Browse entries in the PDBbind-CN Database
HEADER 3M58_COMPLEX COMPND 3M58_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 233 GLY TYR LYS ASP ASN ILE ARG HIS GLY VAL CYS TRP ILE SEQRES 2 A 233 TYR TYR PRO ASP GLY GLY SER LEU VAL GLY GLU VAL ASN SEQRES 3 A 233 GLU ASP GLY GLU MET THR GLY GLU LYS ILE ALA TYR VAL SEQRES 4 A 233 TYR PRO ASP GLU ARG THR ALA LEU TYR GLY LYS PHE ILE SEQRES 5 A 233 ASP GLY GLU MET ILE GLU GLY LYS LEU ALA THR LEU MET SEQRES 6 A 233 SER THR GLU GLU GLY ARG PRO HIS PHE GLU LEU MET PRO SEQRES 7 A 233 GLY ASN SER VAL TYR HIS PHE ASP LYS SER THR SER SER SEQRES 8 A 233 CYS ILE SER THR ASN ALA LEU LEU PRO ASP PRO TYR GLU SEQRES 9 A 233 SER GLU ARG VAL TYR VAL ALA GLU SER LEU ILE SER SER SEQRES 10 A 233 ALA GLY GLU GLY LEU PHE SER LYS VAL ALA VAL GLY PRO SEQRES 11 A 233 ASN THR VAL MET SER PHE ALA ASN GLY VAL ARG ILE THR SEQRES 12 A 233 HIS GLN GLU VAL ASP SER ARG ASP TRP ALA LEU ASN GLY SEQRES 13 A 233 ASN THR LEU SER LEU ASP GLU GLU THR VAL ILE ASP VAL SEQRES 14 A 233 PRO GLU PRO TYR ASN HIS VAL SER LYS TYR CYS ALA SER SEQRES 15 A 233 LEU GLY HIS LYS ALA ASN HIS SER PHE THR PRO ASN CYS SEQRES 16 A 233 ILE TYR ASP MET PHE VAL HIS PRO ARG PHE GLY PRO ILE SEQRES 17 A 233 LYS CYS ILE ARG THR LEU ARG ALA VAL GLU ALA ASP GLU SEQRES 18 A 233 GLU LEU THR VAL ALA TYR GLY TYR ASP HIS SER PRO SEQRES 1 A 20 GLY PRO GLU ALA PRO GLU TRP TYR GLN VAL GLU LEU LYS SEQRES 2 A 20 ALA PHE GLN ALA THR GLN GLN HET ACE A 601 150 ATOM 1 N GLY A 109 -86.372 29.736 -11.885 1.00 34.75 N ATOM 2 CA GLY A 109 -86.109 29.081 -10.579 1.00 33.96 C ATOM 3 C GLY A 109 -85.228 29.959 -9.715 1.00 32.87 C ATOM 4 O GLY A 109 -85.145 29.761 -8.504 1.00 33.58 O ATOM 5 HA3 GLY A 109 -85.609 28.127 -10.749 1.00 0.00 H ATOM 6 HA2 GLY A 109 -87.056 28.907 -10.067 1.00 0.00 H ATOM 7 HN3 GLY A 109 -85.471 29.900 -12.377 1.00 0.00 H ATOM 8 HN2 GLY A 109 -86.852 30.645 -11.725 1.00 0.00 H ATOM 9 HN1 GLY A 109 -86.977 29.120 -12.465 1.00 0.00 H ATOM 10 N TYR A 110 -84.568 30.933 -10.339 1.00 31.93 N ATOM 11 CA TYR A 110 -83.632 31.800 -9.614 1.00 30.35 C ATOM 12 C TYR A 110 -84.289 32.445 -8.393 1.00 29.52 C ATOM 13 O TYR A 110 -85.364 33.045 -8.484 1.00 29.77 O ATOM 14 CB TYR A 110 -83.025 32.868 -10.530 1.00 30.50 C ATOM 15 CG TYR A 110 -81.870 33.574 -9.868 1.00 28.77 C ATOM 16 CD1 TYR A 110 -80.639 32.936 -9.717 1.00 28.58 C ATOM 17 CD2 TYR A 110 -82.013 34.862 -9.366 1.00 27.21 C ATOM 18 CE1 TYR A 110 -79.582 33.563 -9.081 1.00 27.09 C ATOM 19 CE2 TYR A 110 -80.958 35.501 -8.741 1.00 26.60 C ATOM 20 CZ TYR A 110 -79.746 34.853 -8.601 1.00 26.99 C ATOM 21 OH TYR A 110 -78.692 35.476 -7.977 1.00 27.29 O ATOM 22 HA TYR A 110 -82.822 31.163 -9.260 1.00 0.00 H ATOM 23 HB3 TYR A 110 -83.793 33.601 -10.777 1.00 0.00 H ATOM 24 HB2 TYR A 110 -82.672 32.391 -11.444 1.00 0.00 H ATOM 25 HD2 TYR A 110 -82.969 35.375 -9.466 1.00 0.00 H ATOM 26 HE2 TYR A 110 -81.082 36.514 -8.359 1.00 0.00 H ATOM 27 HE1 TYR A 110 -78.629 33.047 -8.959 1.00 0.00 H ATOM 28 HD1 TYR A 110 -80.507 31.927 -10.107 1.00 0.00 H ATOM 29 HH TYR A 110 -77.910 34.869 -7.967 1.00 0.00 H ATOM 30 H TYR A 110 -84.718 31.082 -11.357 1.00 0.00 H ATOM 31 N LYS A 111 -83.630 32.308 -7.245 1.00 27.66 N ATOM 32 CA LYS A 111 -84.162 32.794 -5.973 1.00 26.37 C ATOM 33 C LYS A 111 -82.971 33.026 -5.062 1.00 23.95 C ATOM 34 O LYS A 111 -81.899 32.476 -5.304 1.00 22.66 O ATOM 35 CB LYS A 111 -85.051 31.720 -5.325 1.00 27.91 C ATOM 36 CG LYS A 111 -86.303 31.346 -6.076 1.00 31.97 C ATOM 37 CD LYS A 111 -86.942 30.111 -5.447 1.00 35.71 C ATOM 38 CE LYS A 111 -88.281 29.831 -6.095 1.00 33.10 C ATOM 39 NZ LYS A 111 -89.046 31.105 -6.303 1.00 43.99 N ATOM 40 HA LYS A 111 -84.750 33.699 -6.129 1.00 0.00 H ATOM 41 HB2 LYS A 111 -84.451 30.817 -5.209 1.00 0.00 H ATOM 42 HB3 LYS A 111 -85.350 32.085 -4.342 1.00 0.00 H ATOM 43 HG2 LYS A 111 -87.008 32.176 -6.038 1.00 0.00 H ATOM 44 HG3 LYS A 111 -86.051 31.132 -7.115 1.00 0.00 H ATOM 45 HD2 LYS A 111 -86.285 29.253 -5.590 1.00 0.00 H ATOM 46 HD3 LYS A 111 -87.086 30.283 -4.380 1.00 0.00 H ATOM 47 HE2 LYS A 111 -88.859 29.167 -5.451 1.00 0.00 H ATOM 48 HE3 LYS A 111 -88.119 29.349 -7.059 1.00 0.00 H ATOM 49 HZ1 LYS A 111 -89.206 31.566 -5.384 1.00 0.00 H ATOM 50 HZ2 LYS A 111 -88.499 31.739 -6.920 1.00 0.00 H ATOM 51 HZ3 LYS A 111 -89.961 30.890 -6.748 1.00 0.00 H ATOM 52 H LYS A 111 -82.702 31.838 -7.253 1.00 0.00 H ATOM 53 N ASP A 112 -83.162 33.812 -3.999 1.00 22.74 N ATOM 54 CA ASP A 112 -82.131 33.977 -2.977 1.00 21.94 C ATOM 55 C ASP A 112 -82.144 32.827 -1.967 1.00 22.91 C ATOM 56 O ASP A 112 -82.710 32.938 -0.866 1.00 23.65 O ATOM 57 CB ASP A 112 -82.315 35.316 -2.247 1.00 21.06 C ATOM 58 CG ASP A 112 -81.166 35.646 -1.295 1.00 19.74 C ATOM 59 OD1 ASP A 112 -80.041 35.199 -1.478 1.00 20.53 O ATOM 60 OD2 ASP A 112 -81.401 36.353 -0.333 1.00 19.72 O ATOM 61 HA ASP A 112 -81.165 33.968 -3.482 1.00 0.00 H ATOM 62 HB2 ASP A 112 -82.387 36.109 -2.991 1.00 0.00 H ATOM 63 HB3 ASP A 112 -83.240 35.273 -1.672 1.00 0.00 H ATOM 64 H ASP A 112 -84.065 34.318 -3.897 1.00 0.00 H ATOM 65 N ASN A 113 -81.527 31.722 -2.354 1.00 23.05 N ATOM 66 CA ASN A 113 -81.384 30.580 -1.464 1.00 23.67 C ATOM 67 C ASN A 113 -80.055 29.875 -1.726 1.00 24.55 C ATOM 68 O ASN A 113 -79.336 30.226 -2.675 1.00 23.85 O ATOM 69 CB ASN A 113 -82.604 29.635 -1.547 1.00 23.97 C ATOM 70 CG ASN A 113 -82.754 28.948 -2.901 1.00 24.71 C ATOM 71 OD1 ASN A 113 -81.813 28.843 -3.688 1.00 25.86 O ATOM 72 ND2 ASN A 113 -83.961 28.491 -3.184 1.00 27.34 N ATOM 73 HA ASN A 113 -81.363 30.935 -0.434 1.00 0.00 H ATOM 74 HB2 ASN A 113 -82.498 28.867 -0.781 1.00 0.00 H ATOM 75 HB3 ASN A 113 -83.505 30.217 -1.354 1.00 0.00 H ATOM 76 HD22 ASN A 113 -84.732 28.597 -2.494 1.00 0.00 H ATOM 77 HD21 ASN A 113 -84.140 28.025 -4.096 1.00 0.00 H ATOM 78 H ASN A 113 -81.136 31.669 -3.316 1.00 0.00 H ATOM 79 N ILE A 114 -79.704 28.913 -0.881 1.00 25.64 N ATOM 80 CA ILE A 114 -78.425 28.216 -1.042 1.00 26.63 C ATOM 81 C ILE A 114 -78.296 27.499 -2.390 1.00 27.18 C ATOM 82 O ILE A 114 -77.225 27.499 -3.027 1.00 27.32 O ATOM 83 CB ILE A 114 -78.131 27.269 0.142 1.00 27.24 C ATOM 84 CG1 ILE A 114 -77.634 28.094 1.325 1.00 28.68 C ATOM 85 CG2 ILE A 114 -77.047 26.261 -0.226 1.00 28.08 C ATOM 86 CD1 ILE A 114 -77.178 27.297 2.511 1.00 32.72 C ATOM 87 HA ILE A 114 -77.659 28.991 -1.038 1.00 0.00 H ATOM 88 HB ILE A 114 -79.047 26.735 0.394 1.00 0.00 H ATOM 89 HG12 ILE A 114 -76.796 28.702 0.984 1.00 0.00 H ATOM 90 HG13 ILE A 114 -78.446 28.745 1.648 1.00 0.00 H ATOM 91 HD11 ILE A 114 -78.005 26.691 2.880 1.00 0.00 H ATOM 92 HD12 ILE A 114 -76.354 26.648 2.216 1.00 0.00 H ATOM 93 HD13 ILE A 114 -76.845 27.975 3.296 1.00 0.00 H ATOM 94 HG21 ILE A 114 -77.379 25.667 -1.077 1.00 0.00 H ATOM 95 HG22 ILE A 114 -76.132 26.793 -0.487 1.00 0.00 H ATOM 96 HG23 ILE A 114 -76.858 25.606 0.624 1.00 0.00 H ATOM 97 H ILE A 114 -80.340 28.653 -0.101 1.00 0.00 H ATOM 98 N ARG A 115 -79.392 26.914 -2.864 1.00 27.45 N ATOM 99 CA ARG A 115 -79.325 26.181 -4.125 1.00 28.68 C ATOM 100 C ARG A 115 -78.841 27.053 -5.295 1.00 27.89 C ATOM 101 O ARG A 115 -78.250 26.552 -6.259 1.00 29.77 O ATOM 102 CB ARG A 115 -80.679 25.547 -4.441 1.00 29.32 C ATOM 103 CG ARG A 115 -81.869 26.492 -4.472 1.00 31.78 C ATOM 104 CD ARG A 115 -82.930 25.902 -5.387 1.00 35.36 C ATOM 105 NE ARG A 115 -84.279 26.414 -5.178 1.00 30.57 N ATOM 106 CZ ARG A 115 -85.352 25.912 -5.788 1.00 36.96 C ATOM 107 NH1 ARG A 115 -85.223 24.881 -6.616 1.00 29.01 N ATOM 108 NH2 ARG A 115 -86.554 26.417 -5.548 1.00 32.56 N ATOM 109 HA ARG A 115 -78.582 25.393 -4.000 1.00 0.00 H ATOM 110 HB2 ARG A 115 -80.605 25.073 -5.419 1.00 0.00 H ATOM 111 HB3 ARG A 115 -80.876 24.788 -3.684 1.00 0.00 H ATOM 112 HG2 ARG A 115 -82.273 26.608 -3.466 1.00 0.00 H ATOM 113 HG3 ARG A 115 -81.556 27.465 -4.851 1.00 0.00 H ATOM 114 HD2 ARG A 115 -82.950 24.823 -5.231 1.00 0.00 H ATOM 115 HD3 ARG A 115 -82.644 26.113 -6.417 1.00 0.00 H ATOM 116 HE ARG A 115 -84.410 27.209 -4.521 1.00 0.00 H ATOM 117 HH12 ARG A 115 -86.060 24.489 -7.092 1.00 0.00 H ATOM 118 HH11 ARG A 115 -84.285 24.466 -6.788 1.00 0.00 H ATOM 119 HH22 ARG A 115 -87.389 26.022 -6.026 1.00 0.00 H ATOM 120 HH21 ARG A 115 -86.662 27.208 -4.881 1.00 0.00 H ATOM 121 H ARG A 115 -80.289 26.978 -2.341 1.00 0.00 H ATOM 122 N HIS A 116 -79.054 28.360 -5.205 1.00 26.82 N ATOM 123 CA HIS A 116 -78.663 29.272 -6.288 1.00 25.79 C ATOM 124 C HIS A 116 -77.415 30.086 -6.017 1.00 25.33 C ATOM 125 O HIS A 116 -77.076 31.020 -6.767 1.00 25.96 O ATOM 126 CB HIS A 116 -79.807 30.217 -6.620 1.00 26.38 C ATOM 127 CG HIS A 116 -80.926 29.544 -7.347 1.00 26.77 C ATOM 128 ND1 HIS A 116 -82.028 29.021 -6.702 1.00 27.94 N ATOM 129 CD2 HIS A 116 -81.092 29.268 -8.662 1.00 27.54 C ATOM 130 CE1 HIS A 116 -82.838 28.478 -7.596 1.00 29.01 C ATOM 131 NE2 HIS A 116 -82.293 28.615 -8.791 1.00 29.63 N ATOM 132 HA HIS A 116 -78.428 28.622 -7.131 1.00 0.00 H ATOM 133 HB2 HIS A 116 -80.196 30.632 -5.690 1.00 0.00 H ATOM 134 HB3 HIS A 116 -79.422 31.024 -7.244 1.00 0.00 H ATOM 135 HD2 HIS A 116 -80.401 29.517 -9.468 1.00 0.00 H ATOM 136 HE1 HIS A 116 -83.793 27.999 -7.382 1.00 0.00 H ATOM 137 H HIS A 116 -79.506 28.746 -4.352 1.00 0.00 H ATOM 138 N GLY A 117 -76.756 29.757 -4.925 1.00 23.60 N ATOM 139 CA GLY A 117 -75.516 30.408 -4.600 1.00 22.57 C ATOM 140 C GLY A 117 -74.266 29.686 -5.059 1.00 20.24 C ATOM 141 O GLY A 117 -74.285 28.693 -5.770 1.00 22.44 O ATOM 142 HA3 GLY A 117 -75.465 30.514 -3.516 1.00 0.00 H ATOM 143 HA2 GLY A 117 -75.523 31.396 -5.061 1.00 0.00 H ATOM 144 H GLY A 117 -77.135 29.022 -4.294 1.00 0.00 H ATOM 145 N VAL A 118 -73.170 30.228 -4.637 1.00 16.43 N ATOM 146 CA VAL A 118 -71.843 29.779 -4.998 1.00 12.76 C ATOM 147 C VAL A 118 -71.185 29.158 -3.775 1.00 12.19 C ATOM 148 O VAL A 118 -71.356 29.669 -2.668 1.00 13.17 O ATOM 149 CB VAL A 118 -71.014 31.003 -5.382 1.00 11.77 C ATOM 150 CG1 VAL A 118 -69.626 30.580 -5.841 1.00 5.77 C ATOM 151 CG2 VAL A 118 -71.736 31.822 -6.437 1.00 11.33 C ATOM 152 HA VAL A 118 -71.902 29.061 -5.816 1.00 0.00 H ATOM 153 HB VAL A 118 -70.889 31.638 -4.505 1.00 0.00 H ATOM 154 HG11 VAL A 118 -69.123 30.049 -5.032 1.00 0.00 H ATOM 155 HG12 VAL A 118 -69.715 29.925 -6.707 1.00 0.00 H ATOM 156 HG13 VAL A 118 -69.049 31.464 -6.111 1.00 0.00 H ATOM 157 HG21 VAL A 118 -71.897 31.209 -7.324 1.00 0.00 H ATOM 158 HG22 VAL A 118 -72.697 32.153 -6.043 1.00 0.00 H ATOM 159 HG23 VAL A 118 -71.131 32.690 -6.698 1.00 0.00 H ATOM 160 H VAL A 118 -73.248 31.042 -3.994 1.00 0.00 H ATOM 161 N CYS A 119 -70.384 28.115 -3.975 1.00 10.45 N ATOM 162 CA CYS A 119 -69.620 27.452 -2.938 1.00 9.91 C ATOM 163 C CYS A 119 -68.105 27.600 -3.212 1.00 9.92 C ATOM 164 O CYS A 119 -67.694 27.481 -4.375 1.00 10.61 O ATOM 165 CB CYS A 119 -70.027 25.976 -2.966 1.00 9.87 C ATOM 166 SG CYS A 119 -69.264 24.928 -1.741 1.00 7.35 S ATOM 167 HA CYS A 119 -69.820 27.892 -1.961 1.00 0.00 H ATOM 168 HB2 CYS A 119 -69.773 25.579 -3.949 1.00 0.00 H ATOM 169 HB3 CYS A 119 -71.106 25.925 -2.822 1.00 0.00 H ATOM 170 HG CYS A 119 -69.726 23.636 -1.891 1.00 0.00 H ATOM 171 H CYS A 119 -70.300 27.749 -4.945 1.00 0.00 H ATOM 172 N TRP A 120 -67.319 27.812 -2.162 1.00 9.95 N ATOM 173 CA TRP A 120 -65.858 27.701 -2.221 1.00 9.61 C ATOM 174 C TRP A 120 -65.454 26.544 -1.326 1.00 9.78 C ATOM 175 O TRP A 120 -65.846 26.502 -0.161 1.00 11.97 O ATOM 176 CB TRP A 120 -65.159 28.965 -1.713 1.00 10.39 C ATOM 177 CG TRP A 120 -65.511 30.204 -2.476 1.00 9.86 C ATOM 178 CD1 TRP A 120 -66.728 30.868 -2.493 1.00 11.45 C ATOM 179 CD2 TRP A 120 -64.616 30.974 -3.300 1.00 11.47 C ATOM 180 NE1 TRP A 120 -66.628 32.005 -3.296 1.00 12.55 N ATOM 181 CE2 TRP A 120 -65.353 32.066 -3.812 1.00 12.74 C ATOM 182 CE3 TRP A 120 -63.271 30.817 -3.691 1.00 13.13 C ATOM 183 CZ2 TRP A 120 -64.784 33.017 -4.673 1.00 14.70 C ATOM 184 CZ3 TRP A 120 -62.724 31.757 -4.572 1.00 13.78 C ATOM 185 CH2 TRP A 120 -63.480 32.830 -5.048 1.00 15.03 C ATOM 186 HA TRP A 120 -65.563 27.551 -3.259 1.00 0.00 H ATOM 187 HB2 TRP A 120 -65.436 29.114 -0.669 1.00 0.00 H ATOM 188 HB3 TRP A 120 -64.082 28.813 -1.783 1.00 0.00 H ATOM 189 HE1 TRP A 120 -67.389 32.691 -3.475 1.00 0.00 H ATOM 190 HD1 TRP A 120 -67.625 30.551 -1.961 1.00 0.00 H ATOM 191 HZ2 TRP A 120 -65.358 33.872 -5.030 1.00 0.00 H ATOM 192 HH2 TRP A 120 -63.020 33.538 -5.737 1.00 0.00 H ATOM 193 HZ3 TRP A 120 -61.688 31.649 -4.893 1.00 0.00 H ATOM 194 HE3 TRP A 120 -62.673 29.986 -3.317 1.00 0.00 H ATOM 195 H TRP A 120 -67.761 28.069 -1.256 1.00 0.00 H ATOM 196 N ILE A 121 -64.635 25.631 -1.831 1.00 9.65 N ATOM 197 CA ILE A 121 -64.159 24.488 -1.031 1.00 11.35 C ATOM 198 C ILE A 121 -62.644 24.567 -1.024 1.00 10.73 C ATOM 199 O ILE A 121 -62.010 24.455 -2.091 1.00 11.58 O ATOM 200 CB ILE A 121 -64.621 23.144 -1.651 1.00 12.94 C ATOM 201 CG1 ILE A 121 -66.140 23.092 -1.699 1.00 14.94 C ATOM 202 CG2 ILE A 121 -64.062 21.990 -0.839 1.00 15.86 C ATOM 203 CD1 ILE A 121 -66.683 21.888 -2.493 1.00 18.76 C ATOM 204 HA ILE A 121 -64.566 24.530 -0.021 1.00 0.00 H ATOM 205 HB ILE A 121 -64.245 23.062 -2.671 1.00 0.00 H ATOM 206 HG12 ILE A 121 -66.517 23.032 -0.678 1.00 0.00 H ATOM 207 HG13 ILE A 121 -66.503 24.007 -2.166 1.00 0.00 H ATOM 208 HD11 ILE A 121 -66.323 21.940 -3.520 1.00 0.00 H ATOM 209 HD12 ILE A 121 -66.336 20.964 -2.031 1.00 0.00 H ATOM 210 HD13 ILE A 121 -67.773 21.912 -2.487 1.00 0.00 H ATOM 211 HG21 ILE A 121 -62.973 22.037 -0.845 1.00 0.00 H ATOM 212 HG22 ILE A 121 -64.424 22.060 0.187 1.00 0.00 H ATOM 213 HG23 ILE A 121 -64.389 21.047 -1.277 1.00 0.00 H ATOM 214 H ILE A 121 -64.320 25.724 -2.818 1.00 0.00 H ATOM 215 N TYR A 122 -62.052 24.795 0.142 1.00 11.65 N ATOM 216 CA TYR A 122 -60.598 24.949 0.236 1.00 11.57 C ATOM 217 C TYR A 122 -59.914 23.663 0.630 1.00 13.17 C ATOM 218 O TYR A 122 -60.357 22.912 1.503 1.00 15.83 O ATOM 219 CB TYR A 122 -60.231 26.035 1.265 1.00 12.56 C ATOM 220 CG TYR A 122 -60.404 27.403 0.714 1.00 11.18 C ATOM 221 CD1 TYR A 122 -59.341 28.101 0.133 1.00 12.49 C ATOM 222 CD2 TYR A 122 -61.664 28.025 0.755 1.00 13.37 C ATOM 223 CE1 TYR A 122 -59.504 29.337 -0.402 1.00 12.94 C ATOM 224 CE2 TYR A 122 -61.820 29.286 0.244 1.00 13.43 C ATOM 225 CZ TYR A 122 -60.757 29.945 -0.351 1.00 13.48 C ATOM 226 OH TYR A 122 -60.917 31.188 -0.902 1.00 17.25 O ATOM 227 HA TYR A 122 -60.253 25.239 -0.757 1.00 0.00 H ATOM 228 HB3 TYR A 122 -59.190 25.903 1.561 1.00 0.00 H ATOM 229 HB2 TYR A 122 -60.873 25.923 2.139 1.00 0.00 H ATOM 230 HD2 TYR A 122 -62.516 27.504 1.193 1.00 0.00 H ATOM 231 HE2 TYR A 122 -62.791 29.776 0.306 1.00 0.00 H ATOM 232 HE1 TYR A 122 -58.662 29.850 -0.868 1.00 0.00 H ATOM 233 HD1 TYR A 122 -58.354 27.639 0.109 1.00 0.00 H ATOM 234 HH TYR A 122 -60.054 31.495 -1.276 1.00 0.00 H ATOM 235 H TYR A 122 -62.630 24.866 1.004 1.00 0.00 H ATOM 236 N TYR A 123 -58.781 23.450 0.008 1.00 11.92 N ATOM 237 CA TYR A 123 -57.836 22.460 0.525 1.00 12.94 C ATOM 238 C TYR A 123 -57.020 23.095 1.658 1.00 13.72 C ATOM 239 O TYR A 123 -56.843 24.291 1.681 1.00 12.93 O ATOM 240 CB TYR A 123 -56.880 22.074 -0.579 1.00 13.75 C ATOM 241 CG TYR A 123 -57.527 21.363 -1.705 1.00 15.03 C ATOM 242 CD1 TYR A 123 -57.794 22.013 -2.887 1.00 16.63 C ATOM 243 CD2 TYR A 123 -57.862 20.020 -1.589 1.00 17.68 C ATOM 244 CE1 TYR A 123 -58.377 21.357 -3.966 1.00 18.58 C ATOM 245 CE2 TYR A 123 -58.446 19.348 -2.656 1.00 18.67 C ATOM 246 CZ TYR A 123 -58.716 20.025 -3.824 1.00 18.56 C ATOM 247 OH TYR A 123 -59.291 19.362 -4.889 1.00 23.01 O ATOM 248 HA TYR A 123 -58.379 21.587 0.886 1.00 0.00 H ATOM 249 HB3 TYR A 123 -56.112 21.425 -0.158 1.00 0.00 H ATOM 250 HB2 TYR A 123 -56.416 22.981 -0.966 1.00 0.00 H ATOM 251 HD2 TYR A 123 -57.666 19.491 -0.657 1.00 0.00 H ATOM 252 HE2 TYR A 123 -58.689 18.289 -2.569 1.00 0.00 H ATOM 253 HE1 TYR A 123 -58.562 21.882 -4.903 1.00 0.00 H ATOM 254 HD1 TYR A 123 -57.542 23.069 -2.981 1.00 0.00 H ATOM 255 HH TYR A 123 -58.700 18.621 -5.173 1.00 0.00 H ATOM 256 H TYR A 123 -58.553 23.985 -0.854 1.00 0.00 H ATOM 257 N PRO A 124 -56.562 22.315 2.667 1.00 13.69 N ATOM 258 CA PRO A 124 -55.650 22.921 3.635 1.00 13.52 C ATOM 259 C PRO A 124 -54.413 23.627 3.032 1.00 12.79 C ATOM 260 O PRO A 124 -53.874 24.506 3.684 1.00 14.22 O ATOM 261 CB PRO A 124 -55.241 21.720 4.519 1.00 13.00 C ATOM 262 CG PRO A 124 -56.486 20.906 4.549 1.00 11.65 C ATOM 263 CD PRO A 124 -57.120 21.055 3.183 1.00 11.78 C ATOM 264 HA PRO A 124 -56.139 23.736 4.168 1.00 0.00 H ATOM 265 HD3 PRO A 124 -56.851 20.219 2.537 1.00 0.00 H ATOM 266 HD2 PRO A 124 -58.205 21.116 3.264 1.00 0.00 H ATOM 267 HG3 PRO A 124 -57.161 21.275 5.321 1.00 0.00 H ATOM 268 HG2 PRO A 124 -56.250 19.860 4.744 1.00 0.00 H ATOM 269 HB2 PRO A 124 -54.417 21.164 4.072 1.00 0.00 H ATOM 270 HB3 PRO A 124 -54.958 22.045 5.520 1.00 0.00 H ATOM 271 N ASP A 125 -53.994 23.314 1.795 1.00 12.10 N ATOM 272 CA ASP A 125 -52.872 24.049 1.196 1.00 10.93 C ATOM 273 C ASP A 125 -53.234 25.436 0.698 1.00 10.70 C ATOM 274 O ASP A 125 -52.339 26.200 0.347 1.00 12.43 O ATOM 275 CB ASP A 125 -52.207 23.259 0.068 1.00 12.12 C ATOM 276 CG ASP A 125 -53.188 22.874 -1.038 1.00 11.75 C ATOM 277 OD1 ASP A 125 -53.839 23.785 -1.581 1.00 12.27 O ATOM 278 OD2 ASP A 125 -53.248 21.666 -1.391 1.00 11.99 O ATOM 279 HA ASP A 125 -52.165 24.177 2.016 1.00 0.00 H ATOM 280 HB2 ASP A 125 -51.414 23.869 -0.365 1.00 0.00 H ATOM 281 HB3 ASP A 125 -51.777 22.349 0.486 1.00 0.00 H ATOM 282 H ASP A 125 -54.463 22.553 1.263 1.00 0.00 H ATOM 283 N GLY A 126 -54.535 25.767 0.666 1.00 10.70 N ATOM 284 CA GLY A 126 -54.957 27.118 0.287 1.00 10.87 C ATOM 285 C GLY A 126 -55.516 27.232 -1.126 1.00 10.25 C ATOM 286 O GLY A 126 -56.123 28.247 -1.462 1.00 11.31 O ATOM 287 HA3 GLY A 126 -54.094 27.779 0.367 1.00 0.00 H ATOM 288 HA2 GLY A 126 -55.728 27.443 0.986 1.00 0.00 H ATOM 289 H GLY A 126 -55.252 25.056 0.913 1.00 0.00 H ATOM 290 N GLY A 127 -55.326 26.219 -1.965 1.00 9.80 N ATOM 291 CA GLY A 127 -56.052 26.175 -3.238 1.00 10.14 C ATOM 292 C GLY A 127 -57.527 25.900 -2.949 1.00 9.58 C ATOM 293 O GLY A 127 -57.905 25.465 -1.859 1.00 9.84 O ATOM 294 HA3 GLY A 127 -55.646 25.381 -3.865 1.00 0.00 H ATOM 295 HA2 GLY A 127 -55.950 27.131 -3.752 1.00 0.00 H ATOM 296 H GLY A 127 -54.662 25.457 -1.719 1.00 0.00 H ATOM 297 N SER A 128 -58.372 26.108 -3.954 1.00 9.27 N ATOM 298 CA SER A 128 -59.819 25.937 -3.762 1.00 9.38 C ATOM 299 C SER A 128 -60.500 25.573 -5.063 1.00 9.15 C ATOM 300 O SER A 128 -59.994 25.855 -6.147 1.00 10.25 O ATOM 301 CB SER A 128 -60.476 27.203 -3.157 1.00 10.42 C ATOM 302 OG SER A 128 -60.248 28.320 -3.974 1.00 11.67 O ATOM 303 HA SER A 128 -59.949 25.119 -3.054 1.00 0.00 H ATOM 304 HB2 SER A 128 -60.052 27.389 -2.170 1.00 0.00 H ATOM 305 HB3 SER A 128 -61.550 27.040 -3.065 1.00 0.00 H ATOM 306 HG SER A 128 -59.273 28.474 -4.057 1.00 0.00 H ATOM 307 H SER A 128 -58.006 26.394 -4.884 1.00 0.00 H ATOM 308 N LEU A 129 -61.657 24.944 -4.915 1.00 9.54 N ATOM 309 CA LEU A 129 -62.642 24.814 -5.972 1.00 9.61 C ATOM 310 C LEU A 129 -63.775 25.802 -5.705 1.00 9.29 C ATOM 311 O LEU A 129 -64.221 25.944 -4.576 1.00 10.80 O ATOM 312 CB LEU A 129 -63.202 23.378 -6.023 1.00 11.28 C ATOM 313 CG LEU A 129 -62.182 22.337 -6.486 1.00 12.96 C ATOM 314 CD1 LEU A 129 -62.737 20.956 -6.161 1.00 15.93 C ATOM 315 CD2 LEU A 129 -61.850 22.502 -7.980 1.00 15.51 C ATOM 316 HA LEU A 129 -62.172 25.028 -6.932 1.00 0.00 H ATOM 317 HB2 LEU A 129 -63.543 23.106 -5.024 1.00 0.00 H ATOM 318 HB3 LEU A 129 -64.047 23.362 -6.711 1.00 0.00 H ATOM 319 HG LEU A 129 -61.237 22.474 -5.960 1.00 0.00 H ATOM 320 HD21 LEU A 129 -62.760 22.382 -8.568 1.00 0.00 H ATOM 321 HD22 LEU A 129 -61.434 23.495 -8.151 1.00 0.00 H ATOM 322 HD23 LEU A 129 -61.122 21.746 -8.275 1.00 0.00 H ATOM 323 HD11 LEU A 129 -62.897 20.874 -5.086 1.00 0.00 H ATOM 324 HD12 LEU A 129 -63.683 20.814 -6.683 1.00 0.00 H ATOM 325 HD13 LEU A 129 -62.026 20.195 -6.483 1.00 0.00 H ATOM 326 H LEU A 129 -61.871 24.520 -3.990 1.00 0.00 H ATOM 327 N VAL A 130 -64.253 26.448 -6.758 1.00 8.84 N ATOM 328 CA VAL A 130 -65.351 27.399 -6.597 1.00 9.74 C ATOM 329 C VAL A 130 -66.350 27.252 -7.725 1.00 10.44 C ATOM 330 O VAL A 130 -65.970 27.102 -8.903 1.00 11.22 O ATOM 331 CB VAL A 130 -64.849 28.854 -6.498 1.00 9.97 C ATOM 332 CG1 VAL A 130 -63.985 29.285 -7.674 1.00 12.07 C ATOM 333 CG2 VAL A 130 -66.008 29.814 -6.291 1.00 11.66 C ATOM 334 HA VAL A 130 -65.847 27.166 -5.655 1.00 0.00 H ATOM 335 HB VAL A 130 -64.199 28.889 -5.623 1.00 0.00 H ATOM 336 HG11 VAL A 130 -63.107 28.642 -7.733 1.00 0.00 H ATOM 337 HG12 VAL A 130 -64.561 29.202 -8.596 1.00 0.00 H ATOM 338 HG13 VAL A 130 -63.671 30.319 -7.532 1.00 0.00 H ATOM 339 HG21 VAL A 130 -66.697 29.737 -7.132 1.00 0.00 H ATOM 340 HG22 VAL A 130 -66.529 29.559 -5.368 1.00 0.00 H ATOM 341 HG23 VAL A 130 -65.627 30.833 -6.224 1.00 0.00 H ATOM 342 H VAL A 130 -63.847 26.278 -7.700 1.00 0.00 H ATOM 343 N GLY A 131 -67.632 27.331 -7.368 1.00 10.35 N ATOM 344 CA GLY A 131 -68.661 27.314 -8.386 1.00 12.52 C ATOM 345 C GLY A 131 -69.993 26.975 -7.778 1.00 13.28 C ATOM 346 O GLY A 131 -70.123 26.813 -6.566 1.00 13.07 O ATOM 347 HA3 GLY A 131 -68.409 26.568 -9.139 1.00 0.00 H ATOM 348 HA2 GLY A 131 -68.719 28.296 -8.855 1.00 0.00 H ATOM 349 H GLY A 131 -67.891 27.404 -6.364 1.00 0.00 H ATOM 350 N GLU A 132 -70.998 26.931 -8.636 1.00 15.42 N ATOM 351 CA GLU A 132 -72.324 26.516 -8.216 1.00 16.53 C ATOM 352 C GLU A 132 -72.361 24.998 -8.219 1.00 17.80 C ATOM 353 O GLU A 132 -72.130 24.358 -9.249 1.00 20.64 O ATOM 354 CB GLU A 132 -73.390 27.074 -9.159 1.00 17.16 C ATOM 355 CG GLU A 132 -74.800 26.642 -8.799 1.00 17.22 C ATOM 356 CD GLU A 132 -75.851 27.143 -9.776 1.00 12.05 C ATOM 357 OE1 GLU A 132 -75.928 28.373 -9.987 1.00 20.13 O ATOM 358 OE2 GLU A 132 -76.616 26.304 -10.308 1.00 22.18 O ATOM 359 HA GLU A 132 -72.535 26.899 -7.218 1.00 0.00 H ATOM 360 HB2 GLU A 132 -73.343 28.163 -9.128 1.00 0.00 H ATOM 361 HB3 GLU A 132 -73.171 26.731 -10.170 1.00 0.00 H ATOM 362 HG2 GLU A 132 -74.835 25.553 -8.782 1.00 0.00 H ATOM 363 HG3 GLU A 132 -75.038 27.027 -7.807 1.00 0.00 H ATOM 364 H GLU A 132 -70.836 27.198 -9.628 1.00 0.00 H ATOM 365 N VAL A 133 -72.629 24.402 -7.071 1.00 17.45 N ATOM 366 CA VAL A 133 -72.638 22.955 -6.971 1.00 18.47 C ATOM 367 C VAL A 133 -73.959 22.413 -7.480 1.00 20.07 C ATOM 368 O VAL A 133 -74.956 23.141 -7.548 1.00 21.01 O ATOM 369 CB VAL A 133 -72.309 22.449 -5.548 1.00 17.83 C ATOM 370 CG1 VAL A 133 -70.899 22.884 -5.140 1.00 19.97 C ATOM 371 CG2 VAL A 133 -73.334 22.905 -4.514 1.00 19.82 C ATOM 372 HA VAL A 133 -71.838 22.571 -7.604 1.00 0.00 H ATOM 373 HB VAL A 133 -72.352 21.360 -5.576 1.00 0.00 H ATOM 374 HG11 VAL A 133 -70.175 22.469 -5.841 1.00 0.00 H ATOM 375 HG12 VAL A 133 -70.838 23.972 -5.154 1.00 0.00 H ATOM 376 HG13 VAL A 133 -70.684 22.519 -4.136 1.00 0.00 H ATOM 377 HG21 VAL A 133 -73.360 23.994 -4.486 1.00 0.00 H ATOM 378 HG22 VAL A 133 -74.318 22.524 -4.787 1.00 0.00 H ATOM 379 HG23 VAL A 133 -73.054 22.521 -3.533 1.00 0.00 H ATOM 380 H VAL A 133 -72.836 24.977 -6.229 1.00 0.00 H ATOM 381 N ASN A 134 -73.958 21.143 -7.852 1.00 20.94 N ATOM 382 CA ASN A 134 -75.195 20.525 -8.332 1.00 22.66 C ATOM 383 C ASN A 134 -76.021 20.030 -7.147 1.00 24.55 C ATOM 384 O ASN A 134 -75.673 20.295 -5.995 1.00 24.81 O ATOM 385 CB ASN A 134 -74.883 19.418 -9.349 1.00 22.55 C ATOM 386 CG ASN A 134 -74.242 18.189 -8.729 1.00 22.08 C ATOM 387 OD1 ASN A 134 -74.128 18.070 -7.510 1.00 23.29 O ATOM 388 ND2 ASN A 134 -73.840 17.240 -9.582 1.00 24.14 N ATOM 389 HA ASN A 134 -75.798 21.266 -8.857 1.00 0.00 H ATOM 390 HB2 ASN A 134 -75.814 19.117 -9.828 1.00 0.00 H ATOM 391 HB3 ASN A 134 -74.203 19.821 -10.100 1.00 0.00 H ATOM 392 HD22 ASN A 134 -73.954 17.379 -10.606 1.00 0.00 H ATOM 393 HD21 ASN A 134 -73.413 16.363 -9.221 1.00 0.00 H ATOM 394 H ASN A 134 -73.081 20.586 -7.803 1.00 0.00 H ATOM 395 N GLU A 135 -77.106 19.304 -7.427 1.00 26.77 N ATOM 396 CA GLU A 135 -78.042 18.879 -6.371 1.00 28.39 C ATOM 397 C GLU A 135 -77.395 17.995 -5.304 1.00 29.26 C ATOM 398 O GLU A 135 -77.846 17.972 -4.151 1.00 30.66 O ATOM 399 CB GLU A 135 -79.282 18.188 -6.972 1.00 28.78 C ATOM 400 HA GLU A 135 -78.356 19.792 -5.865 1.00 0.00 H ATOM 401 HB2 GLU A 135 -79.797 18.882 -7.636 1.00 0.00 H ATOM 402 HB3 GLU A 135 -78.969 17.309 -7.535 1.00 0.00 H ATOM 403 H GLU A 135 -77.295 19.032 -8.413 1.00 0.00 H ATOM 404 N ASP A 136 -76.342 17.273 -5.687 1.00 29.21 N ATOM 405 CA ASP A 136 -75.605 16.402 -4.772 1.00 29.40 C ATOM 406 C ASP A 136 -74.391 17.075 -4.116 1.00 28.13 C ATOM 407 O ASP A 136 -73.569 16.409 -3.473 1.00 28.90 O ATOM 408 CB ASP A 136 -75.146 15.146 -5.511 1.00 30.42 C ATOM 409 CG ASP A 136 -76.310 14.301 -5.998 1.00 33.35 C ATOM 410 OD1 ASP A 136 -77.369 14.290 -5.328 1.00 36.17 O ATOM 411 OD2 ASP A 136 -76.165 13.652 -7.052 1.00 36.79 O ATOM 412 HA ASP A 136 -76.297 16.152 -3.968 1.00 0.00 H ATOM 413 HB2 ASP A 136 -74.547 15.445 -6.371 1.00 0.00 H ATOM 414 HB3 ASP A 136 -74.536 14.546 -4.836 1.00 0.00 H ATOM 415 H ASP A 136 -76.032 17.331 -6.678 1.00 0.00 H ATOM 416 N GLY A 137 -74.273 18.389 -4.286 1.00 26.61 N ATOM 417 CA GLY A 137 -73.185 19.152 -3.667 1.00 25.01 C ATOM 418 C GLY A 137 -71.855 19.000 -4.390 1.00 22.96 C ATOM 419 O GLY A 137 -70.788 19.257 -3.818 1.00 24.18 O ATOM 420 HA3 GLY A 137 -73.062 18.808 -2.640 1.00 0.00 H ATOM 421 HA2 GLY A 137 -73.459 20.207 -3.665 1.00 0.00 H ATOM 422 H GLY A 137 -74.971 18.888 -4.874 1.00 0.00 H ATOM 423 N GLU A 138 -71.912 18.583 -5.647 1.00 21.38 N ATOM 424 CA GLU A 138 -70.689 18.294 -6.386 1.00 19.59 C ATOM 425 C GLU A 138 -70.286 19.469 -7.273 1.00 17.63 C ATOM 426 O GLU A 138 -71.145 20.182 -7.824 1.00 17.29 O ATOM 427 CB GLU A 138 -70.848 17.021 -7.214 1.00 20.37 C ATOM 428 CG GLU A 138 -71.143 15.788 -6.340 1.00 24.31 C ATOM 429 CD GLU A 138 -71.714 14.609 -7.106 1.00 29.62 C ATOM 430 OE1 GLU A 138 -72.316 14.806 -8.194 1.00 31.05 O ATOM 431 OE2 GLU A 138 -71.571 13.477 -6.587 1.00 33.25 O ATOM 432 HA GLU A 138 -69.891 18.136 -5.661 1.00 0.00 H ATOM 433 HB2 GLU A 138 -71.671 17.159 -7.915 1.00 0.00 H ATOM 434 HB3 GLU A 138 -69.926 16.846 -7.768 1.00 0.00 H ATOM 435 HG2 GLU A 138 -70.213 15.472 -5.868 1.00 0.00 H ATOM 436 HG3 GLU A 138 -71.859 16.077 -5.571 1.00 0.00 H ATOM 437 H GLU A 138 -72.836 18.461 -6.109 1.00 0.00 H ATOM 438 N MET A 139 -68.973 19.655 -7.400 1.00 16.27 N ATOM 439 CA MET A 139 -68.389 20.680 -8.268 1.00 14.73 C ATOM 440 C MET A 139 -68.403 20.197 -9.714 1.00 15.11 C ATOM 441 O MET A 139 -67.377 19.772 -10.261 1.00 15.13 O ATOM 442 CB MET A 139 -66.965 21.004 -7.802 1.00 14.80 C ATOM 443 CG MET A 139 -66.937 21.855 -6.523 1.00 14.94 C ATOM 444 SD MET A 139 -67.385 23.572 -6.867 1.00 14.45 S ATOM 445 CE MET A 139 -67.366 24.211 -5.223 1.00 13.76 C ATOM 446 HA MET A 139 -68.980 21.594 -8.209 1.00 0.00 H ATOM 447 HB2 MET A 139 -66.440 20.068 -7.610 1.00 0.00 H ATOM 448 HB3 MET A 139 -66.454 21.550 -8.595 1.00 0.00 H ATOM 449 HG2 MET A 139 -65.933 21.828 -6.100 1.00 0.00 H ATOM 450 HG3 MET A 139 -67.644 21.440 -5.805 1.00 0.00 H ATOM 451 HE1 MET A 139 -68.093 23.671 -4.616 1.00 0.00 H ATOM 452 HE2 MET A 139 -66.371 24.085 -4.797 1.00 0.00 H ATOM 453 HE3 MET A 139 -67.622 25.270 -5.243 1.00 0.00 H ATOM 454 H MET A 139 -68.332 19.043 -6.856 1.00 0.00 H ATOM 455 N THR A 140 -69.598 20.257 -10.315 1.00 15.68 N ATOM 456 CA THR A 140 -69.830 19.732 -11.656 1.00 16.63 C ATOM 457 C THR A 140 -70.536 20.772 -12.484 1.00 16.52 C ATOM 458 O THR A 140 -71.599 21.275 -12.074 1.00 18.65 O ATOM 459 CB THR A 140 -70.710 18.478 -11.591 1.00 17.28 C ATOM 460 OG1 THR A 140 -70.048 17.468 -10.828 1.00 18.14 O ATOM 461 CG2 THR A 140 -71.038 17.948 -13.002 1.00 19.13 C ATOM 462 HA THR A 140 -68.869 19.479 -12.104 1.00 0.00 H ATOM 463 HB THR A 140 -71.651 18.744 -11.109 1.00 0.00 H ATOM 464 HG1 THR A 140 -70.618 16.660 -10.788 1.00 0.00 H ATOM 465 HG23 THR A 140 -71.542 18.727 -13.573 1.00 0.00 H ATOM 466 HG21 THR A 140 -70.114 17.666 -13.507 1.00 0.00 H ATOM 467 HG22 THR A 140 -71.689 17.077 -12.920 1.00 0.00 H ATOM 468 H THR A 140 -70.392 20.695 -9.806 1.00 0.00 H ATOM 469 N GLY A 141 -69.964 21.124 -13.633 1.00 16.11 N ATOM 470 CA GLY A 141 -70.538 22.171 -14.463 1.00 17.00 C ATOM 471 C GLY A 141 -69.532 22.708 -15.447 1.00 16.70 C ATOM 472 O GLY A 141 -68.376 22.240 -15.472 1.00 17.35 O ATOM 473 HA3 GLY A 141 -70.877 22.985 -13.823 1.00 0.00 H ATOM 474 HA2 GLY A 141 -71.387 21.763 -15.011 1.00 0.00 H ATOM 475 H GLY A 141 -69.095 20.644 -13.941 1.00 0.00 H ATOM 476 N GLU A 142 -69.958 23.695 -16.231 1.00 17.22 N ATOM 477 CA GLU A 142 -69.130 24.324 -17.244 1.00 17.70 C ATOM 478 C GLU A 142 -68.454 25.583 -16.771 1.00 16.88 C ATOM 479 O GLU A 142 -67.661 26.178 -17.499 1.00 17.33 O ATOM 480 CB GLU A 142 -69.985 24.688 -18.470 1.00 19.12 C ATOM 481 CG GLU A 142 -70.631 23.504 -19.144 1.00 23.60 C ATOM 482 CD GLU A 142 -69.625 22.663 -19.895 1.00 27.69 C ATOM 483 OE1 GLU A 142 -68.697 23.242 -20.502 1.00 29.77 O ATOM 484 OE2 GLU A 142 -69.766 21.429 -19.874 1.00 32.11 O ATOM 485 HA GLU A 142 -68.358 23.595 -17.489 1.00 0.00 H ATOM 486 HB2 GLU A 142 -70.772 25.370 -18.148 1.00 0.00 H ATOM 487 HB3 GLU A 142 -69.346 25.189 -19.197 1.00 0.00 H ATOM 488 HG2 GLU A 142 -71.111 22.886 -18.386 1.00 0.00 H ATOM 489 HG3 GLU A 142 -71.383 23.865 -19.846 1.00 0.00 H ATOM 490 H GLU A 142 -70.934 24.033 -16.112 1.00 0.00 H ATOM 491 N LYS A 143 -68.762 25.988 -15.542 1.00 15.99 N ATOM 492 CA LYS A 143 -68.257 27.240 -15.012 1.00 15.33 C ATOM 493 C LYS A 143 -67.687 27.032 -13.623 1.00 14.18 C ATOM 494 O LYS A 143 -67.887 27.842 -12.728 1.00 15.56 O ATOM 495 CB LYS A 143 -69.379 28.280 -14.965 1.00 16.52 C ATOM 496 CG LYS A 143 -69.881 28.629 -16.352 1.00 19.32 C ATOM 497 CD LYS A 143 -71.137 29.512 -16.266 1.00 25.31 C ATOM 498 CE LYS A 143 -70.815 30.832 -15.639 1.00 28.64 C ATOM 499 NZ LYS A 143 -71.975 31.771 -15.800 1.00 31.57 N ATOM 500 HA LYS A 143 -67.464 27.601 -15.666 1.00 0.00 H ATOM 501 HB2 LYS A 143 -70.207 27.880 -14.380 1.00 0.00 H ATOM 502 HB3 LYS A 143 -69.002 29.185 -14.488 1.00 0.00 H ATOM 503 HG2 LYS A 143 -69.101 29.167 -16.891 1.00 0.00 H ATOM 504 HG3 LYS A 143 -70.124 27.711 -16.887 1.00 0.00 H ATOM 505 HD2 LYS A 143 -71.527 29.678 -17.270 1.00 0.00 H ATOM 506 HD3 LYS A 143 -71.891 29.004 -15.664 1.00 0.00 H ATOM 507 HE2 LYS A 143 -69.936 31.257 -16.123 1.00 0.00 H ATOM 508 HE3 LYS A 143 -70.611 30.688 -14.578 1.00 0.00 H ATOM 509 HZ1 LYS A 143 -72.169 31.910 -16.812 1.00 0.00 H ATOM 510 HZ2 LYS A 143 -72.814 31.366 -15.337 1.00 0.00 H ATOM 511 HZ3 LYS A 143 -71.743 32.685 -15.362 1.00 0.00 H ATOM 512 H LYS A 143 -69.377 25.395 -14.949 1.00 0.00 H ATOM 513 N ILE A 144 -66.985 25.922 -13.443 1.00 12.54 N ATOM 514 CA ILE A 144 -66.302 25.627 -12.178 1.00 11.98 C ATOM 515 C ILE A 144 -64.856 26.102 -12.296 1.00 11.65 C ATOM 516 O ILE A 144 -64.316 26.190 -13.400 1.00 12.36 O ATOM 517 CB ILE A 144 -66.329 24.091 -11.910 1.00 12.60 C ATOM 518 CG1 ILE A 144 -67.784 23.550 -11.891 1.00 13.71 C ATOM 519 CG2 ILE A 144 -65.556 23.700 -10.639 1.00 12.88 C ATOM 520 CD1 ILE A 144 -68.678 24.190 -10.845 1.00 15.69 C ATOM 521 HA ILE A 144 -66.801 26.135 -11.353 1.00 0.00 H ATOM 522 HB ILE A 144 -65.809 23.615 -12.741 1.00 0.00 H ATOM 523 HG12 ILE A 144 -68.226 23.726 -12.872 1.00 0.00 H ATOM 524 HG13 ILE A 144 -67.747 22.478 -11.698 1.00 0.00 H ATOM 525 HD11 ILE A 144 -68.260 24.013 -9.854 1.00 0.00 H ATOM 526 HD12 ILE A 144 -68.740 25.263 -11.029 1.00 0.00 H ATOM 527 HD13 ILE A 144 -69.674 23.752 -10.904 1.00 0.00 H ATOM 528 HG21 ILE A 144 -64.514 24.005 -10.741 1.00 0.00 H ATOM 529 HG22 ILE A 144 -66.000 24.199 -9.777 1.00 0.00 H ATOM 530 HG23 ILE A 144 -65.608 22.620 -10.501 1.00 0.00 H ATOM 531 H ILE A 144 -66.916 25.238 -14.223 1.00 0.00 H ATOM 532 N ALA A 145 -64.220 26.458 -11.187 1.00 10.84 N ATOM 533 CA ALA A 145 -62.791 26.830 -11.258 1.00 10.49 C ATOM 534 C ALA A 145 -62.002 26.231 -10.127 1.00 9.65 C ATOM 535 O ALA A 145 -62.499 26.076 -9.005 1.00 10.43 O ATOM 536 CB ALA A 145 -62.617 28.331 -11.219 1.00 12.81 C ATOM 537 HA ALA A 145 -62.417 26.437 -12.204 1.00 0.00 H ATOM 538 HB1 ALA A 145 -63.137 28.778 -12.066 1.00 0.00 H ATOM 539 HB2 ALA A 145 -63.033 28.720 -10.290 1.00 0.00 H ATOM 540 HB3 ALA A 145 -61.556 28.574 -11.273 1.00 0.00 H ATOM 541 H ALA A 145 -64.722 26.475 -10.276 1.00 0.00 H ATOM 542 N TYR A 146 -60.738 25.936 -10.435 1.00 10.10 N ATOM 543 CA TYR A 146 -59.729 25.770 -9.414 1.00 9.31 C ATOM 544 C TYR A 146 -59.003 27.106 -9.281 1.00 9.95 C ATOM 545 O TYR A 146 -58.578 27.682 -10.296 1.00 10.59 O ATOM 546 CB TYR A 146 -58.730 24.653 -9.785 1.00 9.19 C ATOM 547 CG TYR A 146 -57.561 24.617 -8.838 1.00 9.02 C ATOM 548 CD1 TYR A 146 -57.648 23.934 -7.616 1.00 9.58 C ATOM 549 CD2 TYR A 146 -56.404 25.351 -9.109 1.00 9.77 C ATOM 550 CE1 TYR A 146 -56.588 23.969 -6.694 1.00 10.47 C ATOM 551 CE2 TYR A 146 -55.336 25.388 -8.187 1.00 9.68 C ATOM 552 CZ TYR A 146 -55.439 24.699 -7.004 1.00 9.63 C ATOM 553 OH TYR A 146 -54.371 24.750 -6.125 1.00 11.12 O ATOM 554 HA TYR A 146 -60.194 25.478 -8.472 1.00 0.00 H ATOM 555 HB3 TYR A 146 -58.361 24.829 -10.796 1.00 0.00 H ATOM 556 HB2 TYR A 146 -59.244 23.692 -9.749 1.00 0.00 H ATOM 557 HD2 TYR A 146 -56.325 25.903 -10.046 1.00 0.00 H ATOM 558 HE2 TYR A 146 -54.436 25.960 -8.413 1.00 0.00 H ATOM 559 HE1 TYR A 146 -56.662 23.433 -5.748 1.00 0.00 H ATOM 560 HD1 TYR A 146 -58.549 23.369 -7.378 1.00 0.00 H ATOM 561 HH TYR A 146 -54.581 24.213 -5.321 1.00 0.00 H ATOM 562 H TYR A 146 -60.472 25.823 -11.434 1.00 0.00 H ATOM 563 N VAL A 147 -58.845 27.588 -8.045 1.00 9.47 N ATOM 564 CA VAL A 147 -58.126 28.842 -7.781 1.00 10.54 C ATOM 565 C VAL A 147 -56.867 28.506 -6.991 1.00 9.29 C ATOM 566 O VAL A 147 -56.927 27.839 -5.953 1.00 9.77 O ATOM 567 CB VAL A 147 -59.020 29.850 -7.028 1.00 10.63 C ATOM 568 CG1 VAL A 147 -58.272 31.145 -6.791 1.00 12.03 C ATOM 569 CG2 VAL A 147 -60.304 30.111 -7.834 1.00 11.96 C ATOM 570 HA VAL A 147 -57.850 29.320 -8.721 1.00 0.00 H ATOM 571 HB VAL A 147 -59.290 29.429 -6.060 1.00 0.00 H ATOM 572 HG11 VAL A 147 -57.382 30.945 -6.195 1.00 0.00 H ATOM 573 HG12 VAL A 147 -57.980 31.575 -7.749 1.00 0.00 H ATOM 574 HG13 VAL A 147 -58.918 31.844 -6.259 1.00 0.00 H ATOM 575 HG21 VAL A 147 -60.042 30.520 -8.810 1.00 0.00 H ATOM 576 HG22 VAL A 147 -60.846 29.175 -7.964 1.00 0.00 H ATOM 577 HG23 VAL A 147 -60.930 30.823 -7.297 1.00 0.00 H ATOM 578 H VAL A 147 -59.244 27.058 -7.244 1.00 0.00 H ATOM 579 N TYR A 148 -55.712 28.905 -7.526 1.00 9.36 N ATOM 580 CA TYR A 148 -54.454 28.650 -6.862 1.00 9.22 C ATOM 581 C TYR A 148 -54.356 29.416 -5.536 1.00 10.51 C ATOM 582 O TYR A 148 -55.184 30.294 -5.245 1.00 10.84 O ATOM 583 CB TYR A 148 -53.321 29.066 -7.775 1.00 10.23 C ATOM 584 CG TYR A 148 -53.015 28.123 -8.917 1.00 9.53 C ATOM 585 CD1 TYR A 148 -53.656 28.237 -10.144 1.00 11.30 C ATOM 586 CD2 TYR A 148 -52.017 27.153 -8.784 1.00 10.96 C ATOM 587 CE1 TYR A 148 -53.305 27.408 -11.214 1.00 11.59 C ATOM 588 CE2 TYR A 148 -51.675 26.322 -9.836 1.00 11.67 C ATOM 589 CZ TYR A 148 -52.325 26.455 -11.044 1.00 10.77 C ATOM 590 OH TYR A 148 -51.949 25.665 -12.116 1.00 13.05 O ATOM 591 HA TYR A 148 -54.389 27.585 -6.639 1.00 0.00 H ATOM 592 HB3 TYR A 148 -52.420 29.161 -7.169 1.00 0.00 H ATOM 593 HB2 TYR A 148 -53.574 30.037 -8.201 1.00 0.00 H ATOM 594 HD2 TYR A 148 -51.497 27.049 -7.831 1.00 0.00 H ATOM 595 HE2 TYR A 148 -50.898 25.568 -9.710 1.00 0.00 H ATOM 596 HE1 TYR A 148 -53.804 27.515 -12.177 1.00 0.00 H ATOM 597 HD1 TYR A 148 -54.442 28.981 -10.274 1.00 0.00 H ATOM 598 HH TYR A 148 -50.998 25.835 -12.332 1.00 0.00 H ATOM 599 H TYR A 148 -55.717 29.408 -8.436 1.00 0.00 H ATOM 600 N PRO A 149 -53.324 29.119 -4.740 1.00 10.74 N ATOM 601 CA PRO A 149 -53.227 29.736 -3.410 1.00 12.27 C ATOM 602 C PRO A 149 -52.976 31.251 -3.426 1.00 12.13 C ATOM 603 O PRO A 149 -53.008 31.865 -2.355 1.00 14.27 O ATOM 604 CB PRO A 149 -52.048 28.991 -2.758 1.00 13.48 C ATOM 605 CG PRO A 149 -51.915 27.739 -3.532 1.00 14.23 C ATOM 606 CD PRO A 149 -52.390 28.001 -4.919 1.00 12.18 C ATOM 607 HA PRO A 149 -54.171 29.646 -2.872 1.00 0.00 H ATOM 608 HD3 PRO A 149 -51.563 28.281 -5.571 1.00 0.00 H ATOM 609 HD2 PRO A 149 -52.897 27.129 -5.332 1.00 0.00 H ATOM 610 HG3 PRO A 149 -52.520 26.956 -3.075 1.00 0.00 H ATOM 611 HG2 PRO A 149 -50.871 27.425 -3.551 1.00 0.00 H ATOM 612 HB2 PRO A 149 -51.135 29.583 -2.826 1.00 0.00 H ATOM 613 HB3 PRO A 149 -52.262 28.774 -1.711 1.00 0.00 H ATOM 614 N ASP A 150 -52.651 31.855 -4.569 1.00 12.14 N ATOM 615 CA ASP A 150 -52.563 33.316 -4.633 1.00 13.39 C ATOM 616 C ASP A 150 -53.940 33.971 -4.677 1.00 14.16 C ATOM 617 O ASP A 150 -54.043 35.209 -4.622 1.00 15.22 O ATOM 618 CB ASP A 150 -51.692 33.768 -5.806 1.00 13.60 C ATOM 619 CG ASP A 150 -52.248 33.358 -7.167 1.00 13.24 C ATOM 620 OD1 ASP A 150 -53.308 32.697 -7.263 1.00 12.93 O ATOM 621 OD2 ASP A 150 -51.619 33.717 -8.185 1.00 15.23 O ATOM 622 HA ASP A 150 -52.082 33.649 -3.713 1.00 0.00 H ATOM 623 HB2 ASP A 150 -51.612 34.855 -5.778 1.00 0.00 H ATOM 624 HB3 ASP A 150 -50.701 33.329 -5.691 1.00 0.00 H ATOM 625 H ASP A 150 -52.459 31.287 -5.419 1.00 0.00 H ATOM 626 N GLU A 151 -54.997 33.160 -4.772 1.00 13.69 N ATOM 627 CA GLU A 151 -56.375 33.689 -4.830 1.00 15.05 C ATOM 628 C GLU A 151 -56.547 34.595 -6.026 1.00 15.68 C ATOM 629 O GLU A 151 -57.395 35.485 -6.034 1.00 17.96 O ATOM 630 CB GLU A 151 -56.790 34.323 -3.484 1.00 16.06 C ATOM 631 CG GLU A 151 -56.700 33.245 -2.383 1.00 21.12 C ATOM 632 CD GLU A 151 -57.198 33.677 -1.032 1.00 25.08 C ATOM 633 OE1 GLU A 151 -57.230 34.904 -0.810 1.00 29.55 O ATOM 634 OE2 GLU A 151 -57.545 32.789 -0.207 1.00 25.64 O ATOM 635 HA GLU A 151 -57.071 32.864 -4.980 1.00 0.00 H ATOM 636 HB2 GLU A 151 -56.120 35.149 -3.245 1.00 0.00 H ATOM 637 HB3 GLU A 151 -57.813 34.694 -3.552 1.00 0.00 H ATOM 638 HG2 GLU A 151 -57.289 32.385 -2.702 1.00 0.00 H ATOM 639 HG3 GLU A 151 -55.655 32.951 -2.281 1.00 0.00 H ATOM 640 H GLU A 151 -54.846 32.132 -4.806 1.00 0.00 H ATOM 641 N ARG A 152 -55.783 34.328 -7.087 1.00 14.52 N ATOM 642 CA ARG A 152 -55.779 35.155 -8.287 1.00 15.62 C ATOM 643 C ARG A 152 -55.681 34.328 -9.579 1.00 14.98 C ATOM 644 O ARG A 152 -56.392 34.563 -10.572 1.00 15.76 O ATOM 645 CB ARG A 152 -54.603 36.128 -8.216 1.00 16.94 C ATOM 646 CG ARG A 152 -54.598 37.114 -9.342 1.00 18.82 C ATOM 647 CD ARG A 152 -53.845 38.378 -8.982 1.00 22.93 C ATOM 648 NE ARG A 152 -53.885 39.292 -10.121 1.00 20.14 N ATOM 649 CZ ARG A 152 -53.050 39.217 -11.149 1.00 31.42 C ATOM 650 NH1 ARG A 152 -52.109 38.287 -11.152 1.00 18.84 N ATOM 651 NH2 ARG A 152 -53.144 40.068 -12.162 1.00 19.92 N ATOM 652 HA ARG A 152 -56.728 35.690 -8.321 1.00 0.00 H ATOM 653 HB2 ARG A 152 -54.659 36.674 -7.274 1.00 0.00 H ATOM 654 HB3 ARG A 152 -53.675 35.557 -8.249 1.00 0.00 H ATOM 655 HG2 ARG A 152 -54.124 36.656 -10.210 1.00 0.00 H ATOM 656 HG3 ARG A 152 -55.628 37.374 -9.587 1.00 0.00 H ATOM 657 HD2 ARG A 152 -52.810 38.133 -8.745 1.00 0.00 H ATOM 658 HD3 ARG A 152 -54.312 38.849 -8.117 1.00 0.00 H ATOM 659 HE ARG A 152 -54.606 40.041 -10.126 1.00 0.00 H ATOM 660 HH12 ARG A 152 -51.448 38.218 -11.952 1.00 0.00 H ATOM 661 HH11 ARG A 152 -52.030 37.625 -10.354 1.00 0.00 H ATOM 662 HH22 ARG A 152 -52.483 39.999 -12.962 1.00 0.00 H ATOM 663 HH21 ARG A 152 -53.878 40.804 -12.156 1.00 0.00 H ATOM 664 H ARG A 152 -55.163 33.493 -7.056 1.00 0.00 H ATOM 665 N THR A 153 -54.777 33.358 -9.597 1.00 13.84 N ATOM 666 CA THR A 153 -54.606 32.548 -10.786 1.00 12.78 C ATOM 667 C THR A 153 -55.626 31.413 -10.743 1.00 11.58 C ATOM 668 O THR A 153 -55.803 30.790 -9.699 1.00 11.77 O ATOM 669 CB THR A 153 -53.178 31.972 -10.809 1.00 13.56 C ATOM 670 OG1 THR A 153 -52.235 33.051 -10.646 1.00 15.12 O ATOM 671 CG2 THR A 153 -52.910 31.220 -12.118 1.00 14.46 C ATOM 672 HA THR A 153 -54.758 33.149 -11.683 1.00 0.00 H ATOM 673 HB THR A 153 -53.067 31.260 -9.991 1.00 0.00 H ATOM 674 HG1 THR A 153 -52.400 33.504 -9.781 1.00 0.00 H ATOM 675 HG23 THR A 153 -53.631 30.409 -12.224 1.00 0.00 H ATOM 676 HG21 THR A 153 -53.009 31.908 -12.958 1.00 0.00 H ATOM 677 HG22 THR A 153 -51.900 30.810 -12.100 1.00 0.00 H ATOM 678 H THR A 153 -54.190 33.179 -8.757 1.00 0.00 H ATOM 679 N ALA A 154 -56.310 31.149 -11.856 1.00 11.08 N ATOM 680 CA ALA A 154 -57.412 30.180 -11.842 1.00 10.63 C ATOM 681 C ALA A 154 -57.452 29.362 -13.116 1.00 11.15 C ATOM 682 O ALA A 154 -56.950 29.809 -14.166 1.00 11.46 O ATOM 683 CB ALA A 154 -58.752 30.907 -11.626 1.00 12.34 C ATOM 684 HA ALA A 154 -57.242 29.490 -11.015 1.00 0.00 H ATOM 685 HB1 ALA A 154 -58.727 31.436 -10.673 1.00 0.00 H ATOM 686 HB2 ALA A 154 -58.912 31.620 -12.435 1.00 0.00 H ATOM 687 HB3 ALA A 154 -59.562 30.178 -11.617 1.00 0.00 H ATOM 688 H ALA A 154 -56.061 31.634 -12.742 1.00 0.00 H ATOM 689 N LEU A 155 -58.016 28.165 -13.005 1.00 11.22 N ATOM 690 CA LEU A 155 -58.268 27.307 -14.163 1.00 11.40 C ATOM 691 C LEU A 155 -59.780 27.101 -14.180 1.00 11.69 C ATOM 692 O LEU A 155 -60.329 26.496 -13.270 1.00 11.84 O ATOM 693 CB LEU A 155 -57.534 25.963 -14.035 1.00 12.18 C ATOM 694 CG LEU A 155 -56.045 26.050 -13.722 1.00 11.24 C ATOM 695 CD1 LEU A 155 -55.454 24.656 -13.608 1.00 13.66 C ATOM 696 CD2 LEU A 155 -55.286 26.856 -14.760 1.00 12.95 C ATOM 697 HA LEU A 155 -57.904 27.759 -15.086 1.00 0.00 H ATOM 698 HB2 LEU A 155 -58.012 25.395 -13.237 1.00 0.00 H ATOM 699 HB3 LEU A 155 -57.648 25.428 -14.978 1.00 0.00 H ATOM 700 HG LEU A 155 -55.942 26.570 -12.769 1.00 0.00 H ATOM 701 HD21 LEU A 155 -55.400 26.387 -15.737 1.00 0.00 H ATOM 702 HD22 LEU A 155 -55.685 27.870 -14.794 1.00 0.00 H ATOM 703 HD23 LEU A 155 -54.230 26.888 -14.492 1.00 0.00 H ATOM 704 HD11 LEU A 155 -55.957 24.114 -12.808 1.00 0.00 H ATOM 705 HD12 LEU A 155 -55.592 24.126 -14.550 1.00 0.00 H ATOM 706 HD13 LEU A 155 -54.390 24.731 -13.384 1.00 0.00 H ATOM 707 H LEU A 155 -58.288 27.825 -12.061 1.00 0.00 H ATOM 708 N TYR A 156 -60.436 27.663 -15.197 1.00 11.80 N ATOM 709 CA TYR A 156 -61.882 27.861 -15.198 1.00 12.58 C ATOM 710 C TYR A 156 -62.524 27.135 -16.372 1.00 12.42 C ATOM 711 O TYR A 156 -62.079 27.273 -17.520 1.00 12.95 O ATOM 712 CB TYR A 156 -62.143 29.369 -15.294 1.00 14.15 C ATOM 713 CG TYR A 156 -63.582 29.797 -15.495 1.00 15.69 C ATOM 714 CD1 TYR A 156 -64.545 29.582 -14.533 1.00 16.99 C ATOM 715 CD2 TYR A 156 -63.956 30.426 -16.649 1.00 20.95 C ATOM 716 CE1 TYR A 156 -65.842 30.005 -14.708 1.00 17.16 C ATOM 717 CE2 TYR A 156 -65.245 30.847 -16.836 1.00 21.65 C ATOM 718 CZ TYR A 156 -66.192 30.620 -15.867 1.00 18.90 C ATOM 719 OH TYR A 156 -67.506 31.051 -16.047 1.00 22.62 O ATOM 720 HA TYR A 156 -62.319 27.455 -14.286 1.00 0.00 H ATOM 721 HB3 TYR A 156 -61.563 29.752 -16.134 1.00 0.00 H ATOM 722 HB2 TYR A 156 -61.788 29.826 -14.370 1.00 0.00 H ATOM 723 HD2 TYR A 156 -63.217 30.595 -17.432 1.00 0.00 H ATOM 724 HE2 TYR A 156 -65.521 31.363 -17.756 1.00 0.00 H ATOM 725 HE1 TYR A 156 -66.582 29.848 -13.923 1.00 0.00 H ATOM 726 HD1 TYR A 156 -64.273 29.065 -13.613 1.00 0.00 H ATOM 727 HH TYR A 156 -67.886 30.620 -16.853 1.00 0.00 H ATOM 728 H TYR A 156 -59.892 27.974 -16.027 1.00 0.00 H ATOM 729 N GLY A 157 -63.565 26.354 -16.093 1.00 12.09 N ATOM 730 CA GLY A 157 -64.254 25.657 -17.157 1.00 13.57 C ATOM 731 C GLY A 157 -64.963 24.415 -16.699 1.00 13.73 C ATOM 732 O GLY A 157 -65.694 24.440 -15.699 1.00 13.68 O ATOM 733 HA3 GLY A 157 -63.524 25.378 -17.916 1.00 0.00 H ATOM 734 HA2 GLY A 157 -64.989 26.333 -17.593 1.00 0.00 H ATOM 735 H GLY A 157 -63.883 26.245 -15.109 1.00 0.00 H ATOM 736 N LYS A 158 -64.779 23.326 -17.444 1.00 14.09 N ATOM 737 CA LYS A 158 -65.555 22.119 -17.222 1.00 14.33 C ATOM 738 C LYS A 158 -64.908 21.236 -16.167 1.00 14.58 C ATOM 739 O LYS A 158 -63.739 20.814 -16.324 1.00 14.64 O ATOM 740 CB LYS A 158 -65.737 21.350 -18.545 1.00 15.55 C ATOM 741 CG LYS A 158 -66.591 20.088 -18.384 1.00 18.51 C ATOM 742 CD LYS A 158 -66.831 19.311 -19.687 1.00 21.12 C ATOM 743 CE LYS A 158 -67.657 18.056 -19.386 1.00 24.66 C ATOM 744 NZ LYS A 158 -68.189 17.415 -20.650 1.00 27.27 N ATOM 745 HA LYS A 158 -66.538 22.409 -16.851 1.00 0.00 H ATOM 746 HB2 LYS A 158 -66.220 22.008 -19.267 1.00 0.00 H ATOM 747 HB3 LYS A 158 -64.755 21.061 -18.919 1.00 0.00 H ATOM 748 HG2 LYS A 158 -66.089 19.425 -17.679 1.00 0.00 H ATOM 749 HG3 LYS A 158 -67.559 20.381 -17.979 1.00 0.00 H ATOM 750 HD2 LYS A 158 -67.371 19.942 -20.393 1.00 0.00 H ATOM 751 HD3 LYS A 158 -65.873 19.021 -20.120 1.00 0.00 H ATOM 752 HE2 LYS A 158 -68.498 18.331 -18.749 1.00 0.00 H ATOM 753 HE3 LYS A 158 -67.027 17.336 -18.863 1.00 0.00 H ATOM 754 HZ1 LYS A 158 -68.797 18.093 -21.152 1.00 0.00 H ATOM 755 HZ2 LYS A 158 -67.393 17.143 -21.261 1.00 0.00 H ATOM 756 HZ3 LYS A 158 -68.742 16.570 -20.402 1.00 0.00 H ATOM 757 H LYS A 158 -64.065 23.341 -18.200 1.00 0.00 H ATOM 758 N PHE A 159 -65.665 20.937 -15.106 1.00 13.98 N ATOM 759 CA PHE A 159 -65.235 20.000 -14.064 1.00 13.99 C ATOM 760 C PHE A 159 -66.361 18.993 -13.802 1.00 14.70 C ATOM 761 O PHE A 159 -67.558 19.301 -13.965 1.00 15.30 O ATOM 762 CB PHE A 159 -64.940 20.713 -12.715 1.00 13.71 C ATOM 763 CG PHE A 159 -63.660 21.556 -12.684 1.00 12.51 C ATOM 764 CD1 PHE A 159 -63.503 22.674 -13.498 1.00 11.79 C ATOM 765 CD2 PHE A 159 -62.628 21.238 -11.787 1.00 11.53 C ATOM 766 CE1 PHE A 159 -62.353 23.444 -13.451 1.00 11.67 C ATOM 767 CE2 PHE A 159 -61.463 22.002 -11.738 1.00 12.41 C ATOM 768 CZ PHE A 159 -61.326 23.116 -12.544 1.00 11.06 C ATOM 769 HA PHE A 159 -64.324 19.520 -14.421 1.00 0.00 H ATOM 770 HB2 PHE A 159 -65.781 21.369 -12.490 1.00 0.00 H ATOM 771 HB3 PHE A 159 -64.859 19.950 -11.941 1.00 0.00 H ATOM 772 HD2 PHE A 159 -62.739 20.383 -11.120 1.00 0.00 H ATOM 773 HE2 PHE A 159 -60.657 21.719 -11.061 1.00 0.00 H ATOM 774 HZ PHE A 159 -60.431 23.735 -12.479 1.00 0.00 H ATOM 775 HE1 PHE A 159 -62.243 24.302 -14.114 1.00 0.00 H ATOM 776 HD1 PHE A 159 -64.302 22.949 -14.187 1.00 0.00 H ATOM 777 H PHE A 159 -66.598 21.388 -15.016 1.00 0.00 H ATOM 778 N ILE A 160 -65.980 17.816 -13.344 1.00 15.21 N ATOM 779 CA ILE A 160 -66.946 16.810 -12.935 1.00 16.67 C ATOM 780 C ILE A 160 -66.555 16.320 -11.546 1.00 16.60 C ATOM 781 O ILE A 160 -65.478 15.751 -11.352 1.00 16.59 O ATOM 782 CB ILE A 160 -67.012 15.626 -13.925 1.00 17.82 C ATOM 783 CG1 ILE A 160 -67.482 16.106 -15.299 1.00 18.99 C ATOM 784 CG2 ILE A 160 -67.980 14.563 -13.387 1.00 19.65 C ATOM 785 CD1 ILE A 160 -67.535 15.001 -16.358 1.00 21.27 C ATOM 786 HA ILE A 160 -67.940 17.258 -12.923 1.00 0.00 H ATOM 787 HB ILE A 160 -66.016 15.195 -14.028 1.00 0.00 H ATOM 788 HG12 ILE A 160 -68.482 16.527 -15.192 1.00 0.00 H ATOM 789 HG13 ILE A 160 -66.798 16.881 -15.645 1.00 0.00 H ATOM 790 HD11 ILE A 160 -66.540 14.575 -16.487 1.00 0.00 H ATOM 791 HD12 ILE A 160 -68.225 14.222 -16.034 1.00 0.00 H ATOM 792 HD13 ILE A 160 -67.877 15.422 -17.303 1.00 0.00 H ATOM 793 HG21 ILE A 160 -67.627 14.209 -12.419 1.00 0.00 H ATOM 794 HG22 ILE A 160 -68.972 15.000 -13.276 1.00 0.00 H ATOM 795 HG23 ILE A 160 -68.026 13.728 -14.086 1.00 0.00 H ATOM 796 H ILE A 160 -64.964 17.603 -13.274 1.00 0.00 H ATOM 797 N ASP A 161 -67.418 16.584 -10.557 1.00 17.20 N ATOM 798 CA ASP A 161 -67.132 16.244 -9.149 1.00 17.72 C ATOM 799 C ASP A 161 -65.736 16.712 -8.719 1.00 17.17 C ATOM 800 O ASP A 161 -64.982 16.005 -8.028 1.00 18.04 O ATOM 801 CB ASP A 161 -67.298 14.731 -8.899 1.00 19.42 C ATOM 802 CG ASP A 161 -67.402 14.384 -7.414 1.00 22.42 C ATOM 803 OD1 ASP A 161 -67.778 15.267 -6.606 1.00 24.72 O ATOM 804 OD2 ASP A 161 -67.110 13.213 -7.047 1.00 27.71 O ATOM 805 HA ASP A 161 -67.860 16.777 -8.538 1.00 0.00 H ATOM 806 HB2 ASP A 161 -68.205 14.392 -9.400 1.00 0.00 H ATOM 807 HB3 ASP A 161 -66.436 14.212 -9.319 1.00 0.00 H ATOM 808 H ASP A 161 -68.321 17.045 -10.789 1.00 0.00 H ATOM 809 N GLY A 162 -65.404 17.927 -9.107 1.00 15.81 N ATOM 810 CA GLY A 162 -64.118 18.514 -8.733 1.00 15.63 C ATOM 811 C GLY A 162 -62.919 18.141 -9.582 1.00 15.10 C ATOM 812 O GLY A 162 -61.850 18.680 -9.358 1.00 16.10 O ATOM 813 HA3 GLY A 162 -63.903 18.210 -7.708 1.00 0.00 H ATOM 814 HA2 GLY A 162 -64.226 19.598 -8.774 1.00 0.00 H ATOM 815 H GLY A 162 -66.068 18.477 -9.689 1.00 0.00 H ATOM 816 N GLU A 163 -63.098 17.234 -10.544 1.00 14.49 N ATOM 817 CA GLU A 163 -62.011 16.839 -11.440 1.00 14.73 C ATOM 818 C GLU A 163 -62.044 17.737 -12.657 1.00 13.58 C ATOM 819 O GLU A 163 -63.084 17.887 -13.320 1.00 14.49 O ATOM 820 CB GLU A 163 -62.160 15.366 -11.844 1.00 16.28 C ATOM 821 CG GLU A 163 -60.988 14.873 -12.667 1.00 18.60 C ATOM 822 CD GLU A 163 -61.030 13.408 -12.969 1.00 25.95 C ATOM 823 OE1 GLU A 163 -61.068 13.068 -14.178 1.00 29.24 O ATOM 824 OE2 GLU A 163 -60.987 12.627 -11.999 1.00 28.78 O ATOM 825 HA GLU A 163 -61.052 16.946 -10.933 1.00 0.00 H ATOM 826 HB2 GLU A 163 -62.233 14.760 -10.941 1.00 0.00 H ATOM 827 HB3 GLU A 163 -63.072 15.254 -12.430 1.00 0.00 H ATOM 828 HG2 GLU A 163 -60.978 15.418 -13.611 1.00 0.00 H ATOM 829 HG3 GLU A 163 -60.070 15.084 -12.118 1.00 0.00 H ATOM 830 H GLU A 163 -64.034 16.797 -10.660 1.00 0.00 H ATOM 831 N MET A 164 -60.888 18.320 -12.965 1.00 13.23 N ATOM 832 CA MET A 164 -60.772 19.258 -14.073 1.00 12.88 C ATOM 833 C MET A 164 -60.781 18.522 -15.410 1.00 14.25 C ATOM 834 O MET A 164 -59.870 17.757 -15.723 1.00 14.46 O ATOM 835 CB MET A 164 -59.465 20.042 -13.919 1.00 12.45 C ATOM 836 CG MET A 164 -59.295 21.147 -14.925 1.00 12.40 C ATOM 837 SD MET A 164 -57.942 22.257 -14.541 1.00 12.19 S ATOM 838 CE MET A 164 -56.507 21.146 -14.633 1.00 12.82 C ATOM 839 HA MET A 164 -61.623 19.939 -14.057 1.00 0.00 H ATOM 840 HB2 MET A 164 -59.443 20.480 -12.921 1.00 0.00 H ATOM 841 HB3 MET A 164 -58.633 19.347 -14.028 1.00 0.00 H ATOM 842 HG2 MET A 164 -60.218 21.726 -14.962 1.00 0.00 H ATOM 843 HG3 MET A 164 -59.109 20.700 -15.902 1.00 0.00 H ATOM 844 HE1 MET A 164 -56.623 20.344 -13.904 1.00 0.00 H ATOM 845 HE2 MET A 164 -56.441 20.722 -15.635 1.00 0.00 H ATOM 846 HE3 MET A 164 -55.599 21.708 -14.415 1.00 0.00 H ATOM 847 H MET A 164 -60.044 18.100 -12.399 1.00 0.00 H ATOM 848 N ILE A 165 -61.809 18.771 -16.210 1.00 14.53 N ATOM 849 CA ILE A 165 -61.867 18.183 -17.554 1.00 15.66 C ATOM 850 C ILE A 165 -61.252 19.143 -18.574 1.00 15.26 C ATOM 851 O ILE A 165 -60.441 18.729 -19.441 1.00 17.28 O ATOM 852 CB ILE A 165 -63.334 17.892 -17.947 1.00 15.31 C ATOM 853 CG1 ILE A 165 -64.048 17.064 -16.869 1.00 17.90 C ATOM 854 CG2 ILE A 165 -63.371 17.182 -19.325 1.00 17.15 C ATOM 855 CD1 ILE A 165 -63.397 15.755 -16.470 1.00 21.39 C ATOM 856 HA ILE A 165 -61.304 17.250 -17.548 1.00 0.00 H ATOM 857 HB ILE A 165 -63.871 18.837 -18.026 1.00 0.00 H ATOM 858 HG12 ILE A 165 -64.123 17.682 -15.974 1.00 0.00 H ATOM 859 HG13 ILE A 165 -65.049 16.836 -17.236 1.00 0.00 H ATOM 860 HD11 ILE A 165 -63.325 15.106 -17.342 1.00 0.00 H ATOM 861 HD12 ILE A 165 -62.399 15.952 -16.079 1.00 0.00 H ATOM 862 HD13 ILE A 165 -64.000 15.270 -15.703 1.00 0.00 H ATOM 863 HG21 ILE A 165 -62.915 17.826 -20.077 1.00 0.00 H ATOM 864 HG22 ILE A 165 -62.818 16.244 -19.264 1.00 0.00 H ATOM 865 HG23 ILE A 165 -64.406 16.978 -19.600 1.00 0.00 H ATOM 866 H ILE A 165 -62.580 19.388 -15.883 1.00 0.00 H ATOM 867 N GLU A 166 -61.602 20.417 -18.493 1.00 15.60 N ATOM 868 CA GLU A 166 -61.032 21.445 -19.372 1.00 16.62 C ATOM 869 C GLU A 166 -61.009 22.745 -18.615 1.00 15.25 C ATOM 870 O GLU A 166 -62.035 23.417 -18.493 1.00 17.31 O ATOM 871 CB GLU A 166 -61.902 21.637 -20.629 1.00 18.20 C ATOM 872 CG GLU A 166 -61.395 22.752 -21.582 1.00 22.96 C ATOM 873 CD GLU A 166 -62.312 22.993 -22.788 1.00 27.64 C ATOM 874 OE1 GLU A 166 -63.428 23.556 -22.636 1.00 30.33 O ATOM 875 OE2 GLU A 166 -61.895 22.620 -23.903 1.00 32.75 O ATOM 876 HA GLU A 166 -60.032 21.138 -19.677 1.00 0.00 H ATOM 877 HB2 GLU A 166 -61.921 20.697 -21.180 1.00 0.00 H ATOM 878 HB3 GLU A 166 -62.913 21.891 -20.311 1.00 0.00 H ATOM 879 HG2 GLU A 166 -61.318 23.681 -21.016 1.00 0.00 H ATOM 880 HG3 GLU A 166 -60.409 22.469 -21.950 1.00 0.00 H ATOM 881 H GLU A 166 -62.306 20.700 -17.781 1.00 0.00 H ATOM 882 N GLY A 167 -59.844 23.107 -18.093 1.00 13.31 N ATOM 883 CA GLY A 167 -59.714 24.363 -17.347 1.00 12.91 C ATOM 884 C GLY A 167 -58.920 25.351 -18.161 1.00 13.14 C ATOM 885 O GLY A 167 -57.801 25.053 -18.587 1.00 14.80 O ATOM 886 HA3 GLY A 167 -59.202 24.174 -16.404 1.00 0.00 H ATOM 887 HA2 GLY A 167 -60.705 24.771 -17.146 1.00 0.00 H ATOM 888 H GLY A 167 -59.013 22.493 -18.214 1.00 0.00 H ATOM 889 N LYS A 168 -59.497 26.518 -18.396 1.00 13.43 N ATOM 890 CA LYS A 168 -58.843 27.569 -19.166 1.00 13.22 C ATOM 891 C LYS A 168 -58.185 28.564 -18.212 1.00 13.58 C ATOM 892 O LYS A 168 -58.751 28.898 -17.169 1.00 13.12 O ATOM 893 CB LYS A 168 -59.860 28.298 -20.055 1.00 13.71 C ATOM 894 CG LYS A 168 -60.587 27.372 -21.041 1.00 15.70 C ATOM 895 CD LYS A 168 -61.526 28.117 -21.975 1.00 19.74 C ATOM 896 CE LYS A 168 -62.169 27.098 -22.902 1.00 22.86 C ATOM 897 NZ LYS A 168 -63.416 27.569 -23.579 1.00 28.28 N ATOM 898 HA LYS A 168 -58.085 27.117 -19.805 1.00 0.00 H ATOM 899 HB2 LYS A 168 -60.603 28.771 -19.413 1.00 0.00 H ATOM 900 HB3 LYS A 168 -59.334 29.064 -20.625 1.00 0.00 H ATOM 901 HG2 LYS A 168 -59.842 26.850 -21.641 1.00 0.00 H ATOM 902 HG3 LYS A 168 -61.167 26.645 -20.472 1.00 0.00 H ATOM 903 HD2 LYS A 168 -62.295 28.629 -21.397 1.00 0.00 H ATOM 904 HD3 LYS A 168 -60.966 28.847 -22.559 1.00 0.00 H ATOM 905 HE2 LYS A 168 -62.414 26.212 -22.316 1.00 0.00 H ATOM 906 HE3 LYS A 168 -61.444 26.833 -23.671 1.00 0.00 H ATOM 907 HZ1 LYS A 168 -64.127 27.814 -22.861 1.00 0.00 H ATOM 908 HZ2 LYS A 168 -63.200 28.407 -24.156 1.00 0.00 H ATOM 909 HZ3 LYS A 168 -63.785 26.812 -24.190 1.00 0.00 H ATOM 910 H LYS A 168 -60.450 26.692 -18.018 1.00 0.00 H ATOM 911 N LEU A 169 -56.975 29.017 -18.525 1.00 13.89 N ATOM 912 CA LEU A 169 -56.261 29.934 -17.665 1.00 13.47 C ATOM 913 C LEU A 169 -57.042 31.238 -17.541 1.00 13.36 C ATOM 914 O LEU A 169 -57.465 31.844 -18.530 1.00 13.86 O ATOM 915 CB LEU A 169 -54.861 30.217 -18.212 1.00 14.81 C ATOM 916 CG LEU A 169 -53.965 31.082 -17.340 1.00 16.35 C ATOM 917 CD1 LEU A 169 -53.759 30.460 -15.951 1.00 17.38 C ATOM 918 CD2 LEU A 169 -52.630 31.290 -18.023 1.00 18.79 C ATOM 919 HA LEU A 169 -56.159 29.476 -16.681 1.00 0.00 H ATOM 920 HB2 LEU A 169 -54.360 29.260 -18.358 1.00 0.00 H ATOM 921 HB3 LEU A 169 -54.974 30.717 -19.174 1.00 0.00 H ATOM 922 HG LEU A 169 -54.456 32.045 -17.202 1.00 0.00 H ATOM 923 HD21 LEU A 169 -52.152 30.324 -18.185 1.00 0.00 H ATOM 924 HD22 LEU A 169 -52.787 31.785 -18.982 1.00 0.00 H ATOM 925 HD23 LEU A 169 -51.993 31.911 -17.392 1.00 0.00 H ATOM 926 HD11 LEU A 169 -54.724 30.353 -15.455 1.00 0.00 H ATOM 927 HD12 LEU A 169 -53.294 29.480 -16.058 1.00 0.00 H ATOM 928 HD13 LEU A 169 -53.113 31.107 -15.357 1.00 0.00 H ATOM 929 H LEU A 169 -56.530 28.704 -19.411 1.00 0.00 H ATOM 930 N ALA A 170 -57.192 31.691 -16.314 1.00 13.91 N ATOM 931 CA ALA A 170 -57.944 32.902 -16.023 1.00 13.96 C ATOM 932 C ALA A 170 -57.356 33.648 -14.842 1.00 14.14 C ATOM 933 O ALA A 170 -56.558 33.073 -14.063 1.00 14.83 O ATOM 934 CB ALA A 170 -59.393 32.550 -15.748 1.00 14.94 C ATOM 935 HA ALA A 170 -57.886 33.556 -16.893 1.00 0.00 H ATOM 936 HB1 ALA A 170 -59.819 32.061 -16.624 1.00 0.00 H ATOM 937 HB2 ALA A 170 -59.446 31.877 -14.892 1.00 0.00 H ATOM 938 HB3 ALA A 170 -59.952 33.460 -15.531 1.00 0.00 H ATOM 939 H ALA A 170 -56.759 31.166 -15.527 1.00 0.00 H ATOM 940 N THR A 171 -57.800 34.890 -14.665 1.00 14.28 N ATOM 941 CA THR A 171 -57.455 35.671 -13.489 1.00 14.62 C ATOM 942 C THR A 171 -58.735 35.977 -12.747 1.00 14.26 C ATOM 943 O THR A 171 -59.719 36.408 -13.356 1.00 14.38 O ATOM 944 CB THR A 171 -56.803 36.999 -13.900 1.00 15.12 C ATOM 945 OG1 THR A 171 -55.669 36.709 -14.726 1.00 18.85 O ATOM 946 CG2 THR A 171 -56.380 37.796 -12.697 1.00 18.18 C ATOM 947 HA THR A 171 -56.756 35.110 -12.869 1.00 0.00 H ATOM 948 HB THR A 171 -57.528 37.600 -14.449 1.00 0.00 H ATOM 949 HG1 THR A 171 -55.024 36.157 -14.217 1.00 0.00 H ATOM 950 HG23 THR A 171 -57.252 38.009 -12.079 1.00 0.00 H ATOM 951 HG21 THR A 171 -55.655 37.223 -12.120 1.00 0.00 H ATOM 952 HG22 THR A 171 -55.927 38.732 -13.024 1.00 0.00 H ATOM 953 H THR A 171 -58.413 35.315 -15.390 1.00 0.00 H ATOM 954 N LEU A 172 -58.740 35.721 -11.438 1.00 13.36 N ATOM 955 CA LEU A 172 -59.838 36.133 -10.586 1.00 14.49 C ATOM 956 C LEU A 172 -59.693 37.643 -10.381 1.00 15.05 C ATOM 957 O LEU A 172 -58.789 38.102 -9.685 1.00 16.58 O ATOM 958 CB LEU A 172 -59.772 35.347 -9.267 1.00 14.53 C ATOM 959 CG LEU A 172 -60.863 35.687 -8.253 1.00 16.28 C ATOM 960 CD1 LEU A 172 -62.249 35.453 -8.794 1.00 18.72 C ATOM 961 CD2 LEU A 172 -60.647 34.869 -6.984 1.00 19.26 C ATOM 962 HA LEU A 172 -60.813 35.925 -11.027 1.00 0.00 H ATOM 963 HB2 LEU A 172 -59.849 34.285 -9.502 1.00 0.00 H ATOM 964 HB3 LEU A 172 -58.806 35.546 -8.803 1.00 0.00 H ATOM 965 HG LEU A 172 -60.788 36.751 -8.031 1.00 0.00 H ATOM 966 HD21 LEU A 172 -60.692 33.807 -7.226 1.00 0.00 H ATOM 967 HD22 LEU A 172 -59.670 35.106 -6.562 1.00 0.00 H ATOM 968 HD23 LEU A 172 -61.425 35.111 -6.260 1.00 0.00 H ATOM 969 HD11 LEU A 172 -62.404 36.076 -9.675 1.00 0.00 H ATOM 970 HD12 LEU A 172 -62.359 34.403 -9.066 1.00 0.00 H ATOM 971 HD13 LEU A 172 -62.984 35.711 -8.031 1.00 0.00 H ATOM 972 H LEU A 172 -57.936 35.213 -11.018 1.00 0.00 H ATOM 973 N MET A 173 -60.602 38.419 -10.965 1.00 15.04 N ATOM 974 CA MET A 173 -60.491 39.865 -10.924 1.00 16.08 C ATOM 975 C MET A 173 -61.141 40.485 -9.693 1.00 16.54 C ATOM 976 O MET A 173 -60.647 41.482 -9.154 1.00 18.75 O ATOM 977 CB MET A 173 -61.088 40.477 -12.188 1.00 16.25 C ATOM 978 CG MET A 173 -60.417 40.025 -13.463 1.00 18.31 C ATOM 979 SD MET A 173 -58.675 40.483 -13.540 1.00 21.93 S ATOM 980 CE MET A 173 -58.856 42.229 -13.873 1.00 24.00 C ATOM 981 HA MET A 173 -59.426 40.090 -10.866 1.00 0.00 H ATOM 982 HB2 MET A 173 -62.142 40.202 -12.238 1.00 0.00 H ATOM 983 HB3 MET A 173 -61.000 41.561 -12.119 1.00 0.00 H ATOM 984 HG2 MET A 173 -60.934 40.479 -14.308 1.00 0.00 H ATOM 985 HG3 MET A 173 -60.495 38.940 -13.532 1.00 0.00 H ATOM 986 HE1 MET A 173 -59.399 42.365 -14.808 1.00 0.00 H ATOM 987 HE2 MET A 173 -59.409 42.697 -13.059 1.00 0.00 H ATOM 988 HE3 MET A 173 -57.870 42.686 -13.954 1.00 0.00 H ATOM 989 H MET A 173 -61.406 37.982 -11.459 1.00 0.00 H ATOM 990 N SER A 174 -62.244 39.892 -9.247 1.00 16.99 N ATOM 991 CA SER A 174 -62.975 40.384 -8.064 1.00 17.01 C ATOM 992 C SER A 174 -63.946 39.293 -7.645 1.00 17.09 C ATOM 993 O SER A 174 -64.165 38.311 -8.354 1.00 15.48 O ATOM 994 CB SER A 174 -63.749 41.669 -8.370 1.00 18.11 C ATOM 995 OG SER A 174 -64.794 41.395 -9.272 1.00 20.72 O ATOM 996 HA SER A 174 -62.265 40.616 -7.270 1.00 0.00 H ATOM 997 HB2 SER A 174 -63.073 42.402 -8.811 1.00 0.00 H ATOM 998 HB3 SER A 174 -64.165 42.070 -7.446 1.00 0.00 H ATOM 999 HG SER A 174 -64.416 41.032 -10.112 1.00 0.00 H ATOM 1000 H SER A 174 -62.603 39.054 -9.748 1.00 0.00 H ATOM 1001 N THR A 175 -64.520 39.464 -6.463 1.00 16.95 N ATOM 1002 CA THR A 175 -65.659 38.627 -6.082 1.00 18.68 C ATOM 1003 C THR A 175 -66.813 39.572 -5.768 1.00 18.98 C ATOM 1004 O THR A 175 -66.600 40.656 -5.255 1.00 22.01 O ATOM 1005 CB THR A 175 -65.330 37.734 -4.898 1.00 19.09 C ATOM 1006 OG1 THR A 175 -65.043 38.557 -3.767 1.00 22.98 O ATOM 1007 CG2 THR A 175 -64.136 36.830 -5.228 1.00 18.33 C ATOM 1008 HA THR A 175 -65.925 37.951 -6.894 1.00 0.00 H ATOM 1009 HB THR A 175 -66.182 37.092 -4.672 1.00 0.00 H ATOM 1010 HG1 THR A 175 -65.833 39.115 -3.558 1.00 0.00 H ATOM 1011 HG23 THR A 175 -64.378 36.212 -6.093 1.00 0.00 H ATOM 1012 HG21 THR A 175 -63.266 37.447 -5.452 1.00 0.00 H ATOM 1013 HG22 THR A 175 -63.919 36.191 -4.372 1.00 0.00 H ATOM 1014 H THR A 175 -64.163 40.190 -5.809 1.00 0.00 H ATOM 1015 N GLU A 176 -68.009 39.200 -6.170 1.00 17.77 N ATOM 1016 CA GLU A 176 -69.180 40.012 -5.877 1.00 18.71 C ATOM 1017 C GLU A 176 -70.166 39.103 -5.239 1.00 16.49 C ATOM 1018 O GLU A 176 -70.604 38.151 -5.873 1.00 16.06 O ATOM 1019 CB GLU A 176 -69.769 40.550 -7.182 1.00 19.60 C ATOM 1020 CG GLU A 176 -68.751 41.210 -8.085 1.00 25.17 C ATOM 1021 CD GLU A 176 -68.095 42.385 -7.408 1.00 28.98 C ATOM 1022 OE1 GLU A 176 -68.776 43.042 -6.596 1.00 31.03 O ATOM 1023 OE2 GLU A 176 -66.900 42.659 -7.666 1.00 32.69 O ATOM 1024 HA GLU A 176 -68.929 40.855 -5.233 1.00 0.00 H ATOM 1025 HB2 GLU A 176 -70.222 39.719 -7.723 1.00 0.00 H ATOM 1026 HB3 GLU A 176 -70.537 41.283 -6.936 1.00 0.00 H ATOM 1027 HG2 GLU A 176 -67.986 40.480 -8.350 1.00 0.00 H ATOM 1028 HG3 GLU A 176 -69.251 41.555 -8.990 1.00 0.00 H ATOM 1029 H GLU A 176 -68.119 38.314 -6.704 1.00 0.00 H ATOM 1030 N GLU A 177 -70.551 39.421 -3.983 1.00 15.85 N ATOM 1031 CA GLU A 177 -71.466 38.595 -3.229 1.00 16.51 C ATOM 1032 C GLU A 177 -70.980 37.145 -3.153 1.00 15.64 C ATOM 1033 O GLU A 177 -71.767 36.215 -3.155 1.00 16.40 O ATOM 1034 CB GLU A 177 -72.885 38.735 -3.806 1.00 17.00 C ATOM 1035 CG GLU A 177 -73.341 40.213 -3.781 1.00 19.15 C ATOM 1036 CD GLU A 177 -74.737 40.467 -4.339 1.00 20.70 C ATOM 1037 OE1 GLU A 177 -75.211 39.703 -5.198 1.00 21.74 O ATOM 1038 OE2 GLU A 177 -75.363 41.457 -3.889 1.00 24.09 O ATOM 1039 HA GLU A 177 -71.500 38.942 -2.196 1.00 0.00 H ATOM 1040 HB2 GLU A 177 -72.890 38.376 -4.835 1.00 0.00 H ATOM 1041 HB3 GLU A 177 -73.575 38.137 -3.210 1.00 0.00 H ATOM 1042 HG2 GLU A 177 -73.323 40.555 -2.746 1.00 0.00 H ATOM 1043 HG3 GLU A 177 -72.631 40.796 -4.368 1.00 0.00 H ATOM 1044 H GLU A 177 -70.177 40.287 -3.546 1.00 0.00 H ATOM 1045 N GLY A 178 -69.654 36.980 -3.132 1.00 14.79 N ATOM 1046 CA GLY A 178 -69.048 35.655 -3.060 1.00 15.56 C ATOM 1047 C GLY A 178 -68.829 35.021 -4.416 1.00 14.80 C ATOM 1048 O GLY A 178 -68.203 33.978 -4.522 1.00 16.50 O ATOM 1049 HA3 GLY A 178 -69.702 35.007 -2.477 1.00 0.00 H ATOM 1050 HA2 GLY A 178 -68.084 35.742 -2.559 1.00 0.00 H ATOM 1051 H GLY A 178 -69.038 37.818 -3.168 1.00 0.00 H ATOM 1052 N ARG A 179 -69.369 35.621 -5.478 1.00 14.16 N ATOM 1053 CA ARG A 179 -69.264 35.023 -6.808 1.00 14.55 C ATOM 1054 C ARG A 179 -67.968 35.497 -7.464 1.00 13.90 C ATOM 1055 O ARG A 179 -67.718 36.698 -7.537 1.00 14.44 O ATOM 1056 CB ARG A 179 -70.443 35.454 -7.690 1.00 15.08 C ATOM 1057 CG ARG A 179 -71.849 35.210 -7.123 1.00 18.73 C ATOM 1058 CD ARG A 179 -72.892 35.409 -8.218 1.00 21.09 C ATOM 1059 NE ARG A 179 -72.724 34.381 -9.229 1.00 22.19 N ATOM 1060 CZ ARG A 179 -73.456 33.282 -9.328 1.00 21.99 C ATOM 1061 NH1 ARG A 179 -73.174 32.400 -10.273 1.00 24.71 N ATOM 1062 NH2 ARG A 179 -74.472 33.074 -8.494 1.00 23.67 N ATOM 1063 HA ARG A 179 -69.273 33.938 -6.705 1.00 0.00 H ATOM 1064 HB2 ARG A 179 -70.343 36.523 -7.878 1.00 0.00 H ATOM 1065 HB3 ARG A 179 -70.367 34.912 -8.633 1.00 0.00 H ATOM 1066 HG2 ARG A 179 -71.914 34.191 -6.743 1.00 0.00 H ATOM 1067 HG3 ARG A 179 -72.038 35.912 -6.311 1.00 0.00 H ATOM 1068 HD2 ARG A 179 -72.762 36.392 -8.672 1.00 0.00 H ATOM 1069 HD3 ARG A 179 -73.891 35.338 -7.788 1.00 0.00 H ATOM 1070 HE ARG A 179 -71.969 34.518 -9.931 1.00 0.00 H ATOM 1071 HH12 ARG A 179 -73.741 31.533 -10.361 1.00 0.00 H ATOM 1072 HH11 ARG A 179 -72.385 32.574 -10.928 1.00 0.00 H ATOM 1073 HH22 ARG A 179 -75.044 32.209 -8.576 1.00 0.00 H ATOM 1074 HH21 ARG A 179 -74.694 33.776 -7.760 1.00 0.00 H ATOM 1075 H ARG A 179 -69.870 36.524 -5.359 1.00 0.00 H ATOM 1076 N PRO A 180 -67.154 34.554 -7.964 1.00 13.55 N ATOM 1077 CA PRO A 180 -65.901 34.973 -8.598 1.00 13.51 C ATOM 1078 C PRO A 180 -66.157 35.583 -9.978 1.00 13.79 C ATOM 1079 O PRO A 180 -67.015 35.099 -10.736 1.00 15.10 O ATOM 1080 CB PRO A 180 -65.125 33.635 -8.759 1.00 14.48 C ATOM 1081 CG PRO A 180 -66.201 32.598 -8.863 1.00 14.98 C ATOM 1082 CD PRO A 180 -67.292 33.084 -7.894 1.00 14.44 C ATOM 1083 HA PRO A 180 -65.372 35.729 -8.019 1.00 0.00 H ATOM 1084 HD3 PRO A 180 -68.281 32.765 -8.223 1.00 0.00 H ATOM 1085 HD2 PRO A 180 -67.112 32.719 -6.883 1.00 0.00 H ATOM 1086 HG3 PRO A 180 -65.825 31.620 -8.563 1.00 0.00 H ATOM 1087 HG2 PRO A 180 -66.586 32.541 -9.881 1.00 0.00 H ATOM 1088 HB2 PRO A 180 -64.512 33.649 -9.660 1.00 0.00 H ATOM 1089 HB3 PRO A 180 -64.490 33.449 -7.893 1.00 0.00 H ATOM 1090 N HIS A 181 -65.422 36.651 -10.286 1.00 13.19 N ATOM 1091 CA HIS A 181 -65.487 37.269 -11.598 1.00 13.80 C ATOM 1092 C HIS A 181 -64.134 37.087 -12.268 1.00 14.10 C ATOM 1093 O HIS A 181 -63.151 37.669 -11.837 1.00 15.28 O ATOM 1094 CB HIS A 181 -65.870 38.746 -11.471 1.00 15.48 C ATOM 1095 CG HIS A 181 -67.312 38.960 -11.147 1.00 16.99 C ATOM 1096 ND1 HIS A 181 -67.982 38.269 -10.159 1.00 22.13 N ATOM 1097 CD2 HIS A 181 -68.216 39.813 -11.682 1.00 19.72 C ATOM 1098 CE1 HIS A 181 -69.241 38.670 -10.114 1.00 22.31 C ATOM 1099 NE2 HIS A 181 -69.407 39.602 -11.029 1.00 23.60 N ATOM 1100 HA HIS A 181 -66.255 36.798 -12.211 1.00 0.00 H ATOM 1101 HB2 HIS A 181 -65.268 39.192 -10.680 1.00 0.00 H ATOM 1102 HB3 HIS A 181 -65.651 39.242 -12.416 1.00 0.00 H ATOM 1103 HD2 HIS A 181 -68.034 40.532 -12.481 1.00 0.00 H ATOM 1104 HE1 HIS A 181 -70.008 38.294 -9.437 1.00 0.00 H ATOM 1105 H HIS A 181 -64.785 37.052 -9.568 1.00 0.00 H ATOM 1106 N PHE A 182 -64.122 36.232 -13.281 1.00 14.48 N ATOM 1107 CA PHE A 182 -62.904 35.834 -13.975 1.00 15.10 C ATOM 1108 C PHE A 182 -62.721 36.593 -15.268 1.00 15.73 C ATOM 1109 O PHE A 182 -63.708 36.932 -15.926 1.00 16.92 O ATOM 1110 CB PHE A 182 -62.967 34.333 -14.309 1.00 15.06 C ATOM 1111 CG PHE A 182 -62.944 33.435 -13.093 1.00 13.71 C ATOM 1112 CD1 PHE A 182 -64.055 32.636 -12.744 1.00 14.76 C ATOM 1113 CD2 PHE A 182 -61.815 33.383 -12.288 1.00 14.27 C ATOM 1114 CE1 PHE A 182 -63.990 31.793 -11.613 1.00 15.03 C ATOM 1115 CE2 PHE A 182 -61.776 32.563 -11.164 1.00 14.55 C ATOM 1116 CZ PHE A 182 -62.861 31.785 -10.837 1.00 14.89 C ATOM 1117 HA PHE A 182 -62.066 36.055 -13.313 1.00 0.00 H ATOM 1118 HB2 PHE A 182 -63.888 34.142 -14.860 1.00 0.00 H ATOM 1119 HB3 PHE A 182 -62.111 34.084 -14.936 1.00 0.00 H ATOM 1120 HD2 PHE A 182 -60.947 33.993 -12.539 1.00 0.00 H ATOM 1121 HE2 PHE A 182 -60.882 32.538 -10.541 1.00 0.00 H ATOM 1122 HZ PHE A 182 -62.823 31.154 -9.949 1.00 0.00 H ATOM 1123 HE1 PHE A 182 -64.834 31.152 -11.359 1.00 0.00 H ATOM 1124 HD1 PHE A 182 -64.962 32.670 -13.347 1.00 0.00 H ATOM 1125 H PHE A 182 -65.026 35.825 -13.596 1.00 0.00 H ATOM 1126 N GLU A 183 -61.463 36.802 -15.654 1.00 15.35 N ATOM 1127 CA GLU A 183 -61.088 37.214 -17.012 1.00 16.11 C ATOM 1128 C GLU A 183 -60.203 36.129 -17.618 1.00 15.57 C ATOM 1129 O GLU A 183 -59.195 35.754 -17.011 1.00 16.73 O ATOM 1130 CB GLU A 183 -60.323 38.540 -16.970 1.00 16.67 C ATOM 1131 CG GLU A 183 -59.755 38.964 -18.315 1.00 19.94 C ATOM 1132 CD GLU A 183 -58.930 40.216 -18.193 1.00 26.81 C ATOM 1133 OE1 GLU A 183 -59.514 41.279 -17.900 1.00 28.97 O ATOM 1134 OE2 GLU A 183 -57.692 40.139 -18.364 1.00 32.52 O ATOM 1135 HA GLU A 183 -61.985 37.351 -17.616 1.00 0.00 H ATOM 1136 HB2 GLU A 183 -61.003 39.318 -16.623 1.00 0.00 H ATOM 1137 HB3 GLU A 183 -59.498 38.439 -16.265 1.00 0.00 H ATOM 1138 HG2 GLU A 183 -59.128 38.162 -18.704 1.00 0.00 H ATOM 1139 HG3 GLU A 183 -60.578 39.147 -19.006 1.00 0.00 H ATOM 1140 H GLU A 183 -60.705 36.666 -14.955 1.00 0.00 H ATOM 1141 N LEU A 184 -60.578 35.588 -18.769 1.00 16.21 N ATOM 1142 CA LEU A 184 -59.741 34.565 -19.405 1.00 17.56 C ATOM 1143 C LEU A 184 -58.475 35.182 -19.960 1.00 18.71 C ATOM 1144 O LEU A 184 -58.508 36.257 -20.566 1.00 20.11 O ATOM 1145 CB LEU A 184 -60.470 33.868 -20.545 1.00 19.11 C ATOM 1146 CG LEU A 184 -61.648 32.961 -20.243 1.00 20.33 C ATOM 1147 CD1 LEU A 184 -62.027 32.297 -21.531 1.00 23.23 C ATOM 1148 CD2 LEU A 184 -61.239 31.896 -19.278 1.00 21.82 C ATOM 1149 HA LEU A 184 -59.500 33.833 -18.634 1.00 0.00 H ATOM 1150 HB2 LEU A 184 -60.836 34.650 -21.211 1.00 0.00 H ATOM 1151 HB3 LEU A 184 -59.731 33.262 -21.069 1.00 0.00 H ATOM 1152 HG LEU A 184 -62.470 33.536 -19.817 1.00 0.00 H ATOM 1153 HD21 LEU A 184 -60.432 31.305 -19.712 1.00 0.00 H ATOM 1154 HD22 LEU A 184 -60.895 32.358 -18.353 1.00 0.00 H ATOM 1155 HD23 LEU A 184 -62.092 31.251 -19.068 1.00 0.00 H ATOM 1156 HD11 LEU A 184 -62.301 33.057 -22.263 1.00 0.00 H ATOM 1157 HD12 LEU A 184 -61.180 31.720 -21.904 1.00 0.00 H ATOM 1158 HD13 LEU A 184 -62.874 31.632 -21.360 1.00 0.00 H ATOM 1159 H LEU A 184 -61.465 35.889 -19.221 1.00 0.00 H ATOM 1160 N MET A 185 -57.355 34.482 -19.794 1.00 18.83 N ATOM 1161 CA MET A 185 -56.086 34.942 -20.349 1.00 21.58 C ATOM 1162 C MET A 185 -56.056 34.601 -21.836 1.00 22.70 C ATOM 1163 O MET A 185 -56.782 33.736 -22.299 1.00 21.47 O ATOM 1164 CB MET A 185 -54.904 34.269 -19.621 1.00 21.77 C ATOM 1165 CG MET A 185 -54.589 34.803 -18.183 1.00 24.83 C ATOM 1166 SD MET A 185 -54.285 36.610 -17.957 1.00 31.26 S ATOM 1167 CE MET A 185 -56.008 36.948 -17.489 1.00 28.60 C ATOM 1168 HA MET A 185 -55.994 36.020 -20.214 1.00 0.00 H ATOM 1169 HB2 MET A 185 -55.124 33.204 -19.541 1.00 0.00 H ATOM 1170 HB3 MET A 185 -54.012 34.409 -20.232 1.00 0.00 H ATOM 1171 HG2 MET A 185 -53.698 34.281 -17.834 1.00 0.00 H ATOM 1172 HG3 MET A 185 -55.435 34.538 -17.549 1.00 0.00 H ATOM 1173 HE1 MET A 185 -56.669 36.658 -18.306 1.00 0.00 H ATOM 1174 HE2 MET A 185 -56.260 36.376 -16.596 1.00 0.00 H ATOM 1175 HE3 MET A 185 -56.126 38.012 -17.285 1.00 0.00 H ATOM 1176 H MET A 185 -57.385 33.591 -19.259 1.00 0.00 H ATOM 1177 N PRO A 186 -55.225 35.329 -22.622 1.00 25.05 N ATOM 1178 CA PRO A 186 -55.121 34.974 -24.033 1.00 25.88 C ATOM 1179 C PRO A 186 -54.304 33.714 -24.232 1.00 26.04 C ATOM 1180 O PRO A 186 -53.665 33.243 -23.286 1.00 26.41 O ATOM 1181 CB PRO A 186 -54.376 36.172 -24.656 1.00 26.17 C ATOM 1182 CG PRO A 186 -53.665 36.809 -23.555 1.00 26.83 C ATOM 1183 CD PRO A 186 -54.368 36.461 -22.251 1.00 25.67 C ATOM 1184 HA PRO A 186 -56.098 34.781 -24.477 1.00 0.00 H ATOM 1185 HD3 PRO A 186 -53.649 36.172 -21.484 1.00 0.00 H ATOM 1186 HD2 PRO A 186 -54.963 37.301 -21.892 1.00 0.00 H ATOM 1187 HG3 PRO A 186 -53.666 37.890 -23.695 1.00 0.00 H ATOM 1188 HG2 PRO A 186 -52.637 36.448 -23.525 1.00 0.00 H ATOM 1189 HB2 PRO A 186 -53.673 35.830 -25.416 1.00 0.00 H ATOM 1190 HB3 PRO A 186 -55.084 36.868 -25.105 1.00 0.00 H ATOM 1191 N GLY A 187 -54.333 33.152 -25.437 1.00 26.76 N ATOM 1192 CA GLY A 187 -53.482 31.991 -25.748 1.00 25.97 C ATOM 1193 C GLY A 187 -54.150 30.635 -25.900 1.00 26.23 C ATOM 1194 O GLY A 187 -53.565 29.674 -26.425 1.00 27.10 O ATOM 1195 HA3 GLY A 187 -52.749 31.903 -24.946 1.00 0.00 H ATOM 1196 HA2 GLY A 187 -52.970 32.207 -26.686 1.00 0.00 H ATOM 1197 H GLY A 187 -54.964 33.537 -26.168 1.00 0.00 H ATOM 1198 N ASN A 188 -55.384 30.525 -25.449 1.00 25.76 N ATOM 1199 CA ASN A 188 -56.035 29.218 -25.453 1.00 25.92 C ATOM 1200 C ASN A 188 -55.263 28.109 -24.690 1.00 24.70 C ATOM 1201 O ASN A 188 -55.241 26.958 -25.101 1.00 24.76 O ATOM 1202 CB ASN A 188 -56.385 28.821 -26.886 1.00 27.32 C ATOM 1203 CG ASN A 188 -57.453 29.719 -27.472 1.00 30.22 C ATOM 1204 OD1 ASN A 188 -57.150 30.684 -28.182 1.00 34.52 O ATOM 1205 ND2 ASN A 188 -58.710 29.431 -27.147 1.00 32.99 N ATOM 1206 HA ASN A 188 -56.957 29.321 -24.880 1.00 0.00 H ATOM 1207 HB2 ASN A 188 -55.488 28.891 -27.501 1.00 0.00 H ATOM 1208 HB3 ASN A 188 -56.747 27.793 -26.889 1.00 0.00 H ATOM 1209 HD22 ASN A 188 -58.916 28.608 -26.546 1.00 0.00 H ATOM 1210 HD21 ASN A 188 -59.487 30.029 -27.494 1.00 0.00 H ATOM 1211 H ASN A 188 -55.889 31.362 -25.094 1.00 0.00 H ATOM 1212 N SER A 189 -54.647 28.495 -23.573 1.00 24.54 N ATOM 1213 CA SER A 189 -54.036 27.560 -22.644 1.00 23.97 C ATOM 1214 C SER A 189 -55.111 26.840 -21.848 1.00 22.45 C ATOM 1215 O SER A 189 -55.850 27.477 -21.077 1.00 22.24 O ATOM 1216 CB SER A 189 -53.098 28.291 -21.693 1.00 24.74 C ATOM 1217 OG SER A 189 -51.950 28.771 -22.384 1.00 26.23 O ATOM 1218 HA SER A 189 -53.461 26.831 -23.215 1.00 0.00 H ATOM 1219 HB2 SER A 189 -52.781 27.606 -20.906 1.00 0.00 H ATOM 1220 HB3 SER A 189 -53.626 29.134 -21.248 1.00 0.00 H ATOM 1221 HG SER A 189 -51.356 29.242 -21.747 1.00 0.00 H ATOM 1222 H SER A 189 -54.602 29.511 -23.357 1.00 0.00 H ATOM 1223 N VAL A 190 -55.185 25.540 -22.052 1.00 20.81 N ATOM 1224 CA VAL A 190 -56.118 24.671 -21.367 1.00 18.17 C ATOM 1225 C VAL A 190 -55.342 23.591 -20.669 1.00 16.32 C ATOM 1226 O VAL A 190 -54.245 23.183 -21.090 1.00 16.94 O ATOM 1227 CB VAL A 190 -57.078 23.991 -22.354 1.00 19.08 C ATOM 1228 CG1 VAL A 190 -58.006 25.026 -22.983 1.00 21.86 C ATOM 1229 CG2 VAL A 190 -56.308 23.222 -23.448 1.00 21.19 C ATOM 1230 HA VAL A 190 -56.695 25.275 -20.666 1.00 0.00 H ATOM 1231 HB VAL A 190 -57.676 23.269 -21.799 1.00 0.00 H ATOM 1232 HG11 VAL A 190 -58.585 25.516 -22.200 1.00 0.00 H ATOM 1233 HG12 VAL A 190 -57.412 25.769 -23.516 1.00 0.00 H ATOM 1234 HG13 VAL A 190 -58.681 24.530 -23.681 1.00 0.00 H ATOM 1235 HG21 VAL A 190 -55.676 23.916 -24.002 1.00 0.00 H ATOM 1236 HG22 VAL A 190 -55.688 22.455 -22.983 1.00 0.00 H ATOM 1237 HG23 VAL A 190 -57.018 22.753 -24.129 1.00 0.00 H ATOM 1238 H VAL A 190 -54.536 25.114 -22.744 1.00 0.00 H ATOM 1239 N TYR A 191 -55.940 23.099 -19.599 1.00 14.07 N ATOM 1240 CA TYR A 191 -55.320 22.081 -18.749 1.00 13.04 C ATOM 1241 C TYR A 191 -56.369 21.043 -18.370 1.00 12.76 C ATOM 1242 O TYR A 191 -57.582 21.329 -18.339 1.00 13.70 O ATOM 1243 CB TYR A 191 -54.732 22.722 -17.481 1.00 13.53 C ATOM 1244 CG TYR A 191 -53.808 23.880 -17.774 1.00 11.72 C ATOM 1245 CD1 TYR A 191 -54.322 25.147 -17.962 1.00 14.93 C ATOM 1246 CD2 TYR A 191 -52.427 23.707 -17.944 1.00 12.82 C ATOM 1247 CE1 TYR A 191 -53.520 26.203 -18.274 1.00 15.44 C ATOM 1248 CE2 TYR A 191 -51.614 24.777 -18.242 1.00 13.41 C ATOM 1249 CZ TYR A 191 -52.177 26.037 -18.398 1.00 14.11 C ATOM 1250 OH TYR A 191 -51.396 27.126 -18.721 1.00 16.56 O ATOM 1251 HA TYR A 191 -54.509 21.602 -19.297 1.00 0.00 H ATOM 1252 HB3 TYR A 191 -54.173 21.962 -16.935 1.00 0.00 H ATOM 1253 HB2 TYR A 191 -55.553 23.082 -16.861 1.00 0.00 H ATOM 1254 HD2 TYR A 191 -51.992 22.713 -17.839 1.00 0.00 H ATOM 1255 HE2 TYR A 191 -50.539 24.637 -18.354 1.00 0.00 H ATOM 1256 HE1 TYR A 191 -53.959 27.189 -18.425 1.00 0.00 H ATOM 1257 HD1 TYR A 191 -55.395 25.306 -17.858 1.00 0.00 H ATOM 1258 HH TYR A 191 -50.948 26.963 -19.589 1.00 0.00 H ATOM 1259 H TYR A 191 -56.888 23.448 -19.351 1.00 0.00 H ATOM 1260 N HIS A 192 -55.908 19.846 -18.035 1.00 13.24 N ATOM 1261 CA HIS A 192 -56.808 18.780 -17.618 1.00 14.20 C ATOM 1262 C HIS A 192 -56.187 18.002 -16.483 1.00 12.69 C ATOM 1263 O HIS A 192 -54.954 17.995 -16.311 1.00 12.70 O ATOM 1264 CB HIS A 192 -57.123 17.836 -18.791 1.00 16.86 C ATOM 1265 CG HIS A 192 -55.910 17.355 -19.516 1.00 17.53 C ATOM 1266 ND1 HIS A 192 -55.341 18.042 -20.576 1.00 20.48 N ATOM 1267 CD2 HIS A 192 -55.145 16.250 -19.334 1.00 20.47 C ATOM 1268 CE1 HIS A 192 -54.284 17.374 -21.014 1.00 21.17 C ATOM 1269 NE2 HIS A 192 -54.133 16.295 -20.266 1.00 21.20 N ATOM 1270 HA HIS A 192 -57.742 19.230 -17.281 1.00 0.00 H ATOM 1271 HB2 HIS A 192 -57.658 16.970 -18.402 1.00 0.00 H ATOM 1272 HB3 HIS A 192 -57.760 18.367 -19.499 1.00 0.00 H ATOM 1273 HD2 HIS A 192 -55.302 15.471 -18.588 1.00 0.00 H ATOM 1274 HE1 HIS A 192 -53.647 17.665 -21.849 1.00 0.00 H ATOM 1275 H HIS A 192 -54.884 19.665 -18.071 1.00 0.00 H ATOM 1276 N PHE A 193 -57.046 17.340 -15.706 1.00 12.27 N ATOM 1277 CA PHE A 193 -56.549 16.388 -14.709 1.00 12.51 C ATOM 1278 C PHE A 193 -55.690 15.337 -15.415 1.00 12.39 C ATOM 1279 O PHE A 193 -56.099 14.762 -16.424 1.00 14.72 O ATOM 1280 CB PHE A 193 -57.718 15.716 -13.959 1.00 12.76 C ATOM 1281 CG PHE A 193 -57.279 14.709 -12.950 1.00 13.00 C ATOM 1282 CD1 PHE A 193 -56.575 15.096 -11.822 1.00 14.15 C ATOM 1283 CD2 PHE A 193 -57.575 13.371 -13.126 1.00 16.96 C ATOM 1284 CE1 PHE A 193 -56.163 14.159 -10.876 1.00 15.82 C ATOM 1285 CE2 PHE A 193 -57.166 12.451 -12.201 1.00 18.68 C ATOM 1286 CZ PHE A 193 -56.463 12.842 -11.073 1.00 16.83 C ATOM 1287 HA PHE A 193 -55.947 16.920 -13.972 1.00 0.00 H ATOM 1288 HB2 PHE A 193 -58.290 16.490 -13.448 1.00 0.00 H ATOM 1289 HB3 PHE A 193 -58.355 15.217 -14.689 1.00 0.00 H ATOM 1290 HD2 PHE A 193 -58.135 13.048 -14.004 1.00 0.00 H ATOM 1291 HE2 PHE A 193 -57.396 11.396 -12.353 1.00 0.00 H ATOM 1292 HZ PHE A 193 -56.149 12.097 -10.342 1.00 0.00 H ATOM 1293 HE1 PHE A 193 -55.609 14.473 -9.991 1.00 0.00 H ATOM 1294 HD1 PHE A 193 -56.339 16.150 -11.672 1.00 0.00 H ATOM 1295 H PHE A 193 -58.069 17.500 -15.808 1.00 0.00 H ATOM 1296 N ASP A 194 -54.489 15.094 -14.898 1.00 12.46 N ATOM 1297 CA ASP A 194 -53.490 14.282 -15.591 1.00 12.90 C ATOM 1298 C ASP A 194 -52.519 13.703 -14.580 1.00 12.56 C ATOM 1299 O ASP A 194 -51.308 13.875 -14.676 1.00 14.10 O ATOM 1300 CB ASP A 194 -52.748 15.201 -16.569 1.00 13.44 C ATOM 1301 CG ASP A 194 -51.803 14.461 -17.474 1.00 14.76 C ATOM 1302 OD1 ASP A 194 -52.101 13.297 -17.819 1.00 18.58 O ATOM 1303 OD2 ASP A 194 -50.754 15.052 -17.828 1.00 14.95 O ATOM 1304 HA ASP A 194 -53.960 13.458 -16.127 1.00 0.00 H ATOM 1305 HB2 ASP A 194 -53.484 15.719 -17.184 1.00 0.00 H ATOM 1306 HB3 ASP A 194 -52.178 15.931 -15.994 1.00 0.00 H ATOM 1307 H ASP A 194 -54.252 15.496 -13.968 1.00 0.00 H ATOM 1308 N LYS A 195 -53.052 13.028 -13.575 1.00 13.49 N ATOM 1309 CA LYS A 195 -52.220 12.436 -12.541 1.00 13.35 C ATOM 1310 C LYS A 195 -51.206 11.479 -13.195 1.00 13.27 C ATOM 1311 O LYS A 195 -51.545 10.708 -14.114 1.00 14.74 O ATOM 1312 CB LYS A 195 -53.120 11.682 -11.548 1.00 14.11 C ATOM 1313 CG LYS A 195 -52.384 11.131 -10.351 1.00 14.26 C ATOM 1314 CD LYS A 195 -53.366 10.434 -9.388 1.00 18.33 C ATOM 1315 CE LYS A 195 -52.659 9.750 -8.237 1.00 19.72 C ATOM 1316 NZ LYS A 195 -53.650 8.926 -7.447 1.00 24.87 N ATOM 1317 HA LYS A 195 -51.672 13.209 -12.003 1.00 0.00 H ATOM 1318 HB2 LYS A 195 -53.889 12.368 -11.192 1.00 0.00 H ATOM 1319 HB3 LYS A 195 -53.591 10.851 -12.074 1.00 0.00 H ATOM 1320 HG2 LYS A 195 -51.639 10.410 -10.688 1.00 0.00 H ATOM 1321 HG3 LYS A 195 -51.887 11.948 -9.828 1.00 0.00 H ATOM 1322 HD2 LYS A 195 -54.050 11.180 -8.985 1.00 0.00 H ATOM 1323 HD3 LYS A 195 -53.932 9.687 -9.945 1.00 0.00 H ATOM 1324 HE2 LYS A 195 -52.213 10.503 -7.587 1.00 0.00 H ATOM 1325 HE3 LYS A 195 -51.876 9.100 -8.627 1.00 0.00 H ATOM 1326 HZ1 LYS A 195 -54.396 9.547 -7.074 1.00 0.00 H ATOM 1327 HZ2 LYS A 195 -54.074 8.207 -8.068 1.00 0.00 H ATOM 1328 HZ3 LYS A 195 -53.159 8.459 -6.658 1.00 0.00 H ATOM 1329 H LYS A 195 -54.085 12.919 -13.524 1.00 0.00 H ATOM 1330 N SER A 196 -49.964 11.524 -12.731 1.00 12.43 N ATOM 1331 CA SER A 196 -48.948 10.629 -13.277 1.00 13.32 C ATOM 1332 C SER A 196 -49.251 9.193 -12.930 1.00 14.34 C ATOM 1333 O SER A 196 -50.027 8.894 -11.998 1.00 14.83 O ATOM 1334 CB SER A 196 -47.594 11.018 -12.704 1.00 12.91 C ATOM 1335 OG SER A 196 -47.537 10.733 -11.314 1.00 12.90 O ATOM 1336 HA SER A 196 -48.941 10.721 -14.363 1.00 0.00 H ATOM 1337 HB2 SER A 196 -47.433 12.085 -12.858 1.00 0.00 H ATOM 1338 HB3 SER A 196 -46.813 10.457 -13.217 1.00 0.00 H ATOM 1339 HG SER A 196 -46.649 10.993 -10.961 1.00 0.00 H ATOM 1340 H SER A 196 -49.714 12.197 -11.978 1.00 0.00 H ATOM 1341 N THR A 197 -48.584 8.292 -13.645 1.00 14.68 N ATOM 1342 CA THR A 197 -48.681 6.864 -13.340 1.00 15.62 C ATOM 1343 C THR A 197 -47.277 6.385 -12.995 1.00 15.46 C ATOM 1344 O THR A 197 -46.367 7.187 -12.827 1.00 15.41 O ATOM 1345 CB THR A 197 -49.226 6.069 -14.542 1.00 16.19 C ATOM 1346 OG1 THR A 197 -48.300 6.171 -15.628 1.00 16.67 O ATOM 1347 CG2 THR A 197 -50.602 6.584 -14.959 1.00 19.07 C ATOM 1348 HA THR A 197 -49.371 6.706 -12.511 1.00 0.00 H ATOM 1349 HB THR A 197 -49.339 5.023 -14.257 1.00 0.00 H ATOM 1350 HG1 THR A 197 -48.645 5.662 -16.404 1.00 0.00 H ATOM 1351 HG23 THR A 197 -51.291 6.497 -14.119 1.00 0.00 H ATOM 1352 HG21 THR A 197 -50.522 7.629 -15.259 1.00 0.00 H ATOM 1353 HG22 THR A 197 -50.972 5.992 -15.796 1.00 0.00 H ATOM 1354 H THR A 197 -47.984 8.607 -14.434 1.00 0.00 H ATOM 1355 N SER A 198 -47.070 5.067 -12.925 1.00 16.50 N ATOM 1356 CA SER A 198 -45.728 4.548 -12.714 1.00 17.78 C ATOM 1357 C SER A 198 -44.820 4.802 -13.905 1.00 17.28 C ATOM 1358 O SER A 198 -43.611 4.850 -13.754 1.00 19.07 O ATOM 1359 CB SER A 198 -45.759 3.038 -12.432 1.00 18.23 C ATOM 1360 OG SER A 198 -46.104 2.785 -11.087 1.00 22.16 O ATOM 1361 HA SER A 198 -45.328 5.079 -11.850 1.00 0.00 H ATOM 1362 HB2 SER A 198 -44.774 2.616 -12.634 1.00 0.00 H ATOM 1363 HB3 SER A 198 -46.495 2.568 -13.084 1.00 0.00 H ATOM 1364 HG SER A 198 -45.436 3.207 -10.491 1.00 0.00 H ATOM 1365 H SER A 198 -47.871 4.410 -13.022 1.00 0.00 H ATOM 1366 N SER A 199 -45.411 4.998 -15.081 1.00 17.01 N ATOM 1367 CA SER A 199 -44.641 5.051 -16.331 1.00 17.48 C ATOM 1368 C SER A 199 -44.865 6.298 -17.153 1.00 18.25 C ATOM 1369 O SER A 199 -44.196 6.471 -18.170 1.00 20.81 O ATOM 1370 CB SER A 199 -44.955 3.814 -17.201 1.00 17.42 C ATOM 1371 OG SER A 199 -46.333 3.782 -17.562 1.00 21.42 O ATOM 1372 HA SER A 199 -43.595 5.064 -16.024 1.00 0.00 H ATOM 1373 HB2 SER A 199 -44.712 2.912 -16.640 1.00 0.00 H ATOM 1374 HB3 SER A 199 -44.349 3.851 -18.107 1.00 0.00 H ATOM 1375 HG SER A 199 -46.887 3.744 -16.742 1.00 0.00 H ATOM 1376 H SER A 199 -46.444 5.117 -15.116 1.00 0.00 H ATOM 1377 N CYS A 200 -45.819 7.140 -16.768 1.00 17.27 N ATOM 1378 CA CYS A 200 -46.078 8.359 -17.527 1.00 16.65 C ATOM 1379 C CYS A 200 -46.047 9.552 -16.578 1.00 15.30 C ATOM 1380 O CYS A 200 -46.825 9.595 -15.633 1.00 15.83 O ATOM 1381 CB CYS A 200 -47.437 8.280 -18.215 1.00 18.42 C ATOM 1382 SG CYS A 200 -47.899 9.765 -19.126 1.00 22.67 S ATOM 1383 HA CYS A 200 -45.311 8.475 -18.292 1.00 0.00 H ATOM 1384 HB2 CYS A 200 -48.195 8.098 -17.453 1.00 0.00 H ATOM 1385 HB3 CYS A 200 -47.417 7.444 -18.914 1.00 0.00 H ATOM 1386 HG CYS A 200 -49.139 9.581 -19.704 1.00 0.00 H ATOM 1387 H CYS A 200 -46.384 6.929 -15.921 1.00 0.00 H ATOM 1388 N ILE A 201 -45.154 10.503 -16.818 1.00 14.58 N ATOM 1389 CA ILE A 201 -45.017 11.646 -15.923 1.00 14.16 C ATOM 1390 C ILE A 201 -46.072 12.708 -16.208 1.00 13.60 C ATOM 1391 O ILE A 201 -46.513 13.391 -15.294 1.00 13.78 O ATOM 1392 CB ILE A 201 -43.603 12.257 -15.993 1.00 14.30 C ATOM 1393 CG1 ILE A 201 -43.336 13.216 -14.818 1.00 15.64 C ATOM 1394 CG2 ILE A 201 -43.312 12.928 -17.338 1.00 15.50 C ATOM 1395 CD1 ILE A 201 -41.858 13.590 -14.674 1.00 17.68 C ATOM 1396 HA ILE A 201 -45.174 11.276 -14.910 1.00 0.00 H ATOM 1397 HB ILE A 201 -42.908 11.422 -15.905 1.00 0.00 H ATOM 1398 HG12 ILE A 201 -43.911 14.128 -14.976 1.00 0.00 H ATOM 1399 HG13 ILE A 201 -43.664 12.736 -13.896 1.00 0.00 H ATOM 1400 HD11 ILE A 201 -41.271 12.687 -14.505 1.00 0.00 H ATOM 1401 HD12 ILE A 201 -41.518 14.081 -15.586 1.00 0.00 H ATOM 1402 HD13 ILE A 201 -41.737 14.267 -13.829 1.00 0.00 H ATOM 1403 HG21 ILE A 201 -43.396 12.191 -18.136 1.00 0.00 H ATOM 1404 HG22 ILE A 201 -44.031 13.730 -17.505 1.00 0.00 H ATOM 1405 HG23 ILE A 201 -42.303 13.339 -17.327 1.00 0.00 H ATOM 1406 H ILE A 201 -44.543 10.432 -17.656 1.00 0.00 H ATOM 1407 N SER A 202 -46.460 12.836 -17.474 1.00 13.21 N ATOM 1408 CA SER A 202 -47.407 13.858 -17.924 1.00 13.33 C ATOM 1409 C SER A 202 -47.791 13.592 -19.365 1.00 13.16 C ATOM 1410 O SER A 202 -46.955 13.097 -20.139 1.00 15.47 O ATOM 1411 CB SER A 202 -46.728 15.247 -17.875 1.00 13.86 C ATOM 1412 OG SER A 202 -47.602 16.291 -18.287 1.00 13.50 O ATOM 1413 HA SER A 202 -48.285 13.832 -17.278 1.00 0.00 H ATOM 1414 HB2 SER A 202 -45.860 15.236 -18.534 1.00 0.00 H ATOM 1415 HB3 SER A 202 -46.405 15.443 -16.853 1.00 0.00 H ATOM 1416 HG SER A 202 -48.391 16.314 -17.690 1.00 0.00 H ATOM 1417 H SER A 202 -46.071 12.178 -18.179 1.00 0.00 H ATOM 1418 N THR A 203 -48.994 13.982 -19.750 1.00 13.89 N ATOM 1419 CA THR A 203 -49.340 13.967 -21.162 1.00 14.71 C ATOM 1420 C THR A 203 -48.912 15.256 -21.854 1.00 14.71 C ATOM 1421 O THR A 203 -48.985 15.358 -23.093 1.00 16.31 O ATOM 1422 CB THR A 203 -50.842 13.748 -21.423 1.00 15.72 C ATOM 1423 OG1 THR A 203 -51.590 14.756 -20.731 1.00 17.60 O ATOM 1424 CG2 THR A 203 -51.294 12.354 -20.990 1.00 17.45 C ATOM 1425 HA THR A 203 -48.797 13.118 -21.576 1.00 0.00 H ATOM 1426 HB THR A 203 -51.023 13.825 -22.495 1.00 0.00 H ATOM 1427 HG1 THR A 203 -51.407 14.693 -19.760 1.00 0.00 H ATOM 1428 HG23 THR A 203 -50.714 11.603 -21.526 1.00 0.00 H ATOM 1429 HG21 THR A 203 -51.136 12.239 -19.918 1.00 0.00 H ATOM 1430 HG22 THR A 203 -52.353 12.229 -21.218 1.00 0.00 H ATOM 1431 H THR A 203 -49.690 14.298 -19.045 1.00 0.00 H ATOM 1432 N ASN A 204 -48.436 16.238 -21.089 1.00 13.49 N ATOM 1433 CA ASN A 204 -47.920 17.502 -21.659 1.00 12.75 C ATOM 1434 C ASN A 204 -46.653 17.892 -20.920 1.00 12.39 C ATOM 1435 O ASN A 204 -46.619 18.904 -20.195 1.00 12.43 O ATOM 1436 CB ASN A 204 -48.912 18.680 -21.564 1.00 13.55 C ATOM 1437 CG ASN A 204 -50.249 18.383 -22.189 1.00 12.88 C ATOM 1438 OD1 ASN A 204 -51.058 17.648 -21.625 1.00 15.35 O ATOM 1439 ND2 ASN A 204 -50.532 19.019 -23.341 1.00 14.49 N ATOM 1440 HA ASN A 204 -47.742 17.314 -22.718 1.00 0.00 H ATOM 1441 HB2 ASN A 204 -49.067 18.919 -20.512 1.00 0.00 H ATOM 1442 HB3 ASN A 204 -48.477 19.541 -22.070 1.00 0.00 H ATOM 1443 HD22 ASN A 204 -49.819 19.632 -23.785 1.00 0.00 H ATOM 1444 HD21 ASN A 204 -51.464 18.897 -23.787 1.00 0.00 H ATOM 1445 H ASN A 204 -48.427 16.112 -20.057 1.00 0.00 H ATOM 1446 N ALA A 205 -45.600 17.098 -21.080 1.00 12.46 N ATOM 1447 CA ALA A 205 -44.368 17.293 -20.311 1.00 12.20 C ATOM 1448 C ALA A 205 -43.733 18.658 -20.468 1.00 12.09 C ATOM 1449 O ALA A 205 -42.992 19.078 -19.583 1.00 13.45 O ATOM 1450 CB ALA A 205 -43.326 16.235 -20.670 1.00 13.76 C ATOM 1451 HA ALA A 205 -44.682 17.201 -19.271 1.00 0.00 H ATOM 1452 HB1 ALA A 205 -43.724 15.245 -20.449 1.00 0.00 H ATOM 1453 HB2 ALA A 205 -43.091 16.304 -21.732 1.00 0.00 H ATOM 1454 HB3 ALA A 205 -42.422 16.404 -20.085 1.00 0.00 H ATOM 1455 H ALA A 205 -45.651 16.319 -21.768 1.00 0.00 H ATOM 1456 N LEU A 206 -43.996 19.322 -21.594 1.00 12.45 N ATOM 1457 CA LEU A 206 -43.366 20.600 -21.873 1.00 12.92 C ATOM 1458 C LEU A 206 -44.277 21.810 -21.613 1.00 13.51 C ATOM 1459 O LEU A 206 -43.862 22.951 -21.832 1.00 14.72 O ATOM 1460 CB LEU A 206 -42.831 20.641 -23.330 1.00 14.23 C ATOM 1461 CG LEU A 206 -41.839 19.509 -23.672 1.00 15.84 C ATOM 1462 CD1 LEU A 206 -41.391 19.591 -25.149 1.00 19.33 C ATOM 1463 CD2 LEU A 206 -40.650 19.585 -22.754 1.00 20.25 C ATOM 1464 HA LEU A 206 -42.536 20.681 -21.171 1.00 0.00 H ATOM 1465 HB2 LEU A 206 -43.681 20.568 -24.009 1.00 0.00 H ATOM 1466 HB3 LEU A 206 -42.327 21.595 -23.483 1.00 0.00 H ATOM 1467 HG LEU A 206 -42.340 18.551 -23.530 1.00 0.00 H ATOM 1468 HD21 LEU A 206 -40.157 20.549 -22.879 1.00 0.00 H ATOM 1469 HD22 LEU A 206 -40.982 19.476 -21.722 1.00 0.00 H ATOM 1470 HD23 LEU A 206 -39.952 18.784 -22.999 1.00 0.00 H ATOM 1471 HD11 LEU A 206 -42.263 19.500 -25.797 1.00 0.00 H ATOM 1472 HD12 LEU A 206 -40.903 20.549 -25.327 1.00 0.00 H ATOM 1473 HD13 LEU A 206 -40.693 18.781 -25.361 1.00 0.00 H ATOM 1474 H LEU A 206 -44.662 18.918 -22.283 1.00 0.00 H ATOM 1475 N LEU A 207 -45.497 21.557 -21.156 1.00 12.64 N ATOM 1476 CA LEU A 207 -46.447 22.631 -20.903 1.00 12.61 C ATOM 1477 C LEU A 207 -46.294 23.063 -19.440 1.00 12.32 C ATOM 1478 O LEU A 207 -46.632 22.304 -18.538 1.00 11.88 O ATOM 1479 CB LEU A 207 -47.848 22.097 -21.144 1.00 13.34 C ATOM 1480 CG LEU A 207 -48.950 23.085 -20.811 1.00 14.58 C ATOM 1481 CD1 LEU A 207 -48.877 24.270 -21.734 1.00 17.78 C ATOM 1482 CD2 LEU A 207 -50.320 22.387 -20.905 1.00 16.07 C ATOM 1483 HA LEU A 207 -46.267 23.483 -21.559 1.00 0.00 H ATOM 1484 HB2 LEU A 207 -47.936 21.827 -22.196 1.00 0.00 H ATOM 1485 HB3 LEU A 207 -47.987 21.208 -20.529 1.00 0.00 H ATOM 1486 HG LEU A 207 -48.819 23.446 -19.791 1.00 0.00 H ATOM 1487 HD21 LEU A 207 -50.466 22.010 -21.917 1.00 0.00 H ATOM 1488 HD22 LEU A 207 -50.353 21.557 -20.199 1.00 0.00 H ATOM 1489 HD23 LEU A 207 -51.108 23.101 -20.665 1.00 0.00 H ATOM 1490 HD11 LEU A 207 -47.910 24.759 -21.619 1.00 0.00 H ATOM 1491 HD12 LEU A 207 -48.996 23.934 -22.764 1.00 0.00 H ATOM 1492 HD13 LEU A 207 -49.673 24.972 -21.485 1.00 0.00 H ATOM 1493 H LEU A 207 -45.780 20.573 -20.975 1.00 0.00 H ATOM 1494 N PRO A 208 -45.729 24.248 -19.197 1.00 12.00 N ATOM 1495 CA PRO A 208 -45.477 24.654 -17.804 1.00 12.42 C ATOM 1496 C PRO A 208 -46.739 24.897 -16.962 1.00 12.09 C ATOM 1497 O PRO A 208 -47.793 25.212 -17.485 1.00 14.06 O ATOM 1498 CB PRO A 208 -44.728 25.988 -17.943 1.00 13.22 C ATOM 1499 CG PRO A 208 -44.305 26.074 -19.401 1.00 15.63 C ATOM 1500 CD PRO A 208 -45.295 25.264 -20.181 1.00 12.55 C ATOM 1501 HA PRO A 208 -44.942 23.858 -17.286 1.00 0.00 H ATOM 1502 HD3 PRO A 208 -46.134 25.878 -20.509 1.00 0.00 H ATOM 1503 HD2 PRO A 208 -44.826 24.798 -21.048 1.00 0.00 H ATOM 1504 HG3 PRO A 208 -43.302 25.666 -19.527 1.00 0.00 H ATOM 1505 HG2 PRO A 208 -44.319 27.111 -19.737 1.00 0.00 H ATOM 1506 HB2 PRO A 208 -45.384 26.820 -17.688 1.00 0.00 H ATOM 1507 HB3 PRO A 208 -43.854 26.003 -17.292 1.00 0.00 H ATOM 1508 N ASP A 209 -46.608 24.761 -15.657 1.00 11.62 N ATOM 1509 CA ASP A 209 -47.662 25.216 -14.790 1.00 10.82 C ATOM 1510 C ASP A 209 -47.651 26.757 -14.767 1.00 11.72 C ATOM 1511 O ASP A 209 -46.607 27.378 -14.557 1.00 12.10 O ATOM 1512 CB ASP A 209 -47.465 24.648 -13.385 1.00 10.52 C ATOM 1513 CG ASP A 209 -48.556 25.133 -12.454 1.00 10.62 C ATOM 1514 OD1 ASP A 209 -48.439 26.262 -11.922 1.00 11.60 O ATOM 1515 OD2 ASP A 209 -49.554 24.402 -12.302 1.00 12.22 O ATOM 1516 HA ASP A 209 -48.627 24.869 -15.159 1.00 0.00 H ATOM 1517 HB2 ASP A 209 -47.492 23.559 -13.432 1.00 0.00 H ATOM 1518 HB3 ASP A 209 -46.497 24.970 -13.001 1.00 0.00 H ATOM 1519 H ASP A 209 -45.750 24.329 -15.258 1.00 0.00 H ATOM 1520 N PRO A 210 -48.817 27.380 -14.966 1.00 12.25 N ATOM 1521 CA PRO A 210 -48.843 28.843 -15.151 1.00 12.29 C ATOM 1522 C PRO A 210 -48.570 29.601 -13.843 1.00 13.16 C ATOM 1523 O PRO A 210 -47.969 30.687 -13.865 1.00 16.32 O ATOM 1524 CB PRO A 210 -50.242 29.101 -15.745 1.00 13.33 C ATOM 1525 CG PRO A 210 -51.071 27.942 -15.255 1.00 14.69 C ATOM 1526 CD PRO A 210 -50.108 26.739 -15.245 1.00 12.78 C ATOM 1527 HA PRO A 210 -48.054 29.210 -15.807 1.00 0.00 H ATOM 1528 HD3 PRO A 210 -50.373 26.026 -14.464 1.00 0.00 H ATOM 1529 HD2 PRO A 210 -50.098 26.232 -16.210 1.00 0.00 H ATOM 1530 HG3 PRO A 210 -51.908 27.758 -15.928 1.00 0.00 H ATOM 1531 HG2 PRO A 210 -51.450 28.138 -14.252 1.00 0.00 H ATOM 1532 HB2 PRO A 210 -50.647 30.046 -15.384 1.00 0.00 H ATOM 1533 HB3 PRO A 210 -50.203 29.116 -16.834 1.00 0.00 H ATOM 1534 N TYR A 211 -48.993 29.059 -12.706 1.00 11.36 N ATOM 1535 CA TYR A 211 -48.749 29.694 -11.405 1.00 11.47 C ATOM 1536 C TYR A 211 -47.253 29.612 -11.079 1.00 11.09 C ATOM 1537 O TYR A 211 -46.613 30.596 -10.704 1.00 11.94 O ATOM 1538 CB TYR A 211 -49.596 28.964 -10.369 1.00 11.09 C ATOM 1539 CG TYR A 211 -49.308 29.339 -8.942 1.00 10.23 C ATOM 1540 CD1 TYR A 211 -50.064 30.323 -8.292 1.00 10.21 C ATOM 1541 CD2 TYR A 211 -48.280 28.703 -8.222 1.00 11.62 C ATOM 1542 CE1 TYR A 211 -49.812 30.649 -6.978 1.00 11.60 C ATOM 1543 CE2 TYR A 211 -48.027 29.035 -6.896 1.00 11.52 C ATOM 1544 CZ TYR A 211 -48.783 30.017 -6.286 1.00 10.21 C ATOM 1545 OH TYR A 211 -48.515 30.355 -4.979 1.00 12.25 O ATOM 1546 HA TYR A 211 -49.026 30.748 -11.412 1.00 0.00 H ATOM 1547 HB3 TYR A 211 -49.421 27.894 -10.481 1.00 0.00 H ATOM 1548 HB2 TYR A 211 -50.644 29.183 -10.572 1.00 0.00 H ATOM 1549 HD2 TYR A 211 -47.674 27.940 -8.710 1.00 0.00 H ATOM 1550 HE2 TYR A 211 -47.239 28.525 -6.342 1.00 0.00 H ATOM 1551 HE1 TYR A 211 -50.420 31.404 -6.479 1.00 0.00 H ATOM 1552 HD1 TYR A 211 -50.860 30.836 -8.832 1.00 0.00 H ATOM 1553 HH TYR A 211 -47.583 30.681 -4.908 1.00 0.00 H ATOM 1554 H TYR A 211 -49.512 28.158 -12.739 1.00 0.00 H ATOM 1555 N GLU A 212 -46.661 28.428 -11.278 1.00 11.43 N ATOM 1556 CA GLU A 212 -45.249 28.267 -11.006 1.00 12.05 C ATOM 1557 C GLU A 212 -44.390 29.112 -11.924 1.00 12.57 C ATOM 1558 O GLU A 212 -43.361 29.635 -11.499 1.00 13.22 O ATOM 1559 CB GLU A 212 -44.941 26.774 -11.146 1.00 12.68 C ATOM 1560 CG GLU A 212 -43.497 26.382 -10.953 1.00 12.79 C ATOM 1561 CD GLU A 212 -43.338 24.890 -11.202 1.00 12.27 C ATOM 1562 OE1 GLU A 212 -43.603 24.459 -12.357 1.00 15.96 O ATOM 1563 OE2 GLU A 212 -43.003 24.130 -10.270 1.00 12.71 O ATOM 1564 HA GLU A 212 -45.013 28.615 -10.000 1.00 0.00 H ATOM 1565 HB2 GLU A 212 -45.535 26.238 -10.406 1.00 0.00 H ATOM 1566 HB3 GLU A 212 -45.242 26.462 -12.146 1.00 0.00 H ATOM 1567 HG2 GLU A 212 -42.873 26.936 -11.654 1.00 0.00 H ATOM 1568 HG3 GLU A 212 -43.190 26.615 -9.933 1.00 0.00 H ATOM 1569 H GLU A 212 -47.217 27.622 -11.629 1.00 0.00 H ATOM 1570 N SER A 213 -44.815 29.277 -13.169 1.00 12.77 N ATOM 1571 CA SER A 213 -44.004 29.986 -14.143 1.00 14.07 C ATOM 1572 C SER A 213 -43.795 31.446 -13.765 1.00 14.57 C ATOM 1573 O SER A 213 -42.811 32.034 -14.161 1.00 17.20 O ATOM 1574 CB SER A 213 -44.615 29.866 -15.543 1.00 14.51 C ATOM 1575 OG SER A 213 -45.796 30.654 -15.683 1.00 16.73 O ATOM 1576 HA SER A 213 -43.021 29.515 -14.149 1.00 0.00 H ATOM 1577 HB2 SER A 213 -44.865 28.822 -15.729 1.00 0.00 H ATOM 1578 HB3 SER A 213 -43.881 30.199 -16.277 1.00 0.00 H ATOM 1579 HG SER A 213 -46.472 30.354 -15.025 1.00 0.00 H ATOM 1580 H SER A 213 -45.740 28.894 -13.451 1.00 0.00 H ATOM 1581 N GLU A 214 -44.734 32.017 -13.024 1.00 14.44 N ATOM 1582 CA GLU A 214 -44.594 33.405 -12.600 1.00 15.80 C ATOM 1583 C GLU A 214 -43.701 33.564 -11.382 1.00 15.05 C ATOM 1584 O GLU A 214 -43.337 34.691 -11.025 1.00 17.23 O ATOM 1585 CB GLU A 214 -45.960 33.991 -12.269 1.00 17.02 C ATOM 1586 CG GLU A 214 -46.852 34.171 -13.471 1.00 20.49 C ATOM 1587 CD GLU A 214 -48.137 34.938 -13.106 1.00 27.02 C ATOM 1588 OE1 GLU A 214 -48.100 35.784 -12.195 1.00 36.65 O ATOM 1589 OE2 GLU A 214 -49.189 34.681 -13.709 1.00 33.75 O ATOM 1590 HA GLU A 214 -44.131 33.934 -13.433 1.00 0.00 H ATOM 1591 HB2 GLU A 214 -46.460 33.324 -11.567 1.00 0.00 H ATOM 1592 HB3 GLU A 214 -45.813 34.964 -11.801 1.00 0.00 H ATOM 1593 HG2 GLU A 214 -46.310 34.729 -14.235 1.00 0.00 H ATOM 1594 HG3 GLU A 214 -47.123 33.190 -13.862 1.00 0.00 H ATOM 1595 H GLU A 214 -45.575 31.472 -12.744 1.00 0.00 H ATOM 1596 N ARG A 215 -43.344 32.462 -10.729 1.00 14.15 N ATOM 1597 CA ARG A 215 -42.679 32.551 -9.430 1.00 13.95 C ATOM 1598 C ARG A 215 -41.268 32.010 -9.354 1.00 13.64 C ATOM 1599 O ARG A 215 -40.506 32.454 -8.500 1.00 14.63 O ATOM 1600 CB ARG A 215 -43.537 31.842 -8.410 1.00 14.62 C ATOM 1601 CG ARG A 215 -44.713 32.723 -8.039 1.00 15.67 C ATOM 1602 CD ARG A 215 -45.763 31.971 -7.261 1.00 15.29 C ATOM 1603 NE ARG A 215 -46.895 32.847 -6.975 1.00 15.82 N ATOM 1604 CZ ARG A 215 -47.838 33.190 -7.856 1.00 14.56 C ATOM 1605 NH1 ARG A 215 -47.847 32.690 -9.088 1.00 14.82 N ATOM 1606 NH2 ARG A 215 -48.796 34.032 -7.494 1.00 15.62 N ATOM 1607 HA ARG A 215 -42.570 33.618 -9.235 1.00 0.00 H ATOM 1608 HB2 ARG A 215 -43.903 30.905 -8.831 1.00 0.00 H ATOM 1609 HB3 ARG A 215 -42.945 31.632 -7.519 1.00 0.00 H ATOM 1610 HG2 ARG A 215 -44.353 33.553 -7.432 1.00 0.00 H ATOM 1611 HG3 ARG A 215 -45.163 33.112 -8.952 1.00 0.00 H ATOM 1612 HD2 ARG A 215 -45.334 31.617 -6.323 1.00 0.00 H ATOM 1613 HD3 ARG A 215 -46.105 31.118 -7.847 1.00 0.00 H ATOM 1614 HE ARG A 215 -46.973 33.233 -6.012 1.00 0.00 H ATOM 1615 HH12 ARG A 215 -48.591 32.971 -9.758 1.00 0.00 H ATOM 1616 HH11 ARG A 215 -47.110 32.018 -9.382 1.00 0.00 H ATOM 1617 HH22 ARG A 215 -49.534 34.304 -8.175 1.00 0.00 H ATOM 1618 HH21 ARG A 215 -48.810 34.421 -6.529 1.00 0.00 H ATOM 1619 H ARG A 215 -43.539 31.529 -11.146 1.00 0.00 H ATOM 1620 N VAL A 216 -40.907 31.086 -10.249 1.00 13.06 N ATOM 1621 CA VAL A 216 -39.596 30.445 -10.148 1.00 13.80 C ATOM 1622 C VAL A 216 -38.965 30.296 -11.519 1.00 14.04 C ATOM 1623 O VAL A 216 -39.660 30.262 -12.553 1.00 14.45 O ATOM 1624 CB VAL A 216 -39.631 29.072 -9.434 1.00 13.55 C ATOM 1625 CG1 VAL A 216 -40.126 29.206 -7.998 1.00 13.64 C ATOM 1626 CG2 VAL A 216 -40.491 28.067 -10.201 1.00 14.85 C ATOM 1627 HA VAL A 216 -38.989 31.106 -9.530 1.00 0.00 H ATOM 1628 HB VAL A 216 -38.608 28.696 -9.409 1.00 0.00 H ATOM 1629 HG11 VAL A 216 -39.459 29.868 -7.445 1.00 0.00 H ATOM 1630 HG12 VAL A 216 -41.133 29.622 -8.000 1.00 0.00 H ATOM 1631 HG13 VAL A 216 -40.138 28.224 -7.526 1.00 0.00 H ATOM 1632 HG21 VAL A 216 -41.511 28.445 -10.275 1.00 0.00 H ATOM 1633 HG22 VAL A 216 -40.080 27.928 -11.201 1.00 0.00 H ATOM 1634 HG23 VAL A 216 -40.493 27.114 -9.672 1.00 0.00 H ATOM 1635 H VAL A 216 -41.557 30.823 -11.017 1.00 0.00 H ATOM 1636 N TYR A 217 -37.641 30.192 -11.515 1.00 13.83 N ATOM 1637 CA TYR A 217 -36.902 29.821 -12.712 1.00 15.04 C ATOM 1638 C TYR A 217 -35.724 28.941 -12.353 1.00 15.22 C ATOM 1639 O TYR A 217 -35.323 28.883 -11.202 1.00 16.33 O ATOM 1640 CB TYR A 217 -36.421 31.068 -13.487 1.00 16.05 C ATOM 1641 CG TYR A 217 -35.410 31.923 -12.774 1.00 17.04 C ATOM 1642 CD1 TYR A 217 -34.036 31.732 -12.954 1.00 19.38 C ATOM 1643 CD2 TYR A 217 -35.823 32.962 -11.943 1.00 19.18 C ATOM 1644 CE1 TYR A 217 -33.106 32.542 -12.308 1.00 20.12 C ATOM 1645 CE2 TYR A 217 -34.905 33.789 -11.294 1.00 18.83 C ATOM 1646 CZ TYR A 217 -33.536 33.575 -11.479 1.00 20.32 C ATOM 1647 OH TYR A 217 -32.605 34.393 -10.839 1.00 22.42 O ATOM 1648 HA TYR A 217 -37.577 29.263 -13.360 1.00 0.00 H ATOM 1649 HB3 TYR A 217 -37.292 31.687 -13.702 1.00 0.00 H ATOM 1650 HB2 TYR A 217 -35.976 30.731 -14.423 1.00 0.00 H ATOM 1651 HD2 TYR A 217 -36.889 33.133 -11.796 1.00 0.00 H ATOM 1652 HE2 TYR A 217 -35.253 34.595 -10.648 1.00 0.00 H ATOM 1653 HE1 TYR A 217 -32.040 32.367 -12.451 1.00 0.00 H ATOM 1654 HD1 TYR A 217 -33.687 30.935 -13.611 1.00 0.00 H ATOM 1655 HH TYR A 217 -32.740 35.331 -11.125 1.00 0.00 H ATOM 1656 H TYR A 217 -37.120 30.380 -10.635 1.00 0.00 H ATOM 1657 N VAL A 218 -35.179 28.232 -13.344 1.00 16.69 N ATOM 1658 CA VAL A 218 -34.053 27.340 -13.103 1.00 17.09 C ATOM 1659 C VAL A 218 -32.793 28.018 -13.630 1.00 17.13 C ATOM 1660 O VAL A 218 -32.815 28.624 -14.709 1.00 19.05 O ATOM 1661 CB VAL A 218 -34.287 25.999 -13.845 1.00 16.74 C ATOM 1662 CG1 VAL A 218 -33.080 25.090 -13.780 1.00 17.71 C ATOM 1663 CG2 VAL A 218 -35.518 25.297 -13.274 1.00 17.41 C ATOM 1664 HA VAL A 218 -33.948 27.133 -12.038 1.00 0.00 H ATOM 1665 HB VAL A 218 -34.455 26.229 -14.897 1.00 0.00 H ATOM 1666 HG11 VAL A 218 -32.227 25.588 -14.241 1.00 0.00 H ATOM 1667 HG12 VAL A 218 -32.852 24.865 -12.738 1.00 0.00 H ATOM 1668 HG13 VAL A 218 -33.295 24.164 -14.314 1.00 0.00 H ATOM 1669 HG21 VAL A 218 -35.363 25.100 -12.213 1.00 0.00 H ATOM 1670 HG22 VAL A 218 -36.391 25.937 -13.402 1.00 0.00 H ATOM 1671 HG23 VAL A 218 -35.675 24.356 -13.801 1.00 0.00 H ATOM 1672 H VAL A 218 -35.565 28.318 -14.306 1.00 0.00 H ATOM 1673 N ALA A 219 -31.713 27.922 -12.866 1.00 16.90 N ATOM 1674 CA ALA A 219 -30.399 28.435 -13.273 1.00 18.40 C ATOM 1675 C ALA A 219 -29.321 27.675 -12.541 1.00 19.34 C ATOM 1676 O ALA A 219 -29.593 26.818 -11.736 1.00 20.15 O ATOM 1677 CB ALA A 219 -30.272 29.932 -12.953 1.00 18.63 C ATOM 1678 HA ALA A 219 -30.291 28.301 -14.349 1.00 0.00 H ATOM 1679 HB1 ALA A 219 -31.045 30.483 -13.488 1.00 0.00 H ATOM 1680 HB2 ALA A 219 -30.391 30.084 -11.880 1.00 0.00 H ATOM 1681 HB3 ALA A 219 -29.290 30.287 -13.264 1.00 0.00 H ATOM 1682 H ALA A 219 -31.801 27.463 -11.937 1.00 0.00 H ATOM 1683 N GLU A 220 -28.056 27.962 -12.811 1.00 20.31 N ATOM 1684 CA GLU A 220 -26.990 27.286 -12.075 1.00 20.90 C ATOM 1685 C GLU A 220 -27.108 27.559 -10.579 1.00 20.72 C ATOM 1686 O GLU A 220 -27.272 28.703 -10.183 1.00 21.98 O ATOM 1687 CB GLU A 220 -25.619 27.764 -12.569 1.00 21.74 C ATOM 1688 CG GLU A 220 -24.462 26.997 -11.970 1.00 23.81 C ATOM 1689 CD GLU A 220 -23.122 27.404 -12.560 1.00 19.93 C ATOM 1690 OE1 GLU A 220 -23.052 28.432 -13.277 1.00 30.46 O ATOM 1691 OE2 GLU A 220 -22.151 26.677 -12.299 1.00 31.64 O ATOM 1692 HA GLU A 220 -27.088 26.214 -12.249 1.00 0.00 H ATOM 1693 HB2 GLU A 220 -25.584 27.652 -13.653 1.00 0.00 H ATOM 1694 HB3 GLU A 220 -25.506 28.817 -12.310 1.00 0.00 H ATOM 1695 HG2 GLU A 220 -24.441 27.180 -10.896 1.00 0.00 H ATOM 1696 HG3 GLU A 220 -24.616 25.934 -12.153 1.00 0.00 H ATOM 1697 H GLU A 220 -27.823 28.664 -13.542 1.00 0.00 H ATOM 1698 N SER A 221 -27.002 26.522 -9.741 1.00 20.84 N ATOM 1699 CA SER A 221 -27.099 26.729 -8.297 1.00 21.50 C ATOM 1700 C SER A 221 -25.908 27.544 -7.805 1.00 22.33 C ATOM 1701 O SER A 221 -24.807 27.463 -8.387 1.00 23.92 O ATOM 1702 CB SER A 221 -27.109 25.396 -7.555 1.00 21.51 C ATOM 1703 OG SER A 221 -27.131 25.563 -6.147 1.00 21.27 O ATOM 1704 HA SER A 221 -28.030 27.261 -8.099 1.00 0.00 H ATOM 1705 HB2 SER A 221 -26.214 24.836 -7.828 1.00 0.00 H ATOM 1706 HB3 SER A 221 -27.993 24.834 -7.855 1.00 0.00 H ATOM 1707 HG SER A 221 -27.944 26.064 -5.888 1.00 0.00 H ATOM 1708 H SER A 221 -26.850 25.565 -10.118 1.00 0.00 H ATOM 1709 N LEU A 222 -26.098 28.282 -6.714 1.00 22.97 N ATOM 1710 CA LEU A 222 -24.979 28.969 -6.058 1.00 24.34 C ATOM 1711 C LEU A 222 -24.178 28.007 -5.198 1.00 24.92 C ATOM 1712 O LEU A 222 -23.051 28.326 -4.774 1.00 26.08 O ATOM 1713 CB LEU A 222 -25.486 30.118 -5.197 1.00 24.59 C ATOM 1714 CG LEU A 222 -26.248 31.224 -5.938 1.00 27.02 C ATOM 1715 CD1 LEU A 222 -26.575 32.332 -4.944 1.00 29.10 C ATOM 1716 CD2 LEU A 222 -25.462 31.787 -7.123 1.00 30.13 C ATOM 1717 HA LEU A 222 -24.331 29.365 -6.840 1.00 0.00 H ATOM 1718 HB2 LEU A 222 -26.152 29.701 -4.442 1.00 0.00 H ATOM 1719 HB3 LEU A 222 -24.625 30.575 -4.708 1.00 0.00 H ATOM 1720 HG LEU A 222 -27.161 30.795 -6.351 1.00 0.00 H ATOM 1721 HD21 LEU A 222 -24.522 32.208 -6.767 1.00 0.00 H ATOM 1722 HD22 LEU A 222 -25.257 30.987 -7.834 1.00 0.00 H ATOM 1723 HD23 LEU A 222 -26.049 32.566 -7.610 1.00 0.00 H ATOM 1724 HD11 LEU A 222 -27.191 31.928 -4.141 1.00 0.00 H ATOM 1725 HD12 LEU A 222 -25.649 32.730 -4.528 1.00 0.00 H ATOM 1726 HD13 LEU A 222 -27.118 33.128 -5.454 1.00 0.00 H ATOM 1727 H LEU A 222 -27.056 28.374 -6.319 1.00 0.00 H ATOM 1728 N ILE A 223 -24.717 26.818 -4.972 1.00 24.61 N ATOM 1729 CA ILE A 223 -24.034 25.793 -4.205 1.00 25.46 C ATOM 1730 C ILE A 223 -23.028 25.130 -5.132 1.00 25.84 C ATOM 1731 O ILE A 223 -23.362 24.742 -6.246 1.00 25.57 O ATOM 1732 CB ILE A 223 -25.021 24.744 -3.671 1.00 25.07 C ATOM 1733 CG1 ILE A 223 -26.027 25.405 -2.732 1.00 24.98 C ATOM 1734 CG2 ILE A 223 -24.282 23.645 -2.932 1.00 25.32 C ATOM 1735 CD1 ILE A 223 -27.284 24.573 -2.498 1.00 25.70 C ATOM 1736 HA ILE A 223 -23.542 26.243 -3.343 1.00 0.00 H ATOM 1737 HB ILE A 223 -25.549 24.305 -4.518 1.00 0.00 H ATOM 1738 HG12 ILE A 223 -25.542 25.574 -1.771 1.00 0.00 H ATOM 1739 HG13 ILE A 223 -26.322 26.362 -3.162 1.00 0.00 H ATOM 1740 HD11 ILE A 223 -27.789 24.404 -3.449 1.00 0.00 H ATOM 1741 HD12 ILE A 223 -27.007 23.615 -2.057 1.00 0.00 H ATOM 1742 HD13 ILE A 223 -27.951 25.107 -1.821 1.00 0.00 H ATOM 1743 HG21 ILE A 223 -23.582 23.159 -3.612 1.00 0.00 H ATOM 1744 HG22 ILE A 223 -23.736 24.077 -2.093 1.00 0.00 H ATOM 1745 HG23 ILE A 223 -24.999 22.912 -2.562 1.00 0.00 H ATOM 1746 H ILE A 223 -25.661 26.613 -5.357 1.00 0.00 H ATOM 1747 N SER A 224 -21.784 25.024 -4.680 1.00 26.95 N ATOM 1748 CA SER A 224 -20.731 24.471 -5.517 1.00 27.00 C ATOM 1749 C SER A 224 -20.978 23.013 -5.903 1.00 26.80 C ATOM 1750 O SER A 224 -21.382 22.194 -5.073 1.00 27.20 O ATOM 1751 CB SER A 224 -19.376 24.599 -4.818 1.00 27.51 C ATOM 1752 OG SER A 224 -18.417 23.767 -5.449 1.00 29.02 O ATOM 1753 HA SER A 224 -20.731 25.051 -6.440 1.00 0.00 H ATOM 1754 HB2 SER A 224 -19.480 24.302 -3.775 1.00 0.00 H ATOM 1755 HB3 SER A 224 -19.042 25.635 -4.868 1.00 0.00 H ATOM 1756 HG SER A 224 -18.320 24.037 -6.396 1.00 0.00 H ATOM 1757 H SER A 224 -21.560 25.340 -3.715 1.00 0.00 H ATOM 1758 N SER A 225 -20.727 22.681 -7.165 1.00 26.96 N ATOM 1759 CA SER A 225 -20.794 21.291 -7.616 1.00 27.86 C ATOM 1760 C SER A 225 -22.183 20.680 -7.434 1.00 27.26 C ATOM 1761 O SER A 225 -22.335 19.464 -7.239 1.00 28.65 O ATOM 1762 CB SER A 225 -19.757 20.431 -6.883 1.00 28.46 C ATOM 1763 OG SER A 225 -18.433 20.860 -7.190 1.00 31.04 O ATOM 1764 HA SER A 225 -20.574 21.303 -8.683 1.00 0.00 H ATOM 1765 HB2 SER A 225 -19.875 19.391 -7.188 1.00 0.00 H ATOM 1766 HB3 SER A 225 -19.919 20.514 -5.808 1.00 0.00 H ATOM 1767 HG SER A 225 -18.320 21.803 -6.911 1.00 0.00 H ATOM 1768 H SER A 225 -20.477 23.426 -7.847 1.00 0.00 H ATOM 1769 N ALA A 226 -23.204 21.523 -7.520 1.00 25.61 N ATOM 1770 CA ALA A 226 -24.565 21.064 -7.240 1.00 24.30 C ATOM 1771 C ALA A 226 -25.546 21.211 -8.420 1.00 23.17 C ATOM 1772 O ALA A 226 -26.769 21.186 -8.236 1.00 22.49 O ATOM 1773 CB ALA A 226 -25.073 21.775 -6.007 1.00 24.33 C ATOM 1774 HA ALA A 226 -24.513 19.989 -7.068 1.00 0.00 H ATOM 1775 HB1 ALA A 226 -24.423 21.545 -5.163 1.00 0.00 H ATOM 1776 HB2 ALA A 226 -25.074 22.851 -6.184 1.00 0.00 H ATOM 1777 HB3 ALA A 226 -26.087 21.441 -5.788 1.00 0.00 H ATOM 1778 H ALA A 226 -23.036 22.514 -7.787 1.00 0.00 H ATOM 1779 N GLY A 227 -25.019 21.370 -9.630 1.00 22.19 N ATOM 1780 CA GLY A 227 -25.837 21.456 -10.832 1.00 21.02 C ATOM 1781 C GLY A 227 -26.728 22.666 -10.829 1.00 20.03 C ATOM 1782 O GLY A 227 -26.327 23.747 -10.387 1.00 20.37 O ATOM 1783 HA3 GLY A 227 -26.458 20.563 -10.898 1.00 0.00 H ATOM 1784 HA2 GLY A 227 -25.180 21.506 -11.701 1.00 0.00 H ATOM 1785 H GLY A 227 -23.985 21.435 -9.722 1.00 0.00 H ATOM 1786 N GLU A 228 -27.937 22.478 -11.344 1.00 19.09 N ATOM 1787 CA GLU A 228 -28.924 23.540 -11.372 1.00 18.72 C ATOM 1788 C GLU A 228 -29.660 23.673 -10.048 1.00 18.14 C ATOM 1789 O GLU A 228 -29.715 22.749 -9.245 1.00 18.64 O ATOM 1790 CB GLU A 228 -29.931 23.278 -12.494 1.00 18.17 C ATOM 1791 CG GLU A 228 -29.327 23.436 -13.872 1.00 20.20 C ATOM 1792 CD GLU A 228 -30.308 23.180 -14.990 1.00 21.31 C ATOM 1793 OE1 GLU A 228 -31.204 22.317 -14.856 1.00 19.73 O ATOM 1794 OE2 GLU A 228 -30.160 23.832 -16.053 1.00 25.65 O ATOM 1795 HA GLU A 228 -28.395 24.476 -11.552 1.00 0.00 H ATOM 1796 HB2 GLU A 228 -30.308 22.260 -12.393 1.00 0.00 H ATOM 1797 HB3 GLU A 228 -30.757 23.982 -12.393 1.00 0.00 H ATOM 1798 HG2 GLU A 228 -28.950 24.454 -13.969 1.00 0.00 H ATOM 1799 HG3 GLU A 228 -28.500 22.733 -13.970 1.00 0.00 H ATOM 1800 H GLU A 228 -28.182 21.547 -11.737 1.00 0.00 H ATOM 1801 N GLY A 229 -30.216 24.855 -9.834 1.00 17.64 N ATOM 1802 CA GLY A 229 -31.086 25.092 -8.681 1.00 16.76 C ATOM 1803 C GLY A 229 -32.319 25.840 -9.129 1.00 15.99 C ATOM 1804 O GLY A 229 -32.501 26.182 -10.302 1.00 16.79 O ATOM 1805 HA3 GLY A 229 -30.552 25.683 -7.937 1.00 0.00 H ATOM 1806 HA2 GLY A 229 -31.378 24.138 -8.243 1.00 0.00 H ATOM 1807 H GLY A 229 -30.031 25.632 -10.500 1.00 0.00 H ATOM 1808 N LEU A 230 -33.169 26.106 -8.151 1.00 15.23 N ATOM 1809 CA LEU A 230 -34.435 26.776 -8.367 1.00 15.05 C ATOM 1810 C LEU A 230 -34.368 28.144 -7.695 1.00 15.25 C ATOM 1811 O LEU A 230 -33.928 28.233 -6.546 1.00 16.09 O ATOM 1812 CB LEU A 230 -35.545 25.939 -7.740 1.00 15.36 C ATOM 1813 CG LEU A 230 -36.992 26.326 -8.094 1.00 13.99 C ATOM 1814 CD1 LEU A 230 -37.240 26.115 -9.573 1.00 14.65 C ATOM 1815 CD2 LEU A 230 -37.972 25.521 -7.299 1.00 16.36 C ATOM 1816 HA LEU A 230 -34.637 26.898 -9.431 1.00 0.00 H ATOM 1817 HB2 LEU A 230 -35.395 24.905 -8.051 1.00 0.00 H ATOM 1818 HB3 LEU A 230 -35.440 26.010 -6.657 1.00 0.00 H ATOM 1819 HG LEU A 230 -37.130 27.379 -7.850 1.00 0.00 H ATOM 1820 HD21 LEU A 230 -37.830 24.462 -7.514 1.00 0.00 H ATOM 1821 HD22 LEU A 230 -37.811 25.702 -6.236 1.00 0.00 H ATOM 1822 HD23 LEU A 230 -38.986 25.815 -7.569 1.00 0.00 H ATOM 1823 HD11 LEU A 230 -36.552 26.735 -10.148 1.00 0.00 H ATOM 1824 HD12 LEU A 230 -37.079 25.066 -9.821 1.00 0.00 H ATOM 1825 HD13 LEU A 230 -38.267 26.392 -9.811 1.00 0.00 H ATOM 1826 H LEU A 230 -32.917 25.821 -7.183 1.00 0.00 H ATOM 1827 N PHE A 231 -34.816 29.184 -8.401 1.00 15.20 N ATOM 1828 CA PHE A 231 -34.681 30.571 -7.953 1.00 15.45 C ATOM 1829 C PHE A 231 -36.020 31.293 -7.984 1.00 15.51 C ATOM 1830 O PHE A 231 -36.836 31.057 -8.866 1.00 15.88 O ATOM 1831 CB PHE A 231 -33.684 31.328 -8.840 1.00 16.33 C ATOM 1832 CG PHE A 231 -32.264 30.860 -8.679 1.00 17.73 C ATOM 1833 CD1 PHE A 231 -31.825 29.716 -9.329 1.00 17.98 C ATOM 1834 CD2 PHE A 231 -31.395 31.535 -7.843 1.00 17.63 C ATOM 1835 CE1 PHE A 231 -30.518 29.262 -9.169 1.00 19.06 C ATOM 1836 CE2 PHE A 231 -30.083 31.101 -7.691 1.00 18.75 C ATOM 1837 CZ PHE A 231 -29.654 29.958 -8.339 1.00 18.92 C ATOM 1838 HA PHE A 231 -34.315 30.548 -6.926 1.00 0.00 H ATOM 1839 HB2 PHE A 231 -33.976 31.193 -9.881 1.00 0.00 H ATOM 1840 HB3 PHE A 231 -33.730 32.387 -8.585 1.00 0.00 H ATOM 1841 HD2 PHE A 231 -31.741 32.414 -7.299 1.00 0.00 H ATOM 1842 HE2 PHE A 231 -29.393 31.662 -7.061 1.00 0.00 H ATOM 1843 HZ PHE A 231 -28.633 29.603 -8.197 1.00 0.00 H ATOM 1844 HE1 PHE A 231 -30.178 28.368 -9.692 1.00 0.00 H ATOM 1845 HD1 PHE A 231 -32.511 29.166 -9.973 1.00 0.00 H ATOM 1846 H PHE A 231 -35.283 29.001 -9.312 1.00 0.00 H ATOM 1847 N SER A 232 -36.215 32.221 -7.057 1.00 15.90 N ATOM 1848 CA SER A 232 -37.432 33.021 -7.068 1.00 16.19 C ATOM 1849 C SER A 232 -37.363 34.082 -8.161 1.00 17.16 C ATOM 1850 O SER A 232 -36.331 34.728 -8.341 1.00 18.91 O ATOM 1851 CB SER A 232 -37.654 33.672 -5.706 1.00 16.93 C ATOM 1852 OG SER A 232 -38.894 34.357 -5.674 1.00 15.19 O ATOM 1853 HA SER A 232 -38.276 32.364 -7.278 1.00 0.00 H ATOM 1854 HB2 SER A 232 -36.849 34.380 -5.512 1.00 0.00 H ATOM 1855 HB3 SER A 232 -37.651 32.901 -4.936 1.00 0.00 H ATOM 1856 HG SER A 232 -38.899 35.061 -6.370 1.00 0.00 H ATOM 1857 H SER A 232 -35.497 32.378 -6.321 1.00 0.00 H ATOM 1858 N LYS A 233 -38.443 34.255 -8.909 1.00 17.19 N ATOM 1859 CA LYS A 233 -38.503 35.328 -9.898 1.00 19.26 C ATOM 1860 C LYS A 233 -38.774 36.669 -9.262 1.00 20.50 C ATOM 1861 O LYS A 233 -38.344 37.690 -9.776 1.00 22.88 O ATOM 1862 CB LYS A 233 -39.615 35.072 -10.906 1.00 20.33 C ATOM 1863 CG LYS A 233 -39.244 34.152 -12.020 1.00 21.91 C ATOM 1864 CD LYS A 233 -40.234 34.244 -13.193 1.00 19.61 C ATOM 1865 CE LYS A 233 -39.808 33.237 -14.233 1.00 20.52 C ATOM 1866 NZ LYS A 233 -40.670 33.266 -15.413 1.00 20.32 N ATOM 1867 HA LYS A 233 -37.529 35.344 -10.387 1.00 0.00 H ATOM 1868 HB2 LYS A 233 -40.463 34.639 -10.375 1.00 0.00 H ATOM 1869 HB3 LYS A 233 -39.909 36.028 -11.338 1.00 0.00 H ATOM 1870 HG2 LYS A 233 -38.248 34.414 -12.377 1.00 0.00 H ATOM 1871 HG3 LYS A 233 -39.236 33.129 -11.645 1.00 0.00 H ATOM 1872 HD2 LYS A 233 -41.242 34.017 -12.847 1.00 0.00 H ATOM 1873 HD3 LYS A 233 -40.215 35.248 -13.618 1.00 0.00 H ATOM 1874 HE2 LYS A 233 -39.847 32.240 -13.794 1.00 0.00 H ATOM 1875 HE3 LYS A 233 -38.786 33.459 -14.539 1.00 0.00 H ATOM 1876 HZ1 LYS A 233 -41.647 33.048 -15.132 1.00 0.00 H ATOM 1877 HZ2 LYS A 233 -40.634 34.212 -15.844 1.00 0.00 H ATOM 1878 HZ3 LYS A 233 -40.340 32.558 -16.100 1.00 0.00 H ATOM 1879 H LYS A 233 -39.257 33.619 -8.790 1.00 0.00 H ATOM 1880 N VAL A 234 -39.535 36.677 -8.177 1.00 20.49 N ATOM 1881 CA VAL A 234 -39.947 37.922 -7.562 1.00 21.98 C ATOM 1882 C VAL A 234 -39.885 37.800 -6.053 1.00 20.84 C ATOM 1883 O VAL A 234 -39.746 36.707 -5.504 1.00 21.06 O ATOM 1884 CB VAL A 234 -41.389 38.285 -7.955 1.00 23.38 C ATOM 1885 CG1 VAL A 234 -41.474 38.573 -9.472 1.00 24.81 C ATOM 1886 CG2 VAL A 234 -42.321 37.169 -7.548 1.00 25.68 C ATOM 1887 HA VAL A 234 -39.270 38.701 -7.911 1.00 0.00 H ATOM 1888 HB VAL A 234 -41.694 39.191 -7.431 1.00 0.00 H ATOM 1889 HG11 VAL A 234 -40.816 39.406 -9.720 1.00 0.00 H ATOM 1890 HG12 VAL A 234 -41.165 37.687 -10.027 1.00 0.00 H ATOM 1891 HG13 VAL A 234 -42.500 38.828 -9.735 1.00 0.00 H ATOM 1892 HG21 VAL A 234 -42.027 36.249 -8.054 1.00 0.00 H ATOM 1893 HG22 VAL A 234 -42.264 37.025 -6.469 1.00 0.00 H ATOM 1894 HG23 VAL A 234 -43.342 37.430 -7.828 1.00 0.00 H ATOM 1895 H VAL A 234 -39.841 35.775 -7.760 1.00 0.00 H ATOM 1896 N ALA A 235 -40.030 38.923 -5.376 1.00 21.62 N ATOM 1897 CA ALA A 235 -40.061 38.907 -3.910 1.00 20.73 C ATOM 1898 C ALA A 235 -41.406 38.341 -3.453 1.00 19.77 C ATOM 1899 O ALA A 235 -42.448 38.727 -3.968 1.00 21.07 O ATOM 1900 CB ALA A 235 -39.875 40.320 -3.365 1.00 22.24 C ATOM 1901 HA ALA A 235 -39.251 38.284 -3.532 1.00 0.00 H ATOM 1902 HB1 ALA A 235 -38.915 40.713 -3.698 1.00 0.00 H ATOM 1903 HB2 ALA A 235 -40.678 40.959 -3.733 1.00 0.00 H ATOM 1904 HB3 ALA A 235 -39.900 40.294 -2.276 1.00 0.00 H ATOM 1905 H ALA A 235 -40.123 39.825 -5.885 1.00 0.00 H ATOM 1906 N VAL A 236 -41.362 37.433 -2.484 1.00 17.48 N ATOM 1907 CA VAL A 236 -42.580 36.859 -1.915 1.00 16.95 C ATOM 1908 C VAL A 236 -42.482 36.846 -0.401 1.00 16.43 C ATOM 1909 O VAL A 236 -41.381 36.880 0.148 1.00 16.55 O ATOM 1910 CB VAL A 236 -42.843 35.411 -2.432 1.00 16.15 C ATOM 1911 CG1 VAL A 236 -43.073 35.402 -3.933 1.00 19.35 C ATOM 1912 CG2 VAL A 236 -41.717 34.482 -2.032 1.00 18.74 C ATOM 1913 HA VAL A 236 -43.416 37.483 -2.233 1.00 0.00 H ATOM 1914 HB VAL A 236 -43.754 35.042 -1.962 1.00 0.00 H ATOM 1915 HG11 VAL A 236 -43.938 36.021 -4.170 1.00 0.00 H ATOM 1916 HG12 VAL A 236 -42.192 35.799 -4.437 1.00 0.00 H ATOM 1917 HG13 VAL A 236 -43.254 34.380 -4.265 1.00 0.00 H ATOM 1918 HG21 VAL A 236 -40.781 34.843 -2.459 1.00 0.00 H ATOM 1919 HG22 VAL A 236 -41.637 34.458 -0.945 1.00 0.00 H ATOM 1920 HG23 VAL A 236 -41.925 33.479 -2.405 1.00 0.00 H ATOM 1921 H VAL A 236 -40.438 37.123 -2.121 1.00 0.00 H ATOM 1922 N GLY A 237 -43.624 36.761 0.265 1.00 15.87 N ATOM 1923 CA GLY A 237 -43.658 36.657 1.726 1.00 15.21 C ATOM 1924 C GLY A 237 -43.540 35.238 2.234 1.00 14.64 C ATOM 1925 O GLY A 237 -43.412 34.296 1.448 1.00 14.04 O ATOM 1926 HA3 GLY A 237 -44.602 37.073 2.080 1.00 0.00 H ATOM 1927 HA2 GLY A 237 -42.831 37.239 2.133 1.00 0.00 H ATOM 1928 H GLY A 237 -44.520 36.768 -0.263 1.00 0.00 H ATOM 1929 N PRO A 238 -43.596 35.070 3.560 1.00 14.14 N ATOM 1930 CA PRO A 238 -43.602 33.736 4.156 1.00 13.81 C ATOM 1931 C PRO A 238 -44.802 32.917 3.684 1.00 12.94 C ATOM 1932 O PRO A 238 -45.859 33.470 3.336 1.00 13.85 O ATOM 1933 CB PRO A 238 -43.764 34.014 5.654 1.00 15.00 C ATOM 1934 CG PRO A 238 -43.460 35.421 5.806 1.00 16.64 C ATOM 1935 CD PRO A 238 -43.723 36.148 4.571 1.00 14.68 C ATOM 1936 HA PRO A 238 -42.707 33.173 3.893 1.00 0.00 H ATOM 1937 HD3 PRO A 238 -44.723 36.581 4.569 1.00 0.00 H ATOM 1938 HD2 PRO A 238 -42.988 36.936 4.408 1.00 0.00 H ATOM 1939 HG3 PRO A 238 -42.408 35.532 6.069 1.00 0.00 H ATOM 1940 HG2 PRO A 238 -44.078 35.836 6.603 1.00 0.00 H ATOM 1941 HB2 PRO A 238 -44.784 33.805 5.975 1.00 0.00 H ATOM 1942 HB3 PRO A 238 -43.070 33.406 6.235 1.00 0.00 H ATOM 1943 N ASN A 239 -44.646 31.593 3.750 1.00 12.38 N ATOM 1944 CA ASN A 239 -45.758 30.662 3.542 1.00 12.34 C ATOM 1945 C ASN A 239 -46.265 30.621 2.101 1.00 12.50 C ATOM 1946 O ASN A 239 -47.378 30.184 1.867 1.00 13.41 O ATOM 1947 CB ASN A 239 -46.926 30.949 4.497 1.00 13.32 C ATOM 1948 CG ASN A 239 -46.477 31.024 5.918 1.00 16.86 C ATOM 1949 OD1 ASN A 239 -45.773 30.142 6.411 1.00 19.34 O ATOM 1950 ND2 ASN A 239 -46.878 32.099 6.587 1.00 20.66 N ATOM 1951 HA ASN A 239 -45.346 29.678 3.764 1.00 0.00 H ATOM 1952 HB2 ASN A 239 -47.382 31.900 4.221 1.00 0.00 H ATOM 1953 HB3 ASN A 239 -47.664 30.152 4.402 1.00 0.00 H ATOM 1954 HD22 ASN A 239 -47.472 32.812 6.118 1.00 0.00 H ATOM 1955 HD21 ASN A 239 -46.598 32.228 7.580 1.00 0.00 H ATOM 1956 H ASN A 239 -43.702 31.209 3.956 1.00 0.00 H ATOM 1957 N THR A 240 -45.432 31.048 1.145 1.00 11.11 N ATOM 1958 CA THR A 240 -45.873 31.129 -0.234 1.00 11.68 C ATOM 1959 C THR A 240 -45.537 29.865 -0.990 1.00 11.24 C ATOM 1960 O THR A 240 -44.368 29.456 -1.029 1.00 11.71 O ATOM 1961 CB THR A 240 -45.208 32.340 -0.954 1.00 11.86 C ATOM 1962 OG1 THR A 240 -45.498 33.545 -0.229 1.00 13.46 O ATOM 1963 CG2 THR A 240 -45.735 32.468 -2.361 1.00 13.76 C ATOM 1964 HA THR A 240 -46.955 31.260 -0.221 1.00 0.00 H ATOM 1965 HB THR A 240 -44.131 32.178 -0.991 1.00 0.00 H ATOM 1966 HG1 THR A 240 -46.478 33.679 -0.193 1.00 0.00 H ATOM 1967 HG23 THR A 240 -45.516 31.555 -2.914 1.00 0.00 H ATOM 1968 HG21 THR A 240 -46.813 32.627 -2.331 1.00 0.00 H ATOM 1969 HG22 THR A 240 -45.255 33.315 -2.852 1.00 0.00 H ATOM 1970 H THR A 240 -44.460 31.324 1.393 1.00 0.00 H ATOM 1971 N VAL A 241 -46.541 29.252 -1.608 1.00 10.51 N ATOM 1972 CA VAL A 241 -46.287 28.116 -2.515 1.00 11.00 C ATOM 1973 C VAL A 241 -45.590 28.657 -3.775 1.00 11.34 C ATOM 1974 O VAL A 241 -46.072 29.590 -4.432 1.00 11.75 O ATOM 1975 CB VAL A 241 -47.593 27.402 -2.903 1.00 10.59 C ATOM 1976 CG1 VAL A 241 -47.310 26.344 -3.963 1.00 12.07 C ATOM 1977 CG2 VAL A 241 -48.268 26.816 -1.643 1.00 12.64 C ATOM 1978 HA VAL A 241 -45.656 27.386 -2.008 1.00 0.00 H ATOM 1979 HB VAL A 241 -48.293 28.115 -3.339 1.00 0.00 H ATOM 1980 HG11 VAL A 241 -46.884 26.821 -4.846 1.00 0.00 H ATOM 1981 HG12 VAL A 241 -46.604 25.614 -3.567 1.00 0.00 H ATOM 1982 HG13 VAL A 241 -48.240 25.843 -4.232 1.00 0.00 H ATOM 1983 HG21 VAL A 241 -47.594 26.101 -1.170 1.00 0.00 H ATOM 1984 HG22 VAL A 241 -48.493 27.622 -0.945 1.00 0.00 H ATOM 1985 HG23 VAL A 241 -49.192 26.313 -1.928 1.00 0.00 H ATOM 1986 H VAL A 241 -47.517 29.576 -1.451 1.00 0.00 H ATOM 1987 N MET A 242 -44.422 28.095 -4.082 1.00 11.15 N ATOM 1988 CA MET A 242 -43.582 28.558 -5.187 1.00 12.34 C ATOM 1989 C MET A 242 -43.550 27.609 -6.375 1.00 12.00 C ATOM 1990 O MET A 242 -43.434 28.048 -7.503 1.00 13.07 O ATOM 1991 CB MET A 242 -42.134 28.734 -4.682 1.00 12.50 C ATOM 1992 CG MET A 242 -42.025 29.781 -3.564 1.00 15.36 C ATOM 1993 SD MET A 242 -42.525 31.441 -4.148 1.00 17.54 S ATOM 1994 CE MET A 242 -41.033 31.999 -4.981 1.00 17.55 C ATOM 1995 HA MET A 242 -44.019 29.496 -5.529 1.00 0.00 H ATOM 1996 HB2 MET A 242 -41.777 27.777 -4.301 1.00 0.00 H ATOM 1997 HB3 MET A 242 -41.508 29.047 -5.517 1.00 0.00 H ATOM 1998 HG2 MET A 242 -40.992 29.823 -3.218 1.00 0.00 H ATOM 1999 HG3 MET A 242 -42.672 29.486 -2.738 1.00 0.00 H ATOM 2000 HE1 MET A 242 -40.208 32.024 -4.269 1.00 0.00 H ATOM 2001 HE2 MET A 242 -40.793 31.312 -5.792 1.00 0.00 H ATOM 2002 HE3 MET A 242 -41.196 32.998 -5.385 1.00 0.00 H ATOM 2003 H MET A 242 -44.092 27.291 -3.511 1.00 0.00 H ATOM 2004 N SER A 243 -43.583 26.315 -6.099 1.00 11.85 N ATOM 2005 CA SER A 243 -43.278 25.322 -7.123 1.00 11.87 C ATOM 2006 C SER A 243 -43.891 23.959 -6.762 1.00 11.25 C ATOM 2007 O SER A 243 -44.208 23.703 -5.593 1.00 11.71 O ATOM 2008 CB SER A 243 -41.749 25.232 -7.213 1.00 12.55 C ATOM 2009 OG SER A 243 -41.301 24.307 -8.172 1.00 14.91 O ATOM 2010 HA SER A 243 -43.703 25.611 -8.084 1.00 0.00 H ATOM 2011 HB2 SER A 243 -41.362 24.935 -6.238 1.00 0.00 H ATOM 2012 HB3 SER A 243 -41.359 26.216 -7.473 1.00 0.00 H ATOM 2013 HG SER A 243 -41.637 24.570 -9.065 1.00 0.00 H ATOM 2014 H SER A 243 -43.830 26.002 -5.139 1.00 0.00 H ATOM 2015 N PHE A 244 -44.110 23.108 -7.770 1.00 10.73 N ATOM 2016 CA PHE A 244 -44.746 21.810 -7.565 1.00 11.07 C ATOM 2017 C PHE A 244 -43.776 20.681 -7.799 1.00 10.54 C ATOM 2018 O PHE A 244 -42.995 20.720 -8.761 1.00 11.74 O ATOM 2019 CB PHE A 244 -45.968 21.707 -8.482 1.00 10.93 C ATOM 2020 CG PHE A 244 -46.956 22.820 -8.215 1.00 10.42 C ATOM 2021 CD1 PHE A 244 -47.224 23.811 -9.157 1.00 10.69 C ATOM 2022 CD2 PHE A 244 -47.586 22.890 -6.969 1.00 10.75 C ATOM 2023 CE1 PHE A 244 -48.127 24.848 -8.864 1.00 11.34 C ATOM 2024 CE2 PHE A 244 -48.458 23.939 -6.662 1.00 11.77 C ATOM 2025 CZ PHE A 244 -48.726 24.904 -7.612 1.00 10.49 C ATOM 2026 HA PHE A 244 -45.072 21.726 -6.528 1.00 0.00 H ATOM 2027 HB2 PHE A 244 -45.639 21.766 -9.519 1.00 0.00 H ATOM 2028 HB3 PHE A 244 -46.459 20.749 -8.312 1.00 0.00 H ATOM 2029 HD2 PHE A 244 -47.395 22.116 -6.226 1.00 0.00 H ATOM 2030 HE2 PHE A 244 -48.924 23.994 -5.678 1.00 0.00 H ATOM 2031 HZ PHE A 244 -49.413 25.717 -7.378 1.00 0.00 H ATOM 2032 HE1 PHE A 244 -48.356 25.604 -9.615 1.00 0.00 H ATOM 2033 HD1 PHE A 244 -46.730 23.782 -10.128 1.00 0.00 H ATOM 2034 H PHE A 244 -43.818 23.379 -8.731 1.00 0.00 H ATOM 2035 N ALA A 245 -43.816 19.681 -6.932 1.00 12.12 N ATOM 2036 CA ALA A 245 -42.996 18.495 -7.090 1.00 12.28 C ATOM 2037 C ALA A 245 -43.874 17.339 -7.577 1.00 12.52 C ATOM 2038 O ALA A 245 -44.577 16.668 -6.807 1.00 14.78 O ATOM 2039 CB ALA A 245 -42.306 18.166 -5.771 1.00 14.10 C ATOM 2040 HA ALA A 245 -42.218 18.669 -7.834 1.00 0.00 H ATOM 2041 HB1 ALA A 245 -41.676 19.004 -5.473 1.00 0.00 H ATOM 2042 HB2 ALA A 245 -43.059 17.985 -5.004 1.00 0.00 H ATOM 2043 HB3 ALA A 245 -41.692 17.274 -5.896 1.00 0.00 H ATOM 2044 H ALA A 245 -44.454 19.748 -6.114 1.00 0.00 H ATOM 2045 N ASN A 246 -43.864 17.149 -8.889 1.00 13.38 N ATOM 2046 CA ASN A 246 -44.554 16.066 -9.564 1.00 12.77 C ATOM 2047 C ASN A 246 -43.527 15.083 -10.114 1.00 12.99 C ATOM 2048 O ASN A 246 -42.377 15.443 -10.321 1.00 14.58 O ATOM 2049 CB ASN A 246 -45.372 16.619 -10.737 1.00 12.83 C ATOM 2050 CG ASN A 246 -46.163 15.566 -11.438 1.00 13.43 C ATOM 2051 OD1 ASN A 246 -46.874 14.787 -10.805 1.00 14.65 O ATOM 2052 ND2 ASN A 246 -46.046 15.528 -12.765 1.00 15.99 N ATOM 2053 HA ASN A 246 -45.216 15.569 -8.854 1.00 0.00 H ATOM 2054 HB2 ASN A 246 -46.059 17.376 -10.357 1.00 0.00 H ATOM 2055 HB3 ASN A 246 -44.689 17.077 -11.453 1.00 0.00 H ATOM 2056 HD22 ASN A 246 -45.431 16.210 -13.253 1.00 0.00 H ATOM 2057 HD21 ASN A 246 -46.570 14.816 -13.313 1.00 0.00 H ATOM 2058 H ASN A 246 -43.326 17.821 -9.473 1.00 0.00 H ATOM 2059 N GLY A 247 -43.970 13.870 -10.381 1.00 12.79 N ATOM 2060 CA GLY A 247 -43.096 12.850 -10.963 1.00 13.56 C ATOM 2061 C GLY A 247 -43.869 11.579 -11.160 1.00 13.90 C ATOM 2062 O GLY A 247 -45.049 11.520 -10.827 1.00 14.66 O ATOM 2063 HA3 GLY A 247 -42.257 12.665 -10.292 1.00 0.00 H ATOM 2064 HA2 GLY A 247 -42.720 13.199 -11.925 1.00 0.00 H ATOM 2065 H GLY A 247 -44.961 13.633 -10.174 1.00 0.00 H ATOM 2066 N VAL A 248 -43.237 10.563 -11.737 1.00 13.87 N ATOM 2067 CA VAL A 248 -43.890 9.235 -11.801 1.00 14.98 C ATOM 2068 C VAL A 248 -44.027 8.657 -10.394 1.00 15.48 C ATOM 2069 O VAL A 248 -43.290 9.052 -9.500 1.00 16.97 O ATOM 2070 CB VAL A 248 -43.159 8.240 -12.735 1.00 15.36 C ATOM 2071 CG1 VAL A 248 -43.165 8.759 -14.184 1.00 16.95 C ATOM 2072 CG2 VAL A 248 -41.735 7.974 -12.247 1.00 16.80 C ATOM 2073 HA VAL A 248 -44.879 9.385 -12.235 1.00 0.00 H ATOM 2074 HB VAL A 248 -43.695 7.291 -12.713 1.00 0.00 H ATOM 2075 HG11 VAL A 248 -44.194 8.874 -14.523 1.00 0.00 H ATOM 2076 HG12 VAL A 248 -42.658 9.723 -14.225 1.00 0.00 H ATOM 2077 HG13 VAL A 248 -42.647 8.047 -14.826 1.00 0.00 H ATOM 2078 HG21 VAL A 248 -41.178 8.911 -12.229 1.00 0.00 H ATOM 2079 HG22 VAL A 248 -41.769 7.551 -11.243 1.00 0.00 H ATOM 2080 HG23 VAL A 248 -41.246 7.272 -12.922 1.00 0.00 H ATOM 2081 H VAL A 248 -42.289 10.699 -12.142 1.00 0.00 H ATOM 2082 N ARG A 249 -44.985 7.756 -10.219 1.00 14.78 N ATOM 2083 CA ARG A 249 -45.335 7.190 -8.913 1.00 15.24 C ATOM 2084 C ARG A 249 -44.889 5.746 -8.817 1.00 15.34 C ATOM 2085 O ARG A 249 -45.414 4.877 -9.527 1.00 17.85 O ATOM 2086 CB ARG A 249 -46.837 7.285 -8.711 1.00 15.83 C ATOM 2087 CG ARG A 249 -47.318 8.723 -8.587 1.00 15.51 C ATOM 2088 CD ARG A 249 -48.801 8.888 -8.900 1.00 15.66 C ATOM 2089 NE ARG A 249 -49.102 10.311 -8.871 1.00 14.53 N ATOM 2090 CZ ARG A 249 -49.395 11.010 -7.785 1.00 15.52 C ATOM 2091 NH1 ARG A 249 -49.538 10.392 -6.630 1.00 17.93 N ATOM 2092 NH2 ARG A 249 -49.578 12.317 -7.893 1.00 17.82 N ATOM 2093 HA ARG A 249 -44.824 7.756 -8.134 1.00 0.00 H ATOM 2094 HB2 ARG A 249 -47.335 6.822 -9.563 1.00 0.00 H ATOM 2095 HB3 ARG A 249 -47.102 6.748 -7.801 1.00 0.00 H ATOM 2096 HG2 ARG A 249 -47.139 9.062 -7.567 1.00 0.00 H ATOM 2097 HG3 ARG A 249 -46.746 9.341 -9.279 1.00 0.00 H ATOM 2098 HD2 ARG A 249 -49.399 8.366 -8.153 1.00 0.00 H ATOM 2099 HD3 ARG A 249 -49.020 8.482 -9.887 1.00 0.00 H ATOM 2100 HE ARG A 249 -49.086 10.821 -9.777 1.00 0.00 H ATOM 2101 HH12 ARG A 249 -49.768 10.936 -5.774 1.00 0.00 H ATOM 2102 HH11 ARG A 249 -49.421 9.360 -6.574 1.00 0.00 H ATOM 2103 HH22 ARG A 249 -49.809 12.881 -7.050 1.00 0.00 H ATOM 2104 HH21 ARG A 249 -49.491 12.779 -8.820 1.00 0.00 H ATOM 2105 H ARG A 249 -45.516 7.434 -11.053 1.00 0.00 H ATOM 2106 N ILE A 250 -43.891 5.517 -7.984 1.00 15.74 N ATOM 2107 CA ILE A 250 -43.328 4.163 -7.863 1.00 16.43 C ATOM 2108 C ILE A 250 -43.283 3.775 -6.403 1.00 17.50 C ATOM 2109 O ILE A 250 -43.598 4.583 -5.525 1.00 17.75 O ATOM 2110 CB ILE A 250 -41.929 4.080 -8.528 1.00 16.17 C ATOM 2111 CG1 ILE A 250 -40.971 5.118 -7.925 1.00 17.73 C ATOM 2112 CG2 ILE A 250 -42.042 4.222 -10.056 1.00 17.66 C ATOM 2113 CD1 ILE A 250 -39.531 5.067 -8.512 1.00 19.79 C ATOM 2114 HA ILE A 250 -43.966 3.454 -8.392 1.00 0.00 H ATOM 2115 HB ILE A 250 -41.508 3.096 -8.322 1.00 0.00 H ATOM 2116 HG12 ILE A 250 -41.381 6.111 -8.109 1.00 0.00 H ATOM 2117 HG13 ILE A 250 -40.910 4.945 -6.851 1.00 0.00 H ATOM 2118 HD11 ILE A 250 -39.099 4.084 -8.326 1.00 0.00 H ATOM 2119 HD12 ILE A 250 -39.571 5.251 -9.586 1.00 0.00 H ATOM 2120 HD13 ILE A 250 -38.918 5.831 -8.034 1.00 0.00 H ATOM 2121 HG21 ILE A 250 -42.667 3.420 -10.449 1.00 0.00 H ATOM 2122 HG22 ILE A 250 -42.490 5.186 -10.298 1.00 0.00 H ATOM 2123 HG23 ILE A 250 -41.048 4.161 -10.500 1.00 0.00 H ATOM 2124 H ILE A 250 -43.502 6.294 -7.413 1.00 0.00 H ATOM 2125 N THR A 251 -42.927 2.533 -6.117 1.00 17.50 N ATOM 2126 CA THR A 251 -42.980 2.052 -4.739 1.00 18.75 C ATOM 2127 C THR A 251 -41.706 2.327 -3.963 1.00 18.45 C ATOM 2128 O THR A 251 -40.605 2.423 -4.525 1.00 19.05 O ATOM 2129 CB THR A 251 -43.265 0.530 -4.686 1.00 19.54 C ATOM 2130 OG1 THR A 251 -42.169 -0.187 -5.277 1.00 21.05 O ATOM 2131 CG2 THR A 251 -44.569 0.174 -5.368 1.00 21.29 C ATOM 2132 HA THR A 251 -43.794 2.606 -4.271 1.00 0.00 H ATOM 2133 HB THR A 251 -43.365 0.240 -3.640 1.00 0.00 H ATOM 2134 HG1 THR A 251 -42.062 0.095 -6.220 1.00 0.00 H ATOM 2135 HG23 THR A 251 -45.384 0.729 -4.903 1.00 0.00 H ATOM 2136 HG21 THR A 251 -44.507 0.433 -6.425 1.00 0.00 H ATOM 2137 HG22 THR A 251 -44.751 -0.896 -5.265 1.00 0.00 H ATOM 2138 H THR A 251 -42.608 1.897 -6.876 1.00 0.00 H ATOM 2139 N HIS A 252 -41.837 2.374 -2.636 1.00 19.31 N ATOM 2140 CA HIS A 252 -40.651 2.393 -1.799 1.00 19.93 C ATOM 2141 C HIS A 252 -39.749 1.183 -2.056 1.00 20.41 C ATOM 2142 O HIS A 252 -38.539 1.316 -2.041 1.00 21.10 O ATOM 2143 CB HIS A 252 -41.007 2.468 -0.310 1.00 19.64 C ATOM 2144 CG HIS A 252 -41.529 3.808 0.097 1.00 20.47 C ATOM 2145 ND1 HIS A 252 -40.705 4.879 0.354 1.00 20.94 N ATOM 2146 CD2 HIS A 252 -42.794 4.262 0.218 1.00 21.48 C ATOM 2147 CE1 HIS A 252 -41.445 5.931 0.666 1.00 21.93 C ATOM 2148 NE2 HIS A 252 -42.715 5.579 0.598 1.00 21.04 N ATOM 2149 HA HIS A 252 -40.101 3.294 -2.070 1.00 0.00 H ATOM 2150 HB2 HIS A 252 -41.769 1.718 -0.096 1.00 0.00 H ATOM 2151 HB3 HIS A 252 -40.112 2.251 0.273 1.00 0.00 H ATOM 2152 HD2 HIS A 252 -43.706 3.691 0.046 1.00 0.00 H ATOM 2153 HE1 HIS A 252 -41.070 6.919 0.933 1.00 0.00 H ATOM 2154 H HIS A 252 -42.783 2.397 -2.204 1.00 0.00 H ATOM 2155 N GLN A 253 -40.347 0.021 -2.313 1.00 21.62 N ATOM 2156 CA GLN A 253 -39.526 -1.168 -2.552 1.00 23.00 C ATOM 2157 C GLN A 253 -38.625 -1.017 -3.785 1.00 22.87 C ATOM 2158 O GLN A 253 -37.434 -1.352 -3.756 1.00 22.51 O ATOM 2159 CB GLN A 253 -40.391 -2.415 -2.692 1.00 23.46 C ATOM 2160 CG GLN A 253 -39.574 -3.673 -2.935 1.00 26.56 C ATOM 2161 HA GLN A 253 -38.882 -1.278 -1.680 1.00 0.00 H ATOM 2162 HB2 GLN A 253 -40.967 -2.545 -1.776 1.00 0.00 H ATOM 2163 HB3 GLN A 253 -41.073 -2.274 -3.531 1.00 0.00 H ATOM 2164 HG2 GLN A 253 -39.000 -3.560 -3.855 1.00 0.00 H ATOM 2165 HG3 GLN A 253 -38.894 -3.830 -2.098 1.00 0.00 H ATOM 2166 H GLN A 253 -41.385 -0.041 -2.344 1.00 0.00 H ATOM 2167 N GLU A 254 -39.182 -0.479 -4.870 1.00 21.91 N ATOM 2168 CA GLU A 254 -38.373 -0.275 -6.053 1.00 21.00 C ATOM 2169 C GLU A 254 -37.251 0.712 -5.769 1.00 20.53 C ATOM 2170 O GLU A 254 -36.115 0.474 -6.120 1.00 20.70 O ATOM 2171 CB GLU A 254 -39.208 0.235 -7.213 1.00 20.70 C ATOM 2172 CG GLU A 254 -38.352 0.701 -8.393 1.00 20.82 C ATOM 2173 CD GLU A 254 -39.160 0.987 -9.651 1.00 20.62 C ATOM 2174 OE1 GLU A 254 -40.397 0.849 -9.621 1.00 19.50 O ATOM 2175 OE2 GLU A 254 -38.534 1.340 -10.662 1.00 21.27 O ATOM 2176 HA GLU A 254 -37.948 -1.241 -6.327 1.00 0.00 H ATOM 2177 HB2 GLU A 254 -39.863 -0.568 -7.552 1.00 0.00 H ATOM 2178 HB3 GLU A 254 -39.812 1.074 -6.867 1.00 0.00 H ATOM 2179 HG2 GLU A 254 -37.830 1.613 -8.103 1.00 0.00 H ATOM 2180 HG3 GLU A 254 -37.623 -0.077 -8.620 1.00 0.00 H ATOM 2181 H GLU A 254 -40.186 -0.209 -4.867 1.00 0.00 H ATOM 2182 N VAL A 255 -37.571 1.836 -5.100 1.00 19.65 N ATOM 2183 CA VAL A 255 -36.578 2.860 -4.838 1.00 19.69 C ATOM 2184 C VAL A 255 -35.474 2.377 -3.874 1.00 20.81 C ATOM 2185 O VAL A 255 -34.284 2.605 -4.107 1.00 21.00 O ATOM 2186 CB VAL A 255 -37.292 4.125 -4.289 1.00 19.75 C ATOM 2187 CG1 VAL A 255 -36.304 5.131 -3.699 1.00 19.65 C ATOM 2188 CG2 VAL A 255 -38.139 4.757 -5.405 1.00 19.54 C ATOM 2189 HA VAL A 255 -36.074 3.100 -5.774 1.00 0.00 H ATOM 2190 HB VAL A 255 -37.947 3.825 -3.471 1.00 0.00 H ATOM 2191 HG11 VAL A 255 -35.759 4.665 -2.878 1.00 0.00 H ATOM 2192 HG12 VAL A 255 -35.602 5.445 -4.471 1.00 0.00 H ATOM 2193 HG13 VAL A 255 -36.849 5.999 -3.328 1.00 0.00 H ATOM 2194 HG21 VAL A 255 -37.492 5.035 -6.237 1.00 0.00 H ATOM 2195 HG22 VAL A 255 -38.883 4.037 -5.747 1.00 0.00 H ATOM 2196 HG23 VAL A 255 -38.640 5.645 -5.020 1.00 0.00 H ATOM 2197 H VAL A 255 -38.546 1.972 -4.766 1.00 0.00 H ATOM 2198 N ASP A 256 -35.897 1.683 -2.827 1.00 21.56 N ATOM 2199 CA ASP A 256 -34.993 1.299 -1.760 1.00 23.14 C ATOM 2200 C ASP A 256 -34.101 0.142 -2.209 1.00 23.69 C ATOM 2201 O ASP A 256 -33.020 -0.046 -1.671 1.00 25.53 O ATOM 2202 CB ASP A 256 -35.786 0.948 -0.492 1.00 22.70 C ATOM 2203 CG ASP A 256 -36.462 2.173 0.159 1.00 23.45 C ATOM 2204 OD1 ASP A 256 -36.221 3.321 -0.296 1.00 22.86 O ATOM 2205 OD2 ASP A 256 -37.247 1.968 1.114 1.00 24.92 O ATOM 2206 HA ASP A 256 -34.343 2.141 -1.522 1.00 0.00 H ATOM 2207 HB2 ASP A 256 -36.558 0.224 -0.755 1.00 0.00 H ATOM 2208 HB3 ASP A 256 -35.104 0.503 0.232 1.00 0.00 H ATOM 2209 H ASP A 256 -36.898 1.408 -2.769 1.00 0.00 H ATOM 2210 N SER A 257 -34.524 -0.590 -3.241 1.00 24.47 N ATOM 2211 CA SER A 257 -33.803 -1.768 -3.736 1.00 25.60 C ATOM 2212 C SER A 257 -32.893 -1.466 -4.932 1.00 25.90 C ATOM 2213 O SER A 257 -32.401 -2.398 -5.587 1.00 27.46 O ATOM 2214 CB SER A 257 -34.797 -2.855 -4.146 1.00 25.99 C ATOM 2215 OG SER A 257 -35.643 -3.245 -3.080 1.00 27.35 O ATOM 2216 HA SER A 257 -33.170 -2.102 -2.914 1.00 0.00 H ATOM 2217 HB2 SER A 257 -34.240 -3.727 -4.488 1.00 0.00 H ATOM 2218 HB3 SER A 257 -35.413 -2.476 -4.961 1.00 0.00 H ATOM 2219 HG SER A 257 -36.160 -2.461 -2.766 1.00 0.00 H ATOM 2220 H SER A 257 -35.406 -0.313 -3.717 1.00 0.00 H ATOM 2221 N ARG A 258 -32.698 -0.186 -5.248 1.00 25.37 N ATOM 2222 CA ARG A 258 -31.841 0.220 -6.369 1.00 24.69 C ATOM 2223 C ARG A 258 -30.763 1.203 -5.918 1.00 25.48 C ATOM 2224 O ARG A 258 -30.829 1.737 -4.804 1.00 25.45 O ATOM 2225 CB ARG A 258 -32.653 0.752 -7.557 1.00 23.43 C ATOM 2226 CG ARG A 258 -33.365 2.074 -7.283 1.00 21.54 C ATOM 2227 CD ARG A 258 -34.285 2.455 -8.416 1.00 20.99 C ATOM 2228 NE ARG A 258 -34.719 3.837 -8.177 1.00 18.66 N ATOM 2229 CZ ARG A 258 -35.543 4.527 -8.966 1.00 17.00 C ATOM 2230 NH1 ARG A 258 -36.052 3.974 -10.062 1.00 19.09 N ATOM 2231 NH2 ARG A 258 -35.844 5.793 -8.644 1.00 18.67 N ATOM 2232 HA ARG A 258 -31.331 -0.675 -6.726 1.00 0.00 H ATOM 2233 HB2 ARG A 258 -31.975 0.896 -8.398 1.00 0.00 H ATOM 2234 HB3 ARG A 258 -33.404 0.007 -7.820 1.00 0.00 H ATOM 2235 HG2 ARG A 258 -33.951 1.978 -6.369 1.00 0.00 H ATOM 2236 HG3 ARG A 258 -32.619 2.858 -7.154 1.00 0.00 H ATOM 2237 HD2 ARG A 258 -35.149 1.790 -8.436 1.00 0.00 H ATOM 2238 HD3 ARG A 258 -33.755 2.389 -9.366 1.00 0.00 H ATOM 2239 HE ARG A 258 -34.356 4.314 -7.327 1.00 0.00 H ATOM 2240 HH12 ARG A 258 -36.694 4.521 -10.671 1.00 0.00 H ATOM 2241 HH11 ARG A 258 -35.809 2.994 -10.311 1.00 0.00 H ATOM 2242 HH22 ARG A 258 -36.485 6.345 -9.249 1.00 0.00 H ATOM 2243 HH21 ARG A 258 -35.436 6.223 -7.789 1.00 0.00 H ATOM 2244 H ARG A 258 -33.168 0.549 -4.682 1.00 0.00 H ATOM 2245 N ASP A 259 -29.781 1.454 -6.778 1.00 27.03 N ATOM 2246 CA ASP A 259 -28.628 2.285 -6.444 1.00 28.00 C ATOM 2247 C ASP A 259 -29.001 3.744 -6.174 1.00 27.60 C ATOM 2248 O ASP A 259 -29.879 4.287 -6.841 1.00 26.82 O ATOM 2249 CB ASP A 259 -27.608 2.263 -7.598 1.00 29.50 C ATOM 2250 CG ASP A 259 -26.875 0.937 -7.731 1.00 33.92 C ATOM 2251 OD1 ASP A 259 -27.001 0.068 -6.842 1.00 36.28 O ATOM 2252 OD2 ASP A 259 -26.172 0.788 -8.754 1.00 34.99 O ATOM 2253 HA ASP A 259 -28.205 1.864 -5.532 1.00 0.00 H ATOM 2254 HB2 ASP A 259 -28.137 2.461 -8.531 1.00 0.00 H ATOM 2255 HB3 ASP A 259 -26.873 3.049 -7.425 1.00 0.00 H ATOM 2256 H ASP A 259 -29.836 1.040 -7.731 1.00 0.00 H ATOM 2257 N TRP A 260 -28.297 4.380 -5.238 1.00 26.52 N ATOM 2258 CA TRP A 260 -28.465 5.815 -4.978 1.00 26.08 C ATOM 2259 C TRP A 260 -28.306 6.645 -6.244 1.00 25.17 C ATOM 2260 O TRP A 260 -28.896 7.733 -6.377 1.00 23.45 O ATOM 2261 CB TRP A 260 -27.472 6.322 -3.929 1.00 26.64 C ATOM 2262 CG TRP A 260 -28.040 6.377 -2.572 1.00 26.11 C ATOM 2263 CD1 TRP A 260 -27.710 5.594 -1.501 1.00 26.65 C ATOM 2264 CD2 TRP A 260 -29.069 7.266 -2.119 1.00 24.68 C ATOM 2265 NE1 TRP A 260 -28.462 5.944 -0.408 1.00 26.30 N ATOM 2266 CE2 TRP A 260 -29.317 6.965 -0.765 1.00 24.64 C ATOM 2267 CE3 TRP A 260 -29.805 8.289 -2.730 1.00 24.86 C ATOM 2268 CZ2 TRP A 260 -30.265 7.651 -0.012 1.00 24.88 C ATOM 2269 CZ3 TRP A 260 -30.752 8.968 -1.976 1.00 24.61 C ATOM 2270 CH2 TRP A 260 -30.969 8.652 -0.637 1.00 23.87 C ATOM 2271 HA TRP A 260 -29.480 5.933 -4.599 1.00 0.00 H ATOM 2272 HB2 TRP A 260 -26.610 5.656 -3.917 1.00 0.00 H ATOM 2273 HB3 TRP A 260 -27.151 7.325 -4.211 1.00 0.00 H ATOM 2274 HE1 TRP A 260 -28.398 5.510 0.535 1.00 0.00 H ATOM 2275 HD1 TRP A 260 -26.958 4.805 -1.514 1.00 0.00 H ATOM 2276 HZ2 TRP A 260 -30.443 7.404 1.035 1.00 0.00 H ATOM 2277 HH2 TRP A 260 -31.714 9.212 -0.072 1.00 0.00 H ATOM 2278 HZ3 TRP A 260 -31.336 9.763 -2.440 1.00 0.00 H ATOM 2279 HE3 TRP A 260 -29.638 8.547 -3.776 1.00 0.00 H ATOM 2280 H TRP A 260 -27.607 3.843 -4.674 1.00 0.00 H ATOM 2281 N ALA A 261 -27.486 6.164 -7.170 1.00 24.51 N ATOM 2282 CA ALA A 261 -27.278 6.872 -8.410 1.00 24.13 C ATOM 2283 C ALA A 261 -28.590 7.096 -9.164 1.00 23.47 C ATOM 2284 O ALA A 261 -28.669 8.000 -9.982 1.00 24.71 O ATOM 2285 CB ALA A 261 -26.279 6.105 -9.288 1.00 24.63 C ATOM 2286 HA ALA A 261 -26.869 7.854 -8.171 1.00 0.00 H ATOM 2287 HB1 ALA A 261 -25.329 6.014 -8.761 1.00 0.00 H ATOM 2288 HB2 ALA A 261 -26.673 5.112 -9.502 1.00 0.00 H ATOM 2289 HB3 ALA A 261 -26.128 6.646 -10.222 1.00 0.00 H ATOM 2290 H ALA A 261 -26.988 5.267 -7.000 1.00 0.00 H ATOM 2291 N LEU A 262 -29.590 6.253 -8.915 1.00 22.84 N ATOM 2292 CA LEU A 262 -30.894 6.373 -9.574 1.00 21.95 C ATOM 2293 C LEU A 262 -31.898 7.129 -8.708 1.00 21.33 C ATOM 2294 O LEU A 262 -33.017 7.347 -9.139 1.00 20.14 O ATOM 2295 CB LEU A 262 -31.463 4.983 -9.894 1.00 23.08 C ATOM 2296 CG LEU A 262 -30.634 4.094 -10.845 1.00 23.59 C ATOM 2297 CD1 LEU A 262 -31.330 2.792 -11.125 1.00 26.17 C ATOM 2298 CD2 LEU A 262 -30.319 4.803 -12.136 1.00 26.81 C ATOM 2299 HA LEU A 262 -30.736 6.933 -10.495 1.00 0.00 H ATOM 2300 HB2 LEU A 262 -31.572 4.446 -8.952 1.00 0.00 H ATOM 2301 HB3 LEU A 262 -32.445 5.124 -10.346 1.00 0.00 H ATOM 2302 HG LEU A 262 -29.694 3.880 -10.337 1.00 0.00 H ATOM 2303 HD21 LEU A 262 -31.249 5.071 -12.638 1.00 0.00 H ATOM 2304 HD22 LEU A 262 -29.747 5.706 -11.923 1.00 0.00 H ATOM 2305 HD23 LEU A 262 -29.734 4.144 -12.778 1.00 0.00 H ATOM 2306 HD11 LEU A 262 -31.480 2.253 -10.190 1.00 0.00 H ATOM 2307 HD12 LEU A 262 -32.296 2.990 -11.590 1.00 0.00 H ATOM 2308 HD13 LEU A 262 -30.718 2.192 -11.798 1.00 0.00 H ATOM 2309 H LEU A 262 -29.441 5.484 -8.231 1.00 0.00 H ATOM 2310 N ASN A 263 -31.482 7.515 -7.500 1.00 19.39 N ATOM 2311 CA ASN A 263 -32.367 8.098 -6.488 1.00 19.40 C ATOM 2312 C ASN A 263 -32.008 9.532 -6.140 1.00 18.34 C ATOM 2313 O ASN A 263 -32.240 9.988 -5.008 1.00 18.80 O ATOM 2314 CB ASN A 263 -32.367 7.209 -5.239 1.00 19.04 C ATOM 2315 CG ASN A 263 -33.044 5.869 -5.485 1.00 19.59 C ATOM 2316 OD1 ASN A 263 -33.997 5.771 -6.249 1.00 19.35 O ATOM 2317 ND2 ASN A 263 -32.539 4.815 -4.839 1.00 20.85 N ATOM 2318 HA ASN A 263 -33.371 8.138 -6.910 1.00 0.00 H ATOM 2319 HB2 ASN A 263 -31.336 7.031 -4.935 1.00 0.00 H ATOM 2320 HB3 ASN A 263 -32.895 7.728 -4.439 1.00 0.00 H ATOM 2321 HD22 ASN A 263 -31.729 4.937 -4.198 1.00 0.00 H ATOM 2322 HD21 ASN A 263 -32.956 3.872 -4.977 1.00 0.00 H ATOM 2323 H ASN A 263 -30.476 7.396 -7.264 1.00 0.00 H ATOM 2324 N GLY A 264 -31.474 10.263 -7.109 1.00 18.69 N ATOM 2325 CA GLY A 264 -31.144 11.667 -6.906 1.00 18.26 C ATOM 2326 C GLY A 264 -32.348 12.556 -6.581 1.00 18.28 C ATOM 2327 O GLY A 264 -32.235 13.517 -5.841 1.00 18.89 O ATOM 2328 HA3 GLY A 264 -30.677 12.043 -7.816 1.00 0.00 H ATOM 2329 HA2 GLY A 264 -30.436 11.736 -6.080 1.00 0.00 H ATOM 2330 H GLY A 264 -31.287 9.825 -8.033 1.00 0.00 H ATOM 2331 N ASN A 265 -33.491 12.275 -7.159 1.00 17.72 N ATOM 2332 CA ASN A 265 -34.590 13.189 -6.866 1.00 18.11 C ATOM 2333 C ASN A 265 -35.849 12.519 -6.348 1.00 17.53 C ATOM 2334 O ASN A 265 -36.878 13.197 -6.200 1.00 20.10 O ATOM 2335 CB ASN A 265 -34.875 14.141 -8.028 1.00 19.50 C ATOM 2336 CG ASN A 265 -35.413 13.428 -9.201 1.00 19.47 C ATOM 2337 OD1 ASN A 265 -36.438 12.746 -9.093 1.00 21.98 O ATOM 2338 ND2 ASN A 265 -34.770 13.596 -10.360 1.00 24.31 N ATOM 2339 HA ASN A 265 -34.235 13.791 -6.029 1.00 0.00 H ATOM 2340 HB2 ASN A 265 -35.602 14.886 -7.704 1.00 0.00 H ATOM 2341 HB3 ASN A 265 -33.948 14.639 -8.312 1.00 0.00 H ATOM 2342 HD22 ASN A 265 -33.911 14.180 -10.398 1.00 0.00 H ATOM 2343 HD21 ASN A 265 -35.129 13.142 -11.224 1.00 0.00 H ATOM 2344 H ASN A 265 -33.607 11.453 -7.786 1.00 0.00 H ATOM 2345 N THR A 266 -35.785 11.226 -6.041 1.00 16.48 N ATOM 2346 CA THR A 266 -36.916 10.532 -5.428 1.00 15.59 C ATOM 2347 C THR A 266 -37.412 11.281 -4.184 1.00 15.59 C ATOM 2348 O THR A 266 -36.637 11.650 -3.307 1.00 15.40 O ATOM 2349 CB THR A 266 -36.516 9.081 -5.064 1.00 15.35 C ATOM 2350 OG1 THR A 266 -35.212 9.118 -4.470 1.00 18.13 O ATOM 2351 CG2 THR A 266 -36.498 8.220 -6.323 1.00 16.12 C ATOM 2352 HA THR A 266 -37.732 10.502 -6.150 1.00 0.00 H ATOM 2353 HB THR A 266 -37.233 8.650 -4.365 1.00 0.00 H ATOM 2354 HG1 THR A 266 -34.935 8.199 -4.228 1.00 0.00 H ATOM 2355 HG23 THR A 266 -37.495 8.201 -6.763 1.00 0.00 H ATOM 2356 HG21 THR A 266 -35.791 8.640 -7.039 1.00 0.00 H ATOM 2357 HG22 THR A 266 -36.195 7.206 -6.064 1.00 0.00 H ATOM 2358 H THR A 266 -34.912 10.698 -6.241 1.00 0.00 H ATOM 2359 N LEU A 267 -38.713 11.495 -4.117 1.00 14.43 N ATOM 2360 CA LEU A 267 -39.351 12.258 -3.050 1.00 13.96 C ATOM 2361 C LEU A 267 -40.500 11.416 -2.502 1.00 14.12 C ATOM 2362 O LEU A 267 -41.406 11.067 -3.233 1.00 14.76 O ATOM 2363 CB LEU A 267 -39.908 13.565 -3.642 1.00 13.70 C ATOM 2364 CG LEU A 267 -40.814 14.385 -2.712 1.00 12.81 C ATOM 2365 CD1 LEU A 267 -40.089 14.887 -1.453 1.00 14.95 C ATOM 2366 CD2 LEU A 267 -41.310 15.598 -3.486 1.00 15.46 C ATOM 2367 HA LEU A 267 -38.642 12.494 -2.257 1.00 0.00 H ATOM 2368 HB2 LEU A 267 -39.062 14.192 -3.924 1.00 0.00 H ATOM 2369 HB3 LEU A 267 -40.484 13.311 -4.532 1.00 0.00 H ATOM 2370 HG LEU A 267 -41.626 13.735 -2.386 1.00 0.00 H ATOM 2371 HD21 LEU A 267 -40.457 16.197 -3.805 1.00 0.00 H ATOM 2372 HD22 LEU A 267 -41.870 15.266 -4.360 1.00 0.00 H ATOM 2373 HD23 LEU A 267 -41.957 16.197 -2.845 1.00 0.00 H ATOM 2374 HD11 LEU A 267 -39.717 14.034 -0.885 1.00 0.00 H ATOM 2375 HD12 LEU A 267 -39.253 15.523 -1.746 1.00 0.00 H ATOM 2376 HD13 LEU A 267 -40.784 15.459 -0.839 1.00 0.00 H ATOM 2377 H LEU A 267 -39.316 11.098 -4.866 1.00 0.00 H ATOM 2378 N SER A 268 -40.439 11.035 -1.223 1.00 14.74 N ATOM 2379 CA SER A 268 -41.538 10.265 -0.658 1.00 15.01 C ATOM 2380 C SER A 268 -42.802 11.123 -0.631 1.00 16.22 C ATOM 2381 O SER A 268 -42.752 12.277 -0.238 1.00 16.37 O ATOM 2382 CB SER A 268 -41.183 9.833 0.770 1.00 16.93 C ATOM 2383 OG SER A 268 -42.136 8.909 1.225 1.00 14.07 O ATOM 2384 HA SER A 268 -41.712 9.381 -1.271 1.00 0.00 H ATOM 2385 HB2 SER A 268 -41.179 10.705 1.424 1.00 0.00 H ATOM 2386 HB3 SER A 268 -40.196 9.371 0.776 1.00 0.00 H ATOM 2387 HG SER A 268 -43.032 9.330 1.218 1.00 0.00 H ATOM 2388 H SER A 268 -39.616 11.285 -0.638 1.00 0.00 H ATOM 2389 N LEU A 269 -43.913 10.543 -1.037 1.00 15.43 N ATOM 2390 CA LEU A 269 -45.195 11.228 -0.965 1.00 16.61 C ATOM 2391 C LEU A 269 -45.882 10.772 0.316 1.00 18.16 C ATOM 2392 O LEU A 269 -46.285 11.606 1.133 1.00 17.80 O ATOM 2393 CB LEU A 269 -46.033 10.877 -2.190 1.00 16.42 C ATOM 2394 CG LEU A 269 -47.415 11.501 -2.323 1.00 14.74 C ATOM 2395 CD1 LEU A 269 -47.421 13.031 -2.181 1.00 14.53 C ATOM 2396 CD2 LEU A 269 -48.011 11.121 -3.650 1.00 15.25 C ATOM 2397 HA LEU A 269 -45.066 12.310 -0.952 1.00 0.00 H ATOM 2398 HB2 LEU A 269 -45.460 11.172 -3.069 1.00 0.00 H ATOM 2399 HB3 LEU A 269 -46.166 9.795 -2.191 1.00 0.00 H ATOM 2400 HG LEU A 269 -48.011 11.110 -1.498 1.00 0.00 H ATOM 2401 HD21 LEU A 269 -47.369 11.484 -4.453 1.00 0.00 H ATOM 2402 HD22 LEU A 269 -48.094 10.036 -3.712 1.00 0.00 H ATOM 2403 HD23 LEU A 269 -49.000 11.568 -3.744 1.00 0.00 H ATOM 2404 HD11 LEU A 269 -47.035 13.305 -1.199 1.00 0.00 H ATOM 2405 HD12 LEU A 269 -46.792 13.469 -2.956 1.00 0.00 H ATOM 2406 HD13 LEU A 269 -48.441 13.401 -2.288 1.00 0.00 H ATOM 2407 H LEU A 269 -43.873 9.576 -1.417 1.00 0.00 H ATOM 2408 N ASP A 270 -45.977 9.450 0.493 1.00 19.07 N ATOM 2409 CA ASP A 270 -46.638 8.849 1.668 1.00 21.08 C ATOM 2410 C ASP A 270 -46.030 7.470 1.867 1.00 22.79 C ATOM 2411 O ASP A 270 -45.008 7.157 1.278 1.00 22.59 O ATOM 2412 CB ASP A 270 -48.156 8.790 1.465 1.00 22.69 C ATOM 2413 CG ASP A 270 -48.560 8.007 0.228 1.00 24.17 C ATOM 2414 OD1 ASP A 270 -47.859 7.056 -0.150 1.00 25.55 O ATOM 2415 OD2 ASP A 270 -49.601 8.337 -0.370 1.00 30.26 O ATOM 2416 HA ASP A 270 -46.478 9.452 2.562 1.00 0.00 H ATOM 2417 HB2 ASP A 270 -48.605 8.317 2.338 1.00 0.00 H ATOM 2418 HB3 ASP A 270 -48.534 9.808 1.371 1.00 0.00 H ATOM 2419 H ASP A 270 -45.569 8.820 -0.226 1.00 0.00 H ATOM 2420 N GLU A 271 -46.627 6.646 2.735 1.00 23.77 N ATOM 2421 CA GLU A 271 -45.987 5.370 3.035 1.00 25.85 C ATOM 2422 C GLU A 271 -46.042 4.362 1.883 1.00 26.27 C ATOM 2423 O GLU A 271 -45.347 3.347 1.917 1.00 27.91 O ATOM 2424 CB GLU A 271 -46.517 4.781 4.363 1.00 26.79 C ATOM 2425 CG GLU A 271 -46.030 5.545 5.599 1.00 28.99 C ATOM 2426 CD GLU A 271 -44.524 5.439 5.808 1.00 38.59 C ATOM 2427 OE1 GLU A 271 -44.059 4.398 6.326 1.00 32.09 O ATOM 2428 OE2 GLU A 271 -43.792 6.402 5.467 1.00 31.18 O ATOM 2429 HA GLU A 271 -44.926 5.583 3.164 1.00 0.00 H ATOM 2430 HB2 GLU A 271 -47.606 4.810 4.345 1.00 0.00 H ATOM 2431 HB3 GLU A 271 -46.183 3.746 4.441 1.00 0.00 H ATOM 2432 HG2 GLU A 271 -46.292 6.597 5.483 1.00 0.00 H ATOM 2433 HG3 GLU A 271 -46.532 5.141 6.478 1.00 0.00 H ATOM 2434 H GLU A 271 -47.527 6.909 3.186 1.00 0.00 H ATOM 2435 N GLU A 272 -46.837 4.666 0.856 1.00 25.45 N ATOM 2436 CA GLU A 272 -47.042 3.754 -0.266 1.00 25.48 C ATOM 2437 C GLU A 272 -46.356 4.219 -1.562 1.00 24.20 C ATOM 2438 O GLU A 272 -46.136 3.422 -2.466 1.00 25.76 O ATOM 2439 CB GLU A 272 -48.537 3.583 -0.541 1.00 26.47 C ATOM 2440 CG GLU A 272 -49.347 3.016 0.625 1.00 27.50 C ATOM 2441 HA GLU A 272 -46.588 2.808 0.029 1.00 0.00 H ATOM 2442 HB2 GLU A 272 -48.948 4.560 -0.796 1.00 0.00 H ATOM 2443 HB3 GLU A 272 -48.650 2.910 -1.391 1.00 0.00 H ATOM 2444 HG2 GLU A 272 -48.962 2.031 0.888 1.00 0.00 H ATOM 2445 HG3 GLU A 272 -49.261 3.682 1.484 1.00 0.00 H ATOM 2446 H GLU A 272 -47.327 5.583 0.854 1.00 0.00 H ATOM 2447 N THR A 273 -46.034 5.503 -1.658 1.00 22.58 N ATOM 2448 CA THR A 273 -45.684 6.104 -2.960 1.00 20.19 C ATOM 2449 C THR A 273 -44.494 7.010 -2.873 1.00 18.50 C ATOM 2450 O THR A 273 -44.394 7.840 -1.960 1.00 17.67 O ATOM 2451 CB THR A 273 -46.866 6.939 -3.518 1.00 20.58 C ATOM 2452 OG1 THR A 273 -48.021 6.102 -3.681 1.00 26.02 O ATOM 2453 CG2 THR A 273 -46.493 7.600 -4.848 1.00 20.72 C ATOM 2454 HA THR A 273 -45.451 5.268 -3.619 1.00 0.00 H ATOM 2455 HB THR A 273 -47.097 7.730 -2.804 1.00 0.00 H ATOM 2456 HG1 THR A 273 -48.771 6.642 -4.037 1.00 0.00 H ATOM 2457 HG23 THR A 273 -45.615 8.231 -4.705 1.00 0.00 H ATOM 2458 HG21 THR A 273 -46.272 6.829 -5.586 1.00 0.00 H ATOM 2459 HG22 THR A 273 -47.327 8.209 -5.196 1.00 0.00 H ATOM 2460 H THR A 273 -46.028 6.095 -0.803 1.00 0.00 H ATOM 2461 N VAL A 274 -43.611 6.880 -3.860 1.00 16.17 N ATOM 2462 CA VAL A 274 -42.486 7.790 -4.063 1.00 16.15 C ATOM 2463 C VAL A 274 -42.670 8.427 -5.438 1.00 14.63 C ATOM 2464 O VAL A 274 -43.055 7.743 -6.393 1.00 15.66 O ATOM 2465 CB VAL A 274 -41.126 7.055 -4.034 1.00 16.19 C ATOM 2466 CG1 VAL A 274 -39.974 8.000 -4.335 1.00 18.15 C ATOM 2467 CG2 VAL A 274 -40.917 6.376 -2.676 1.00 17.77 C ATOM 2468 HA VAL A 274 -42.474 8.526 -3.259 1.00 0.00 H ATOM 2469 HB VAL A 274 -41.143 6.293 -4.814 1.00 0.00 H ATOM 2470 HG11 VAL A 274 -40.111 8.434 -5.326 1.00 0.00 H ATOM 2471 HG12 VAL A 274 -39.953 8.794 -3.589 1.00 0.00 H ATOM 2472 HG13 VAL A 274 -39.035 7.447 -4.306 1.00 0.00 H ATOM 2473 HG21 VAL A 274 -40.932 7.129 -1.888 1.00 0.00 H ATOM 2474 HG22 VAL A 274 -41.716 5.654 -2.505 1.00 0.00 H ATOM 2475 HG23 VAL A 274 -39.955 5.863 -2.672 1.00 0.00 H ATOM 2476 H VAL A 274 -43.728 6.087 -4.523 1.00 0.00 H ATOM 2477 N ILE A 275 -42.412 9.734 -5.491 1.00 15.62 N ATOM 2478 CA ILE A 275 -42.432 10.517 -6.732 1.00 16.37 C ATOM 2479 C ILE A 275 -40.989 10.596 -7.261 1.00 15.89 C ATOM 2480 O ILE A 275 -40.072 10.936 -6.521 1.00 16.28 O ATOM 2481 CB ILE A 275 -42.975 11.985 -6.434 1.00 17.56 C ATOM 2482 CG1 ILE A 275 -44.371 11.946 -5.809 1.00 18.74 C ATOM 2483 CG2 ILE A 275 -42.952 12.841 -7.696 1.00 19.25 C ATOM 2484 CD1 ILE A 275 -44.899 13.313 -5.400 1.00 20.38 C ATOM 2485 HA ILE A 275 -43.084 10.048 -7.468 1.00 0.00 H ATOM 2486 HB ILE A 275 -42.307 12.448 -5.707 1.00 0.00 H ATOM 2487 HG12 ILE A 275 -45.061 11.514 -6.534 1.00 0.00 H ATOM 2488 HG13 ILE A 275 -44.334 11.312 -4.923 1.00 0.00 H ATOM 2489 HD11 ILE A 275 -44.227 13.756 -4.665 1.00 0.00 H ATOM 2490 HD12 ILE A 275 -44.955 13.957 -6.278 1.00 0.00 H ATOM 2491 HD13 ILE A 275 -45.893 13.202 -4.966 1.00 0.00 H ATOM 2492 HG21 ILE A 275 -41.929 12.914 -8.066 1.00 0.00 H ATOM 2493 HG22 ILE A 275 -43.583 12.381 -8.457 1.00 0.00 H ATOM 2494 HG23 ILE A 275 -43.328 13.838 -7.464 1.00 0.00 H ATOM 2495 H ILE A 275 -42.184 10.226 -4.604 1.00 0.00 H ATOM 2496 N ASP A 276 -40.797 10.284 -8.546 1.00 14.88 N ATOM 2497 CA ASP A 276 -39.472 10.298 -9.160 1.00 15.24 C ATOM 2498 C ASP A 276 -39.514 11.104 -10.466 1.00 14.30 C ATOM 2499 O ASP A 276 -40.512 11.047 -11.191 1.00 14.82 O ATOM 2500 CB ASP A 276 -39.010 8.856 -9.475 1.00 16.01 C ATOM 2501 CG ASP A 276 -37.520 8.782 -9.773 1.00 17.88 C ATOM 2502 OD1 ASP A 276 -36.786 9.731 -9.416 1.00 18.21 O ATOM 2503 OD2 ASP A 276 -37.085 7.769 -10.371 1.00 20.29 O ATOM 2504 HA ASP A 276 -38.772 10.757 -8.462 1.00 0.00 H ATOM 2505 HB2 ASP A 276 -39.228 8.222 -8.616 1.00 0.00 H ATOM 2506 HB3 ASP A 276 -39.560 8.492 -10.343 1.00 0.00 H ATOM 2507 H ASP A 276 -41.618 10.023 -9.128 1.00 0.00 H ATOM 2508 N VAL A 277 -38.422 11.803 -10.782 1.00 14.78 N ATOM 2509 CA VAL A 277 -38.268 12.447 -12.076 1.00 14.85 C ATOM 2510 C VAL A 277 -37.023 11.806 -12.716 1.00 15.62 C ATOM 2511 O VAL A 277 -35.916 12.309 -12.599 1.00 17.23 O ATOM 2512 CB VAL A 277 -38.126 13.968 -11.946 1.00 14.30 C ATOM 2513 CG1 VAL A 277 -37.992 14.608 -13.300 1.00 14.48 C ATOM 2514 CG2 VAL A 277 -39.360 14.543 -11.198 1.00 15.58 C ATOM 2515 HA VAL A 277 -39.151 12.300 -12.697 1.00 0.00 H ATOM 2516 HB VAL A 277 -37.224 14.190 -11.376 1.00 0.00 H ATOM 2517 HG11 VAL A 277 -37.108 14.213 -13.801 1.00 0.00 H ATOM 2518 HG12 VAL A 277 -38.878 14.386 -13.895 1.00 0.00 H ATOM 2519 HG13 VAL A 277 -37.893 15.687 -13.182 1.00 0.00 H ATOM 2520 HG21 VAL A 277 -40.265 14.309 -11.759 1.00 0.00 H ATOM 2521 HG22 VAL A 277 -39.421 14.098 -10.205 1.00 0.00 H ATOM 2522 HG23 VAL A 277 -39.257 15.624 -11.107 1.00 0.00 H ATOM 2523 H VAL A 277 -37.658 11.890 -10.081 1.00 0.00 H ATOM 2524 N PRO A 278 -37.235 10.669 -13.378 1.00 16.49 N ATOM 2525 CA PRO A 278 -36.069 9.922 -13.880 1.00 17.26 C ATOM 2526 C PRO A 278 -35.547 10.516 -15.164 1.00 17.69 C ATOM 2527 O PRO A 278 -36.269 11.243 -15.864 1.00 17.81 O ATOM 2528 CB PRO A 278 -36.638 8.539 -14.164 1.00 18.64 C ATOM 2529 CG PRO A 278 -38.088 8.739 -14.411 1.00 19.67 C ATOM 2530 CD PRO A 278 -38.510 9.963 -13.601 1.00 16.98 C ATOM 2531 HA PRO A 278 -35.239 9.930 -13.174 1.00 0.00 H ATOM 2532 HD3 PRO A 278 -39.209 10.583 -14.163 1.00 0.00 H ATOM 2533 HD2 PRO A 278 -38.966 9.669 -12.656 1.00 0.00 H ATOM 2534 HG3 PRO A 278 -38.649 7.862 -14.086 1.00 0.00 H ATOM 2535 HG2 PRO A 278 -38.268 8.911 -15.472 1.00 0.00 H ATOM 2536 HB2 PRO A 278 -36.160 8.105 -15.042 1.00 0.00 H ATOM 2537 HB3 PRO A 278 -36.486 7.883 -13.307 1.00 0.00 H ATOM 2538 N GLU A 279 -34.308 10.167 -15.501 1.00 18.65 N ATOM 2539 CA GLU A 279 -33.753 10.575 -16.797 1.00 19.69 C ATOM 2540 C GLU A 279 -34.679 10.174 -17.932 1.00 20.29 C ATOM 2541 O GLU A 279 -35.233 9.077 -17.930 1.00 21.87 O ATOM 2542 CB GLU A 279 -32.392 9.908 -17.017 1.00 21.15 C ATOM 2543 CG GLU A 279 -31.316 10.454 -16.123 1.00 23.52 C ATOM 2544 CD GLU A 279 -30.626 11.661 -16.727 1.00 27.79 C ATOM 2545 OE1 GLU A 279 -30.863 11.937 -17.921 1.00 30.75 O ATOM 2546 OE2 GLU A 279 -29.855 12.348 -16.013 1.00 31.43 O ATOM 2547 HA GLU A 279 -33.643 11.659 -16.788 1.00 0.00 H ATOM 2548 HB2 GLU A 279 -32.494 8.840 -16.825 1.00 0.00 H ATOM 2549 HB3 GLU A 279 -32.093 10.063 -18.054 1.00 0.00 H ATOM 2550 HG2 GLU A 279 -31.763 10.744 -15.172 1.00 0.00 H ATOM 2551 HG3 GLU A 279 -30.574 9.675 -15.951 1.00 0.00 H ATOM 2552 H GLU A 279 -33.731 9.604 -14.844 1.00 0.00 H ATOM 2553 N PRO A 280 -34.851 11.042 -18.931 1.00 19.66 N ATOM 2554 CA PRO A 280 -34.195 12.313 -19.133 1.00 17.91 C ATOM 2555 C PRO A 280 -35.087 13.459 -18.673 1.00 17.26 C ATOM 2556 O PRO A 280 -34.827 14.617 -19.011 1.00 17.16 O ATOM 2557 CB PRO A 280 -34.061 12.362 -20.662 1.00 19.38 C ATOM 2558 CG PRO A 280 -35.334 11.781 -21.116 1.00 20.78 C ATOM 2559 CD PRO A 280 -35.630 10.655 -20.129 1.00 21.04 C ATOM 2560 HA PRO A 280 -33.256 12.407 -18.587 1.00 0.00 H ATOM 2561 HD3 PRO A 280 -36.695 10.603 -19.903 1.00 0.00 H ATOM 2562 HD2 PRO A 280 -35.295 9.694 -20.520 1.00 0.00 H ATOM 2563 HG3 PRO A 280 -35.237 11.388 -22.128 1.00 0.00 H ATOM 2564 HG2 PRO A 280 -36.126 12.529 -21.093 1.00 0.00 H ATOM 2565 HB2 PRO A 280 -33.948 13.387 -21.015 1.00 0.00 H ATOM 2566 HB3 PRO A 280 -33.213 11.767 -21.002 1.00 0.00 H ATOM 2567 N TYR A 281 -36.119 13.127 -17.896 1.00 16.84 N ATOM 2568 CA TYR A 281 -37.067 14.149 -17.466 1.00 15.73 C ATOM 2569 C TYR A 281 -36.504 15.091 -16.401 1.00 15.22 C ATOM 2570 O TYR A 281 -37.138 16.108 -16.109 1.00 14.78 O ATOM 2571 CB TYR A 281 -38.374 13.523 -16.966 1.00 17.13 C ATOM 2572 CG TYR A 281 -39.093 12.720 -18.007 1.00 19.10 C ATOM 2573 CD1 TYR A 281 -39.411 11.386 -17.773 1.00 23.80 C ATOM 2574 CD2 TYR A 281 -39.467 13.285 -19.224 1.00 21.87 C ATOM 2575 CE1 TYR A 281 -40.060 10.648 -18.717 1.00 26.17 C ATOM 2576 CE2 TYR A 281 -40.123 12.544 -20.178 1.00 24.23 C ATOM 2577 CZ TYR A 281 -40.423 11.225 -19.907 1.00 26.61 C ATOM 2578 OH TYR A 281 -41.082 10.484 -20.861 1.00 30.13 O ATOM 2579 HA TYR A 281 -37.269 14.750 -18.353 1.00 0.00 H ATOM 2580 HB3 TYR A 281 -39.034 14.324 -16.632 1.00 0.00 H ATOM 2581 HB2 TYR A 281 -38.143 12.869 -16.125 1.00 0.00 H ATOM 2582 HD2 TYR A 281 -39.236 14.331 -19.423 1.00 0.00 H ATOM 2583 HE2 TYR A 281 -40.401 12.991 -21.132 1.00 0.00 H ATOM 2584 HE1 TYR A 281 -40.290 9.600 -18.526 1.00 0.00 H ATOM 2585 HD1 TYR A 281 -39.138 10.926 -16.823 1.00 0.00 H ATOM 2586 HH TYR A 281 -40.537 10.452 -21.687 1.00 0.00 H ATOM 2587 H TYR A 281 -36.248 12.139 -17.597 1.00 0.00 H ATOM 2588 N ASN A 282 -35.321 14.800 -15.847 1.00 15.09 N ATOM 2589 CA ASN A 282 -34.671 15.740 -14.957 1.00 16.70 C ATOM 2590 C ASN A 282 -33.978 16.881 -15.712 1.00 16.50 C ATOM 2591 O ASN A 282 -33.367 17.731 -15.101 1.00 17.70 O ATOM 2592 CB ASN A 282 -33.648 15.028 -14.074 1.00 17.77 C ATOM 2593 CG ASN A 282 -32.591 14.312 -14.889 1.00 19.71 C ATOM 2594 OD1 ASN A 282 -32.893 13.676 -15.897 1.00 20.26 O ATOM 2595 ND2 ASN A 282 -31.335 14.431 -14.467 1.00 26.53 N ATOM 2596 HA ASN A 282 -35.457 16.174 -14.339 1.00 0.00 H ATOM 2597 HB2 ASN A 282 -33.161 15.765 -13.436 1.00 0.00 H ATOM 2598 HB3 ASN A 282 -34.167 14.298 -13.453 1.00 0.00 H ATOM 2599 HD22 ASN A 282 -31.125 14.979 -13.608 1.00 0.00 H ATOM 2600 HD21 ASN A 282 -30.563 13.976 -14.996 1.00 0.00 H ATOM 2601 H ASN A 282 -34.864 13.890 -16.058 1.00 0.00 H ATOM 2602 N HIS A 283 -34.120 16.899 -17.036 1.00 16.32 N ATOM 2603 CA HIS A 283 -33.630 18.022 -17.845 1.00 16.21 C ATOM 2604 C HIS A 283 -34.808 18.822 -18.307 1.00 15.49 C ATOM 2605 O HIS A 283 -35.798 18.268 -18.789 1.00 15.56 O ATOM 2606 CB HIS A 283 -32.888 17.517 -19.083 1.00 17.50 C ATOM 2607 CG HIS A 283 -31.828 16.537 -18.752 1.00 20.78 C ATOM 2608 ND1 HIS A 283 -30.728 16.864 -18.000 1.00 26.92 N ATOM 2609 CD2 HIS A 283 -31.738 15.215 -19.007 1.00 23.60 C ATOM 2610 CE1 HIS A 283 -29.971 15.791 -17.846 1.00 27.04 C ATOM 2611 NE2 HIS A 283 -30.563 14.776 -18.447 1.00 26.77 N ATOM 2612 HA HIS A 283 -32.951 18.621 -17.239 1.00 0.00 H ATOM 2613 HB2 HIS A 283 -33.606 17.042 -19.751 1.00 0.00 H ATOM 2614 HB3 HIS A 283 -32.431 18.368 -19.588 1.00 0.00 H ATOM 2615 HD2 HIS A 283 -32.461 14.610 -19.554 1.00 0.00 H ATOM 2616 HE1 HIS A 283 -29.021 15.751 -17.314 1.00 0.00 H ATOM 2617 H HIS A 283 -34.589 16.099 -17.508 1.00 0.00 H ATOM 2618 N VAL A 284 -34.724 20.135 -18.134 1.00 15.56 N ATOM 2619 CA VAL A 284 -35.805 21.044 -18.488 1.00 16.89 C ATOM 2620 C VAL A 284 -36.243 20.930 -19.948 1.00 17.03 C ATOM 2621 O VAL A 284 -37.389 21.199 -20.288 1.00 17.66 O ATOM 2622 CB VAL A 284 -35.413 22.504 -18.170 1.00 17.62 C ATOM 2623 CG1 VAL A 284 -36.451 23.467 -18.714 1.00 19.42 C ATOM 2624 CG2 VAL A 284 -35.209 22.674 -16.673 1.00 18.70 C ATOM 2625 HA VAL A 284 -36.659 20.748 -17.879 1.00 0.00 H ATOM 2626 HB VAL A 284 -34.469 22.737 -18.663 1.00 0.00 H ATOM 2627 HG11 VAL A 284 -36.524 23.348 -19.795 1.00 0.00 H ATOM 2628 HG12 VAL A 284 -37.418 23.253 -18.258 1.00 0.00 H ATOM 2629 HG13 VAL A 284 -36.155 24.489 -18.479 1.00 0.00 H ATOM 2630 HG21 VAL A 284 -36.134 22.429 -16.151 1.00 0.00 H ATOM 2631 HG22 VAL A 284 -34.414 22.008 -16.338 1.00 0.00 H ATOM 2632 HG23 VAL A 284 -34.933 23.707 -16.460 1.00 0.00 H ATOM 2633 H VAL A 284 -33.851 20.531 -17.729 1.00 0.00 H ATOM 2634 N SER A 285 -35.300 20.572 -20.824 1.00 16.64 N ATOM 2635 CA SER A 285 -35.651 20.401 -22.247 1.00 17.42 C ATOM 2636 C SER A 285 -36.594 19.246 -22.516 1.00 17.22 C ATOM 2637 O SER A 285 -37.253 19.199 -23.567 1.00 18.77 O ATOM 2638 CB SER A 285 -34.399 20.254 -23.131 1.00 18.24 C ATOM 2639 OG SER A 285 -33.605 19.188 -22.695 1.00 20.62 O ATOM 2640 HA SER A 285 -36.180 21.317 -22.510 1.00 0.00 H ATOM 2641 HB2 SER A 285 -33.818 21.175 -23.084 1.00 0.00 H ATOM 2642 HB3 SER A 285 -34.707 20.072 -24.161 1.00 0.00 H ATOM 2643 HG SER A 285 -32.807 19.113 -23.277 1.00 0.00 H ATOM 2644 H SER A 285 -34.323 20.415 -20.504 1.00 0.00 H ATOM 2645 N LYS A 286 -36.702 18.311 -21.568 1.00 16.00 N ATOM 2646 CA LYS A 286 -37.585 17.162 -21.730 1.00 16.02 C ATOM 2647 C LYS A 286 -38.798 17.188 -20.797 1.00 15.48 C ATOM 2648 O LYS A 286 -39.807 16.509 -21.056 1.00 16.09 O ATOM 2649 CB LYS A 286 -36.822 15.852 -21.493 1.00 15.91 C ATOM 2650 CG LYS A 286 -35.915 15.402 -22.654 1.00 17.86 C ATOM 2651 CD LYS A 286 -36.671 15.253 -23.969 1.00 21.12 C ATOM 2652 CE LYS A 286 -35.764 15.069 -25.171 1.00 22.25 C ATOM 2653 NZ LYS A 286 -36.543 15.227 -26.442 1.00 23.23 N ATOM 2654 HA LYS A 286 -37.949 17.219 -22.756 1.00 0.00 H ATOM 2655 HB2 LYS A 286 -36.199 15.980 -20.608 1.00 0.00 H ATOM 2656 HB3 LYS A 286 -37.553 15.064 -21.311 1.00 0.00 H ATOM 2657 HG2 LYS A 286 -35.126 16.142 -22.787 1.00 0.00 H ATOM 2658 HG3 LYS A 286 -35.470 14.441 -22.397 1.00 0.00 H ATOM 2659 HD2 LYS A 286 -37.326 14.385 -23.894 1.00 0.00 H ATOM 2660 HD3 LYS A 286 -37.273 16.148 -24.125 1.00 0.00 H ATOM 2661 HE2 LYS A 286 -35.324 14.072 -25.140 1.00 0.00 H ATOM 2662 HE3 LYS A 286 -34.971 15.816 -25.140 1.00 0.00 H ATOM 2663 HZ1 LYS A 286 -37.299 14.514 -26.475 1.00 0.00 H ATOM 2664 HZ2 LYS A 286 -36.961 16.179 -26.475 1.00 0.00 H ATOM 2665 HZ3 LYS A 286 -35.907 15.098 -27.255 1.00 0.00 H ATOM 2666 H LYS A 286 -36.144 18.405 -20.695 1.00 0.00 H ATOM 2667 N TYR A 287 -38.687 17.899 -19.674 1.00 14.39 N ATOM 2668 CA TYR A 287 -39.824 18.010 -18.757 1.00 13.47 C ATOM 2669 C TYR A 287 -39.744 19.347 -18.029 1.00 13.04 C ATOM 2670 O TYR A 287 -38.760 19.643 -17.354 1.00 13.64 O ATOM 2671 CB TYR A 287 -39.840 16.846 -17.747 1.00 13.61 C ATOM 2672 CG TYR A 287 -40.955 16.983 -16.727 1.00 12.34 C ATOM 2673 CD1 TYR A 287 -42.262 16.585 -17.030 1.00 12.56 C ATOM 2674 CD2 TYR A 287 -40.708 17.508 -15.459 1.00 12.51 C ATOM 2675 CE1 TYR A 287 -43.307 16.724 -16.086 1.00 13.17 C ATOM 2676 CE2 TYR A 287 -41.731 17.646 -14.518 1.00 13.06 C ATOM 2677 CZ TYR A 287 -43.015 17.249 -14.841 1.00 12.63 C ATOM 2678 OH TYR A 287 -44.035 17.390 -13.944 1.00 14.05 O ATOM 2679 HA TYR A 287 -40.750 17.958 -19.330 1.00 0.00 H ATOM 2680 HB3 TYR A 287 -38.885 16.824 -17.222 1.00 0.00 H ATOM 2681 HB2 TYR A 287 -39.975 15.911 -18.291 1.00 0.00 H ATOM 2682 HD2 TYR A 287 -39.696 17.817 -15.197 1.00 0.00 H ATOM 2683 HE2 TYR A 287 -41.518 18.064 -13.534 1.00 0.00 H ATOM 2684 HE1 TYR A 287 -44.324 16.422 -16.336 1.00 0.00 H ATOM 2685 HD1 TYR A 287 -42.479 16.161 -18.010 1.00 0.00 H ATOM 2686 HH TYR A 287 -44.138 18.347 -13.711 1.00 0.00 H ATOM 2687 H TYR A 287 -37.791 18.376 -19.449 1.00 0.00 H ATOM 2688 N CYS A 288 -40.814 20.145 -18.140 1.00 13.36 N ATOM 2689 CA CYS A 288 -40.854 21.390 -17.427 1.00 14.50 C ATOM 2690 C CYS A 288 -42.273 21.725 -16.985 1.00 13.99 C ATOM 2691 O CYS A 288 -42.563 22.864 -16.624 1.00 15.51 O ATOM 2692 CB CYS A 288 -40.255 22.517 -18.250 1.00 16.14 C ATOM 2693 SG CYS A 288 -41.089 22.837 -19.801 1.00 21.00 S ATOM 2694 HA CYS A 288 -40.244 21.277 -16.531 1.00 0.00 H ATOM 2695 HB2 CYS A 288 -39.217 22.264 -18.468 1.00 0.00 H ATOM 2696 HB3 CYS A 288 -40.287 23.428 -17.653 1.00 0.00 H ATOM 2697 HG CYS A 288 -40.458 23.875 -20.455 1.00 0.00 H ATOM 2698 H CYS A 288 -41.614 19.863 -18.742 1.00 0.00 H ATOM 2699 N ALA A 289 -43.133 20.725 -16.900 1.00 12.57 N ATOM 2700 CA ALA A 289 -44.505 20.970 -16.437 1.00 12.37 C ATOM 2701 C ALA A 289 -44.487 21.410 -14.972 1.00 12.97 C ATOM 2702 O ALA A 289 -45.376 22.135 -14.541 1.00 14.22 O ATOM 2703 CB ALA A 289 -45.344 19.729 -16.594 1.00 13.71 C ATOM 2704 HA ALA A 289 -44.943 21.762 -17.044 1.00 0.00 H ATOM 2705 HB1 ALA A 289 -45.370 19.440 -17.645 1.00 0.00 H ATOM 2706 HB2 ALA A 289 -44.910 18.921 -16.005 1.00 0.00 H ATOM 2707 HB3 ALA A 289 -46.357 19.930 -16.246 1.00 0.00 H ATOM 2708 H ALA A 289 -42.838 19.763 -17.161 1.00 0.00 H ATOM 2709 N SER A 290 -43.517 20.917 -14.210 1.00 11.77 N ATOM 2710 CA SER A 290 -43.312 21.317 -12.814 1.00 12.36 C ATOM 2711 C SER A 290 -41.823 21.376 -12.603 1.00 12.09 C ATOM 2712 O SER A 290 -41.047 20.796 -13.397 1.00 12.94 O ATOM 2713 CB SER A 290 -43.962 20.328 -11.830 1.00 12.99 C ATOM 2714 OG SER A 290 -43.405 19.003 -11.911 1.00 12.86 O ATOM 2715 HA SER A 290 -43.782 22.282 -12.624 1.00 0.00 H ATOM 2716 HB2 SER A 290 -45.028 20.270 -12.049 1.00 0.00 H ATOM 2717 HB3 SER A 290 -43.820 20.703 -10.816 1.00 0.00 H ATOM 2718 HG SER A 290 -43.535 18.647 -12.825 1.00 0.00 H ATOM 2719 H SER A 290 -42.872 20.214 -14.623 1.00 0.00 H ATOM 2720 N LEU A 291 -41.401 22.098 -11.567 1.00 11.83 N ATOM 2721 CA LEU A 291 -39.982 22.373 -11.394 1.00 12.41 C ATOM 2722 C LEU A 291 -39.466 22.086 -9.987 1.00 12.00 C ATOM 2723 O LEU A 291 -38.312 22.392 -9.671 1.00 13.17 O ATOM 2724 CB LEU A 291 -39.665 23.828 -11.792 1.00 13.42 C ATOM 2725 CG LEU A 291 -39.954 24.183 -13.257 1.00 13.02 C ATOM 2726 CD1 LEU A 291 -39.852 25.679 -13.472 1.00 15.92 C ATOM 2727 CD2 LEU A 291 -39.027 23.441 -14.210 1.00 15.43 C ATOM 2728 HA LEU A 291 -39.458 21.684 -12.056 1.00 0.00 H ATOM 2729 HB2 LEU A 291 -40.261 24.488 -11.161 1.00 0.00 H ATOM 2730 HB3 LEU A 291 -38.606 24.006 -11.604 1.00 0.00 H ATOM 2731 HG LEU A 291 -40.973 23.866 -13.477 1.00 0.00 H ATOM 2732 HD21 LEU A 291 -37.993 23.707 -13.990 1.00 0.00 H ATOM 2733 HD22 LEU A 291 -39.162 22.367 -14.084 1.00 0.00 H ATOM 2734 HD23 LEU A 291 -39.264 23.720 -15.237 1.00 0.00 H ATOM 2735 HD11 LEU A 291 -40.576 26.187 -12.835 1.00 0.00 H ATOM 2736 HD12 LEU A 291 -38.846 26.013 -13.218 1.00 0.00 H ATOM 2737 HD13 LEU A 291 -40.060 25.910 -14.517 1.00 0.00 H ATOM 2738 H LEU A 291 -42.088 22.467 -10.879 1.00 0.00 H ATOM 2739 N GLY A 292 -40.321 21.523 -9.126 1.00 12.04 N ATOM 2740 CA GLY A 292 -39.937 21.370 -7.717 1.00 13.95 C ATOM 2741 C GLY A 292 -38.741 20.450 -7.521 1.00 13.57 C ATOM 2742 O GLY A 292 -38.073 20.552 -6.492 1.00 15.25 O ATOM 2743 HA3 GLY A 292 -40.785 20.959 -7.169 1.00 0.00 H ATOM 2744 HA2 GLY A 292 -39.689 22.353 -7.316 1.00 0.00 H ATOM 2745 H GLY A 292 -41.252 21.195 -9.453 1.00 0.00 H ATOM 2746 N HIS A 293 -38.472 19.563 -8.485 1.00 13.53 N ATOM 2747 CA HIS A 293 -37.324 18.661 -8.430 1.00 14.03 C ATOM 2748 C HIS A 293 -36.005 19.385 -8.673 1.00 14.24 C ATOM 2749 O HIS A 293 -34.940 18.751 -8.596 1.00 15.65 O ATOM 2750 CB HIS A 293 -37.478 17.517 -9.444 1.00 14.15 C ATOM 2751 CG HIS A 293 -37.625 18.004 -10.851 1.00 13.42 C ATOM 2752 ND1 HIS A 293 -38.757 18.674 -11.272 1.00 12.98 N ATOM 2753 CD2 HIS A 293 -36.770 18.002 -11.908 1.00 13.54 C ATOM 2754 CE1 HIS A 293 -38.618 19.025 -12.539 1.00 13.52 C ATOM 2755 NE2 HIS A 293 -37.418 18.641 -12.948 1.00 13.31 N ATOM 2756 HA HIS A 293 -37.300 18.251 -7.420 1.00 0.00 H ATOM 2757 HB2 HIS A 293 -36.596 16.879 -9.386 1.00 0.00 H ATOM 2758 HB3 HIS A 293 -38.362 16.936 -9.182 1.00 0.00 H ATOM 2759 HD2 HIS A 293 -35.766 17.578 -11.931 1.00 0.00 H ATOM 2760 HE1 HIS A 293 -39.363 19.542 -13.144 1.00 0.00 H ATOM 2761 H HIS A 293 -39.106 19.513 -9.308 1.00 0.00 H ATOM 2762 N LYS A 294 -36.067 20.683 -8.973 1.00 13.37 N ATOM 2763 CA LYS A 294 -34.839 21.450 -9.207 1.00 14.18 C ATOM 2764 C LYS A 294 -34.313 22.167 -7.970 1.00 13.84 C ATOM 2765 O LYS A 294 -33.231 22.748 -7.997 1.00 15.55 O ATOM 2766 CB LYS A 294 -35.044 22.429 -10.364 1.00 14.97 C ATOM 2767 CG LYS A 294 -35.088 21.775 -11.737 1.00 15.12 C ATOM 2768 CD LYS A 294 -33.678 21.342 -12.177 1.00 15.69 C ATOM 2769 CE LYS A 294 -33.735 20.424 -13.384 1.00 15.89 C ATOM 2770 NZ LYS A 294 -32.394 19.997 -13.855 1.00 15.95 N ATOM 2771 HA LYS A 294 -34.068 20.726 -9.472 1.00 0.00 H ATOM 2772 HB2 LYS A 294 -35.986 22.953 -10.205 1.00 0.00 H ATOM 2773 HB3 LYS A 294 -34.224 23.147 -10.354 1.00 0.00 H ATOM 2774 HG2 LYS A 294 -35.736 20.899 -11.696 1.00 0.00 H ATOM 2775 HG3 LYS A 294 -35.486 22.486 -12.460 1.00 0.00 H ATOM 2776 HD2 LYS A 294 -33.097 22.229 -12.432 1.00 0.00 H ATOM 2777 HD3 LYS A 294 -33.194 20.817 -11.353 1.00 0.00 H ATOM 2778 HE2 LYS A 294 -34.237 20.949 -14.196 1.00 0.00 H ATOM 2779 HE3 LYS A 294 -34.308 19.536 -13.118 1.00 0.00 H ATOM 2780 HZ1 LYS A 294 -31.839 20.835 -14.122 1.00 0.00 H ATOM 2781 HZ2 LYS A 294 -31.907 19.485 -13.092 1.00 0.00 H ATOM 2782 HZ3 LYS A 294 -32.500 19.373 -14.680 1.00 0.00 H ATOM 2783 H LYS A 294 -36.992 21.154 -9.041 1.00 0.00 H ATOM 2784 N ALA A 295 -35.074 22.170 -6.876 1.00 13.98 N ATOM 2785 CA ALA A 295 -34.575 22.788 -5.642 1.00 14.39 C ATOM 2786 C ALA A 295 -33.511 21.925 -4.955 1.00 14.41 C ATOM 2787 O ALA A 295 -33.715 20.731 -4.697 1.00 15.27 O ATOM 2788 CB ALA A 295 -35.713 23.053 -4.673 1.00 14.71 C ATOM 2789 HA ALA A 295 -34.113 23.733 -5.929 1.00 0.00 H ATOM 2790 HB1 ALA A 295 -36.434 23.726 -5.137 1.00 0.00 H ATOM 2791 HB2 ALA A 295 -36.202 22.112 -4.422 1.00 0.00 H ATOM 2792 HB3 ALA A 295 -35.317 23.511 -3.767 1.00 0.00 H ATOM 2793 H ALA A 295 -36.019 21.736 -6.897 1.00 0.00 H ATOM 2794 N ASN A 296 -32.368 22.543 -4.717 1.00 15.24 N ATOM 2795 CA ASN A 296 -31.277 21.900 -4.000 1.00 16.21 C ATOM 2796 C ASN A 296 -31.495 21.843 -2.486 1.00 16.41 C ATOM 2797 O ASN A 296 -32.390 22.525 -1.930 1.00 16.45 O ATOM 2798 CB ASN A 296 -29.947 22.593 -4.354 1.00 16.62 C ATOM 2799 CG ASN A 296 -29.373 22.100 -5.678 1.00 17.56 C ATOM 2800 OD1 ASN A 296 -29.735 21.019 -6.156 1.00 18.18 O ATOM 2801 ND2 ASN A 296 -28.402 22.852 -6.227 1.00 24.05 N ATOM 2802 HA ASN A 296 -31.242 20.860 -4.325 1.00 0.00 H ATOM 2803 HB2 ASN A 296 -30.119 23.667 -4.424 1.00 0.00 H ATOM 2804 HB3 ASN A 296 -29.225 22.393 -3.562 1.00 0.00 H ATOM 2805 HD22 ASN A 296 -28.132 23.755 -5.787 1.00 0.00 H ATOM 2806 HD21 ASN A 296 -27.921 22.530 -7.091 1.00 0.00 H ATOM 2807 H ASN A 296 -32.244 23.520 -5.052 1.00 0.00 H ATOM 2808 N HIS A 297 -30.689 20.995 -1.832 1.00 17.18 N ATOM 2809 CA HIS A 297 -30.755 20.751 -0.401 1.00 17.33 C ATOM 2810 C HIS A 297 -29.994 21.778 0.396 1.00 17.90 C ATOM 2811 O HIS A 297 -28.878 22.179 0.003 1.00 19.38 O ATOM 2812 CB HIS A 297 -30.141 19.385 -0.064 1.00 17.67 C ATOM 2813 CG HIS A 297 -29.937 19.201 1.403 1.00 17.26 C ATOM 2814 ND1 HIS A 297 -30.960 18.873 2.269 1.00 17.26 N ATOM 2815 CD2 HIS A 297 -28.825 19.346 2.165 1.00 18.27 C ATOM 2816 CE1 HIS A 297 -30.479 18.807 3.501 1.00 17.28 C ATOM 2817 NE2 HIS A 297 -29.194 19.107 3.464 1.00 18.81 N ATOM 2818 HA HIS A 297 -31.812 20.796 -0.138 1.00 0.00 H ATOM 2819 HB2 HIS A 297 -30.807 18.602 -0.426 1.00 0.00 H ATOM 2820 HB3 HIS A 297 -29.177 19.301 -0.565 1.00 0.00 H ATOM 2821 HD2 HIS A 297 -27.827 19.604 1.812 1.00 0.00 H ATOM 2822 HE1 HIS A 297 -31.048 18.549 4.394 1.00 0.00 H ATOM 2823 H HIS A 297 -29.972 20.480 -2.382 1.00 0.00 H ATOM 2824 N SER A 298 -30.552 22.152 1.546 1.00 18.13 N ATOM 2825 CA SER A 298 -29.781 22.839 2.579 1.00 19.09 C ATOM 2826 C SER A 298 -30.227 22.392 3.963 1.00 18.74 C ATOM 2827 O SER A 298 -31.416 22.104 4.190 1.00 18.92 O ATOM 2828 CB SER A 298 -29.950 24.354 2.467 1.00 19.85 C ATOM 2829 OG SER A 298 -29.276 25.056 3.502 1.00 21.26 O ATOM 2830 HA SER A 298 -28.731 22.583 2.433 1.00 0.00 H ATOM 2831 HB2 SER A 298 -31.013 24.592 2.518 1.00 0.00 H ATOM 2832 HB3 SER A 298 -29.551 24.680 1.506 1.00 0.00 H ATOM 2833 HG SER A 298 -29.416 26.029 3.385 1.00 0.00 H ATOM 2834 H SER A 298 -31.559 21.951 1.712 1.00 0.00 H ATOM 2835 N PHE A 299 -29.281 22.329 4.901 1.00 19.36 N ATOM 2836 CA PHE A 299 -29.625 22.081 6.299 1.00 19.79 C ATOM 2837 C PHE A 299 -30.125 23.355 6.968 1.00 19.52 C ATOM 2838 O PHE A 299 -30.613 23.304 8.102 1.00 20.86 O ATOM 2839 CB PHE A 299 -28.438 21.487 7.073 1.00 19.83 C ATOM 2840 CG PHE A 299 -28.157 20.061 6.702 1.00 21.91 C ATOM 2841 CD1 PHE A 299 -27.021 19.731 5.998 1.00 20.45 C ATOM 2842 CD2 PHE A 299 -29.053 19.063 7.045 1.00 20.95 C ATOM 2843 CE1 PHE A 299 -26.788 18.421 5.613 1.00 22.18 C ATOM 2844 CE2 PHE A 299 -28.820 17.746 6.681 1.00 22.83 C ATOM 2845 CZ PHE A 299 -27.684 17.437 5.963 1.00 22.44 C ATOM 2846 HA PHE A 299 -30.431 21.347 6.316 1.00 0.00 H ATOM 2847 HB2 PHE A 299 -27.551 22.083 6.862 1.00 0.00 H ATOM 2848 HB3 PHE A 299 -28.659 21.533 8.139 1.00 0.00 H ATOM 2849 HD2 PHE A 299 -29.952 19.316 7.608 1.00 0.00 H ATOM 2850 HE2 PHE A 299 -29.526 16.964 6.959 1.00 0.00 H ATOM 2851 HZ PHE A 299 -27.494 16.404 5.670 1.00 0.00 H ATOM 2852 HE1 PHE A 299 -25.898 18.171 5.035 1.00 0.00 H ATOM 2853 HD1 PHE A 299 -26.299 20.507 5.742 1.00 0.00 H ATOM 2854 H PHE A 299 -28.284 22.458 4.633 1.00 0.00 H ATOM 2855 N THR A 300 -30.011 24.476 6.260 1.00 20.10 N ATOM 2856 CA THR A 300 -30.552 25.774 6.697 1.00 20.73 C ATOM 2857 C THR A 300 -31.482 26.337 5.602 1.00 20.26 C ATOM 2858 O THR A 300 -31.231 27.385 5.007 1.00 20.95 O ATOM 2859 CB THR A 300 -29.421 26.758 7.100 1.00 21.36 C ATOM 2860 OG1 THR A 300 -28.576 27.024 5.976 1.00 22.37 O ATOM 2861 CG2 THR A 300 -28.571 26.148 8.200 1.00 21.73 C ATOM 2862 HA THR A 300 -31.148 25.632 7.599 1.00 0.00 H ATOM 2863 HB THR A 300 -29.880 27.683 7.449 1.00 0.00 H ATOM 2864 HG1 THR A 300 -29.113 27.427 5.249 1.00 0.00 H ATOM 2865 HG23 THR A 300 -29.197 25.938 9.067 1.00 0.00 H ATOM 2866 HG21 THR A 300 -28.123 25.222 7.840 1.00 0.00 H ATOM 2867 HG22 THR A 300 -27.784 26.848 8.480 1.00 0.00 H ATOM 2868 H THR A 300 -29.513 24.433 5.348 1.00 0.00 H ATOM 2869 N PRO A 301 -32.573 25.608 5.329 1.00 19.01 N ATOM 2870 CA PRO A 301 -33.373 25.903 4.118 1.00 18.39 C ATOM 2871 C PRO A 301 -34.265 27.141 4.269 1.00 18.04 C ATOM 2872 O PRO A 301 -34.594 27.526 5.407 1.00 18.78 O ATOM 2873 CB PRO A 301 -34.221 24.634 3.980 1.00 18.26 C ATOM 2874 CG PRO A 301 -34.463 24.208 5.385 1.00 18.89 C ATOM 2875 CD PRO A 301 -33.092 24.427 6.047 1.00 18.64 C ATOM 2876 HA PRO A 301 -32.750 26.133 3.253 1.00 0.00 H ATOM 2877 HD3 PRO A 301 -33.197 24.629 7.113 1.00 0.00 H ATOM 2878 HD2 PRO A 301 -32.443 23.563 5.904 1.00 0.00 H ATOM 2879 HG3 PRO A 301 -34.760 23.160 5.433 1.00 0.00 H ATOM 2880 HG2 PRO A 301 -35.230 24.823 5.856 1.00 0.00 H ATOM 2881 HB2 PRO A 301 -35.161 24.849 3.473 1.00 0.00 H ATOM 2882 HB3 PRO A 301 -33.680 23.864 3.429 1.00 0.00 H ATOM 2883 N ASN A 302 -34.638 27.759 3.147 1.00 17.19 N ATOM 2884 CA ASN A 302 -35.644 28.845 3.199 1.00 16.66 C ATOM 2885 C ASN A 302 -37.055 28.396 2.811 1.00 15.40 C ATOM 2886 O ASN A 302 -37.996 29.193 2.919 1.00 16.91 O ATOM 2887 CB ASN A 302 -35.251 30.094 2.396 1.00 17.35 C ATOM 2888 CG ASN A 302 -34.941 29.793 0.925 1.00 17.50 C ATOM 2889 OD1 ASN A 302 -35.240 28.707 0.422 1.00 18.70 O ATOM 2890 ND2 ASN A 302 -34.334 30.755 0.238 1.00 19.64 N ATOM 2891 HA ASN A 302 -35.661 29.122 4.253 1.00 0.00 H ATOM 2892 HB2 ASN A 302 -36.075 30.807 2.438 1.00 0.00 H ATOM 2893 HB3 ASN A 302 -34.366 30.536 2.853 1.00 0.00 H ATOM 2894 HD22 ASN A 302 -34.100 31.656 0.701 1.00 0.00 H ATOM 2895 HD21 ASN A 302 -34.093 30.607 -0.763 1.00 0.00 H ATOM 2896 H ASN A 302 -34.222 27.478 2.236 1.00 0.00 H ATOM 2897 N CYS A 303 -37.184 27.120 2.442 1.00 15.41 N ATOM 2898 CA CYS A 303 -38.473 26.518 2.065 1.00 14.15 C ATOM 2899 C CYS A 303 -38.604 25.140 2.661 1.00 14.18 C ATOM 2900 O CYS A 303 -37.650 24.599 3.222 1.00 14.95 O ATOM 2901 CB CYS A 303 -38.595 26.359 0.539 1.00 14.09 C ATOM 2902 SG CYS A 303 -38.514 27.911 -0.411 1.00 15.90 S ATOM 2903 HA CYS A 303 -39.251 27.185 2.437 1.00 0.00 H ATOM 2904 HB2 CYS A 303 -39.551 25.882 0.325 1.00 0.00 H ATOM 2905 HB3 CYS A 303 -37.784 25.714 0.201 1.00 0.00 H ATOM 2906 HG CYS A 303 -37.304 28.530 -0.175 1.00 0.00 H ATOM 2907 H CYS A 303 -36.333 26.522 2.420 1.00 0.00 H ATOM 2908 N ILE A 304 -39.822 24.611 2.572 1.00 13.61 N ATOM 2909 CA ILE A 304 -40.119 23.254 2.986 1.00 14.15 C ATOM 2910 C ILE A 304 -40.899 22.555 1.878 1.00 13.75 C ATOM 2911 O ILE A 304 -41.594 23.212 1.073 1.00 14.66 O ATOM 2912 CB ILE A 304 -40.922 23.208 4.294 1.00 15.09 C ATOM 2913 CG1 ILE A 304 -42.240 23.995 4.146 1.00 17.61 C ATOM 2914 CG2 ILE A 304 -40.045 23.616 5.486 1.00 18.68 C ATOM 2915 CD1 ILE A 304 -43.304 23.492 5.107 1.00 24.53 C ATOM 2916 HA ILE A 304 -39.173 22.744 3.169 1.00 0.00 H ATOM 2917 HB ILE A 304 -41.226 22.184 4.512 1.00 0.00 H ATOM 2918 HG12 ILE A 304 -42.048 25.048 4.350 1.00 0.00 H ATOM 2919 HG13 ILE A 304 -42.605 23.885 3.125 1.00 0.00 H ATOM 2920 HD11 ILE A 304 -43.506 22.440 4.905 1.00 0.00 H ATOM 2921 HD12 ILE A 304 -42.949 23.605 6.131 1.00 0.00 H ATOM 2922 HD13 ILE A 304 -44.217 24.072 4.972 1.00 0.00 H ATOM 2923 HG21 ILE A 304 -39.201 22.930 5.566 1.00 0.00 H ATOM 2924 HG22 ILE A 304 -39.677 24.631 5.334 1.00 0.00 H ATOM 2925 HG23 ILE A 304 -40.636 23.576 6.401 1.00 0.00 H ATOM 2926 H ILE A 304 -40.593 25.195 2.190 1.00 0.00 H ATOM 2927 N TYR A 305 -40.776 21.237 1.818 1.00 15.05 N ATOM 2928 CA TYR A 305 -41.741 20.444 1.072 1.00 14.73 C ATOM 2929 C TYR A 305 -43.034 20.394 1.888 1.00 15.02 C ATOM 2930 O TYR A 305 -43.013 20.200 3.108 1.00 17.21 O ATOM 2931 CB TYR A 305 -41.250 18.997 0.872 1.00 15.63 C ATOM 2932 CG TYR A 305 -40.075 18.825 -0.058 1.00 15.59 C ATOM 2933 CD1 TYR A 305 -38.884 18.280 0.406 1.00 16.97 C ATOM 2934 CD2 TYR A 305 -40.150 19.178 -1.403 1.00 14.86 C ATOM 2935 CE1 TYR A 305 -37.817 18.096 -0.422 1.00 16.73 C ATOM 2936 CE2 TYR A 305 -39.055 18.998 -2.244 1.00 17.00 C ATOM 2937 CZ TYR A 305 -37.891 18.463 -1.735 1.00 16.38 C ATOM 2938 OH TYR A 305 -36.805 18.294 -2.568 1.00 18.62 O ATOM 2939 HA TYR A 305 -41.887 20.900 0.093 1.00 0.00 H ATOM 2940 HB3 TYR A 305 -42.080 18.414 0.474 1.00 0.00 H ATOM 2941 HB2 TYR A 305 -40.965 18.602 1.847 1.00 0.00 H ATOM 2942 HD2 TYR A 305 -41.074 19.599 -1.801 1.00 0.00 H ATOM 2943 HE2 TYR A 305 -39.118 19.278 -3.296 1.00 0.00 H ATOM 2944 HE1 TYR A 305 -36.900 17.653 -0.034 1.00 0.00 H ATOM 2945 HD1 TYR A 305 -38.801 17.994 1.454 1.00 0.00 H ATOM 2946 HH TYR A 305 -36.532 19.172 -2.935 1.00 0.00 H ATOM 2947 H TYR A 305 -39.987 20.768 2.306 1.00 0.00 H ATOM 2948 N ASP A 306 -44.176 20.554 1.233 1.00 15.33 N ATOM 2949 CA ASP A 306 -45.469 20.551 1.904 1.00 15.09 C ATOM 2950 C ASP A 306 -46.456 19.810 0.993 1.00 13.83 C ATOM 2951 O ASP A 306 -46.249 19.718 -0.214 1.00 14.27 O ATOM 2952 CB ASP A 306 -45.937 21.999 2.103 1.00 15.68 C ATOM 2953 CG ASP A 306 -46.471 22.288 3.467 1.00 18.26 C ATOM 2954 OD1 ASP A 306 -47.005 23.405 3.603 1.00 19.47 O ATOM 2955 OD2 ASP A 306 -46.350 21.441 4.382 1.00 23.80 O ATOM 2956 HA ASP A 306 -45.405 20.064 2.877 1.00 0.00 H ATOM 2957 HB2 ASP A 306 -45.090 22.660 1.920 1.00 0.00 H ATOM 2958 HB3 ASP A 306 -46.723 22.207 1.377 1.00 0.00 H ATOM 2959 H ASP A 306 -44.147 20.687 0.202 1.00 0.00 H ATOM 2960 N MET A 307 -47.504 19.240 1.553 1.00 13.79 N ATOM 2961 CA MET A 307 -48.513 18.584 0.738 1.00 13.75 C ATOM 2962 C MET A 307 -49.212 19.560 -0.183 1.00 12.76 C ATOM 2963 O MET A 307 -49.363 20.748 0.121 1.00 14.03 O ATOM 2964 CB MET A 307 -49.552 17.876 1.614 1.00 14.74 C ATOM 2965 CG MET A 307 -48.985 16.796 2.526 1.00 18.12 C ATOM 2966 SD MET A 307 -48.125 15.519 1.581 1.00 26.22 S ATOM 2967 CE MET A 307 -49.444 14.365 1.221 1.00 31.85 C ATOM 2968 HA MET A 307 -47.994 17.845 0.128 1.00 0.00 H ATOM 2969 HB2 MET A 307 -50.039 18.626 2.237 1.00 0.00 H ATOM 2970 HB3 MET A 307 -50.291 17.414 0.959 1.00 0.00 H ATOM 2971 HG2 MET A 307 -49.802 16.336 3.082 1.00 0.00 H ATOM 2972 HG3 MET A 307 -48.284 17.253 3.224 1.00 0.00 H ATOM 2973 HE1 MET A 307 -49.865 13.993 2.155 1.00 0.00 H ATOM 2974 HE2 MET A 307 -50.220 14.870 0.647 1.00 0.00 H ATOM 2975 HE3 MET A 307 -49.047 13.531 0.643 1.00 0.00 H ATOM 2976 H MET A 307 -47.610 19.260 2.587 1.00 0.00 H ATOM 2977 N PHE A 308 -49.668 19.067 -1.323 1.00 11.63 N ATOM 2978 CA PHE A 308 -50.438 19.937 -2.231 1.00 11.35 C ATOM 2979 C PHE A 308 -51.382 19.114 -3.083 1.00 10.91 C ATOM 2980 O PHE A 308 -50.984 18.053 -3.573 1.00 13.33 O ATOM 2981 CB PHE A 308 -49.491 20.751 -3.151 1.00 11.19 C ATOM 2982 CG PHE A 308 -50.166 21.953 -3.759 1.00 10.98 C ATOM 2983 CD1 PHE A 308 -50.219 23.153 -3.073 1.00 10.69 C ATOM 2984 CD2 PHE A 308 -50.794 21.859 -4.988 1.00 10.92 C ATOM 2985 CE1 PHE A 308 -50.889 24.237 -3.588 1.00 11.08 C ATOM 2986 CE2 PHE A 308 -51.460 22.953 -5.508 1.00 9.99 C ATOM 2987 CZ PHE A 308 -51.523 24.141 -4.798 1.00 10.79 C ATOM 2988 HA PHE A 308 -51.017 20.628 -1.618 1.00 0.00 H ATOM 2989 HB2 PHE A 308 -48.638 21.090 -2.563 1.00 0.00 H ATOM 2990 HB3 PHE A 308 -49.142 20.103 -3.955 1.00 0.00 H ATOM 2991 HD2 PHE A 308 -50.764 20.923 -5.546 1.00 0.00 H ATOM 2992 HE2 PHE A 308 -51.939 22.880 -6.484 1.00 0.00 H ATOM 2993 HZ PHE A 308 -52.073 24.992 -5.199 1.00 0.00 H ATOM 2994 HE1 PHE A 308 -50.916 25.174 -3.032 1.00 0.00 H ATOM 2995 HD1 PHE A 308 -49.721 23.240 -2.107 1.00 0.00 H ATOM 2996 H PHE A 308 -49.485 18.075 -1.576 1.00 0.00 H ATOM 2997 N VAL A 309 -52.633 19.568 -3.250 1.00 10.34 N ATOM 2998 CA VAL A 309 -53.569 18.881 -4.130 1.00 11.14 C ATOM 2999 C VAL A 309 -53.746 19.720 -5.387 1.00 10.47 C ATOM 3000 O VAL A 309 -54.323 20.804 -5.368 1.00 11.67 O ATOM 3001 CB VAL A 309 -54.934 18.605 -3.463 1.00 11.59 C ATOM 3002 CG1 VAL A 309 -55.827 17.855 -4.441 1.00 14.45 C ATOM 3003 CG2 VAL A 309 -54.724 17.789 -2.203 1.00 15.65 C ATOM 3004 HA VAL A 309 -53.154 17.903 -4.373 1.00 0.00 H ATOM 3005 HB VAL A 309 -55.415 19.546 -3.195 1.00 0.00 H ATOM 3006 HG11 VAL A 309 -55.972 18.460 -5.336 1.00 0.00 H ATOM 3007 HG12 VAL A 309 -55.354 16.911 -4.712 1.00 0.00 H ATOM 3008 HG13 VAL A 309 -56.792 17.659 -3.973 1.00 0.00 H ATOM 3009 HG21 VAL A 309 -54.246 16.844 -2.459 1.00 0.00 H ATOM 3010 HG22 VAL A 309 -54.088 18.344 -1.514 1.00 0.00 H ATOM 3011 HG23 VAL A 309 -55.688 17.595 -1.733 1.00 0.00 H ATOM 3012 H VAL A 309 -52.939 20.423 -2.744 1.00 0.00 H ATOM 3013 N HIS A 310 -53.185 19.238 -6.499 1.00 10.66 N ATOM 3014 CA HIS A 310 -53.101 20.053 -7.708 1.00 10.10 C ATOM 3015 C HIS A 310 -54.163 19.607 -8.712 1.00 10.50 C ATOM 3016 O HIS A 310 -54.421 18.425 -8.860 1.00 10.84 O ATOM 3017 CB HIS A 310 -51.694 19.891 -8.284 1.00 10.31 C ATOM 3018 CG HIS A 310 -51.336 20.897 -9.325 1.00 10.12 C ATOM 3019 ND1 HIS A 310 -51.754 20.811 -10.641 1.00 10.44 N ATOM 3020 CD2 HIS A 310 -50.519 21.985 -9.251 1.00 11.62 C ATOM 3021 CE1 HIS A 310 -51.248 21.829 -11.316 1.00 10.90 C ATOM 3022 NE2 HIS A 310 -50.500 22.563 -10.496 1.00 11.13 N ATOM 3023 HA HIS A 310 -53.285 21.103 -7.482 1.00 0.00 H ATOM 3024 HB2 HIS A 310 -50.978 19.976 -7.466 1.00 0.00 H ATOM 3025 HB3 HIS A 310 -51.619 18.898 -8.728 1.00 0.00 H ATOM 3026 HD2 HIS A 310 -49.981 22.332 -8.368 1.00 0.00 H ATOM 3027 HE1 HIS A 310 -51.416 22.034 -12.373 1.00 0.00 H ATOM 3028 H HIS A 310 -52.803 18.271 -6.504 1.00 0.00 H ATOM 3029 N PRO A 311 -54.781 20.567 -9.429 1.00 10.44 N ATOM 3030 CA PRO A 311 -55.871 20.151 -10.332 1.00 10.49 C ATOM 3031 C PRO A 311 -55.417 19.355 -11.555 1.00 10.49 C ATOM 3032 O PRO A 311 -56.206 18.611 -12.133 1.00 11.02 O ATOM 3033 CB PRO A 311 -56.492 21.495 -10.755 1.00 11.43 C ATOM 3034 CG PRO A 311 -55.321 22.475 -10.652 1.00 11.47 C ATOM 3035 CD PRO A 311 -54.616 22.042 -9.377 1.00 10.81 C ATOM 3036 HA PRO A 311 -56.555 19.466 -9.831 1.00 0.00 H ATOM 3037 HD3 PRO A 311 -53.564 22.325 -9.388 1.00 0.00 H ATOM 3038 HD2 PRO A 311 -55.095 22.465 -8.494 1.00 0.00 H ATOM 3039 HG3 PRO A 311 -55.677 23.502 -10.573 1.00 0.00 H ATOM 3040 HG2 PRO A 311 -54.660 22.386 -11.514 1.00 0.00 H ATOM 3041 HB2 PRO A 311 -56.871 21.446 -11.776 1.00 0.00 H ATOM 3042 HB3 PRO A 311 -57.300 21.781 -10.082 1.00 0.00 H ATOM 3043 N ARG A 312 -54.166 19.536 -11.948 1.00 9.95 N ATOM 3044 CA ARG A 312 -53.591 18.791 -13.069 1.00 10.39 C ATOM 3045 C ARG A 312 -52.827 17.593 -12.513 1.00 10.72 C ATOM 3046 O ARG A 312 -53.007 16.457 -12.968 1.00 11.57 O ATOM 3047 CB ARG A 312 -52.646 19.716 -13.842 1.00 10.84 C ATOM 3048 CG ARG A 312 -51.885 19.086 -14.976 1.00 12.54 C ATOM 3049 CD ARG A 312 -50.951 20.158 -15.527 1.00 12.35 C ATOM 3050 NE ARG A 312 -50.061 19.668 -16.591 1.00 11.85 N ATOM 3051 CZ ARG A 312 -49.155 20.421 -17.181 1.00 13.02 C ATOM 3052 NH1 ARG A 312 -48.952 21.674 -16.801 1.00 12.57 N ATOM 3053 NH2 ARG A 312 -48.406 19.887 -18.116 1.00 13.18 N ATOM 3054 HA ARG A 312 -54.372 18.438 -13.743 1.00 0.00 H ATOM 3055 HB2 ARG A 312 -53.240 20.532 -14.252 1.00 0.00 H ATOM 3056 HB3 ARG A 312 -51.920 20.117 -13.135 1.00 0.00 H ATOM 3057 HG2 ARG A 312 -51.308 18.235 -14.614 1.00 0.00 H ATOM 3058 HG3 ARG A 312 -52.574 18.753 -15.752 1.00 0.00 H ATOM 3059 HD2 ARG A 312 -50.337 20.535 -14.709 1.00 0.00 H ATOM 3060 HD3 ARG A 312 -51.556 20.970 -15.929 1.00 0.00 H ATOM 3061 HE ARG A 312 -50.152 18.677 -16.893 1.00 0.00 H ATOM 3062 HH12 ARG A 312 -48.232 22.252 -17.279 1.00 0.00 H ATOM 3063 HH11 ARG A 312 -49.513 22.079 -16.024 1.00 0.00 H ATOM 3064 HH22 ARG A 312 -47.684 20.462 -18.596 1.00 0.00 H ATOM 3065 HH21 ARG A 312 -48.534 18.889 -18.378 1.00 0.00 H ATOM 3066 H ARG A 312 -53.574 20.228 -11.445 1.00 0.00 H ATOM 3067 N PHE A 313 -51.934 17.826 -11.549 1.00 10.48 N ATOM 3068 CA PHE A 313 -51.047 16.749 -11.095 1.00 11.09 C ATOM 3069 C PHE A 313 -51.676 15.830 -10.051 1.00 10.92 C ATOM 3070 O PHE A 313 -51.140 14.749 -9.783 1.00 12.39 O ATOM 3071 CB PHE A 313 -49.717 17.301 -10.570 1.00 11.45 C ATOM 3072 CG PHE A 313 -49.031 18.232 -11.533 1.00 10.66 C ATOM 3073 CD1 PHE A 313 -48.658 19.514 -11.138 1.00 12.31 C ATOM 3074 CD2 PHE A 313 -48.719 17.819 -12.824 1.00 12.53 C ATOM 3075 CE1 PHE A 313 -48.010 20.391 -12.006 1.00 12.29 C ATOM 3076 CE2 PHE A 313 -48.077 18.690 -13.690 1.00 13.90 C ATOM 3077 CZ PHE A 313 -47.722 19.966 -13.292 1.00 13.05 C ATOM 3078 HA PHE A 313 -50.863 16.141 -11.981 1.00 0.00 H ATOM 3079 HB2 PHE A 313 -49.910 17.843 -9.644 1.00 0.00 H ATOM 3080 HB3 PHE A 313 -49.051 16.462 -10.367 1.00 0.00 H ATOM 3081 HD2 PHE A 313 -48.979 16.813 -13.154 1.00 0.00 H ATOM 3082 HE2 PHE A 313 -47.847 18.363 -14.704 1.00 0.00 H ATOM 3083 HZ PHE A 313 -47.217 20.635 -13.989 1.00 0.00 H ATOM 3084 HE1 PHE A 313 -47.735 21.394 -11.678 1.00 0.00 H ATOM 3085 HD1 PHE A 313 -48.879 19.841 -10.122 1.00 0.00 H ATOM 3086 H PHE A 313 -51.867 18.771 -11.120 1.00 0.00 H ATOM 3087 N GLY A 314 -52.786 16.233 -9.433 1.00 11.35 N ATOM 3088 CA GLY A 314 -53.334 15.411 -8.354 1.00 12.15 C ATOM 3089 C GLY A 314 -52.560 15.616 -7.048 1.00 12.20 C ATOM 3090 O GLY A 314 -51.920 16.644 -6.865 1.00 12.06 O ATOM 3091 HA3 GLY A 314 -53.274 14.361 -8.642 1.00 0.00 H ATOM 3092 HA2 GLY A 314 -54.377 15.683 -8.195 1.00 0.00 H ATOM 3093 H GLY A 314 -53.255 17.118 -9.713 1.00 0.00 H ATOM 3094 N PRO A 315 -52.580 14.623 -6.152 1.00 13.73 N ATOM 3095 CA PRO A 315 -51.996 14.769 -4.828 1.00 14.38 C ATOM 3096 C PRO A 315 -50.486 14.627 -4.947 1.00 13.32 C ATOM 3097 O PRO A 315 -49.960 13.535 -5.274 1.00 14.91 O ATOM 3098 CB PRO A 315 -52.584 13.575 -4.062 1.00 15.55 C ATOM 3099 CG PRO A 315 -52.850 12.556 -5.118 1.00 17.08 C ATOM 3100 CD PRO A 315 -53.262 13.333 -6.325 1.00 14.61 C ATOM 3101 HA PRO A 315 -52.201 15.725 -4.346 1.00 0.00 H ATOM 3102 HD3 PRO A 315 -52.933 12.838 -7.239 1.00 0.00 H ATOM 3103 HD2 PRO A 315 -54.344 13.465 -6.354 1.00 0.00 H ATOM 3104 HG3 PRO A 315 -53.649 11.883 -4.806 1.00 0.00 H ATOM 3105 HG2 PRO A 315 -51.950 11.978 -5.326 1.00 0.00 H ATOM 3106 HB2 PRO A 315 -51.871 13.196 -3.330 1.00 0.00 H ATOM 3107 HB3 PRO A 315 -53.507 13.857 -3.556 1.00 0.00 H ATOM 3108 N ILE A 316 -49.786 15.721 -4.687 1.00 12.62 N ATOM 3109 CA ILE A 316 -48.327 15.766 -4.848 1.00 12.17 C ATOM 3110 C ILE A 316 -47.762 16.547 -3.664 1.00 12.19 C ATOM 3111 O ILE A 316 -48.406 16.634 -2.607 1.00 12.78 O ATOM 3112 CB ILE A 316 -47.918 16.416 -6.195 1.00 11.60 C ATOM 3113 CG1 ILE A 316 -48.567 17.811 -6.347 1.00 11.19 C ATOM 3114 CG2 ILE A 316 -48.338 15.534 -7.373 1.00 13.55 C ATOM 3115 CD1 ILE A 316 -47.876 18.685 -7.403 1.00 13.69 C ATOM 3116 HA ILE A 316 -47.923 14.754 -4.866 1.00 0.00 H ATOM 3117 HB ILE A 316 -46.833 16.522 -6.196 1.00 0.00 H ATOM 3118 HG12 ILE A 316 -49.610 17.679 -6.634 1.00 0.00 H ATOM 3119 HG13 ILE A 316 -48.518 18.323 -5.386 1.00 0.00 H ATOM 3120 HD11 ILE A 316 -46.833 18.834 -7.123 1.00 0.00 H ATOM 3121 HD12 ILE A 316 -47.926 18.189 -8.372 1.00 0.00 H ATOM 3122 HD13 ILE A 316 -48.380 19.650 -7.460 1.00 0.00 H ATOM 3123 HG21 ILE A 316 -47.852 14.562 -7.289 1.00 0.00 H ATOM 3124 HG22 ILE A 316 -49.420 15.403 -7.359 1.00 0.00 H ATOM 3125 HG23 ILE A 316 -48.040 16.011 -8.307 1.00 0.00 H ATOM 3126 H ILE A 316 -50.284 16.573 -4.359 1.00 0.00 H ATOM 3127 N LYS A 317 -46.539 17.055 -3.790 1.00 12.19 N ATOM 3128 CA LYS A 317 -46.001 17.978 -2.810 1.00 12.10 C ATOM 3129 C LYS A 317 -45.648 19.269 -3.537 1.00 11.83 C ATOM 3130 O LYS A 317 -45.619 19.314 -4.773 1.00 12.68 O ATOM 3131 CB LYS A 317 -44.784 17.380 -2.079 1.00 12.67 C ATOM 3132 CG LYS A 317 -45.218 16.379 -1.020 1.00 13.96 C ATOM 3133 CD LYS A 317 -44.033 15.718 -0.284 1.00 13.52 C ATOM 3134 CE LYS A 317 -44.554 14.929 0.924 1.00 13.95 C ATOM 3135 NZ LYS A 317 -43.431 14.225 1.618 1.00 16.60 N ATOM 3136 HA LYS A 317 -46.742 18.180 -2.037 1.00 0.00 H ATOM 3137 HB2 LYS A 317 -44.145 16.876 -2.804 1.00 0.00 H ATOM 3138 HB3 LYS A 317 -44.225 18.184 -1.601 1.00 0.00 H ATOM 3139 HG2 LYS A 317 -45.836 16.897 -0.287 1.00 0.00 H ATOM 3140 HG3 LYS A 317 -45.806 15.598 -1.502 1.00 0.00 H ATOM 3141 HD2 LYS A 317 -43.515 15.041 -0.964 1.00 0.00 H ATOM 3142 HD3 LYS A 317 -43.341 16.489 0.056 1.00 0.00 H ATOM 3143 HE2 LYS A 317 -45.283 14.193 0.584 1.00 0.00 H ATOM 3144 HE3 LYS A 317 -45.032 15.616 1.622 1.00 0.00 H ATOM 3145 HZ1 LYS A 317 -42.975 13.566 0.956 1.00 0.00 H ATOM 3146 HZ2 LYS A 317 -42.735 14.925 1.947 1.00 0.00 H ATOM 3147 HZ3 LYS A 317 -43.805 13.697 2.432 1.00 0.00 H ATOM 3148 H LYS A 317 -45.957 16.784 -4.608 1.00 0.00 H ATOM 3149 N CYS A 318 -45.423 20.320 -2.757 1.00 12.30 N ATOM 3150 CA CYS A 318 -45.007 21.618 -3.267 1.00 12.13 C ATOM 3151 C CYS A 318 -43.811 22.120 -2.466 1.00 11.97 C ATOM 3152 O CYS A 318 -43.442 21.544 -1.433 1.00 13.30 O ATOM 3153 CB CYS A 318 -46.153 22.655 -3.223 1.00 12.20 C ATOM 3154 SG CYS A 318 -46.606 23.149 -1.550 1.00 13.70 S ATOM 3155 HA CYS A 318 -44.727 21.493 -4.313 1.00 0.00 H ATOM 3156 HB2 CYS A 318 -47.030 22.223 -3.705 1.00 0.00 H ATOM 3157 HB3 CYS A 318 -45.838 23.542 -3.772 1.00 0.00 H ATOM 3158 HG CYS A 318 -47.021 22.040 -0.841 1.00 0.00 H ATOM 3159 H CYS A 318 -45.550 20.210 -1.731 1.00 0.00 H ATOM 3160 N ILE A 319 -43.226 23.187 -2.964 1.00 12.06 N ATOM 3161 CA ILE A 319 -42.203 23.935 -2.238 1.00 13.41 C ATOM 3162 C ILE A 319 -42.846 25.201 -1.738 1.00 12.82 C ATOM 3163 O ILE A 319 -43.397 25.959 -2.527 1.00 12.98 O ATOM 3164 CB ILE A 319 -40.989 24.230 -3.143 1.00 15.17 C ATOM 3165 CG1 ILE A 319 -40.351 22.874 -3.560 1.00 19.77 C ATOM 3166 CG2 ILE A 319 -39.966 25.125 -2.435 1.00 16.15 C ATOM 3167 CD1 ILE A 319 -39.136 22.982 -4.395 1.00 25.22 C ATOM 3168 HA ILE A 319 -41.822 23.354 -1.398 1.00 0.00 H ATOM 3169 HB ILE A 319 -41.319 24.773 -4.028 1.00 0.00 H ATOM 3170 HG12 ILE A 319 -40.090 22.330 -2.652 1.00 0.00 H ATOM 3171 HG13 ILE A 319 -41.096 22.308 -4.119 1.00 0.00 H ATOM 3172 HD11 ILE A 319 -39.377 23.510 -5.318 1.00 0.00 H ATOM 3173 HD12 ILE A 319 -38.369 23.532 -3.849 1.00 0.00 H ATOM 3174 HD13 ILE A 319 -38.769 21.983 -4.631 1.00 0.00 H ATOM 3175 HG21 ILE A 319 -40.436 26.071 -2.168 1.00 0.00 H ATOM 3176 HG22 ILE A 319 -39.612 24.626 -1.533 1.00 0.00 H ATOM 3177 HG23 ILE A 319 -39.125 25.312 -3.103 1.00 0.00 H ATOM 3178 H ILE A 319 -43.503 23.511 -3.913 1.00 0.00 H ATOM 3179 N ARG A 320 -42.791 25.404 -0.419 1.00 12.29 N ATOM 3180 CA ARG A 320 -43.424 26.547 0.230 1.00 12.58 C ATOM 3181 C ARG A 320 -42.370 27.336 1.018 1.00 12.50 C ATOM 3182 O ARG A 320 -41.588 26.756 1.759 1.00 13.40 O ATOM 3183 CB ARG A 320 -44.511 26.042 1.193 1.00 12.54 C ATOM 3184 CG ARG A 320 -45.343 27.174 1.835 1.00 13.64 C ATOM 3185 CD ARG A 320 -46.337 26.673 2.863 1.00 13.12 C ATOM 3186 NE ARG A 320 -47.445 25.885 2.318 1.00 13.19 N ATOM 3187 CZ ARG A 320 -48.583 26.392 1.840 1.00 12.94 C ATOM 3188 NH1 ARG A 320 -48.754 27.701 1.736 1.00 12.87 N ATOM 3189 NH2 ARG A 320 -49.551 25.580 1.441 1.00 13.59 N ATOM 3190 HA ARG A 320 -43.872 27.195 -0.523 1.00 0.00 H ATOM 3191 HB2 ARG A 320 -45.186 25.389 0.639 1.00 0.00 H ATOM 3192 HB3 ARG A 320 -44.030 25.474 1.989 1.00 0.00 H ATOM 3193 HG2 ARG A 320 -44.662 27.872 2.322 1.00 0.00 H ATOM 3194 HG3 ARG A 320 -45.890 27.692 1.047 1.00 0.00 H ATOM 3195 HD2 ARG A 320 -46.757 27.537 3.377 1.00 0.00 H ATOM 3196 HD3 ARG A 320 -45.799 26.051 3.579 1.00 0.00 H ATOM 3197 HE ARG A 320 -47.336 24.851 2.302 1.00 0.00 H ATOM 3198 HH12 ARG A 320 -49.647 28.081 1.361 1.00 0.00 H ATOM 3199 HH11 ARG A 320 -47.995 28.349 2.029 1.00 0.00 H ATOM 3200 HH22 ARG A 320 -50.439 25.973 1.068 1.00 0.00 H ATOM 3201 HH21 ARG A 320 -49.423 24.550 1.501 1.00 0.00 H ATOM 3202 H ARG A 320 -42.276 24.719 0.170 1.00 0.00 H ATOM 3203 N THR A 321 -42.384 28.661 0.908 1.00 12.21 N ATOM 3204 CA THR A 321 -41.393 29.438 1.667 1.00 12.93 C ATOM 3205 C THR A 321 -41.694 29.423 3.164 1.00 12.82 C ATOM 3206 O THR A 321 -42.861 29.426 3.591 1.00 13.48 O ATOM 3207 CB THR A 321 -41.298 30.914 1.198 1.00 12.10 C ATOM 3208 OG1 THR A 321 -42.519 31.608 1.525 1.00 13.01 O ATOM 3209 CG2 THR A 321 -41.001 31.036 -0.326 1.00 13.69 C ATOM 3210 HA THR A 321 -40.437 28.951 1.476 1.00 0.00 H ATOM 3211 HB THR A 321 -40.460 31.372 1.723 1.00 0.00 H ATOM 3212 HG1 THR A 321 -42.453 32.549 1.224 1.00 0.00 H ATOM 3213 HG23 THR A 321 -40.076 30.507 -0.558 1.00 0.00 H ATOM 3214 HG21 THR A 321 -41.823 30.598 -0.891 1.00 0.00 H ATOM 3215 HG22 THR A 321 -40.896 32.088 -0.591 1.00 0.00 H ATOM 3216 H THR A 321 -43.080 29.137 0.299 1.00 0.00 H ATOM 3217 N LEU A 322 -40.621 29.477 3.952 1.00 13.66 N ATOM 3218 CA LEU A 322 -40.737 29.601 5.422 1.00 15.09 C ATOM 3219 C LEU A 322 -40.720 31.065 5.855 1.00 15.24 C ATOM 3220 O LEU A 322 -41.146 31.410 6.967 1.00 15.68 O ATOM 3221 CB LEU A 322 -39.518 28.932 6.079 1.00 17.34 C ATOM 3222 CG LEU A 322 -39.482 27.424 5.972 1.00 18.14 C ATOM 3223 CD1 LEU A 322 -38.199 26.837 6.587 1.00 21.61 C ATOM 3224 CD2 LEU A 322 -40.726 26.804 6.611 1.00 21.13 C ATOM 3225 HA LEU A 322 -41.675 29.133 5.722 1.00 0.00 H ATOM 3226 HB2 LEU A 322 -38.619 29.327 5.605 1.00 0.00 H ATOM 3227 HB3 LEU A 322 -39.516 29.196 7.136 1.00 0.00 H ATOM 3228 HG LEU A 322 -39.478 27.173 4.911 1.00 0.00 H ATOM 3229 HD21 LEU A 322 -40.768 27.081 7.664 1.00 0.00 H ATOM 3230 HD22 LEU A 322 -41.616 27.172 6.101 1.00 0.00 H ATOM 3231 HD23 LEU A 322 -40.677 25.719 6.521 1.00 0.00 H ATOM 3232 HD11 LEU A 322 -37.331 27.238 6.065 1.00 0.00 H ATOM 3233 HD12 LEU A 322 -38.147 27.107 7.642 1.00 0.00 H ATOM 3234 HD13 LEU A 322 -38.214 25.752 6.489 1.00 0.00 H ATOM 3235 H LEU A 322 -39.675 29.431 3.522 1.00 0.00 H ATOM 3236 N ARG A 323 -40.161 31.913 5.010 1.00 15.88 N ATOM 3237 CA ARG A 323 -39.893 33.302 5.332 1.00 17.19 C ATOM 3238 C ARG A 323 -39.928 34.079 4.032 1.00 16.98 C ATOM 3239 O ARG A 323 -40.027 33.489 2.941 1.00 16.95 O ATOM 3240 CB ARG A 323 -38.519 33.422 6.027 1.00 19.74 C ATOM 3241 CG ARG A 323 -37.366 32.879 5.177 1.00 21.06 C ATOM 3242 CD ARG A 323 -36.090 33.583 5.586 1.00 23.47 C ATOM 3243 NE ARG A 323 -34.871 33.007 5.036 1.00 22.63 N ATOM 3244 CZ ARG A 323 -34.407 33.268 3.828 1.00 22.79 C ATOM 3245 NH1 ARG A 323 -35.111 34.020 2.966 1.00 21.42 N ATOM 3246 NH2 ARG A 323 -33.241 32.742 3.468 1.00 24.73 N ATOM 3247 HA ARG A 323 -40.638 33.703 6.020 1.00 0.00 H ATOM 3248 HB2 ARG A 323 -38.328 34.474 6.240 1.00 0.00 H ATOM 3249 HB3 ARG A 323 -38.553 32.864 6.963 1.00 0.00 H ATOM 3250 HG2 ARG A 323 -37.262 31.806 5.341 1.00 0.00 H ATOM 3251 HG3 ARG A 323 -37.567 33.067 4.122 1.00 0.00 H ATOM 3252 HD2 ARG A 323 -36.019 33.552 6.673 1.00 0.00 H ATOM 3253 HD3 ARG A 323 -36.154 34.620 5.256 1.00 0.00 H ATOM 3254 HE ARG A 323 -34.332 32.348 5.633 1.00 0.00 H ATOM 3255 HH12 ARG A 323 -34.732 34.217 2.018 1.00 0.00 H ATOM 3256 HH11 ARG A 323 -36.035 34.406 3.247 1.00 0.00 H ATOM 3257 HH22 ARG A 323 -32.854 32.933 2.522 1.00 0.00 H ATOM 3258 HH21 ARG A 323 -32.715 32.139 4.133 1.00 0.00 H ATOM 3259 H ARG A 323 -39.899 31.567 4.065 1.00 0.00 H ATOM 3260 N ALA A 324 -39.910 35.399 4.109 1.00 17.53 N ATOM 3261 CA ALA A 324 -39.817 36.219 2.903 1.00 17.96 C ATOM 3262 C ALA A 324 -38.574 35.855 2.117 1.00 18.48 C ATOM 3263 O ALA A 324 -37.492 35.594 2.673 1.00 19.11 O ATOM 3264 CB ALA A 324 -39.773 37.715 3.260 1.00 18.40 C ATOM 3265 HA ALA A 324 -40.702 36.026 2.296 1.00 0.00 H ATOM 3266 HB1 ALA A 324 -40.681 37.985 3.800 1.00 0.00 H ATOM 3267 HB2 ALA A 324 -38.904 37.912 3.887 1.00 0.00 H ATOM 3268 HB3 ALA A 324 -39.704 38.304 2.345 1.00 0.00 H ATOM 3269 H ALA A 324 -39.963 35.860 5.040 1.00 0.00 H ATOM 3270 N VAL A 325 -38.737 35.851 0.798 1.00 18.17 N ATOM 3271 CA VAL A 325 -37.628 35.564 -0.100 1.00 19.40 C ATOM 3272 C VAL A 325 -37.526 36.695 -1.115 1.00 19.97 C ATOM 3273 O VAL A 325 -38.526 37.244 -1.559 1.00 19.91 O ATOM 3274 CB VAL A 325 -37.819 34.173 -0.773 1.00 19.96 C ATOM 3275 CG1 VAL A 325 -36.802 33.935 -1.852 1.00 23.69 C ATOM 3276 CG2 VAL A 325 -37.761 33.077 0.262 1.00 19.37 C ATOM 3277 HA VAL A 325 -36.690 35.511 0.453 1.00 0.00 H ATOM 3278 HB VAL A 325 -38.803 34.163 -1.242 1.00 0.00 H ATOM 3279 HG11 VAL A 325 -36.900 34.704 -2.618 1.00 0.00 H ATOM 3280 HG12 VAL A 325 -35.801 33.975 -1.422 1.00 0.00 H ATOM 3281 HG13 VAL A 325 -36.969 32.954 -2.297 1.00 0.00 H ATOM 3282 HG21 VAL A 325 -36.792 33.101 0.761 1.00 0.00 H ATOM 3283 HG22 VAL A 325 -38.553 33.229 0.995 1.00 0.00 H ATOM 3284 HG23 VAL A 325 -37.896 32.111 -0.225 1.00 0.00 H ATOM 3285 H VAL A 325 -39.675 36.057 0.400 1.00 0.00 H ATOM 3286 N GLU A 326 -36.301 37.083 -1.465 1.00 20.94 N ATOM 3287 CA GLU A 326 -36.114 38.154 -2.440 1.00 22.02 C ATOM 3288 C GLU A 326 -36.143 37.635 -3.877 1.00 20.96 C ATOM 3289 O GLU A 326 -36.000 36.419 -4.124 1.00 20.68 O ATOM 3290 CB GLU A 326 -34.774 38.869 -2.201 1.00 22.50 C ATOM 3291 CG GLU A 326 -34.641 39.433 -0.819 1.00 25.74 C ATOM 3292 HA GLU A 326 -36.943 38.849 -2.306 1.00 0.00 H ATOM 3293 HB2 GLU A 326 -33.967 38.155 -2.363 1.00 0.00 H ATOM 3294 HB3 GLU A 326 -34.684 39.685 -2.918 1.00 0.00 H ATOM 3295 HG2 GLU A 326 -35.436 40.158 -0.646 1.00 0.00 H ATOM 3296 HG3 GLU A 326 -34.718 38.626 -0.090 1.00 0.00 H ATOM 3297 H GLU A 326 -35.472 36.620 -1.041 1.00 0.00 H ATOM 3298 N ALA A 327 -36.308 38.548 -4.826 1.00 22.12 N ATOM 3299 CA ALA A 327 -36.181 38.208 -6.234 1.00 22.02 C ATOM 3300 C ALA A 327 -34.771 37.683 -6.459 1.00 21.92 C ATOM 3301 O ALA A 327 -33.798 38.205 -5.911 1.00 22.22 O ATOM 3302 CB ALA A 327 -36.432 39.448 -7.110 1.00 23.13 C ATOM 3303 HA ALA A 327 -36.917 37.452 -6.507 1.00 0.00 H ATOM 3304 HB1 ALA A 327 -37.438 39.825 -6.924 1.00 0.00 H ATOM 3305 HB2 ALA A 327 -35.702 40.219 -6.863 1.00 0.00 H ATOM 3306 HB3 ALA A 327 -36.333 39.175 -8.161 1.00 0.00 H ATOM 3307 H ALA A 327 -36.533 39.527 -4.557 1.00 0.00 H ATOM 3308 N ASP A 328 -34.681 36.607 -7.233 1.00 21.22 N ATOM 3309 CA ASP A 328 -33.408 35.971 -7.608 1.00 20.78 C ATOM 3310 C ASP A 328 -32.701 35.225 -6.481 1.00 21.11 C ATOM 3311 O ASP A 328 -31.565 34.789 -6.641 1.00 22.69 O ATOM 3312 CB ASP A 328 -32.466 36.969 -8.305 1.00 21.73 C ATOM 3313 CG ASP A 328 -33.118 37.611 -9.492 1.00 23.37 C ATOM 3314 OD1 ASP A 328 -33.211 38.856 -9.513 1.00 28.24 O ATOM 3315 OD2 ASP A 328 -33.594 36.891 -10.399 1.00 23.81 O ATOM 3316 HA ASP A 328 -33.685 35.193 -8.319 1.00 0.00 H ATOM 3317 HB2 ASP A 328 -32.184 37.745 -7.594 1.00 0.00 H ATOM 3318 HB3 ASP A 328 -31.572 36.440 -8.636 1.00 0.00 H ATOM 3319 H ASP A 328 -35.562 36.190 -7.595 1.00 0.00 H ATOM 3320 N GLU A 329 -33.376 35.058 -5.343 1.00 19.80 N ATOM 3321 CA GLU A 329 -32.855 34.213 -4.262 1.00 19.23 C ATOM 3322 C GLU A 329 -33.013 32.721 -4.577 1.00 18.57 C ATOM 3323 O GLU A 329 -34.071 32.302 -5.059 1.00 18.16 O ATOM 3324 CB GLU A 329 -33.581 34.533 -2.949 1.00 19.96 C ATOM 3325 CG GLU A 329 -33.089 33.746 -1.734 1.00 20.51 C ATOM 3326 CD GLU A 329 -33.636 34.289 -0.410 1.00 22.84 C ATOM 3327 OE1 GLU A 329 -34.129 35.429 -0.390 1.00 24.88 O ATOM 3328 OE2 GLU A 329 -33.559 33.569 0.606 1.00 23.97 O ATOM 3329 HA GLU A 329 -31.791 34.429 -4.164 1.00 0.00 H ATOM 3330 HB2 GLU A 329 -33.452 35.595 -2.740 1.00 0.00 H ATOM 3331 HB3 GLU A 329 -34.641 34.317 -3.086 1.00 0.00 H ATOM 3332 HG2 GLU A 329 -33.404 32.708 -1.841 1.00 0.00 H ATOM 3333 HG3 GLU A 329 -32.000 33.793 -1.706 1.00 0.00 H ATOM 3334 H GLU A 329 -34.291 35.537 -5.219 1.00 0.00 H ATOM 3335 N GLU A 330 -31.987 31.915 -4.306 1.00 18.02 N ATOM 3336 CA GLU A 330 -32.098 30.463 -4.503 1.00 17.97 C ATOM 3337 C GLU A 330 -33.018 29.864 -3.457 1.00 16.99 C ATOM 3338 O GLU A 330 -32.947 30.200 -2.277 1.00 17.72 O ATOM 3339 CB GLU A 330 -30.727 29.761 -4.461 1.00 17.90 C ATOM 3340 CG GLU A 330 -30.825 28.312 -4.922 1.00 18.23 C ATOM 3341 CD GLU A 330 -29.495 27.635 -5.229 1.00 18.42 C ATOM 3342 OE1 GLU A 330 -28.416 28.272 -5.093 1.00 22.16 O ATOM 3343 OE2 GLU A 330 -29.550 26.458 -5.624 1.00 19.56 O ATOM 3344 HA GLU A 330 -32.517 30.303 -5.497 1.00 0.00 H ATOM 3345 HB2 GLU A 330 -30.036 30.294 -5.114 1.00 0.00 H ATOM 3346 HB3 GLU A 330 -30.349 29.783 -3.439 1.00 0.00 H ATOM 3347 HG2 GLU A 330 -31.320 27.741 -4.137 1.00 0.00 H ATOM 3348 HG3 GLU A 330 -31.433 28.286 -5.826 1.00 0.00 H ATOM 3349 H GLU A 330 -31.097 32.319 -3.951 1.00 0.00 H ATOM 3350 N LEU A 331 -33.928 29.002 -3.915 1.00 16.20 N ATOM 3351 CA LEU A 331 -34.828 28.278 -3.014 1.00 16.51 C ATOM 3352 C LEU A 331 -34.205 26.949 -2.642 1.00 17.25 C ATOM 3353 O LEU A 331 -33.788 26.199 -3.525 1.00 17.68 O ATOM 3354 CB LEU A 331 -36.175 28.023 -3.702 1.00 16.45 C ATOM 3355 CG LEU A 331 -36.819 29.303 -4.223 1.00 16.40 C ATOM 3356 CD1 LEU A 331 -38.141 28.974 -4.888 1.00 20.19 C ATOM 3357 CD2 LEU A 331 -37.046 30.282 -3.098 1.00 18.13 C ATOM 3358 HA LEU A 331 -34.989 28.879 -2.119 1.00 0.00 H ATOM 3359 HB2 LEU A 331 -36.016 27.345 -4.541 1.00 0.00 H ATOM 3360 HB3 LEU A 331 -36.851 27.559 -2.984 1.00 0.00 H ATOM 3361 HG LEU A 331 -36.147 29.759 -4.950 1.00 0.00 H ATOM 3362 HD21 LEU A 331 -37.705 29.833 -2.355 1.00 0.00 H ATOM 3363 HD22 LEU A 331 -36.091 30.530 -2.636 1.00 0.00 H ATOM 3364 HD23 LEU A 331 -37.506 31.188 -3.493 1.00 0.00 H ATOM 3365 HD11 LEU A 331 -37.968 28.291 -5.720 1.00 0.00 H ATOM 3366 HD12 LEU A 331 -38.804 28.504 -4.162 1.00 0.00 H ATOM 3367 HD13 LEU A 331 -38.598 29.891 -5.259 1.00 0.00 H ATOM 3368 H LEU A 331 -34.000 28.840 -4.940 1.00 0.00 H ATOM 3369 N THR A 332 -34.133 26.671 -1.346 1.00 16.46 N ATOM 3370 CA THR A 332 -33.571 25.419 -0.844 1.00 17.18 C ATOM 3371 C THR A 332 -34.549 24.769 0.116 1.00 15.75 C ATOM 3372 O THR A 332 -35.378 25.454 0.752 1.00 17.55 O ATOM 3373 CB THR A 332 -32.227 25.636 -0.105 1.00 17.94 C ATOM 3374 OG1 THR A 332 -32.445 26.544 0.984 1.00 20.13 O ATOM 3375 CG2 THR A 332 -31.176 26.199 -1.052 1.00 20.55 C ATOM 3376 HA THR A 332 -33.389 24.779 -1.707 1.00 0.00 H ATOM 3377 HB THR A 332 -31.862 24.680 0.272 1.00 0.00 H ATOM 3378 HG1 THR A 332 -31.592 26.691 1.465 1.00 0.00 H ATOM 3379 HG23 THR A 332 -31.019 25.501 -1.875 1.00 0.00 H ATOM 3380 HG21 THR A 332 -31.519 27.156 -1.446 1.00 0.00 H ATOM 3381 HG22 THR A 332 -30.240 26.342 -0.511 1.00 0.00 H ATOM 3382 H THR A 332 -34.490 27.370 -0.663 1.00 0.00 H ATOM 3383 N VAL A 333 -34.445 23.449 0.216 1.00 15.89 N ATOM 3384 CA VAL A 333 -35.288 22.644 1.094 1.00 15.90 C ATOM 3385 C VAL A 333 -34.431 21.609 1.800 1.00 16.42 C ATOM 3386 O VAL A 333 -33.410 21.193 1.261 1.00 16.61 O ATOM 3387 CB VAL A 333 -36.425 21.925 0.294 1.00 15.85 C ATOM 3388 CG1 VAL A 333 -37.502 22.913 -0.169 1.00 18.39 C ATOM 3389 CG2 VAL A 333 -35.870 21.120 -0.877 1.00 16.84 C ATOM 3390 HA VAL A 333 -35.755 23.307 1.822 1.00 0.00 H ATOM 3391 HB VAL A 333 -36.899 21.220 0.977 1.00 0.00 H ATOM 3392 HG11 VAL A 333 -37.946 23.398 0.700 1.00 0.00 H ATOM 3393 HG12 VAL A 333 -37.049 23.666 -0.815 1.00 0.00 H ATOM 3394 HG13 VAL A 333 -38.273 22.376 -0.721 1.00 0.00 H ATOM 3395 HG21 VAL A 333 -35.341 21.788 -1.557 1.00 0.00 H ATOM 3396 HG22 VAL A 333 -35.182 20.362 -0.502 1.00 0.00 H ATOM 3397 HG23 VAL A 333 -36.692 20.637 -1.406 1.00 0.00 H ATOM 3398 H VAL A 333 -33.727 22.965 -0.360 1.00 0.00 H ATOM 3399 N ALA A 334 -34.840 21.164 2.979 1.00 16.64 N ATOM 3400 CA ALA A 334 -34.152 20.029 3.615 1.00 16.98 C ATOM 3401 C ALA A 334 -34.654 18.732 2.999 1.00 17.62 C ATOM 3402 O ALA A 334 -35.857 18.474 2.983 1.00 17.86 O ATOM 3403 CB ALA A 334 -34.343 20.031 5.145 1.00 17.64 C ATOM 3404 HA ALA A 334 -33.081 20.122 3.435 1.00 0.00 H ATOM 3405 HB1 ALA A 334 -33.938 20.954 5.559 1.00 0.00 H ATOM 3406 HB2 ALA A 334 -35.406 19.963 5.377 1.00 0.00 H ATOM 3407 HB3 ALA A 334 -33.820 19.178 5.576 1.00 0.00 H ATOM 3408 H ALA A 334 -35.647 21.616 3.455 1.00 0.00 H ATOM 3409 N TYR A 335 -33.735 17.919 2.487 1.00 16.85 N ATOM 3410 CA TYR A 335 -34.108 16.672 1.833 1.00 16.75 C ATOM 3411 C TYR A 335 -34.585 15.614 2.834 1.00 16.71 C ATOM 3412 O TYR A 335 -35.338 14.696 2.477 1.00 16.93 O ATOM 3413 CB TYR A 335 -32.944 16.128 1.002 1.00 16.56 C ATOM 3414 CG TYR A 335 -32.755 16.812 -0.348 1.00 16.94 C ATOM 3415 CD1 TYR A 335 -33.440 17.987 -0.683 1.00 16.33 C ATOM 3416 CD2 TYR A 335 -31.865 16.287 -1.276 1.00 18.01 C ATOM 3417 CE1 TYR A 335 -33.254 18.590 -1.931 1.00 15.69 C ATOM 3418 CE2 TYR A 335 -31.661 16.877 -2.494 1.00 17.21 C ATOM 3419 CZ TYR A 335 -32.367 18.028 -2.833 1.00 15.79 C ATOM 3420 OH TYR A 335 -32.130 18.611 -4.064 1.00 16.67 O ATOM 3421 HA TYR A 335 -34.944 16.897 1.171 1.00 0.00 H ATOM 3422 HB3 TYR A 335 -33.119 15.067 0.825 1.00 0.00 H ATOM 3423 HB2 TYR A 335 -32.027 16.252 1.578 1.00 0.00 H ATOM 3424 HD2 TYR A 335 -31.314 15.380 -1.027 1.00 0.00 H ATOM 3425 HE2 TYR A 335 -30.948 16.447 -3.197 1.00 0.00 H ATOM 3426 HE1 TYR A 335 -33.803 19.495 -2.191 1.00 0.00 H ATOM 3427 HD1 TYR A 335 -34.125 18.436 0.036 1.00 0.00 H ATOM 3428 HH TYR A 335 -32.700 19.414 -4.163 1.00 0.00 H ATOM 3429 H TYR A 335 -32.730 18.178 2.555 1.00 0.00 H ATOM 3430 N GLY A 336 -34.124 15.698 4.087 1.00 17.69 N ATOM 3431 CA GLY A 336 -34.722 14.863 5.117 1.00 17.93 C ATOM 3432 C GLY A 336 -34.454 13.374 4.968 1.00 18.39 C ATOM 3433 O GLY A 336 -35.343 12.553 5.187 1.00 18.77 O ATOM 3434 HA3 GLY A 336 -35.801 15.017 5.095 1.00 0.00 H ATOM 3435 HA2 GLY A 336 -34.330 15.183 6.083 1.00 0.00 H ATOM 3436 H GLY A 336 -33.349 16.351 4.321 1.00 0.00 H ATOM 3437 N TYR A 337 -33.226 13.016 4.623 1.00 19.41 N ATOM 3438 CA TYR A 337 -32.853 11.599 4.632 1.00 20.07 C ATOM 3439 C TYR A 337 -32.704 11.122 6.083 1.00 20.86 C ATOM 3440 O TYR A 337 -32.552 11.939 6.997 1.00 20.97 O ATOM 3441 CB TYR A 337 -31.565 11.374 3.847 1.00 20.22 C ATOM 3442 CG TYR A 337 -31.678 11.739 2.372 1.00 18.67 C ATOM 3443 CD1 TYR A 337 -30.731 12.561 1.764 1.00 18.88 C ATOM 3444 CD2 TYR A 337 -32.717 11.227 1.583 1.00 19.67 C ATOM 3445 CE1 TYR A 337 -30.831 12.901 0.405 1.00 19.21 C ATOM 3446 CE2 TYR A 337 -32.802 11.535 0.231 1.00 18.75 C ATOM 3447 CZ TYR A 337 -31.877 12.382 -0.342 1.00 18.34 C ATOM 3448 OH TYR A 337 -31.975 12.690 -1.684 1.00 18.24 O ATOM 3449 HA TYR A 337 -33.638 11.018 4.147 1.00 0.00 H ATOM 3450 HB3 TYR A 337 -31.295 10.321 3.922 1.00 0.00 H ATOM 3451 HB2 TYR A 337 -30.778 11.982 4.293 1.00 0.00 H ATOM 3452 HD2 TYR A 337 -33.468 10.579 2.036 1.00 0.00 H ATOM 3453 HE2 TYR A 337 -33.600 11.107 -0.377 1.00 0.00 H ATOM 3454 HE1 TYR A 337 -30.097 13.563 -0.055 1.00 0.00 H ATOM 3455 HD1 TYR A 337 -29.899 12.946 2.353 1.00 0.00 H ATOM 3456 HH TYR A 337 -31.241 13.305 -1.935 1.00 0.00 H ATOM 3457 H TYR A 337 -32.530 13.738 4.347 1.00 0.00 H ATOM 3458 N ASP A 338 -32.785 9.812 6.281 1.00 22.28 N ATOM 3459 CA ASP A 338 -32.652 9.234 7.619 1.00 24.40 C ATOM 3460 C ASP A 338 -31.189 9.287 8.062 1.00 25.20 C ATOM 3461 O ASP A 338 -30.321 8.670 7.455 1.00 24.91 O ATOM 3462 CB ASP A 338 -33.183 7.795 7.618 1.00 25.45 C ATOM 3463 CG ASP A 338 -33.380 7.234 9.020 1.00 27.91 C ATOM 3464 OD1 ASP A 338 -32.812 7.778 9.981 1.00 29.65 O ATOM 3465 OD2 ASP A 338 -34.120 6.240 9.143 1.00 33.21 O ATOM 3466 HA ASP A 338 -33.242 9.812 8.330 1.00 0.00 H ATOM 3467 HB2 ASP A 338 -34.141 7.778 7.099 1.00 0.00 H ATOM 3468 HB3 ASP A 338 -32.472 7.162 7.087 1.00 0.00 H ATOM 3469 H ASP A 338 -32.946 9.183 5.468 1.00 0.00 H ATOM 3470 N HIS A 339 -30.924 10.030 9.135 1.00 26.12 N ATOM 3471 CA HIS A 339 -29.562 10.171 9.644 1.00 27.76 C ATOM 3472 C HIS A 339 -29.117 8.996 10.510 1.00 29.40 C ATOM 3473 O HIS A 339 -27.926 8.833 10.748 1.00 29.81 O ATOM 3474 CB HIS A 339 -29.412 11.500 10.396 1.00 27.31 C ATOM 3475 CG HIS A 339 -29.693 12.696 9.540 1.00 25.99 C ATOM 3476 ND1 HIS A 339 -29.812 13.971 10.048 1.00 25.69 N ATOM 3477 CD2 HIS A 339 -29.892 12.803 8.201 1.00 24.62 C ATOM 3478 CE1 HIS A 339 -30.067 14.815 9.060 1.00 24.57 C ATOM 3479 NE2 HIS A 339 -30.113 14.130 7.931 1.00 24.53 N ATOM 3480 HA HIS A 339 -28.899 10.171 8.779 1.00 0.00 H ATOM 3481 HB2 HIS A 339 -30.107 11.504 11.236 1.00 0.00 H ATOM 3482 HB3 HIS A 339 -28.391 11.573 10.770 1.00 0.00 H ATOM 3483 HD2 HIS A 339 -29.879 11.988 7.477 1.00 0.00 H ATOM 3484 HE1 HIS A 339 -30.214 15.890 9.161 1.00 0.00 H ATOM 3485 H HIS A 339 -31.703 10.520 9.620 1.00 0.00 H ATOM 3486 N SER A 340 -30.076 8.187 10.947 1.00 31.03 N ATOM 3487 CA SER A 340 -29.793 7.049 11.819 1.00 32.65 C ATOM 3488 C SER A 340 -30.736 5.879 11.572 1.00 33.68 C ATOM 3489 O SER A 340 -31.534 5.530 12.439 1.00 34.26 O ATOM 3490 CB SER A 340 -29.885 7.487 13.278 1.00 33.14 C ATOM 3491 HA SER A 340 -28.784 6.705 11.591 1.00 0.00 H ATOM 3492 HB2 SER A 340 -29.158 8.277 13.465 1.00 0.00 H ATOM 3493 HB3 SER A 340 -30.889 7.859 13.482 1.00 0.00 H ATOM 3494 H SER A 340 -31.059 8.369 10.660 1.00 0.00 H ATOM 3495 N PRO A 341 -30.653 5.264 10.384 1.00 34.61 N ATOM 3496 CA PRO A 341 -31.481 4.095 10.139 1.00 35.69 C ATOM 3497 C PRO A 341 -30.972 2.896 10.930 1.00 36.56 C ATOM 3498 O PRO A 341 -31.473 2.642 12.022 1.00 38.50 O ATOM 3499 CB PRO A 341 -31.332 3.857 8.634 1.00 35.56 C ATOM 3500 CG PRO A 341 -30.050 4.500 8.252 1.00 35.32 C ATOM 3501 CD PRO A 341 -29.739 5.563 9.269 1.00 34.70 C ATOM 3502 HA PRO A 341 -32.517 4.238 10.445 1.00 0.00 H ATOM 3503 HD3 PRO A 341 -28.700 5.500 9.591 1.00 0.00 H ATOM 3504 HD2 PRO A 341 -29.933 6.556 8.864 1.00 0.00 H ATOM 3505 HG3 PRO A 341 -30.142 4.950 7.263 1.00 0.00 H ATOM 3506 HG2 PRO A 341 -29.253 3.757 8.239 1.00 0.00 H ATOM 3507 HB2 PRO A 341 -31.301 2.789 8.419 1.00 0.00 H ATOM 3508 HB3 PRO A 341 -32.162 4.311 8.093 1.00 0.00 H TER 3509 PRO A 341 ATOM 3510 N GLY A 346 -24.545 4.962 10.203 1.00 35.17 N ATOM 3511 CA GLY A 346 -24.588 6.350 9.770 1.00 34.49 C ATOM 3512 C GLY A 346 -25.828 6.612 8.937 1.00 33.90 C ATOM 3513 O GLY A 346 -26.740 5.779 8.888 1.00 34.32 O ATOM 3514 HA3 GLY A 346 -23.702 6.567 9.172 1.00 0.00 H ATOM 3515 HA2 GLY A 346 -24.601 6.998 10.646 1.00 0.00 H ATOM 3516 HN3 GLY A 346 -24.529 4.340 9.369 1.00 0.00 H ATOM 3517 HN2 GLY A 346 -25.387 4.753 10.777 1.00 0.00 H ATOM 3518 HN1 GLY A 346 -23.689 4.804 10.772 1.00 0.00 H ATOM 3519 N PRO A 347 -25.873 7.769 8.269 1.00 33.26 N ATOM 3520 CA PRO A 347 -27.064 8.094 7.472 1.00 31.90 C ATOM 3521 C PRO A 347 -27.205 7.244 6.217 1.00 30.85 C ATOM 3522 O PRO A 347 -26.207 6.794 5.657 1.00 30.59 O ATOM 3523 CB PRO A 347 -26.836 9.558 7.076 1.00 32.40 C ATOM 3524 CG PRO A 347 -25.767 10.056 8.013 1.00 33.23 C ATOM 3525 CD PRO A 347 -24.898 8.870 8.272 1.00 33.39 C ATOM 3526 HA PRO A 347 -27.976 7.910 8.040 1.00 0.00 H ATOM 3527 HD3 PRO A 347 -24.155 8.744 7.484 1.00 0.00 H ATOM 3528 HD2 PRO A 347 -24.394 8.951 9.235 1.00 0.00 H ATOM 3529 HG3 PRO A 347 -26.209 10.418 8.941 1.00 0.00 H ATOM 3530 HG2 PRO A 347 -25.193 10.858 7.549 1.00 0.00 H ATOM 3531 HB2 PRO A 347 -26.501 9.627 6.041 1.00 0.00 H ATOM 3532 HB3 PRO A 347 -27.752 10.135 7.199 1.00 0.00 H ATOM 3533 N GLU A 348 -28.447 7.034 5.784 1.00 28.63 N ATOM 3534 CA GLU A 348 -28.706 6.436 4.481 1.00 27.32 C ATOM 3535 C GLU A 348 -28.927 7.606 3.531 1.00 26.03 C ATOM 3536 O GLU A 348 -30.030 8.174 3.480 1.00 26.31 O ATOM 3537 CB GLU A 348 -29.932 5.529 4.520 1.00 27.27 C ATOM 3538 CG GLU A 348 -30.248 4.873 3.185 1.00 28.90 C ATOM 3539 CD GLU A 348 -29.192 3.867 2.773 1.00 30.46 C ATOM 3540 OE1 GLU A 348 -29.094 2.816 3.440 1.00 35.43 O ATOM 3541 OE2 GLU A 348 -28.451 4.127 1.803 1.00 32.22 O ATOM 3542 HA GLU A 348 -27.875 5.807 4.162 1.00 0.00 H ATOM 3543 HB2 GLU A 348 -29.757 4.745 5.257 1.00 0.00 H ATOM 3544 HB3 GLU A 348 -30.792 6.125 4.823 1.00 0.00 H ATOM 3545 HG2 GLU A 348 -31.207 4.362 3.264 1.00 0.00 H ATOM 3546 HG3 GLU A 348 -30.312 5.647 2.420 1.00 0.00 H ATOM 3547 H GLU A 348 -29.249 7.303 6.389 1.00 0.00 H ATOM 3548 N ALA A 349 -27.867 8.003 2.832 1.00 24.77 N ATOM 3549 CA ALA A 349 -27.880 9.245 2.028 1.00 24.43 C ATOM 3550 C ALA A 349 -26.718 9.298 1.054 1.00 24.50 C ATOM 3551 O ALA A 349 -25.718 8.607 1.244 1.00 25.29 O ATOM 3552 CB ALA A 349 -27.810 10.466 2.949 1.00 23.60 C ATOM 3553 HA ALA A 349 -28.809 9.253 1.458 1.00 0.00 H ATOM 3554 HB1 ALA A 349 -28.669 10.463 3.620 1.00 0.00 H ATOM 3555 HB2 ALA A 349 -26.891 10.426 3.534 1.00 0.00 H ATOM 3556 HB3 ALA A 349 -27.820 11.375 2.347 1.00 0.00 H ATOM 3557 H ALA A 349 -27.004 7.423 2.851 1.00 0.00 H ATOM 3558 N PRO A 350 -26.813 10.144 0.020 1.00 23.91 N ATOM 3559 CA PRO A 350 -25.680 10.321 -0.879 1.00 24.52 C ATOM 3560 C PRO A 350 -24.475 10.843 -0.127 1.00 25.15 C ATOM 3561 O PRO A 350 -24.605 11.504 0.901 1.00 24.70 O ATOM 3562 CB PRO A 350 -26.175 11.379 -1.880 1.00 24.45 C ATOM 3563 CG PRO A 350 -27.648 11.365 -1.753 1.00 24.46 C ATOM 3564 CD PRO A 350 -27.941 11.023 -0.338 1.00 23.37 C ATOM 3565 HA PRO A 350 -25.370 9.389 -1.353 1.00 0.00 H ATOM 3566 HD3 PRO A 350 -27.959 11.916 0.287 1.00 0.00 H ATOM 3567 HD2 PRO A 350 -28.893 10.499 -0.248 1.00 0.00 H ATOM 3568 HG3 PRO A 350 -28.078 10.617 -2.419 1.00 0.00 H ATOM 3569 HG2 PRO A 350 -28.058 12.345 -1.997 1.00 0.00 H ATOM 3570 HB2 PRO A 350 -25.777 12.362 -1.627 1.00 0.00 H ATOM 3571 HB3 PRO A 350 -25.875 11.117 -2.895 1.00 0.00 H ATOM 3572 N GLU A 351 -23.283 10.546 -0.623 1.00 26.28 N ATOM 3573 CA GLU A 351 -22.084 11.052 0.037 1.00 27.25 C ATOM 3574 C GLU A 351 -22.041 12.586 0.198 1.00 26.92 C ATOM 3575 O GLU A 351 -21.648 13.091 1.250 1.00 27.11 O ATOM 3576 CB GLU A 351 -20.829 10.521 -0.658 1.00 27.87 C ATOM 3577 CG GLU A 351 -19.545 10.703 0.144 1.00 31.65 C ATOM 3578 CD GLU A 351 -19.594 10.065 1.535 1.00 24.39 C ATOM 3579 OE1 GLU A 351 -20.350 9.083 1.752 1.00 36.63 O ATOM 3580 OE2 GLU A 351 -18.855 10.551 2.426 1.00 38.29 O ATOM 3581 HA GLU A 351 -22.118 10.670 1.057 1.00 0.00 H ATOM 3582 HB2 GLU A 351 -20.967 9.456 -0.846 1.00 0.00 H ATOM 3583 HB3 GLU A 351 -20.716 11.045 -1.607 1.00 0.00 H ATOM 3584 HG2 GLU A 351 -18.724 10.252 -0.413 1.00 0.00 H ATOM 3585 HG3 GLU A 351 -19.360 11.771 0.261 1.00 0.00 H ATOM 3586 H GLU A 351 -23.202 9.957 -1.476 1.00 0.00 H ATOM 3587 N TRP A 352 -22.493 13.346 -0.806 1.00 26.39 N ATOM 3588 CA TRP A 352 -22.430 14.815 -0.684 1.00 24.80 C ATOM 3589 C TRP A 352 -23.262 15.311 0.507 1.00 25.13 C ATOM 3590 O TRP A 352 -22.908 16.293 1.167 1.00 24.81 O ATOM 3591 CB TRP A 352 -22.855 15.518 -1.987 1.00 24.29 C ATOM 3592 CG TRP A 352 -24.316 15.258 -2.397 1.00 22.42 C ATOM 3593 CD1 TRP A 352 -24.751 14.353 -3.320 1.00 22.68 C ATOM 3594 CD2 TRP A 352 -25.503 15.875 -1.852 1.00 22.98 C ATOM 3595 NE1 TRP A 352 -26.125 14.387 -3.409 1.00 21.98 N ATOM 3596 CE2 TRP A 352 -26.604 15.307 -2.513 1.00 22.25 C ATOM 3597 CE3 TRP A 352 -25.731 16.870 -0.885 1.00 20.04 C ATOM 3598 CZ2 TRP A 352 -27.925 15.678 -2.232 1.00 20.63 C ATOM 3599 CZ3 TRP A 352 -27.065 17.243 -0.601 1.00 21.49 C ATOM 3600 CH2 TRP A 352 -28.128 16.640 -1.278 1.00 20.14 C ATOM 3601 HA TRP A 352 -21.388 15.077 -0.499 1.00 0.00 H ATOM 3602 HB2 TRP A 352 -22.723 16.592 -1.855 1.00 0.00 H ATOM 3603 HB3 TRP A 352 -22.207 15.169 -2.791 1.00 0.00 H ATOM 3604 HE1 TRP A 352 -26.704 13.809 -4.051 1.00 0.00 H ATOM 3605 HD1 TRP A 352 -24.104 13.697 -3.903 1.00 0.00 H ATOM 3606 HZ2 TRP A 352 -28.763 15.217 -2.755 1.00 0.00 H ATOM 3607 HH2 TRP A 352 -29.148 16.944 -1.040 1.00 0.00 H ATOM 3608 HZ3 TRP A 352 -27.265 18.006 0.151 1.00 0.00 H ATOM 3609 HE3 TRP A 352 -24.898 17.343 -0.366 1.00 0.00 H ATOM 3610 H TRP A 352 -22.885 12.906 -1.663 1.00 0.00 H ATOM 3611 N TYR A 353 -24.361 14.614 0.781 1.00 24.60 N ATOM 3612 CA TYR A 353 -25.249 14.965 1.895 1.00 24.31 C ATOM 3613 C TYR A 353 -24.599 14.608 3.238 1.00 25.32 C ATOM 3614 O TYR A 353 -24.679 15.370 4.201 1.00 24.99 O ATOM 3615 CB TYR A 353 -26.582 14.230 1.705 1.00 23.63 C ATOM 3616 CG TYR A 353 -27.657 14.406 2.751 1.00 21.61 C ATOM 3617 CD1 TYR A 353 -28.729 15.277 2.526 1.00 20.44 C ATOM 3618 CD2 TYR A 353 -27.647 13.670 3.938 1.00 20.66 C ATOM 3619 CE1 TYR A 353 -29.729 15.410 3.448 1.00 21.11 C ATOM 3620 CE2 TYR A 353 -28.654 13.811 4.880 1.00 20.79 C ATOM 3621 CZ TYR A 353 -29.705 14.691 4.614 1.00 20.68 C ATOM 3622 OH TYR A 353 -30.729 14.852 5.511 1.00 20.86 O ATOM 3623 HA TYR A 353 -25.430 16.040 1.904 1.00 0.00 H ATOM 3624 HB3 TYR A 353 -26.358 13.165 1.650 1.00 0.00 H ATOM 3625 HB2 TYR A 353 -27.000 14.562 0.755 1.00 0.00 H ATOM 3626 HD2 TYR A 353 -26.832 12.972 4.127 1.00 0.00 H ATOM 3627 HE2 TYR A 353 -28.626 13.245 5.811 1.00 0.00 H ATOM 3628 HE1 TYR A 353 -30.554 16.095 3.254 1.00 0.00 H ATOM 3629 HD1 TYR A 353 -28.767 15.857 1.604 1.00 0.00 H ATOM 3630 HH TYR A 353 -30.364 15.178 6.372 1.00 0.00 H ATOM 3631 H TYR A 353 -24.599 13.794 0.187 1.00 0.00 H ATOM 3632 N GLN A 354 -23.953 13.447 3.285 1.00 26.17 N ATOM 3633 CA GLN A 354 -23.236 13.008 4.485 1.00 27.32 C ATOM 3634 C GLN A 354 -22.120 13.985 4.832 1.00 27.76 C ATOM 3635 O GLN A 354 -21.926 14.323 6.005 1.00 27.69 O ATOM 3636 CB GLN A 354 -22.684 11.596 4.293 1.00 27.30 C ATOM 3637 CG GLN A 354 -23.758 10.535 4.227 1.00 28.53 C ATOM 3638 CD GLN A 354 -23.217 9.138 4.338 1.00 30.45 C ATOM 3639 OE1 GLN A 354 -22.440 8.842 5.246 1.00 32.16 O ATOM 3640 NE2 GLN A 354 -23.630 8.259 3.431 1.00 30.19 N ATOM 3641 HA GLN A 354 -23.939 12.988 5.318 1.00 0.00 H ATOM 3642 HB2 GLN A 354 -22.115 11.571 3.363 1.00 0.00 H ATOM 3643 HB3 GLN A 354 -22.023 11.367 5.128 1.00 0.00 H ATOM 3644 HG2 GLN A 354 -24.460 10.701 5.044 1.00 0.00 H ATOM 3645 HG3 GLN A 354 -24.281 10.630 3.275 1.00 0.00 H ATOM 3646 HE22 GLN A 354 -24.287 8.555 2.681 1.00 0.00 H ATOM 3647 HE21 GLN A 354 -23.296 7.275 3.471 1.00 0.00 H ATOM 3648 H GLN A 354 -23.957 12.833 2.446 1.00 0.00 H ATOM 3649 N VAL A 355 -21.390 14.447 3.821 1.00 28.43 N ATOM 3650 CA VAL A 355 -20.368 15.465 4.049 1.00 30.04 C ATOM 3651 C VAL A 355 -20.961 16.766 4.579 1.00 29.69 C ATOM 3652 O VAL A 355 -20.421 17.384 5.489 1.00 30.75 O ATOM 3653 CB VAL A 355 -19.550 15.782 2.784 1.00 30.43 C ATOM 3654 CG1 VAL A 355 -18.777 17.079 2.977 1.00 31.63 C ATOM 3655 CG2 VAL A 355 -18.611 14.637 2.453 1.00 31.96 C ATOM 3656 HA VAL A 355 -19.705 15.034 4.799 1.00 0.00 H ATOM 3657 HB VAL A 355 -20.234 15.907 1.945 1.00 0.00 H ATOM 3658 HG11 VAL A 355 -19.477 17.893 3.166 1.00 0.00 H ATOM 3659 HG12 VAL A 355 -18.101 16.975 3.826 1.00 0.00 H ATOM 3660 HG13 VAL A 355 -18.201 17.295 2.077 1.00 0.00 H ATOM 3661 HG21 VAL A 355 -17.926 14.478 3.286 1.00 0.00 H ATOM 3662 HG22 VAL A 355 -19.192 13.731 2.280 1.00 0.00 H ATOM 3663 HG23 VAL A 355 -18.043 14.882 1.556 1.00 0.00 H ATOM 3664 H VAL A 355 -21.548 14.081 2.861 1.00 0.00 H ATOM 3665 N GLU A 356 -22.079 17.197 4.004 1.00 29.13 N ATOM 3666 CA GLU A 356 -22.682 18.451 4.425 1.00 28.49 C ATOM 3667 C GLU A 356 -23.279 18.324 5.827 1.00 28.08 C ATOM 3668 O GLU A 356 -23.342 19.301 6.574 1.00 27.96 O ATOM 3669 CB GLU A 356 -23.760 18.878 3.416 1.00 29.32 C ATOM 3670 CG GLU A 356 -24.075 20.357 3.484 1.00 33.25 C ATOM 3671 CD GLU A 356 -24.889 20.861 2.300 1.00 27.01 C ATOM 3672 OE1 GLU A 356 -25.995 21.378 2.537 1.00 39.96 O ATOM 3673 OE2 GLU A 356 -24.424 20.767 1.145 1.00 37.35 O ATOM 3674 HA GLU A 356 -21.906 19.216 4.458 1.00 0.00 H ATOM 3675 HB2 GLU A 356 -23.410 18.642 2.411 1.00 0.00 H ATOM 3676 HB3 GLU A 356 -24.672 18.318 3.622 1.00 0.00 H ATOM 3677 HG2 GLU A 356 -24.639 20.548 4.397 1.00 0.00 H ATOM 3678 HG3 GLU A 356 -23.136 20.909 3.517 1.00 0.00 H ATOM 3679 H GLU A 356 -22.524 16.635 3.250 1.00 0.00 H ATOM 3680 N LEU A 357 -23.732 17.131 6.193 1.00 27.84 N ATOM 3681 CA LEU A 357 -24.328 16.932 7.508 1.00 28.03 C ATOM 3682 C LEU A 357 -23.243 17.088 8.574 1.00 28.94 C ATOM 3683 O LEU A 357 -23.446 17.753 9.586 1.00 28.63 O ATOM 3684 CB LEU A 357 -25.013 15.564 7.608 1.00 27.47 C ATOM 3685 CG LEU A 357 -25.569 15.164 8.977 1.00 27.05 C ATOM 3686 CD1 LEU A 357 -26.550 16.207 9.503 1.00 27.83 C ATOM 3687 CD2 LEU A 357 -26.197 13.766 8.957 1.00 27.51 C ATOM 3688 HA LEU A 357 -25.101 17.684 7.669 1.00 0.00 H ATOM 3689 HB2 LEU A 357 -25.843 15.559 6.901 1.00 0.00 H ATOM 3690 HB3 LEU A 357 -24.284 14.809 7.315 1.00 0.00 H ATOM 3691 HG LEU A 357 -24.725 15.124 9.666 1.00 0.00 H ATOM 3692 HD21 LEU A 357 -27.016 13.747 8.238 1.00 0.00 H ATOM 3693 HD22 LEU A 357 -25.442 13.034 8.669 1.00 0.00 H ATOM 3694 HD23 LEU A 357 -26.578 13.526 9.950 1.00 0.00 H ATOM 3695 HD11 LEU A 357 -26.041 17.166 9.601 1.00 0.00 H ATOM 3696 HD12 LEU A 357 -27.382 16.306 8.806 1.00 0.00 H ATOM 3697 HD13 LEU A 357 -26.926 15.892 10.476 1.00 0.00 H ATOM 3698 H LEU A 357 -23.661 16.330 5.534 1.00 0.00 H ATOM 3699 N LYS A 358 -22.089 16.476 8.333 1.00 30.16 N ATOM 3700 CA LYS A 358 -20.952 16.670 9.234 1.00 31.54 C ATOM 3701 C LYS A 358 -20.609 18.160 9.380 1.00 31.50 C ATOM 3702 O LYS A 358 -20.414 18.650 10.495 1.00 31.66 O ATOM 3703 CB LYS A 358 -19.737 15.881 8.747 1.00 31.65 C ATOM 3704 CG LYS A 358 -19.915 14.372 8.798 1.00 33.22 C ATOM 3705 CD LYS A 358 -18.578 13.647 8.613 1.00 42.01 C ATOM 3706 CE LYS A 358 -18.773 12.148 8.425 1.00 35.46 C ATOM 3707 NZ LYS A 358 -17.473 11.399 8.482 1.00 47.07 N ATOM 3708 HA LYS A 358 -21.235 16.294 10.217 1.00 0.00 H ATOM 3709 HB2 LYS A 358 -19.534 16.167 7.715 1.00 0.00 H ATOM 3710 HB3 LYS A 358 -18.884 16.146 9.371 1.00 0.00 H ATOM 3711 HG2 LYS A 358 -20.338 14.097 9.764 1.00 0.00 H ATOM 3712 HG3 LYS A 358 -20.597 14.068 8.004 1.00 0.00 H ATOM 3713 HD2 LYS A 358 -18.075 14.051 7.735 1.00 0.00 H ATOM 3714 HD3 LYS A 358 -17.959 13.816 9.494 1.00 0.00 H ATOM 3715 HE2 LYS A 358 -19.238 11.972 7.455 1.00 0.00 H ATOM 3716 HE3 LYS A 358 -19.428 11.777 9.213 1.00 0.00 H ATOM 3717 HZ1 LYS A 358 -16.843 11.742 7.728 1.00 0.00 H ATOM 3718 HZ2 LYS A 358 -17.025 11.555 9.407 1.00 0.00 H ATOM 3719 HZ3 LYS A 358 -17.653 10.383 8.349 1.00 0.00 H ATOM 3720 H LYS A 358 -21.993 15.858 7.502 1.00 0.00 H ATOM 3721 N ALA A 359 -20.558 18.887 8.266 1.00 31.75 N ATOM 3722 CA ALA A 359 -20.269 20.320 8.320 1.00 32.02 C ATOM 3723 C ALA A 359 -21.349 21.060 9.080 1.00 32.29 C ATOM 3724 O ALA A 359 -21.073 21.992 9.834 1.00 32.03 O ATOM 3725 CB ALA A 359 -20.107 20.906 6.926 1.00 32.51 C ATOM 3726 HA ALA A 359 -19.325 20.444 8.850 1.00 0.00 H ATOM 3727 HB1 ALA A 359 -19.284 20.405 6.416 1.00 0.00 H ATOM 3728 HB2 ALA A 359 -21.028 20.759 6.362 1.00 0.00 H ATOM 3729 HB3 ALA A 359 -19.893 21.972 7.004 1.00 0.00 H ATOM 3730 H ALA A 359 -20.726 18.431 7.347 1.00 0.00 H ATOM 3731 N PHE A 360 -22.602 20.666 8.864 1.00 32.07 N ATOM 3732 CA PHE A 360 -23.695 21.305 9.566 1.00 32.39 C ATOM 3733 C PHE A 360 -23.617 21.059 11.077 1.00 32.88 C ATOM 3734 O PHE A 360 -23.730 21.989 11.882 1.00 32.10 O ATOM 3735 CB PHE A 360 -25.034 20.833 9.001 1.00 32.35 C ATOM 3736 CG PHE A 360 -26.212 21.396 9.720 1.00 31.45 C ATOM 3737 CD1 PHE A 360 -26.421 22.759 9.755 1.00 31.46 C ATOM 3738 CD2 PHE A 360 -27.109 20.567 10.371 1.00 31.62 C ATOM 3739 CE1 PHE A 360 -27.503 23.290 10.427 1.00 31.39 C ATOM 3740 CE2 PHE A 360 -28.201 21.091 11.040 1.00 32.92 C ATOM 3741 CZ PHE A 360 -28.396 22.458 11.066 1.00 30.92 C ATOM 3742 HA PHE A 360 -23.612 22.381 9.411 1.00 0.00 H ATOM 3743 HB2 PHE A 360 -25.092 21.132 7.954 1.00 0.00 H ATOM 3744 HB3 PHE A 360 -25.074 19.746 9.070 1.00 0.00 H ATOM 3745 HD2 PHE A 360 -26.953 19.488 10.357 1.00 0.00 H ATOM 3746 HE2 PHE A 360 -28.904 20.428 11.544 1.00 0.00 H ATOM 3747 HZ PHE A 360 -29.254 22.878 11.591 1.00 0.00 H ATOM 3748 HE1 PHE A 360 -27.651 24.370 10.452 1.00 0.00 H ATOM 3749 HD1 PHE A 360 -25.724 23.424 9.246 1.00 0.00 H ATOM 3750 H PHE A 360 -22.796 19.898 8.190 1.00 0.00 H ATOM 3751 N GLN A 361 -23.409 19.808 11.459 1.00 33.62 N ATOM 3752 CA GLN A 361 -23.250 19.472 12.870 1.00 34.38 C ATOM 3753 C GLN A 361 -22.054 20.210 13.492 1.00 34.98 C ATOM 3754 O GLN A 361 -22.092 20.586 14.659 1.00 34.83 O ATOM 3755 CB GLN A 361 -23.102 17.959 13.045 1.00 34.76 C ATOM 3756 CG GLN A 361 -24.398 17.189 12.839 1.00 37.36 C ATOM 3757 CD GLN A 361 -24.168 15.732 12.481 1.00 31.41 C ATOM 3758 OE1 GLN A 361 -23.097 15.354 12.010 1.00 39.53 O ATOM 3759 NE2 GLN A 361 -25.182 14.911 12.683 1.00 40.89 N ATOM 3760 HA GLN A 361 -24.148 19.798 13.395 1.00 0.00 H ATOM 3761 HB2 GLN A 361 -22.369 17.599 12.323 1.00 0.00 H ATOM 3762 HB3 GLN A 361 -22.742 17.763 14.055 1.00 0.00 H ATOM 3763 HG2 GLN A 361 -24.980 17.234 13.760 1.00 0.00 H ATOM 3764 HG3 GLN A 361 -24.959 17.661 12.033 1.00 0.00 H ATOM 3765 HE22 GLN A 361 -26.071 15.272 13.084 1.00 0.00 H ATOM 3766 HE21 GLN A 361 -25.091 13.904 12.441 1.00 0.00 H ATOM 3767 H GLN A 361 -23.358 19.055 10.744 1.00 0.00 H ATOM 3768 N ALA A 362 -21.004 20.431 12.710 1.00 36.03 N ATOM 3769 CA ALA A 362 -19.839 21.160 13.214 1.00 37.16 C ATOM 3770 C ALA A 362 -20.194 22.616 13.528 1.00 38.10 C ATOM 3771 O ALA A 362 -19.739 23.170 14.531 1.00 38.28 O ATOM 3772 CB ALA A 362 -18.680 21.085 12.216 1.00 37.09 C ATOM 3773 HA ALA A 362 -19.521 20.686 14.143 1.00 0.00 H ATOM 3774 HB1 ALA A 362 -18.403 20.042 12.060 1.00 0.00 H ATOM 3775 HB2 ALA A 362 -18.989 21.526 11.268 1.00 0.00 H ATOM 3776 HB3 ALA A 362 -17.825 21.634 12.612 1.00 0.00 H ATOM 3777 H ALA A 362 -21.009 20.083 11.730 1.00 0.00 H ATOM 3778 N THR A 363 -21.014 23.237 12.677 1.00 39.03 N ATOM 3779 CA THR A 363 -21.430 24.633 12.896 1.00 39.69 C ATOM 3780 C THR A 363 -22.314 24.790 14.127 1.00 40.32 C ATOM 3781 O THR A 363 -22.363 25.862 14.736 1.00 40.40 O ATOM 3782 CB THR A 363 -22.221 25.212 11.699 1.00 39.85 C ATOM 3783 OG1 THR A 363 -23.488 24.543 11.588 1.00 40.29 O ATOM 3784 CG2 THR A 363 -21.441 25.063 10.405 1.00 39.62 C ATOM 3785 HA THR A 363 -20.495 25.177 13.028 1.00 0.00 H ATOM 3786 HB THR A 363 -22.384 26.275 11.876 1.00 0.00 H ATOM 3787 HG1 THR A 363 -23.337 23.575 11.446 1.00 0.00 H ATOM 3788 HG23 THR A 363 -20.482 25.573 10.499 1.00 0.00 H ATOM 3789 HG21 THR A 363 -21.273 24.005 10.204 1.00 0.00 H ATOM 3790 HG22 THR A 363 -22.010 25.504 9.586 1.00 0.00 H ATOM 3791 H THR A 363 -21.366 22.725 11.843 1.00 0.00 H ATOM 3792 N GLN A 364 -23.034 23.731 14.476 1.00 40.79 N ATOM 3793 CA GLN A 364 -23.934 23.768 15.618 1.00 42.05 C ATOM 3794 C GLN A 364 -23.144 23.612 16.904 1.00 41.97 C ATOM 3795 O GLN A 364 -23.694 23.703 18.002 1.00 41.76 O ATOM 3796 CB GLN A 364 -24.984 22.658 15.505 1.00 41.88 C ATOM 3797 CG GLN A 364 -26.121 22.980 14.537 1.00 40.42 C ATOM 3798 CD GLN A 364 -27.147 21.865 14.456 1.00 51.02 C ATOM 3799 OE1 GLN A 364 -26.831 20.742 14.060 1.00 42.41 O ATOM 3800 NE2 GLN A 364 -28.385 22.171 14.830 1.00 42.88 N ATOM 3801 HA GLN A 364 -24.446 24.730 15.631 1.00 0.00 H ATOM 3802 HB2 GLN A 364 -24.488 21.749 15.163 1.00 0.00 H ATOM 3803 HB3 GLN A 364 -25.412 22.487 16.493 1.00 0.00 H ATOM 3804 HG2 GLN A 364 -26.619 23.890 14.872 1.00 0.00 H ATOM 3805 HG3 GLN A 364 -25.701 23.142 13.544 1.00 0.00 H ATOM 3806 HE22 GLN A 364 -28.606 23.133 15.158 1.00 0.00 H ATOM 3807 HE21 GLN A 364 -29.132 21.449 14.795 1.00 0.00 H ATOM 3808 H GLN A 364 -22.953 22.855 13.921 1.00 0.00 H ATOM 3809 N GLN A 365 -21.845 23.374 16.755 1.00 42.53 N ATOM 3810 CA GLN A 365 -20.984 23.097 17.895 1.00 43.06 C ATOM 3811 C GLN A 365 -19.752 23.995 17.860 1.00 43.27 C ATOM 3812 O GLN A 365 -18.852 23.872 18.698 1.00 44.05 O ATOM 3813 CB GLN A 365 -20.577 21.618 17.904 1.00 43.22 C ATOM 3814 HA GLN A 365 -21.535 23.309 18.811 1.00 0.00 H ATOM 3815 HB2 GLN A 365 -21.470 20.997 17.971 1.00 0.00 H ATOM 3816 HB3 GLN A 365 -20.039 21.385 16.985 1.00 0.00 H ATOM 3817 H GLN A 365 -21.434 23.386 15.800 1.00 0.00 H TER 3818 GLN A 365 HETATM 3819 O HOH 1 -40.390 16.033 -7.809 1.00 20.34 O HETATM 3820 O HOH 2 -39.129 13.466 -7.808 1.00 22.60 O HETATM 3821 O HOH 3 -41.379 18.147 -10.481 1.00 15.24 O HETATM 3822 O HOH 4 -53.003 19.650 -18.716 1.00 16.96 O HETATM 3823 O HOH 5 -50.370 23.103 -14.596 1.00 16.63 O HETATM 3824 O HOH 6 -49.049 13.266 -10.606 1.00 14.71 O HETATM 3825 O HOH 7 -59.500 20.021 -9.385 1.00 15.92 O HETATM 3826 O HOH 8 -29.571 33.343 -3.375 1.00 26.68 O HETATM 3827 O HOH 9 -37.069 22.232 4.468 1.00 16.92 O HETATM 3828 O HOH 10 -43.577 30.358 8.095 1.00 15.72 O HETATM 3829 O HOH 11 -67.221 17.837 -6.078 1.00 19.83 O HETATM 3830 O HOH 12 -49.204 30.293 -1.229 1.00 16.13 O HETATM 3831 O HOH 13 -42.473 0.385 -8.050 1.00 23.64 O HETATM 3832 O HOH 14 -49.309 16.644 -16.231 1.00 16.52 O HETATM 3833 O HOH 15 -70.854 25.522 -13.474 1.00 20.67 O HETATM 3834 O HOH 16 -48.781 26.968 -19.233 1.00 18.63 O HETATM 3835 O HOH 17 -63.381 41.671 -4.928 1.00 20.20 O HETATM 3836 O HOH 18 -51.121 28.714 0.477 1.00 18.04 O HETATM 3837 O HOH 19 -34.187 10.025 -8.849 1.00 23.37 O HETATM 3838 O HOH 20 -33.759 11.407 -3.114 1.00 18.84 O HETATM 3839 O HOH 21 -49.623 33.194 -11.197 1.00 20.42 O HETATM 3840 O HOH 22 -45.762 14.452 -22.330 1.00 16.81 O HETATM 3841 O HOH 23 -28.171 12.704 -4.779 1.00 21.31 O HETATM 3842 O HOH 24 -50.825 17.673 -18.835 1.00 15.83 O HETATM 3843 O HOH 25 -53.168 20.582 -21.394 1.00 18.35 O HETATM 3844 O HOH 26 -62.725 36.846 -20.125 1.00 19.39 O HETATM 3845 O HOH 27 -43.381 36.963 -12.725 1.00 30.16 O HETATM 3846 O HOH 28 -37.701 5.556 -11.862 1.00 21.22 O HETATM 3847 O HOH 29 -48.734 14.705 -14.340 1.00 15.68 O HETATM 3848 O HOH 30 -55.904 30.503 0.086 1.00 17.97 O HETATM 3849 O HOH 31 -26.498 23.069 4.262 1.00 25.85 O HETATM 3850 O HOH 32 -30.384 13.729 -3.765 1.00 20.11 O HETATM 3851 O HOH 33 -47.451 29.220 -18.244 1.00 23.03 O HETATM 3852 O HOH 34 -42.005 24.610 -22.702 1.00 24.76 O HETATM 3853 O HOH 35 -38.421 20.088 3.493 1.00 21.04 O HETATM 3854 O HOH 36 -32.121 25.340 -5.485 1.00 16.18 O HETATM 3855 O HOH 37 -58.848 15.890 -9.374 1.00 22.73 O HETATM 3856 O HOH 38 -38.138 17.934 -26.061 1.00 21.29 O HETATM 3857 O HOH 39 -27.785 10.292 -5.988 1.00 26.38 O HETATM 3858 O HOH 40 -47.966 19.352 4.529 1.00 23.43 O HETATM 3859 O HOH 41 -30.618 9.967 -9.810 1.00 24.46 O HETATM 3860 O HOH 42 -32.294 17.157 5.662 1.00 19.26 O HETATM 3861 O HOH 43 -39.312 3.170 -12.583 1.00 23.13 O HETATM 3862 O HOH 44 -66.565 29.244 -10.760 1.00 15.52 O HETATM 3863 O HOH 45 -39.639 31.141 -16.782 1.00 31.62 O HETATM 3864 O HOH 46 -64.715 37.625 -18.326 1.00 18.27 O HETATM 3865 O HOH 47 -42.911 27.192 -22.668 1.00 23.11 O HETATM 3866 O HOH 48 -47.593 34.665 -4.747 1.00 23.19 O HETATM 3867 O HOH 49 -56.366 20.390 -21.554 1.00 24.87 O HETATM 3868 O HOH 50 -51.631 7.023 -10.935 1.00 26.47 O HETATM 3869 O HOH 51 -56.773 17.077 -7.943 1.00 23.14 O HETATM 3870 O HOH 52 -70.423 27.683 -11.402 1.00 21.30 O HETATM 3871 O HOH 53 -57.997 28.854 -22.842 1.00 25.44 O HETATM 3872 O HOH 54 -35.975 1.355 -11.206 1.00 22.46 O HETATM 3873 O HOH 55 -57.553 31.257 -21.277 1.00 21.12 O HETATM 3874 O HOH 56 -33.599 17.326 -10.943 1.00 21.20 O HETATM 3875 O HOH 57 -50.678 15.140 -1.567 1.00 23.44 O HETATM 3876 O HOH 58 -27.143 18.063 -9.690 1.00 23.99 O HETATM 3877 O HOH 59 -50.398 11.129 -16.867 1.00 22.97 O HETATM 3878 O HOH 60 -32.155 21.008 -17.116 1.00 22.24 O HETATM 3879 O HOH 61 -39.950 29.014 -14.960 1.00 21.31 O HETATM 3880 O HOH 62 -57.792 19.716 -7.211 1.00 25.23 O HETATM 3881 O HOH 63 -39.132 3.403 2.432 1.00 33.57 O HETATM 3882 O HOH 64 -22.373 20.945 -11.126 1.00 39.14 O HETATM 3883 O HOH 65 -45.042 29.667 -19.336 1.00 25.61 O HETATM 3884 O HOH 66 -36.997 21.919 7.210 1.00 22.04 O HETATM 3885 O HOH 67 -49.691 32.384 -3.317 1.00 22.80 O HETATM 3886 O HOH 68 -73.689 26.271 -5.049 1.00 26.12 O HETATM 3887 O HOH 69 -31.214 24.590 10.365 1.00 29.89 O HETATM 3888 O HOH 70 -49.555 22.680 2.032 1.00 18.28 O HETATM 3889 O HOH 71 -34.539 7.388 -11.500 1.00 20.65 O HETATM 3890 O HOH 72 -33.011 8.257 -13.625 1.00 28.14 O HETATM 3891 O HOH 73 -41.297 28.220 -20.501 1.00 31.94 O HETATM 3892 O HOH 74 -36.081 37.507 -11.535 1.00 31.07 O HETATM 3893 O HOH 75 -69.356 18.771 -16.317 1.00 25.99 O HETATM 3894 O HOH 76 -73.801 34.822 -4.049 1.00 24.40 O HETATM 3895 O HOH 77 -34.834 5.306 -13.406 1.00 27.94 O HETATM 3896 O HOH 78 -71.206 15.103 -10.723 1.00 29.74 O HETATM 3897 O HOH 79 -27.683 29.064 -2.596 1.00 27.62 O HETATM 3898 O HOH 80 -28.993 19.578 -14.196 1.00 31.22 O HETATM 3899 O HOH 81 -21.126 25.862 -1.985 1.00 33.06 O HETATM 3900 O HOH 82 -47.848 2.827 -15.651 1.00 28.29 O HETATM 3901 O HOH 83 -52.849 15.471 0.011 1.00 28.59 O HETATM 3902 O HOH 84 -74.548 28.445 -2.206 1.00 21.60 O HETATM 3903 O HOH 85 -43.811 10.080 3.138 1.00 24.09 O HETATM 3904 O HOH 86 -30.841 30.769 -0.540 1.00 25.98 O HETATM 3905 O HOH 87 -49.310 3.391 -12.209 1.00 28.57 O HETATM 3906 O HOH 88 -72.314 23.942 -11.849 1.00 24.77 O HETATM 3907 O HOH 89 -37.923 21.655 -24.791 1.00 26.62 O HETATM 3908 O HOH 90 -26.334 25.662 5.611 1.00 27.15 O HETATM 3909 O HOH 91 -59.883 13.488 -9.609 1.00 30.60 O HETATM 3910 O HOH 92 -35.653 -1.651 -7.976 1.00 25.45 O HETATM 3911 O HOH 93 -37.203 27.949 -15.671 1.00 30.14 O HETATM 3912 O HOH 94 -63.759 27.528 -19.858 1.00 26.59 O HETATM 3913 O HOH 95 -57.374 33.036 2.438 1.00 23.92 O HETATM 3914 O HOH 96 -32.827 11.659 10.671 1.00 37.42 O HETATM 3915 O HOH 97 -27.254 29.941 -14.768 1.00 30.57 O HETATM 3916 O HOH 98 -36.209 19.470 -4.836 1.00 17.49 O HETATM 3917 O HOH 99 -37.794 15.792 -6.201 1.00 25.88 O HETATM 3918 O HOH 100 -33.513 13.963 8.337 1.00 29.20 O HETATM 3919 O HOH 101 -49.939 7.356 -6.064 1.00 31.10 O HETATM 3920 O HOH 102 -23.986 7.687 -2.772 1.00 52.52 O HETATM 3921 O HOH 103 -50.678 2.813 -16.285 1.00 35.46 O HETATM 3922 O HOH 104 -58.357 14.450 -17.778 1.00 21.04 O HETATM 3923 O HOH 105 -40.714 14.958 -23.088 1.00 27.82 O HETATM 3924 O HOH 106 -54.845 31.113 -22.110 1.00 26.50 O HETATM 3925 O HOH 107 -66.594 35.061 -14.310 1.00 28.56 O HETATM 3926 O HOH 108 -72.843 24.198 -16.269 1.00 29.93 O HETATM 3927 O HOH 109 -71.058 36.525 -13.676 1.00 34.94 O HETATM 3928 O HOH 110 -46.159 36.738 -1.144 1.00 32.64 O HETATM 3929 O HOH 111 -41.021 25.389 -17.169 1.00 26.12 O HETATM 3930 O HOH 112 -39.961 36.590 7.234 1.00 16.53 O HETATM 3931 O HOH 113 -71.449 36.193 -11.515 1.00 40.04 O HETATM 3932 O HOH 114 -58.687 18.033 -11.146 1.00 12.92 O HETATM 3933 O HOH 115 -54.871 23.150 -4.047 1.00 11.39 O HETATM 3934 O HOH 116 -57.612 29.518 -3.503 1.00 12.47 O HETATM 3935 O HOH 117 -36.713 18.780 -15.646 1.00 14.62 O HETATM 3936 O HOH 118 -43.721 24.868 -14.878 1.00 23.05 O HETATM 3937 O HOH 119 -42.845 -0.739 -1.239 1.00 31.57 O HETATM 3938 O HOH 120 -37.523 -3.542 -6.924 1.00 32.89 O HETATM 3939 O HOH 121 -39.875 41.375 -6.895 1.00 36.87 O HETATM 3940 O HOH 122 -48.016 34.201 0.304 1.00 30.38 O HETATM 3941 O HOH 123 -30.896 28.795 1.566 1.00 28.70 O HETATM 3942 O HOH 124 -74.619 17.790 -12.423 1.00 32.21 O HETATM 3943 O HOH 125 -52.305 24.618 -22.991 1.00 25.71 O HETATM 3944 O HOH 126 -59.370 31.733 -3.027 1.00 30.29 O HETATM 3945 O HOH 127 -59.873 15.955 -19.825 1.00 27.76 O HETATM 3946 O HOH 128 -50.856 12.450 -0.952 1.00 38.58 O HETATM 3947 O HOH 129 -39.877 39.611 0.091 1.00 32.61 O HETATM 3948 O HOH 130 -53.499 8.983 -14.535 1.00 36.05 O HETATM 3949 O HOH 131 -71.716 43.498 -6.272 1.00 34.87 O HETATM 3950 O HOH 132 -68.939 30.618 -10.139 1.00 28.14 O HETATM 3951 O HOH 133 -34.568 22.557 8.493 1.00 30.12 O HETATM 3952 O HOH 134 -34.348 -0.815 -10.527 1.00 30.13 O HETATM 3953 O HOH 135 -67.779 21.654 -22.465 1.00 40.92 O HETATM 3954 O HOH 136 -27.384 31.453 -11.067 1.00 34.82 O HETATM 3955 O HOH 137 -61.590 14.023 -20.604 1.00 39.40 O HETATM 3956 O HOH 138 -36.411 37.231 4.695 1.00 31.66 O HETATM 3957 O HOH 139 -43.341 13.413 -23.030 1.00 33.62 O HETATM 3958 O HOH 140 -44.438 1.517 -1.476 1.00 32.83 O HETATM 3959 O HOH 141 -49.562 5.362 -17.897 1.00 31.84 O HETATM 3960 O HOH 142 -51.988 34.381 -15.797 1.00 43.49 O HETATM 3961 O HOH 143 -51.148 9.210 -18.263 1.00 38.01 O HETATM 3962 O HOH 144 -32.132 29.595 4.077 1.00 29.58 O HETATM 3963 O HOH 145 -23.719 24.329 -8.985 1.00 30.24 O HETATM 3964 O HOH 146 -41.392 34.612 -7.094 1.00 28.19 O HETATM 3965 O HOH 147 -22.823 12.327 7.797 1.00 32.81 O HETATM 3966 O HOH 148 -21.165 18.257 0.202 1.00 29.03 O HETATM 3967 O HOH 149 -60.808 16.697 -7.408 1.00 37.21 O HETATM 3968 O HOH 150 -45.309 28.581 -22.144 1.00 28.65 O HETATM 3969 O HOH 151 -42.094 27.519 -15.872 1.00 21.27 O HETATM 3970 O HOH 152 -55.878 9.037 -12.797 1.00 35.63 O HETATM 3971 O HOH 153 -42.659 29.089 -18.329 1.00 24.69 O HETATM 3972 O HOH 154 -31.679 20.694 9.050 1.00 36.04 O HETATM 3973 O HOH 155 -52.519 24.242 -14.661 1.00 26.01 O HETATM 3974 O HOH 156 -55.460 11.281 -14.562 1.00 33.80 O HETATM 3975 O HOH 157 -64.983 13.066 -11.846 1.00 29.52 O HETATM 3976 O HOH 158 -43.923 10.169 -19.579 1.00 26.26 O HETATM 3977 O HOH 159 -64.546 42.570 -11.705 1.00 35.58 O HETATM 3978 O HOH 160 -54.525 12.490 -18.883 1.00 32.67 O HETATM 3979 O HOH 161 -57.403 32.216 -24.654 1.00 28.35 O HETATM 3980 O HOH 162 -29.683 34.357 -10.827 1.00 41.46 O HETATM 3981 O HOH 163 -34.691 27.155 8.174 1.00 33.86 O HETATM 3982 O HOH 164 -53.961 34.293 -14.398 1.00 27.21 O HETATM 3983 O HOH 165 -29.037 34.608 -6.246 1.00 37.10 O HETATM 3984 O HOH 166 -51.327 27.498 -25.359 1.00 30.83 O HETATM 3985 O HOH 167 -44.079 9.046 5.203 1.00 27.48 O HETATM 3986 O HOH 168 -23.760 16.756 -6.094 1.00 30.74 O HETATM 3987 O HOH 169 -36.477 41.425 -4.309 1.00 33.45 O HETATM 3988 O HOH 170 -22.573 20.379 -0.986 1.00 31.48 O HETATM 3989 O HOH 171 -31.646 40.528 -8.341 1.00 38.62 O HETATM 3990 O HOH 172 -66.949 24.788 -19.838 1.00 31.41 O HETATM 3991 O HOH 173 -26.658 23.626 1.138 1.00 29.42 O HETATM 3992 O HOH 174 -55.318 13.632 -21.497 1.00 42.41 O HETATM 3993 O HOH 175 -37.896 23.582 -21.645 1.00 37.27 O HETATM 3994 O HOH 176 -46.978 35.949 3.206 1.00 36.74 O HETATM 3995 O HOH 177 -52.974 35.680 -11.926 1.00 35.65 O HETATM 3996 O HOH 178 -69.479 41.624 -2.458 1.00 31.41 O HETATM 3997 O HOH 179 -74.128 20.288 -12.821 1.00 39.10 O HETATM 3998 O HOH 180 -23.250 29.795 -9.728 1.00 49.78 O HETATM 3999 O HOH 181 -52.367 37.295 -4.492 1.00 32.37 O HETATM 4000 O HOH 182 -50.834 36.539 -8.138 1.00 40.79 O HETATM 4001 O HOH 183 -48.762 7.397 4.550 1.00 41.04 O HETATM 4002 O HOH 184 -29.892 14.080 -9.399 1.00 32.88 O HETATM 4003 O HOH 185 -22.948 12.810 10.527 1.00 42.25 O HETATM 4004 O HOH 186 -59.871 16.767 -4.566 1.00 36.62 O HETATM 4005 O HOH 187 -32.028 25.038 -17.741 1.00 43.12 O HETATM 4006 O HOH 188 -39.277 23.881 -23.650 1.00 28.42 O HETATM 4007 O HOH 189 -66.154 38.088 -14.780 1.00 31.40 O HETATM 4008 O HOH 190 -50.526 25.581 -24.150 1.00 40.17 O HETATM 4009 O HOH 191 -65.327 21.688 -22.365 1.00 43.51 O HETATM 4010 O HOH 192 -58.992 19.647 -21.739 1.00 29.71 O HETATM 4011 O HOH 193 -64.205 24.835 -20.472 1.00 32.23 O HETATM 4012 O HOH 194 -60.961 44.183 -10.693 1.00 38.74 O HETATM 4013 O HOH 195 -48.240 4.063 -9.601 1.00 44.04 O HETATM 4014 O HOH 196 -65.795 17.090 -22.237 1.00 38.33 O HETATM 4015 O HOH 197 -70.792 20.479 -17.624 1.00 38.62 O HETATM 4016 O HOH 198 -44.172 12.827 3.843 1.00 32.14 O HETATM 4017 O HOH 199 -25.747 5.682 2.237 1.00 36.39 O HETATM 4018 O HOH 200 -66.589 28.306 -19.083 1.00 35.85 O HETATM 4019 O HOH 201 -31.237 37.704 -4.383 1.00 37.20 O HETATM 4020 O HOH 202 -60.205 20.176 -23.921 1.00 38.03 O HETATM 4021 O HOH 203 -31.059 28.441 -16.855 1.00 35.15 O HETATM 4022 O HOH 204 -19.698 24.231 -9.201 1.00 46.83 O HETATM 4023 O HOH 205 -82.410 37.843 -4.879 1.00 34.05 O HETATM 4024 O HOH 206 -33.439 11.232 -11.809 1.00 35.05 O HETATM 4025 O HOH 207 -58.189 14.727 -4.759 1.00 50.67 O HETATM 4026 O HOH 208 -30.461 19.259 -16.396 1.00 34.01 O HETATM 4027 O HOH 209 -68.174 31.155 -18.799 1.00 32.04 O HETATM 4028 O HOH 210 -25.806 13.823 -8.359 1.00 34.19 O HETATM 4029 O HOH 211 -77.012 31.770 -11.328 1.00 40.02 O HETATM 4030 O HOH 212 -78.334 19.891 -10.650 1.00 44.98 O HETATM 4031 O HOH 213 -53.262 34.480 -0.818 1.00 46.55 O HETATM 4032 O HOH 214 -65.303 25.002 -23.943 1.00 39.61 O HETATM 4033 O HOH 215 -39.968 26.022 -19.821 1.00 37.36 O HETATM 4034 O HOH 216 -81.858 26.177 -0.914 1.00 35.99 O HETATM 4035 O HOH 217 -70.329 11.538 -8.497 1.00 51.92 O HETATM 4036 O HOH 218 -21.460 10.314 7.528 1.00 37.61 O HETATM 4037 O HOH 219 -62.143 14.016 -8.009 1.00 48.99 O HETATM 4038 O HOH 220 -57.708 16.973 -22.815 1.00 42.07 O HETATM 4039 O HOH 221 -33.239 40.956 -5.657 1.00 43.55 O HETATM 4040 O HOH 222 -35.358 24.511 -22.270 1.00 45.55 O HETATM 4041 O HOH 223 -24.580 28.938 -1.847 1.00 35.90 O HETATM 4042 O HOH 224 -31.071 -4.715 -4.249 1.00 42.65 O HETATM 4043 O HOH 225 -31.090 32.935 1.235 1.00 41.12 O HETATM 4044 O HOH 226 -32.293 14.905 -10.628 1.00 30.99 O HETATM 4045 O HOH 227 -29.366 33.538 -13.970 1.00 41.11 O HETATM 4046 O HOH 228 -71.410 41.348 -0.254 1.00 22.31 O HETATM 4047 O HOH 229 -56.434 14.853 -6.639 1.00 31.46 O HETATM 4048 O HOH 230 -18.085 25.898 -8.098 1.00 54.03 O HETATM 4049 O HOH 231 -61.124 38.513 -5.413 1.00 39.81 O HETATM 4050 O HOH 232 -23.339 27.217 -0.604 1.00 40.93 O HETATM 4051 O HOH 233 -28.810 29.857 -16.738 1.00 40.92 O HETATM 4052 O HOH 234 -56.321 11.749 -7.388 1.00 35.89 O HETATM 4053 O HOH 235 -49.465 13.283 -24.798 1.00 23.59 O HETATM 4054 O HOH 236 -64.523 36.691 -0.899 1.00 33.21 O HETATM 4055 O HOH 237 -61.224 34.977 -2.440 1.00 48.63 O HETATM 4056 O HOH 238 -63.729 32.510 0.416 1.00 24.52 O HETATM 4057 O HOH 239 -56.479 24.788 -26.900 1.00 31.38 O HETATM 4058 O HOH 240 -57.192 9.274 -9.998 1.00 37.55 O HETATM 4059 O HOH 241 -28.435 31.423 -1.709 1.00 31.89 O HETATM 4060 O HOH 242 -45.222 39.857 4.209 1.00 41.34 O HETATM 4061 O HOH 243 -42.948 39.557 3.783 1.00 33.53 O HETATM 4062 O HOH 244 -44.996 39.021 6.453 1.00 37.09 O HETATM 4063 O HOH 245 -42.663 38.813 7.614 1.00 47.07 O HETATM 4064 O HOH 246 -44.127 -0.091 -10.102 1.00 41.55 O HETATM 4065 O HOH 247 -30.645 -0.516 -9.605 1.00 43.53 O HETATM 4066 O HOH 248 -46.937 3.312 -5.814 1.00 47.63 O HETATM 4067 O HOH 249 -29.134 12.027 -13.518 1.00 45.91 O HETATM 4068 O HOH 250 -39.008 9.813 -21.948 1.00 38.09 O HETATM 4069 O HOH 251 -31.430 18.214 9.984 1.00 43.47 O HETATM 4070 O HOH 252 -51.588 21.817 3.568 1.00 30.91 O HETATM 4071 O HOH 253 -51.061 10.399 -4.018 1.00 42.40 O HETATM 4072 O HOH 254 -29.400 -1.080 15.221 1.00 49.75 O HETATM 4073 O HOH 255 -19.071 17.120 -1.096 1.00 37.12 O HETATM 4074 O HOH 256 -56.749 40.304 -9.711 1.00 36.43 O HETATM 4075 O HOH 257 -73.181 41.584 -8.355 1.00 44.95 O HETATM 4076 O HOH 258 -69.894 45.181 -9.792 1.00 48.75 O HETATM 4077 O HOH 259 -68.402 47.415 -8.542 1.00 45.49 O HETATM 4078 O HOH 260 -64.724 45.278 -10.158 1.00 44.60 O HETATM 4079 O HOH 261 -53.577 7.680 -16.534 1.00 40.53 O HETATM 4080 O HOH 262 -40.559 6.735 -16.717 1.00 49.65 O HETATM 4081 O HOH 263 -48.964 31.532 -18.331 1.00 35.11 O HETATM 4082 O HOH 264 -45.220 32.416 -19.564 1.00 32.31 O HETATM 4083 O HOH 265 -45.390 33.196 -16.911 1.00 35.86 O HETATM 4084 O HOH 266 -45.544 36.187 -9.223 1.00 40.84 O HETATM 4085 O HOH 267 -26.250 21.108 -14.590 1.00 37.71 O HETATM 4086 O HOH 268 -26.005 16.164 -18.302 1.00 47.81 O HETATM 4087 O HOH 269 -27.720 27.574 -0.028 1.00 39.73 O HETATM 4088 O HOH 270 -28.847 27.846 3.090 1.00 32.75 O HETATM 4089 O HOH 271 -17.117 16.951 -5.680 1.00 61.65 O HETATM 4090 O HOH 272 -20.028 14.174 -4.153 1.00 44.19 O HETATM 4091 O HOH 273 -41.437 38.528 -13.276 1.00 39.70 O HETATM 4092 O HOH 274 -39.462 39.238 -18.969 1.00 40.91 O HETATM 4093 O HOH 275 -42.894 41.142 -5.500 1.00 43.41 O HETATM 4094 O HOH 276 -38.316 40.691 4.442 1.00 44.71 O HETATM 4095 O HOH 277 -49.000 27.108 5.443 1.00 33.52 O HETATM 4096 O HOH 278 -49.234 34.748 -2.681 1.00 32.89 O HETATM 4097 O HOH 279 -46.877 36.550 -3.556 1.00 42.46 O HETATM 4098 O HOH 280 -22.729 4.458 3.183 1.00 48.01 O HETATM 4099 O HOH 281 -26.799 3.212 6.973 1.00 49.57 O HETATM 4100 O HOH 282 -55.108 14.214 -1.121 1.00 41.95 O HETATM 4101 O HOH 283 -31.361 -0.188 11.034 1.00 53.35 O HETATM 4102 O HOH 284 -28.875 -0.135 11.760 1.00 51.65 O HETATM 4103 O HOH 285 -19.875 -3.493 -12.554 1.00 45.48 O HETATM 4104 O HOH 286 -20.493 -2.288 -15.313 1.00 35.32 O HETATM 4105 O HOH 287 -18.412 -3.048 -16.622 1.00 44.80 O HETATM 4106 O HOH 288 -27.566 11.421 -8.302 1.00 39.66 O HETATM 4107 O HOH 289 -28.625 16.128 -11.098 1.00 40.94 O HETATM 4108 O HOH 290 -17.082 18.854 8.426 1.00 46.11 O HETATM 4109 O HOH 291 -17.908 17.695 6.302 1.00 36.58 O HETATM 4110 O HOH 292 -17.045 22.681 14.889 1.00 55.17 O HETATM 4111 O HOH 293 -23.063 27.030 17.057 1.00 40.20 O HETATM 4112 O HOH 294 -25.389 25.762 9.904 1.00 43.04 O HETATM 4113 O HOH 295 -19.690 27.042 20.482 1.00 53.53 O HETATM 4114 O HOH 296 -51.903 14.982 3.257 1.00 30.36 O HETATM 4115 O HOH 297 -74.483 23.752 -1.017 1.00 30.07 O HETATM 4116 O HOH 298 -81.542 28.356 1.437 1.00 30.79 O HETATM 4117 O HOH 299 -76.604 23.424 -3.070 1.00 39.53 O HETATM 4118 O HOH 300 -24.599 27.169 3.945 1.00 48.00 O HETATM 4119 O HOH 301 -24.123 22.663 6.001 1.00 45.05 O HETATM 4120 O HOH 302 -31.197 32.692 -15.638 1.00 40.83 O HETATM 4121 O HOH 303 -31.555 34.792 -14.196 1.00 52.16 O HETATM 4122 O HOH 304 -28.025 33.642 -9.398 1.00 46.65 O HETATM 4123 O HOH 305 -56.174 11.902 -16.702 1.00 41.34 O HETATM 4124 O HOH 306 -24.986 4.646 -6.495 1.00 35.99 O HETATM 4125 O HOH 307 -35.258 6.034 12.031 1.00 41.80 O HETATM 4126 O HOH 308 -42.917 -3.081 -5.559 1.00 47.06 O HETATM 4127 O HOH 309 -49.056 33.814 5.389 1.00 35.65 O HETATM 4128 O HOH 310 -80.513 25.859 -8.619 1.00 44.60 O HETATM 4129 O HOH 311 -59.965 10.607 -14.419 1.00 40.78 O HETATM 4130 O HOH 312 -57.330 34.066 -28.468 1.00 65.17 O HETATM 4131 O HOH 313 -47.796 11.739 3.338 1.00 39.33 O HETATM 4132 O HOH 314 -45.158 7.738 -20.798 1.00 34.52 O HETATM 4133 O HOH 315 -81.836 23.830 -9.153 1.00 48.16 O HETATM 4134 O HOH 316 -60.232 14.930 -16.554 1.00 27.21 O HETATM 4135 O HOH 317 -49.729 31.666 1.579 1.00 36.81 O HETATM 4136 O HOH 318 -44.356 0.670 1.441 1.00 56.46 O HETATM 4137 O HOH 319 -29.221 26.469 -16.072 1.00 37.70 O HETATM 4138 O HOH 320 -53.295 6.725 -9.170 1.00 46.82 O HETATM 4139 O HOH 321 -51.914 4.570 -12.103 1.00 33.22 O HETATM 4140 O HOH 322 -50.328 0.297 -13.544 1.00 49.54 O HETATM 4141 O HOH 323 -37.945 42.868 -5.993 1.00 43.29 O HETATM 4142 O HOH 324 -51.325 35.519 -18.054 1.00 74.23 O HETATM 4143 O HOH 325 -70.932 21.637 1.572 1.00 44.80 O HETATM 4144 O HOH 326 -25.237 3.086 -3.018 1.00 38.46 O HETATM 4145 O HOH 327 -25.292 3.249 0.042 1.00 58.62 O HETATM 4146 O HOH 328 -24.103 6.681 -0.003 1.00 43.28 O HETATM 4147 O HOH 329 -36.446 10.419 3.848 1.00 22.37 O HETATM 4148 O HOH 330 -37.725 13.112 6.338 1.00 24.43 O HETATM 4149 O HOH 331 -40.597 18.947 4.648 1.00 29.93 O HETATM 4150 O HOH 332 -37.360 16.679 4.499 1.00 26.81 O HETATM 4151 O HOH 333 -42.380 15.763 6.327 1.00 49.75 O HETATM 4152 O HOH 334 -40.976 20.128 6.985 1.00 34.57 O HETATM 4153 O HOH 335 -39.801 5.013 10.630 1.00 43.47 O HETATM 4154 O HOH 336 -28.681 0.381 1.323 1.00 51.73 O HETATM 4155 O HOH 337 -38.252 11.815 14.034 1.00 60.29 O HETATM 4156 O HOH 338 -37.977 16.412 14.709 1.00 35.61 O HETATM 4157 O HOH 339 -42.739 3.629 3.991 1.00 52.45 O HETATM 4158 O HOH 340 -35.871 14.717 15.555 1.00 46.19 O HETATM 4159 O HOH 341 -41.637 5.525 13.410 1.00 45.29 O HETATM 4160 O HOH 342 -32.625 7.906 4.125 1.00 27.67 O HETATM 4161 O HOH 343 -38.507 19.644 7.332 1.00 36.28 O HETATM 4162 O HOH 344 -41.719 17.632 11.038 1.00 52.33 O HETATM 4163 O HOH 345 -37.279 19.265 10.767 1.00 44.55 O HETATM 4164 O HOH 346 -38.122 5.369 -0.595 1.00 25.72 O HETATM 4165 O HOH 347 -43.772 17.389 3.696 1.00 37.81 O HETATM 4166 C ACE A 348 -33.972 4.268 4.321 1.00 0.18 C HETATM 4167 O ACE A 348 -33.404 3.587 3.463 1.00 -0.40 O HETATM 4168 CH3 ACE A 348 -33.546 4.410 5.757 1.00 0.03 C HETATM 4169 H ACE A 348 -33.553 3.430 6.235 1.00 0.05 H HETATM 4170 H ACE A 348 -32.540 4.828 5.797 1.00 0.05 H HETATM 4171 H ACE A 348 -34.237 5.074 6.276 1.00 0.05 H HETATM 4172 N ACE A 348 -34.839 5.162 3.919 1.00 -0.26 N HETATM 4173 CA ACE A 348 -35.334 4.971 2.573 1.00 0.15 C HETATM 4174 C ACE A 348 -34.538 5.876 1.665 1.00 0.21 C HETATM 4175 O ACE A 348 -34.078 6.928 2.091 1.00 -0.39 O HETATM 4176 N ACE A 348 -34.384 5.471 0.405 1.00 -0.26 N HETATM 4177 CA ACE A 348 -33.574 6.250 -0.524 1.00 0.13 C HETATM 4178 C ACE A 348 -34.440 7.290 -1.252 1.00 0.20 C HETATM 4179 O ACE A 348 -34.472 7.366 -2.483 1.00 -0.39 O HETATM 4180 N ACE A 348 -35.123 8.101 -0.457 1.00 -0.26 N HETATM 4181 CA ACE A 348 -36.014 9.142 -0.985 1.00 0.15 C HETATM 4182 C ACE A 348 -36.130 10.249 0.037 1.00 0.21 C HETATM 4183 O ACE A 348 -35.920 10.030 1.231 1.00 -0.39 O HETATM 4184 N ACE A 348 -36.470 11.438 -0.431 1.00 -0.26 N HETATM 4185 CA ACE A 348 -36.541 12.600 0.415 1.00 0.13 C HETATM 4186 CB ACE A 348 -36.573 13.879 -0.430 1.00 -0.01 C HETATM 4187 CG ACE A 348 -35.333 14.051 -1.293 1.00 -0.04 C HETATM 4188 CD ACE A 348 -35.718 15.232 -2.182 1.00 -0.01 C HETATM 4189 CE ACE A 348 -35.074 15.224 -3.538 1.00 -0.03 C HETATM 4190 NZ ACE A 348 -35.658 16.260 -4.421 1.00 0.22 N HETATM 4191 CM ACE A 348 -34.593 16.652 -5.349 1.00 -0.04 C HETATM 4192 H ACE A 348 -33.748 17.047 -4.785 1.00 0.08 H HETATM 4193 H ACE A 348 -34.274 15.781 -5.922 1.00 0.08 H HETATM 4194 H ACE A 348 -34.968 17.418 -6.028 1.00 0.08 H HETATM 4195 H ACE A 348 -35.989 17.060 -3.881 1.00 0.20 H HETATM 4196 H ACE A 348 -36.470 15.901 -4.923 1.00 0.20 H HETATM 4197 H ACE A 348 -35.240 14.248 -3.994 1.00 0.08 H HETATM 4198 H ACE A 348 -34.011 15.432 -3.417 1.00 0.08 H HETATM 4199 H ACE A 348 -35.383 16.137 -1.674 1.00 0.03 H HETATM 4200 H ACE A 348 -36.795 15.176 -2.339 1.00 0.03 H HETATM 4201 H ACE A 348 -35.075 13.155 -1.857 1.00 0.03 H HETATM 4202 H ACE A 348 -34.427 14.228 -0.713 1.00 0.03 H HETATM 4203 H ACE A 348 -36.623 14.727 0.253 1.00 0.03 H HETATM 4204 H ACE A 348 -37.435 13.817 -1.095 1.00 0.03 H HETATM 4205 C ACE A 348 -37.817 12.661 1.217 1.00 0.20 C HETATM 4206 O ACE A 348 -38.871 12.200 0.781 1.00 -0.39 O HETATM 4207 N ACE A 348 -37.727 13.259 2.405 1.00 -0.26 N HETATM 4208 CA ACE A 348 -38.924 13.756 3.118 1.00 0.14 C HETATM 4209 C ACE A 348 -39.880 12.670 3.575 1.00 0.21 C HETATM 4210 O ACE A 348 -41.080 12.908 3.670 1.00 -0.39 O HETATM 4211 N ACE A 348 -39.369 11.471 3.861 1.00 -0.26 N HETATM 4212 CA ACE A 348 -40.240 10.447 4.431 1.00 0.13 C HETATM 4213 C ACE A 348 -40.501 10.760 5.902 1.00 0.20 C HETATM 4214 O ACE A 348 -39.631 11.285 6.593 1.00 -0.39 O HETATM 4215 N ACE A 348 -41.701 10.458 6.386 1.00 -0.26 N HETATM 4216 CA ACE A 348 -41.916 10.571 7.828 1.00 0.13 C HETATM 4217 C ACE A 348 -41.377 9.317 8.513 1.00 0.20 C HETATM 4218 O ACE A 348 -41.783 8.191 8.197 1.00 -0.39 O HETATM 4219 N ACE A 348 -40.410 9.510 9.397 1.00 -0.27 N HETATM 4220 CA ACE A 348 -39.810 8.409 10.140 1.00 0.10 C HETATM 4221 C ACE A 348 -40.396 8.381 11.547 1.00 0.06 C HETATM 4222 O ACE A 348 -40.902 9.426 12.036 1.00 -0.57 O HETATM 4223 O ACE A 348 -40.374 7.316 12.219 1.00 -0.57 O HETATM 4224 CB ACE A 348 -38.295 8.589 10.205 1.00 0.01 C HETATM 4225 CG ACE A 348 -37.631 8.462 8.855 1.00 -0.05 C HETATM 4226 CD1 ACE A 348 -37.574 7.232 8.213 1.00 -0.07 C HETATM 4227 CE1 ACE A 348 -36.983 7.094 6.974 1.00 -0.04 C HETATM 4228 CZ ACE A 348 -36.430 8.194 6.356 1.00 0.08 C HETATM 4229 CE2 ACE A 348 -36.461 9.436 6.963 1.00 -0.04 C HETATM 4230 CD2 ACE A 348 -37.063 9.566 8.218 1.00 -0.07 C HETATM 4231 H ACE A 348 -37.089 10.541 8.705 1.00 0.05 H HETATM 4232 H ACE A 348 -36.022 10.303 6.469 1.00 0.05 H HETATM 4233 OH ACE A 348 -35.857 8.017 5.124 1.00 -0.34 O HETATM 4234 H ACE A 348 -36.310 8.566 4.480 1.00 0.25 H HETATM 4235 H ACE A 348 -36.954 6.120 6.487 1.00 0.05 H HETATM 4236 H ACE A 348 -38.005 6.357 8.698 1.00 0.05 H HETATM 4237 H ACE A 348 -37.894 7.806 10.849 1.00 0.04 H HETATM 4238 H ACE A 348 -38.094 9.592 10.582 1.00 0.04 H HETATM 4239 H ACE A 348 -40.026 7.466 9.637 1.00 0.07 H HETATM 4240 H ACE A 348 -40.075 10.459 9.563 1.00 0.19 H HETATM 4241 CB ACE A 348 -43.384 10.836 8.180 1.00 -0.01 C HETATM 4242 CG ACE A 348 -43.570 11.446 9.583 1.00 -0.04 C HETATM 4243 CD ACE A 348 -44.714 12.471 9.626 1.00 -0.01 C HETATM 4244 CE ACE A 348 -44.921 13.061 11.037 1.00 -0.04 C HETATM 4245 NZ ACE A 348 -45.801 14.267 11.049 1.00 0.22 N HETATM 4246 H ACE A 348 -45.897 14.607 12.006 1.00 0.20 H HETATM 4247 H ACE A 348 -45.385 14.995 10.469 1.00 0.20 H HETATM 4248 H ACE A 348 -46.719 14.020 10.681 1.00 0.20 H HETATM 4249 H ACE A 348 -43.944 13.362 11.415 1.00 0.08 H HETATM 4250 H ACE A 348 -45.402 12.296 11.647 1.00 0.08 H HETATM 4251 H ACE A 348 -45.633 11.963 9.334 1.00 0.03 H HETATM 4252 H ACE A 348 -44.460 13.289 8.952 1.00 0.03 H HETATM 4253 H ACE A 348 -42.647 11.958 9.854 1.00 0.03 H HETATM 4254 H ACE A 348 -43.813 10.638 10.273 1.00 0.03 H HETATM 4255 H ACE A 348 -43.906 9.879 8.163 1.00 0.03 H HETATM 4256 H ACE A 348 -43.774 11.550 7.455 1.00 0.03 H HETATM 4257 H ACE A 348 -41.368 11.439 8.196 1.00 0.08 H HETATM 4258 H ACE A 348 -42.453 10.155 5.767 1.00 0.19 H HETATM 4259 CB ACE A 348 -39.636 9.040 4.271 1.00 -0.01 C HETATM 4260 CG ACE A 348 -40.621 7.954 4.622 1.00 -0.01 C HETATM 4261 CD ACE A 348 -40.100 6.590 4.254 1.00 -0.04 C HETATM 4262 NE ACE A 348 -41.091 5.560 4.557 1.00 0.22 N HETATM 4263 H ACE A 348 -40.719 4.646 4.301 1.00 0.20 H HETATM 4264 H ACE A 348 -41.301 5.575 5.555 1.00 0.20 H HETATM 4265 H ACE A 348 -41.943 5.743 4.026 1.00 0.20 H HETATM 4266 H ACE A 348 -39.197 6.390 4.830 1.00 0.08 H HETATM 4267 H ACE A 348 -39.887 6.571 3.185 1.00 0.08 H HETATM 4268 H ACE A 348 -41.541 8.132 4.066 1.00 0.03 H HETATM 4269 H ACE A 348 -40.790 7.978 5.699 1.00 0.03 H HETATM 4270 H ACE A 348 -38.785 8.957 4.947 1.00 0.03 H HETATM 4271 H ACE A 348 -39.347 8.912 3.228 1.00 0.03 H HETATM 4272 H ACE A 348 -41.185 10.456 3.888 1.00 0.08 H HETATM 4273 H ACE A 348 -38.384 11.273 3.684 1.00 0.19 H HETATM 4274 CB ACE A 348 -39.670 14.779 2.231 1.00 0.04 C HETATM 4275 CG ACE A 348 -40.537 15.762 3.028 1.00 0.04 C HETATM 4276 OD1 ACE A 348 -40.031 16.375 3.991 1.00 -0.57 O HETATM 4277 OD2 ACE A 348 -41.724 15.970 2.650 1.00 -0.57 O HETATM 4278 H ACE A 348 -40.332 14.219 1.571 1.00 0.05 H HETATM 4279 H ACE A 348 -38.918 15.362 1.700 1.00 0.05 H HETATM 4280 H ACE A 348 -38.557 14.227 4.030 1.00 0.08 H HETATM 4281 H ACE A 348 -36.809 13.377 2.833 1.00 0.19 H HETATM 4282 H ACE A 348 -35.668 12.528 1.064 1.00 0.08 H HETATM 4283 H ACE A 348 -36.689 11.535 -1.423 1.00 0.19 H HETATM 4284 CB ACE A 348 -37.405 8.592 -1.319 1.00 0.08 C HETATM 4285 OG ACE A 348 -38.079 8.049 -0.196 1.00 -0.39 O HETATM 4286 H ACE A 348 -37.562 7.327 0.168 1.00 0.21 H HETATM 4287 H ACE A 348 -37.276 7.789 -2.045 1.00 0.06 H HETATM 4288 H ACE A 348 -38.005 9.421 -1.694 1.00 0.06 H HETATM 4289 H ACE A 348 -35.586 9.522 -1.913 1.00 0.08 H HETATM 4290 H ACE A 348 -35.027 7.999 0.553 1.00 0.19 H HETATM 4291 CB ACE A 348 -32.813 5.337 -1.503 1.00 -0.01 C HETATM 4292 CG ACE A 348 -31.719 4.466 -0.830 1.00 -0.04 C HETATM 4293 CD ACE A 348 -30.815 3.821 -1.879 1.00 -0.01 C HETATM 4294 CE ACE A 348 -29.935 2.761 -1.225 1.00 -0.04 C HETATM 4295 NZ ACE A 348 -30.822 1.777 -0.542 1.00 0.22 N HETATM 4296 H ACE A 348 -30.251 1.058 -0.097 1.00 0.20 H HETATM 4297 H ACE A 348 -31.379 2.257 0.165 1.00 0.20 H HETATM 4298 H ACE A 348 -31.441 1.345 -1.228 1.00 0.20 H HETATM 4299 H ACE A 348 -29.263 3.225 -0.503 1.00 0.08 H HETATM 4300 H ACE A 348 -29.329 2.259 -1.979 1.00 0.08 H HETATM 4301 H ACE A 348 -30.182 4.587 -2.328 1.00 0.03 H HETATM 4302 H ACE A 348 -31.432 3.353 -2.646 1.00 0.03 H HETATM 4303 H ACE A 348 -32.203 3.679 -0.253 1.00 0.03 H HETATM 4304 H ACE A 348 -31.111 5.102 -0.186 1.00 0.03 H HETATM 4305 H ACE A 348 -32.314 5.982 -2.226 1.00 0.03 H HETATM 4306 H ACE A 348 -33.541 4.657 -1.945 1.00 0.03 H HETATM 4307 H ACE A 348 -32.820 6.793 0.046 1.00 0.08 H HETATM 4308 H ACE A 348 -34.835 4.612 0.089 1.00 0.19 H HETATM 4309 CB ACE A 348 -36.802 5.335 2.552 1.00 0.08 C HETATM 4310 OG ACE A 348 -37.372 4.950 3.796 1.00 -0.39 O HETATM 4311 H ACE A 348 -38.306 5.173 3.802 1.00 0.21 H HETATM 4312 H ACE A 348 -37.305 4.819 1.734 1.00 0.06 H HETATM 4313 H ACE A 348 -36.920 6.408 2.401 1.00 0.06 H HETATM 4314 H ACE A 348 -35.227 3.939 2.239 1.00 0.08 H HETATM 4315 H ACE A 348 -35.143 5.936 4.510 1.00 0.19 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 3510 3511 3516 3517 3518 CONECT 3516 3510 CONECT 3517 3510 CONECT 3518 3510 CONECT 4166 4167 4168 4172 CONECT 4167 4166 CONECT 4168 4166 4169 4170 4171 CONECT 4169 4168 CONECT 4170 4168 CONECT 4171 4168 CONECT 4172 4166 4173 4315 CONECT 4173 4172 4174 4309 4314 CONECT 4174 4173 4175 4176 CONECT 4175 4174 CONECT 4176 4174 4177 4308 CONECT 4177 4176 4178 4291 4307 CONECT 4178 4177 4179 4180 CONECT 4179 4178 CONECT 4180 4178 4181 4290 CONECT 4181 4180 4182 4284 4289 CONECT 4182 4181 4183 4184 CONECT 4183 4182 CONECT 4184 4182 4185 4283 CONECT 4185 4184 4186 4205 4282 CONECT 4186 4185 4187 4203 4204 CONECT 4187 4186 4188 4201 4202 CONECT 4188 4187 4189 4199 4200 CONECT 4189 4188 4190 4197 4198 CONECT 4190 4189 4191 4195 4196 CONECT 4191 4190 4192 4193 4194 CONECT 4192 4191 CONECT 4193 4191 CONECT 4194 4191 CONECT 4195 4190 CONECT 4196 4190 CONECT 4197 4189 CONECT 4198 4189 CONECT 4199 4188 CONECT 4200 4188 CONECT 4201 4187 CONECT 4202 4187 CONECT 4203 4186 CONECT 4204 4186 CONECT 4205 4185 4206 4207 CONECT 4206 4205 CONECT 4207 4205 4208 4281 CONECT 4208 4207 4209 4274 4280 CONECT 4209 4208 4210 4211 CONECT 4210 4209 CONECT 4211 4209 4212 4273 CONECT 4212 4211 4213 4259 4272 CONECT 4213 4212 4214 4215 CONECT 4214 4213 CONECT 4215 4213 4216 4258 CONECT 4216 4215 4217 4241 4257 CONECT 4217 4216 4218 4219 CONECT 4218 4217 CONECT 4219 4217 4220 4240 CONECT 4220 4219 4221 4224 4239 CONECT 4221 4220 4222 4223 CONECT 4222 4221 CONECT 4223 4221 CONECT 4224 4220 4225 4237 4238 CONECT 4225 4224 4226 4230 CONECT 4226 4225 4227 4236 CONECT 4227 4226 4228 4235 CONECT 4228 4227 4229 4233 CONECT 4229 4228 4230 4232 CONECT 4230 4225 4229 4231 CONECT 4231 4230 CONECT 4232 4229 CONECT 4233 4228 4234 CONECT 4234 4233 CONECT 4235 4227 CONECT 4236 4226 CONECT 4237 4224 CONECT 4238 4224 CONECT 4239 4220 CONECT 4240 4219 CONECT 4241 4216 4242 4255 4256 CONECT 4242 4241 4243 4253 4254 CONECT 4243 4242 4244 4251 4252 CONECT 4244 4243 4245 4249 4250 CONECT 4245 4244 4246 4247 4248 CONECT 4246 4245 CONECT 4247 4245 CONECT 4248 4245 CONECT 4249 4244 CONECT 4250 4244 CONECT 4251 4243 CONECT 4252 4243 CONECT 4253 4242 CONECT 4254 4242 CONECT 4255 4241 CONECT 4256 4241 CONECT 4257 4216 CONECT 4258 4215 CONECT 4259 4212 4260 4270 4271 CONECT 4260 4259 4261 4268 4269 CONECT 4261 4260 4262 4266 4267 CONECT 4262 4261 4263 4264 4265 CONECT 4263 4262 CONECT 4264 4262 CONECT 4265 4262 CONECT 4266 4261 CONECT 4267 4261 CONECT 4268 4260 CONECT 4269 4260 CONECT 4270 4259 CONECT 4271 4259 CONECT 4272 4212 CONECT 4273 4211 CONECT 4274 4208 4275 4278 4279 CONECT 4275 4274 4276 4277 CONECT 4276 4275 CONECT 4277 4275 CONECT 4278 4274 CONECT 4279 4274 CONECT 4280 4208 CONECT 4281 4207 CONECT 4282 4185 CONECT 4283 4184 CONECT 4284 4181 4285 4287 4288 CONECT 4285 4284 4286 CONECT 4286 4285 CONECT 4287 4284 CONECT 4288 4284 CONECT 4289 4181 CONECT 4290 4180 CONECT 4291 4177 4292 4305 4306 CONECT 4292 4291 4293 4303 4304 CONECT 4293 4292 4294 4301 4302 CONECT 4294 4293 4295 4299 4300 CONECT 4295 4294 4296 4297 4298 CONECT 4296 4295 CONECT 4297 4295 CONECT 4298 4295 CONECT 4299 4294 CONECT 4300 4294 CONECT 4301 4293 CONECT 4302 4293 CONECT 4303 4292 CONECT 4304 4292 CONECT 4305 4291 CONECT 4306 4291 CONECT 4307 4177 CONECT 4308 4176 CONECT 4309 4173 4310 4312 4313 CONECT 4310 4309 4311 CONECT 4311 4310 CONECT 4312 4309 CONECT 4313 4309 CONECT 4314 4173 CONECT 4315 4172 MASTER 0 0 0 0 0 0 0 0 4313 2 158 20 END
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Protein
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Related entries of code: 3m58
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3m53
RCSB PDB
PDBbind
11aa, >3M53_2|Chain... *
3m54
RCSB PDB
PDBbind
11aa, >3M54_2|Chain... at 100%
3m55
RCSB PDB
PDBbind
11aa, >3M55_2|Chain... at 100%
3m56
RCSB PDB
PDBbind
11aa, >3M56_2|Chain... at 100%
3m57
RCSB PDB
PDBbind
11aa, >3M57_2|Chain... at 100%
3m59
RCSB PDB
PDBbind
11aa, >3M59_2|Chain... at 100%
3m5a
RCSB PDB
PDBbind
11aa, >3M5A_2|Chain... at 100%
4j7i
RCSB PDB
PDBbind
11aa, >4J7I_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3m58
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Histone-lysine N-methyltransferase SETD7(Y245A mutant)
Ligand Name
11-mer
EC.Number
E.C.2.1.1.43
Resolution
1.4(Å)
Affinity (Kd/Ki/IC50)
Kd=3.3uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) J.Biol.Chem. Vol. 285: pp. 31849-31858
Ligand Properties
Formula
C
4
5
H
8
0
N
1
2
O
1
5
Molecular Weight
1029.190
Exact Mass
1028.590
No. of atoms
152
No. of bonds
152
Polar Surface Area
467.62
LOGP Value
-7.00 (
Computed with XLOGP3
)
-5.29 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 15
No. of Hydrogen Bond Acceptors: 15
No. of Rotatable Bonds: 47
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 1
Canonical SMILES
[NH3+]CCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCCC[NH3+])NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CO)CCCC[NH3+])CO)CCCC[NH2+]C)CC(=O)O
InChI String
InChI=1S/C45H76N12O15/c1-26(60)50-35(24-58)43(69)53-30(11-4-7-19-47)41(67)57-36(25-59)44(70)54-31(12-5-8-21-49-2)39(65)55-33(23-37(62)63)42(68)52-32(13-9-20-48)38(64)51-29(10-3-6-18-46)40(66)56-34(45(71)72)22-27-14-16-28(61)17-15-27/h14-17,29-36,49,58-59,61H,3-13,18-25,46-48H2,1-2H3,(H,50,60)(H,51,64)(H,52,68)(H,53,69)(H,54,70)(H,55,65)(H,56,66)(H,57,67)(H,62,63)(H,71,72)/p+4/t29-,30-,31-,32-,33-,34-,35-,36-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q12962
Q8WTS6
Entrez Gene ID
NCBI Entrez Gene ID:
6881
80854
ASD
Information of known allosteric effects of PDB entries
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