Browse entries in the PDBbind-CN Database
HEADER 1HEF_COMPLEX COMPND 1HEF_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU ASN SER LEU PRO SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU SEQRES 6 A 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY CYS THR LEU ASN PHE SEQRES 1 E 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 E 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 E 99 GLY ALA ASP ASP THR VAL LEU GLU GLU ASN SER LEU PRO SEQRES 4 E 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 E 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU SEQRES 6 E 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 E 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 E 99 GLN ILE GLY CYS THR LEU ASN PHE HET ALA A 245 102 ATOM 1 N PRO A 1 -27.605 30.403 24.390 1.00 28.56 N ATOM 2 CA PRO A 1 -27.631 30.651 25.825 1.00 27.86 C ATOM 3 C PRO A 1 -26.264 30.808 26.460 1.00 28.26 C ATOM 4 O PRO A 1 -25.194 30.833 25.818 1.00 27.78 O ATOM 5 CB PRO A 1 -28.352 29.386 26.324 1.00 27.83 C ATOM 6 CG PRO A 1 -27.679 28.293 25.487 1.00 27.27 C ATOM 7 CD PRO A 1 -27.441 28.958 24.134 1.00 27.66 C ATOM 8 HA PRO A 1 -28.111 31.595 26.082 1.00 0.00 H ATOM 9 HD3 PRO A 1 -26.436 28.744 23.772 1.00 0.00 H ATOM 10 HD2 PRO A 1 -28.171 28.612 23.402 1.00 0.00 H ATOM 11 HG3 PRO A 1 -28.332 27.426 25.384 1.00 0.00 H ATOM 12 HG2 PRO A 1 -26.736 27.984 25.938 1.00 0.00 H ATOM 13 HB2 PRO A 1 -28.187 29.229 27.390 1.00 0.00 H ATOM 14 HB3 PRO A 1 -29.423 29.435 26.127 1.00 0.00 H ATOM 15 N GLN A 2 -26.369 30.930 27.773 1.00 28.88 N ATOM 16 CA GLN A 2 -25.302 31.108 28.777 1.00 29.18 C ATOM 17 C GLN A 2 -25.141 29.876 29.670 1.00 29.05 C ATOM 18 O GLN A 2 -26.106 29.615 30.444 1.00 29.88 O ATOM 19 CB GLN A 2 -25.869 32.159 29.722 1.00 30.97 C ATOM 20 CG GLN A 2 -25.038 33.304 30.120 1.00 38.47 C ATOM 21 CD GLN A 2 -25.933 34.316 30.836 1.00 52.58 C ATOM 22 OE1 GLN A 2 -26.704 33.975 31.714 1.00 49.00 O ATOM 23 NE2 GLN A 2 -25.838 35.557 30.382 1.00 51.31 N ATOM 24 HA GLN A 2 -24.359 31.332 28.278 1.00 0.00 H ATOM 25 HB2 GLN A 2 -26.760 32.566 29.245 1.00 0.00 H ATOM 26 HB3 GLN A 2 -26.153 31.641 30.638 1.00 0.00 H ATOM 27 HG2 GLN A 2 -24.247 32.971 30.791 1.00 0.00 H ATOM 28 HG3 GLN A 2 -24.594 33.763 29.237 1.00 0.00 H ATOM 29 HE22 GLN A 2 -25.158 35.785 29.629 1.00 0.00 H ATOM 30 HE21 GLN A 2 -26.443 36.304 30.779 1.00 0.00 H ATOM 31 H GLN A 2 -27.338 30.896 28.150 1.00 0.00 H ATOM 32 N ILE A 3 -24.025 29.182 29.680 1.00 27.33 N ATOM 33 CA ILE A 3 -23.872 28.001 30.547 1.00 25.70 C ATOM 34 C ILE A 3 -22.921 28.247 31.731 1.00 24.59 C ATOM 35 O ILE A 3 -21.774 28.584 31.475 1.00 23.36 O ATOM 36 CB ILE A 3 -23.258 26.868 29.639 1.00 25.86 C ATOM 37 CG1 ILE A 3 -23.784 27.138 28.171 1.00 25.87 C ATOM 38 CG2 ILE A 3 -23.546 25.445 30.057 1.00 21.14 C ATOM 39 CD1 ILE A 3 -23.737 25.859 27.304 1.00 25.81 C ATOM 40 HA ILE A 3 -24.842 27.740 30.971 1.00 0.00 H ATOM 41 HB ILE A 3 -22.173 26.930 29.728 1.00 0.00 H ATOM 42 HG12 ILE A 3 -24.814 27.492 28.224 1.00 0.00 H ATOM 43 HG13 ILE A 3 -23.161 27.903 27.707 1.00 0.00 H ATOM 44 HD11 ILE A 3 -22.709 25.502 27.241 1.00 0.00 H ATOM 45 HD12 ILE A 3 -24.363 25.091 27.758 1.00 0.00 H ATOM 46 HD13 ILE A 3 -24.106 26.086 26.304 1.00 0.00 H ATOM 47 HG21 ILE A 3 -23.150 25.275 31.058 1.00 0.00 H ATOM 48 HG22 ILE A 3 -24.623 25.279 30.057 1.00 0.00 H ATOM 49 HG23 ILE A 3 -23.071 24.759 29.356 1.00 0.00 H ATOM 50 H ILE A 3 -23.237 29.471 29.066 1.00 0.00 H ATOM 51 N THR A 4 -23.403 28.067 32.959 1.00 24.63 N ATOM 52 CA THR A 4 -22.537 28.239 34.161 1.00 23.88 C ATOM 53 C THR A 4 -21.938 26.835 34.302 1.00 22.84 C ATOM 54 O THR A 4 -22.498 25.898 33.708 1.00 19.08 O ATOM 55 CB THR A 4 -23.185 28.769 35.480 1.00 26.22 C ATOM 56 OG1 THR A 4 -24.305 27.884 35.727 1.00 21.23 O ATOM 57 CG2 THR A 4 -23.521 30.241 35.492 1.00 21.11 C ATOM 58 HA THR A 4 -21.827 29.052 34.008 1.00 0.00 H ATOM 59 HB THR A 4 -22.469 28.739 36.301 1.00 0.00 H ATOM 60 HG1 THR A 4 -24.768 28.163 36.557 1.00 0.00 H ATOM 61 HG23 THR A 4 -22.618 30.820 35.298 1.00 0.00 H ATOM 62 HG21 THR A 4 -24.261 30.450 34.720 1.00 0.00 H ATOM 63 HG22 THR A 4 -23.925 30.512 36.467 1.00 0.00 H ATOM 64 H THR A 4 -24.401 27.802 33.082 1.00 0.00 H ATOM 65 N LEU A 5 -20.835 26.757 35.026 1.00 23.26 N ATOM 66 CA LEU A 5 -20.122 25.489 35.102 1.00 21.19 C ATOM 67 C LEU A 5 -20.276 24.622 36.304 1.00 20.56 C ATOM 68 O LEU A 5 -19.414 23.743 36.472 1.00 17.39 O ATOM 69 CB LEU A 5 -18.674 25.817 34.604 1.00 19.87 C ATOM 70 CG LEU A 5 -18.594 26.468 33.207 1.00 19.64 C ATOM 71 CD1 LEU A 5 -17.205 27.054 32.963 1.00 18.22 C ATOM 72 CD2 LEU A 5 -18.837 25.341 32.144 1.00 19.30 C ATOM 73 HA LEU A 5 -20.610 24.756 34.460 1.00 0.00 H ATOM 74 HB2 LEU A 5 -18.216 26.498 35.321 1.00 0.00 H ATOM 75 HB3 LEU A 5 -18.107 24.886 34.576 1.00 0.00 H ATOM 76 HG LEU A 5 -19.334 27.265 33.136 1.00 0.00 H ATOM 77 HD21 LEU A 5 -18.072 24.572 32.250 1.00 0.00 H ATOM 78 HD22 LEU A 5 -19.821 24.900 32.302 1.00 0.00 H ATOM 79 HD23 LEU A 5 -18.787 25.770 31.143 1.00 0.00 H ATOM 80 HD11 LEU A 5 -16.994 27.811 33.718 1.00 0.00 H ATOM 81 HD12 LEU A 5 -16.461 26.260 33.025 1.00 0.00 H ATOM 82 HD13 LEU A 5 -17.172 27.507 31.972 1.00 0.00 H ATOM 83 H LEU A 5 -20.480 27.591 35.536 1.00 0.00 H ATOM 84 N TRP A 6 -21.420 24.884 37.035 1.00 21.43 N ATOM 85 CA TRP A 6 -21.666 24.046 38.215 1.00 21.46 C ATOM 86 C TRP A 6 -21.845 22.619 37.789 1.00 21.36 C ATOM 87 O TRP A 6 -21.434 21.728 38.491 1.00 22.65 O ATOM 88 CB TRP A 6 -22.758 24.573 39.127 1.00 22.89 C ATOM 89 CG TRP A 6 -22.442 25.987 39.504 1.00 12.53 C ATOM 90 CD1 TRP A 6 -22.784 27.089 38.771 1.00 11.30 C ATOM 91 CD2 TRP A 6 -21.630 26.437 40.579 1.00 5.96 C ATOM 92 NE1 TRP A 6 -22.298 28.233 39.370 1.00 14.04 N ATOM 93 CE2 TRP A 6 -21.572 27.835 40.488 1.00 17.38 C ATOM 94 CE3 TRP A 6 -21.005 25.770 41.630 1.00 19.58 C ATOM 95 CZ2 TRP A 6 -20.926 28.641 41.408 1.00 14.02 C ATOM 96 CZ3 TRP A 6 -20.356 26.570 42.574 1.00 20.61 C ATOM 97 CH2 TRP A 6 -20.287 27.963 42.447 1.00 9.30 C ATOM 98 HA TRP A 6 -20.784 24.090 38.854 1.00 0.00 H ATOM 99 HB2 TRP A 6 -23.716 24.539 38.608 1.00 0.00 H ATOM 100 HB3 TRP A 6 -22.811 23.959 40.026 1.00 0.00 H ATOM 101 HE1 TRP A 6 -22.447 29.210 39.046 1.00 0.00 H ATOM 102 HD1 TRP A 6 -23.359 27.067 37.845 1.00 0.00 H ATOM 103 HZ2 TRP A 6 -20.917 29.728 41.327 1.00 0.00 H ATOM 104 HH2 TRP A 6 -19.718 28.534 43.181 1.00 0.00 H ATOM 105 HZ3 TRP A 6 -19.889 26.095 43.437 1.00 0.00 H ATOM 106 HE3 TRP A 6 -21.021 24.683 41.712 1.00 0.00 H ATOM 107 H TRP A 6 -22.078 25.642 36.761 1.00 0.00 H ATOM 108 N GLN A 7 -22.423 22.351 36.634 1.00 22.88 N ATOM 109 CA GLN A 7 -22.590 20.929 36.162 1.00 21.30 C ATOM 110 C GLN A 7 -21.873 20.819 34.840 1.00 19.35 C ATOM 111 O GLN A 7 -21.517 21.873 34.294 1.00 18.64 O ATOM 112 CB GLN A 7 -24.039 20.492 36.223 1.00 35.50 C ATOM 113 CG GLN A 7 -24.249 19.378 37.274 1.00 36.26 C ATOM 114 CD GLN A 7 -25.707 18.982 37.353 1.00 44.51 C ATOM 115 OE1 GLN A 7 -26.648 19.798 37.224 1.00 43.89 O ATOM 116 NE2 GLN A 7 -25.895 17.683 37.555 1.00 36.81 N ATOM 117 HA GLN A 7 -22.124 20.197 36.821 1.00 0.00 H ATOM 118 HB2 GLN A 7 -24.658 21.350 36.487 1.00 0.00 H ATOM 119 HB3 GLN A 7 -24.338 20.117 35.244 1.00 0.00 H ATOM 120 HG2 GLN A 7 -23.656 18.507 36.995 1.00 0.00 H ATOM 121 HG3 GLN A 7 -23.923 19.740 38.249 1.00 0.00 H ATOM 122 HE22 GLN A 7 -25.077 17.049 37.655 1.00 0.00 H ATOM 123 HE21 GLN A 7 -26.860 17.300 37.613 1.00 0.00 H ATOM 124 H GLN A 7 -22.768 23.132 36.040 1.00 0.00 H ATOM 125 N ARG A 8 -21.614 19.624 34.319 1.00 20.48 N ATOM 126 CA ARG A 8 -20.898 19.567 32.986 1.00 19.76 C ATOM 127 C ARG A 8 -21.726 20.219 31.896 1.00 17.86 C ATOM 128 O ARG A 8 -22.936 19.989 31.878 1.00 18.82 O ATOM 129 CB ARG A 8 -20.694 18.094 32.587 1.00 14.73 C ATOM 130 CG ARG A 8 -19.495 17.415 33.159 1.00 16.97 C ATOM 131 CD ARG A 8 -19.284 16.065 32.550 1.00 21.45 C ATOM 132 NE ARG A 8 -18.433 15.243 33.317 1.00 15.30 N ATOM 133 CZ ARG A 8 -18.137 13.961 33.217 1.00 22.41 C ATOM 134 NH1 ARG A 8 -18.662 13.247 32.236 1.00 21.78 N ATOM 135 NH2 ARG A 8 -17.305 13.402 34.101 1.00 17.41 N ATOM 136 HA ARG A 8 -19.948 20.091 33.091 1.00 0.00 H ATOM 137 HB2 ARG A 8 -21.575 17.538 32.907 1.00 0.00 H ATOM 138 HB3 ARG A 8 -20.613 18.052 31.501 1.00 0.00 H ATOM 139 HG2 ARG A 8 -18.616 18.030 32.969 1.00 0.00 H ATOM 140 HG3 ARG A 8 -19.632 17.301 34.234 1.00 0.00 H ATOM 141 HD2 ARG A 8 -18.844 16.194 31.561 1.00 0.00 H ATOM 142 HD3 ARG A 8 -20.251 15.571 32.454 1.00 0.00 H ATOM 143 HE ARG A 8 -17.954 15.733 34.099 1.00 0.00 H ATOM 144 HH12 ARG A 8 -18.434 12.236 32.149 1.00 0.00 H ATOM 145 HH11 ARG A 8 -19.303 13.696 31.551 1.00 0.00 H ATOM 146 HH22 ARG A 8 -17.069 12.392 34.026 1.00 0.00 H ATOM 147 HH21 ARG A 8 -16.894 13.977 34.864 1.00 0.00 H ATOM 148 H ARG A 8 -21.895 18.753 34.813 1.00 0.00 H ATOM 149 N PRO A 9 -21.134 20.982 30.984 1.00 18.28 N ATOM 150 CA PRO A 9 -21.929 21.616 29.856 1.00 17.76 C ATOM 151 C PRO A 9 -22.194 20.591 28.754 1.00 19.34 C ATOM 152 O PRO A 9 -21.420 20.312 27.815 1.00 18.91 O ATOM 153 CB PRO A 9 -21.017 22.727 29.444 1.00 17.75 C ATOM 154 CG PRO A 9 -19.619 22.216 29.695 1.00 18.18 C ATOM 155 CD PRO A 9 -19.741 21.346 30.920 1.00 17.86 C ATOM 156 HA PRO A 9 -22.924 21.974 30.119 1.00 0.00 H ATOM 157 HD3 PRO A 9 -19.117 20.458 30.823 1.00 0.00 H ATOM 158 HD2 PRO A 9 -19.448 21.898 31.813 1.00 0.00 H ATOM 159 HG3 PRO A 9 -18.934 23.044 29.878 1.00 0.00 H ATOM 160 HG2 PRO A 9 -19.264 21.634 28.844 1.00 0.00 H ATOM 161 HB2 PRO A 9 -21.154 22.961 28.388 1.00 0.00 H ATOM 162 HB3 PRO A 9 -21.210 23.619 30.040 1.00 0.00 H ATOM 163 N LEU A 10 -23.351 19.964 28.879 1.00 19.75 N ATOM 164 CA LEU A 10 -23.863 18.901 28.017 1.00 20.30 C ATOM 165 C LEU A 10 -24.903 19.489 27.065 1.00 19.61 C ATOM 166 O LEU A 10 -25.657 20.325 27.588 1.00 21.13 O ATOM 167 CB LEU A 10 -24.595 17.856 28.891 1.00 19.63 C ATOM 168 CG LEU A 10 -23.628 16.791 29.424 1.00 21.19 C ATOM 169 CD1 LEU A 10 -24.419 15.549 29.789 1.00 18.02 C ATOM 170 CD2 LEU A 10 -22.679 16.579 28.243 1.00 12.86 C ATOM 171 HA LEU A 10 -23.035 18.451 27.469 1.00 0.00 H ATOM 172 HB2 LEU A 10 -25.062 18.364 29.734 1.00 0.00 H ATOM 173 HB3 LEU A 10 -25.364 17.368 28.291 1.00 0.00 H ATOM 174 HG LEU A 10 -23.082 17.061 30.328 1.00 0.00 H ATOM 175 HD21 LEU A 10 -23.248 16.238 27.378 1.00 0.00 H ATOM 176 HD22 LEU A 10 -22.182 17.519 28.005 1.00 0.00 H ATOM 177 HD23 LEU A 10 -21.933 15.829 28.508 1.00 0.00 H ATOM 178 HD11 LEU A 10 -25.152 15.799 30.556 1.00 0.00 H ATOM 179 HD12 LEU A 10 -24.931 15.173 28.903 1.00 0.00 H ATOM 180 HD13 LEU A 10 -23.740 14.786 30.169 1.00 0.00 H ATOM 181 H LEU A 10 -23.958 20.257 29.671 1.00 0.00 H ATOM 182 N VAL A 11 -24.824 19.033 25.832 1.00 17.80 N ATOM 183 CA VAL A 11 -25.850 19.683 24.930 1.00 19.02 C ATOM 184 C VAL A 11 -26.204 18.653 23.907 1.00 20.91 C ATOM 185 O VAL A 11 -25.551 17.604 23.647 1.00 22.25 O ATOM 186 CB VAL A 11 -25.217 21.037 24.647 1.00 19.26 C ATOM 187 CG1 VAL A 11 -24.596 21.074 23.256 1.00 10.31 C ATOM 188 CG2 VAL A 11 -26.042 22.244 24.968 1.00 17.08 C ATOM 189 HA VAL A 11 -26.856 19.952 25.252 1.00 0.00 H ATOM 190 HB VAL A 11 -24.415 21.122 25.381 1.00 0.00 H ATOM 191 HG11 VAL A 11 -23.825 20.307 23.183 1.00 0.00 H ATOM 192 HG12 VAL A 11 -25.368 20.887 22.510 1.00 0.00 H ATOM 193 HG13 VAL A 11 -24.152 22.054 23.084 1.00 0.00 H ATOM 194 HG21 VAL A 11 -26.963 22.219 24.385 1.00 0.00 H ATOM 195 HG22 VAL A 11 -26.283 22.245 26.031 1.00 0.00 H ATOM 196 HG23 VAL A 11 -25.479 23.144 24.721 1.00 0.00 H ATOM 197 H VAL A 11 -24.141 18.315 25.517 1.00 0.00 H ATOM 198 N THR A 12 -27.349 18.892 23.314 1.00 21.33 N ATOM 199 CA THR A 12 -27.913 18.006 22.298 1.00 19.97 C ATOM 200 C THR A 12 -27.301 18.321 20.948 1.00 19.25 C ATOM 201 O THR A 12 -27.221 19.514 20.611 1.00 19.92 O ATOM 202 CB THR A 12 -29.482 18.120 22.180 1.00 23.52 C ATOM 203 OG1 THR A 12 -29.978 17.971 23.517 1.00 23.46 O ATOM 204 CG2 THR A 12 -30.077 17.012 21.256 1.00 15.43 C ATOM 205 HA THR A 12 -27.678 16.988 22.609 1.00 0.00 H ATOM 206 HB THR A 12 -29.769 19.072 21.734 1.00 0.00 H ATOM 207 HG1 THR A 12 -30.966 18.034 23.510 1.00 0.00 H ATOM 208 HG23 THR A 12 -29.691 17.138 20.244 1.00 0.00 H ATOM 209 HG21 THR A 12 -29.790 16.031 21.636 1.00 0.00 H ATOM 210 HG22 THR A 12 -31.164 17.095 21.245 1.00 0.00 H ATOM 211 H THR A 12 -27.878 19.748 23.578 1.00 0.00 H ATOM 212 N ILE A 13 -26.887 17.264 20.335 1.00 18.58 N ATOM 213 CA ILE A 13 -26.331 17.316 19.023 1.00 20.66 C ATOM 214 C ILE A 13 -27.155 16.298 18.170 1.00 20.93 C ATOM 215 O ILE A 13 -27.670 15.288 18.616 1.00 21.31 O ATOM 216 CB ILE A 13 -24.797 17.129 18.827 1.00 12.96 C ATOM 217 CG1 ILE A 13 -24.490 15.638 18.717 1.00 20.17 C ATOM 218 CG2 ILE A 13 -23.973 17.937 19.832 1.00 26.02 C ATOM 219 CD1 ILE A 13 -23.067 15.138 19.058 1.00 19.60 C ATOM 220 HA ILE A 13 -26.418 18.354 18.703 1.00 0.00 H ATOM 221 HB ILE A 13 -24.471 17.566 17.883 1.00 0.00 H ATOM 222 HG12 ILE A 13 -25.179 15.120 19.384 1.00 0.00 H ATOM 223 HG13 ILE A 13 -24.693 15.345 17.687 1.00 0.00 H ATOM 224 HD11 ILE A 13 -22.347 15.616 18.394 1.00 0.00 H ATOM 225 HD12 ILE A 13 -22.833 15.390 20.092 1.00 0.00 H ATOM 226 HD13 ILE A 13 -23.022 14.057 18.927 1.00 0.00 H ATOM 227 HG21 ILE A 13 -24.199 18.997 19.717 1.00 0.00 H ATOM 228 HG22 ILE A 13 -24.223 17.619 20.844 1.00 0.00 H ATOM 229 HG23 ILE A 13 -22.912 17.769 19.649 1.00 0.00 H ATOM 230 H ILE A 13 -26.961 16.344 20.814 1.00 0.00 H ATOM 231 N LYS A 14 -27.227 16.652 16.948 1.00 20.72 N ATOM 232 CA LYS A 14 -27.876 15.857 15.920 1.00 20.84 C ATOM 233 C LYS A 14 -26.794 15.709 14.819 1.00 22.19 C ATOM 234 O LYS A 14 -26.360 16.732 14.264 1.00 23.04 O ATOM 235 CB LYS A 14 -29.180 16.395 15.334 1.00 23.92 C ATOM 236 CG LYS A 14 -29.622 15.430 14.203 1.00 32.50 C ATOM 237 CD LYS A 14 -31.065 15.441 13.791 1.00 23.62 C ATOM 238 CE LYS A 14 -31.312 14.566 12.595 1.00 18.25 C ATOM 239 NZ LYS A 14 -32.778 14.532 12.182 1.00 26.90 N ATOM 240 HA LYS A 14 -28.214 14.923 16.368 1.00 0.00 H ATOM 241 HB2 LYS A 14 -29.946 16.436 16.108 1.00 0.00 H ATOM 242 HB3 LYS A 14 -29.021 17.394 14.929 1.00 0.00 H ATOM 243 HG2 LYS A 14 -29.031 15.673 13.320 1.00 0.00 H ATOM 244 HG3 LYS A 14 -29.386 14.417 14.530 1.00 0.00 H ATOM 245 HD2 LYS A 14 -31.672 15.082 14.622 1.00 0.00 H ATOM 246 HD3 LYS A 14 -31.354 16.463 13.546 1.00 0.00 H ATOM 247 HE2 LYS A 14 -30.993 13.551 12.834 1.00 0.00 H ATOM 248 HE3 LYS A 14 -30.723 14.943 11.759 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -33.350 14.165 12.969 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -33.092 15.494 11.943 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -32.889 13.914 11.353 1.00 0.00 H ATOM 252 H LYS A 14 -26.798 17.558 16.672 1.00 0.00 H ATOM 253 N ILE A 15 -26.345 14.477 14.622 1.00 22.22 N ATOM 254 CA ILE A 15 -25.369 14.126 13.624 1.00 24.15 C ATOM 255 C ILE A 15 -25.859 12.899 12.805 1.00 26.32 C ATOM 256 O ILE A 15 -26.246 11.839 13.318 1.00 27.97 O ATOM 257 CB ILE A 15 -23.902 13.782 14.011 1.00 24.08 C ATOM 258 CG1 ILE A 15 -23.776 13.627 15.557 1.00 18.29 C ATOM 259 CG2 ILE A 15 -22.799 14.607 13.353 1.00 22.18 C ATOM 260 CD1 ILE A 15 -24.600 12.315 15.883 1.00 34.10 C ATOM 261 HA ILE A 15 -25.306 15.083 13.106 1.00 0.00 H ATOM 262 HB ILE A 15 -23.698 12.813 13.555 1.00 0.00 H ATOM 263 HG12 ILE A 15 -22.733 13.512 15.851 1.00 0.00 H ATOM 264 HG13 ILE A 15 -24.203 14.490 16.069 1.00 0.00 H ATOM 265 HD11 ILE A 15 -25.635 12.449 15.567 1.00 0.00 H ATOM 266 HD12 ILE A 15 -24.163 11.471 15.349 1.00 0.00 H ATOM 267 HD13 ILE A 15 -24.568 12.124 16.956 1.00 0.00 H ATOM 268 HG21 ILE A 15 -22.853 14.486 12.271 1.00 0.00 H ATOM 269 HG22 ILE A 15 -22.931 15.658 13.609 1.00 0.00 H ATOM 270 HG23 ILE A 15 -21.828 14.264 13.710 1.00 0.00 H ATOM 271 H ILE A 15 -26.721 13.718 15.225 1.00 0.00 H ATOM 272 N GLY A 16 -25.829 13.071 11.527 1.00 27.45 N ATOM 273 CA GLY A 16 -26.245 11.967 10.628 1.00 28.50 C ATOM 274 C GLY A 16 -27.475 11.204 11.071 1.00 28.28 C ATOM 275 O GLY A 16 -27.390 9.983 11.239 1.00 28.83 O ATOM 276 HA3 GLY A 16 -25.418 11.261 10.555 1.00 0.00 H ATOM 277 HA2 GLY A 16 -26.447 12.391 9.644 1.00 0.00 H ATOM 278 H GLY A 16 -25.515 13.979 11.129 1.00 0.00 H ATOM 279 N GLY A 17 -28.579 11.906 11.216 1.00 26.49 N ATOM 280 CA GLY A 17 -29.882 11.362 11.583 1.00 25.41 C ATOM 281 C GLY A 17 -29.994 10.802 12.958 1.00 25.82 C ATOM 282 O GLY A 17 -31.038 10.179 13.287 1.00 25.73 O ATOM 283 HA3 GLY A 17 -30.121 10.566 10.878 1.00 0.00 H ATOM 284 HA2 GLY A 17 -30.616 12.162 11.488 1.00 0.00 H ATOM 285 H GLY A 17 -28.517 12.932 11.056 1.00 0.00 H ATOM 286 N GLN A 18 -28.944 10.988 13.775 1.00 26.00 N ATOM 287 CA GLN A 18 -28.923 10.494 15.174 1.00 23.71 C ATOM 288 C GLN A 18 -28.821 11.695 16.166 1.00 23.27 C ATOM 289 O GLN A 18 -28.238 12.767 15.888 1.00 23.90 O ATOM 290 CB GLN A 18 -27.814 9.517 15.350 1.00 21.94 C ATOM 291 CG GLN A 18 -27.900 8.153 14.697 1.00 24.02 C ATOM 292 CD GLN A 18 -26.708 7.308 15.040 1.00 24.73 C ATOM 293 OE1 GLN A 18 -26.572 6.697 16.127 1.00 36.18 O ATOM 294 NE2 GLN A 18 -25.752 7.255 14.149 1.00 24.65 N ATOM 295 HA GLN A 18 -29.854 9.973 15.395 1.00 0.00 H ATOM 296 HB2 GLN A 18 -26.911 9.993 14.969 1.00 0.00 H ATOM 297 HB3 GLN A 18 -27.710 9.348 16.422 1.00 0.00 H ATOM 298 HG2 GLN A 18 -28.803 7.650 15.042 1.00 0.00 H ATOM 299 HG3 GLN A 18 -27.947 8.279 13.615 1.00 0.00 H ATOM 300 HE22 GLN A 18 -25.855 7.758 13.245 1.00 0.00 H ATOM 301 HE21 GLN A 18 -24.888 6.710 14.345 1.00 0.00 H ATOM 302 H GLN A 18 -28.113 11.498 13.413 1.00 0.00 H ATOM 303 N LEU A 19 -29.419 11.467 17.349 1.00 20.42 N ATOM 304 CA LEU A 19 -29.455 12.452 18.419 1.00 20.66 C ATOM 305 C LEU A 19 -28.475 12.028 19.510 1.00 20.93 C ATOM 306 O LEU A 19 -28.482 10.851 19.957 1.00 21.29 O ATOM 307 CB LEU A 19 -30.831 12.673 19.027 1.00 19.70 C ATOM 308 CG LEU A 19 -31.965 13.409 18.413 1.00 24.07 C ATOM 309 CD1 LEU A 19 -31.623 14.209 17.126 1.00 11.63 C ATOM 310 CD2 LEU A 19 -33.069 12.421 18.101 1.00 17.05 C ATOM 311 HA LEU A 19 -29.174 13.406 17.972 1.00 0.00 H ATOM 312 HB2 LEU A 19 -31.217 11.673 19.224 1.00 0.00 H ATOM 313 HB3 LEU A 19 -30.644 13.181 19.973 1.00 0.00 H ATOM 314 HG LEU A 19 -32.266 14.157 19.147 1.00 0.00 H ATOM 315 HD21 LEU A 19 -32.695 11.668 17.407 1.00 0.00 H ATOM 316 HD22 LEU A 19 -33.394 11.939 19.023 1.00 0.00 H ATOM 317 HD23 LEU A 19 -33.909 12.948 17.649 1.00 0.00 H ATOM 318 HD11 LEU A 19 -30.860 14.953 17.354 1.00 0.00 H ATOM 319 HD12 LEU A 19 -31.250 13.526 16.363 1.00 0.00 H ATOM 320 HD13 LEU A 19 -32.521 14.708 16.761 1.00 0.00 H ATOM 321 H LEU A 19 -29.876 10.546 17.506 1.00 0.00 H ATOM 322 N LYS A 20 -27.646 12.976 19.881 1.00 20.58 N ATOM 323 CA LYS A 20 -26.670 12.608 20.952 1.00 20.17 C ATOM 324 C LYS A 20 -26.470 13.806 21.857 1.00 20.60 C ATOM 325 O LYS A 20 -26.843 14.921 21.487 1.00 21.27 O ATOM 326 CB LYS A 20 -25.291 12.206 20.451 1.00 20.42 C ATOM 327 CG LYS A 20 -25.278 10.794 19.781 1.00 25.09 C ATOM 328 CD LYS A 20 -24.391 10.828 18.576 1.00 30.16 C ATOM 329 CE LYS A 20 -23.892 9.471 18.088 1.00 24.51 C ATOM 330 NZ LYS A 20 -24.677 8.403 18.726 1.00 25.67 N ATOM 331 HA LYS A 20 -27.102 11.742 21.454 1.00 0.00 H ATOM 332 HB2 LYS A 20 -24.958 12.942 19.719 1.00 0.00 H ATOM 333 HB3 LYS A 20 -24.602 12.197 21.296 1.00 0.00 H ATOM 334 HG2 LYS A 20 -24.901 10.057 20.490 1.00 0.00 H ATOM 335 HG3 LYS A 20 -26.290 10.523 19.481 1.00 0.00 H ATOM 336 HD2 LYS A 20 -24.947 11.294 17.762 1.00 0.00 H ATOM 337 HD3 LYS A 20 -23.521 11.439 18.816 1.00 0.00 H ATOM 338 HE2 LYS A 20 -22.840 9.355 18.349 1.00 0.00 H ATOM 339 HE3 LYS A 20 -24.006 9.409 17.006 1.00 0.00 H ATOM 340 HZ1 LYS A 20 -24.567 8.463 19.758 1.00 0.00 H ATOM 341 HZ2 LYS A 20 -25.680 8.515 18.476 1.00 0.00 H ATOM 342 HZ3 LYS A 20 -24.337 7.478 18.393 1.00 0.00 H ATOM 343 H LYS A 20 -27.667 13.925 19.456 1.00 0.00 H ATOM 344 N GLU A 21 -25.827 13.461 22.959 1.00 20.77 N ATOM 345 CA GLU A 21 -25.424 14.475 23.959 1.00 20.18 C ATOM 346 C GLU A 21 -23.873 14.545 23.819 1.00 18.12 C ATOM 347 O GLU A 21 -23.153 13.566 23.648 1.00 17.43 O ATOM 348 CB GLU A 21 -25.729 14.188 25.399 1.00 23.66 C ATOM 349 CG GLU A 21 -27.003 14.733 25.971 1.00 41.74 C ATOM 350 CD GLU A 21 -27.448 14.441 27.355 1.00 51.59 C ATOM 351 OE1 GLU A 21 -27.346 13.242 27.652 1.00 59.87 O ATOM 352 OE2 GLU A 21 -27.898 15.322 28.090 1.00 50.30 O ATOM 353 HA GLU A 21 -25.990 15.382 23.747 1.00 0.00 H ATOM 354 HB2 GLU A 21 -25.759 13.105 25.514 1.00 0.00 H ATOM 355 HB3 GLU A 21 -24.908 14.593 25.991 1.00 0.00 H ATOM 356 HG2 GLU A 21 -26.926 15.818 25.901 1.00 0.00 H ATOM 357 HG3 GLU A 21 -27.802 14.384 25.317 1.00 0.00 H ATOM 358 H GLU A 21 -25.600 12.460 23.126 1.00 0.00 H ATOM 359 N ALA A 22 -23.419 15.776 23.876 1.00 16.93 N ATOM 360 CA ALA A 22 -21.990 16.041 23.808 1.00 17.11 C ATOM 361 C ALA A 22 -21.632 17.101 24.848 1.00 17.06 C ATOM 362 O ALA A 22 -22.401 17.954 25.239 1.00 15.68 O ATOM 363 CB ALA A 22 -21.596 16.374 22.389 1.00 9.35 C ATOM 364 HA ALA A 22 -21.403 15.159 24.064 1.00 0.00 H ATOM 365 HB1 ALA A 22 -21.838 15.533 21.739 1.00 0.00 H ATOM 366 HB2 ALA A 22 -22.142 17.258 22.059 1.00 0.00 H ATOM 367 HB3 ALA A 22 -20.525 16.571 22.347 1.00 0.00 H ATOM 368 H ALA A 22 -24.086 16.568 23.971 1.00 0.00 H ATOM 369 N LEU A 23 -20.430 17.085 25.301 1.00 18.70 N ATOM 370 CA LEU A 23 -19.814 18.042 26.284 1.00 17.31 C ATOM 371 C LEU A 23 -19.159 19.165 25.495 1.00 16.48 C ATOM 372 O LEU A 23 -18.395 18.820 24.514 1.00 14.81 O ATOM 373 CB LEU A 23 -18.763 17.096 26.916 1.00 22.89 C ATOM 374 CG LEU A 23 -18.091 17.317 28.235 1.00 28.16 C ATOM 375 CD1 LEU A 23 -16.659 17.792 28.161 1.00 29.53 C ATOM 376 CD2 LEU A 23 -18.886 18.256 29.107 1.00 19.93 C ATOM 377 HA LEU A 23 -20.475 18.522 27.006 1.00 0.00 H ATOM 378 HB2 LEU A 23 -19.257 16.128 27.000 1.00 0.00 H ATOM 379 HB3 LEU A 23 -17.956 17.029 26.186 1.00 0.00 H ATOM 380 HG LEU A 23 -18.056 16.322 28.679 1.00 0.00 H ATOM 381 HD21 LEU A 23 -18.988 19.218 28.604 1.00 0.00 H ATOM 382 HD22 LEU A 23 -19.874 17.833 29.288 1.00 0.00 H ATOM 383 HD23 LEU A 23 -18.369 18.394 30.057 1.00 0.00 H ATOM 384 HD11 LEU A 23 -16.060 17.053 27.629 1.00 0.00 H ATOM 385 HD12 LEU A 23 -16.620 18.744 27.631 1.00 0.00 H ATOM 386 HD13 LEU A 23 -16.268 17.920 29.170 1.00 0.00 H ATOM 387 H LEU A 23 -19.814 16.325 24.948 1.00 0.00 H ATOM 388 N LEU A 24 -19.380 20.422 25.849 1.00 16.99 N ATOM 389 CA LEU A 24 -18.718 21.561 25.134 1.00 18.67 C ATOM 390 C LEU A 24 -17.343 21.628 25.791 1.00 18.61 C ATOM 391 O LEU A 24 -17.283 21.959 27.008 1.00 19.36 O ATOM 392 CB LEU A 24 -19.516 22.826 25.319 1.00 16.67 C ATOM 393 CG LEU A 24 -20.574 23.288 24.336 1.00 29.01 C ATOM 394 CD1 LEU A 24 -21.212 22.180 23.528 1.00 12.71 C ATOM 395 CD2 LEU A 24 -21.633 23.999 25.165 1.00 4.95 C ATOM 396 HA LEU A 24 -18.645 21.432 24.054 1.00 0.00 H ATOM 397 HB2 LEU A 24 -20.022 22.724 26.279 1.00 0.00 H ATOM 398 HB3 LEU A 24 -18.787 23.635 25.378 1.00 0.00 H ATOM 399 HG LEU A 24 -20.100 23.930 23.593 1.00 0.00 H ATOM 400 HD21 LEU A 24 -22.049 23.304 25.895 1.00 0.00 H ATOM 401 HD22 LEU A 24 -21.180 24.844 25.683 1.00 0.00 H ATOM 402 HD23 LEU A 24 -22.427 24.357 24.509 1.00 0.00 H ATOM 403 HD11 LEU A 24 -20.445 21.667 22.948 1.00 0.00 H ATOM 404 HD12 LEU A 24 -21.694 21.472 24.202 1.00 0.00 H ATOM 405 HD13 LEU A 24 -21.955 22.606 22.853 1.00 0.00 H ATOM 406 H LEU A 24 -20.026 20.623 26.639 1.00 0.00 H ATOM 407 N ASP A 25 -16.297 21.318 25.095 1.00 17.59 N ATOM 408 CA ASP A 25 -14.941 21.285 25.603 1.00 16.57 C ATOM 409 C ASP A 25 -13.965 22.321 25.048 1.00 18.06 C ATOM 410 O ASP A 25 -13.409 22.265 23.964 1.00 19.72 O ATOM 411 CB ASP A 25 -14.432 19.854 25.532 1.00 16.88 C ATOM 412 CG ASP A 25 -13.108 19.584 26.205 1.00 15.25 C ATOM 413 OD1 ASP A 25 -12.637 20.370 27.006 1.00 13.01 O ATOM 414 OD2 ASP A 25 -12.372 18.613 26.006 1.00 12.67 O ATOM 415 HA ASP A 25 -14.992 21.613 26.641 1.00 0.00 H ATOM 416 HB2 ASP A 25 -15.179 19.211 25.997 1.00 0.00 H ATOM 417 HB3 ASP A 25 -14.331 19.588 24.480 1.00 0.00 H ATOM 418 H ASP A 25 -16.441 21.074 24.094 1.00 0.00 H ATOM 419 N THR A 26 -13.712 23.355 25.834 1.00 17.09 N ATOM 420 CA THR A 26 -12.787 24.421 25.461 1.00 15.29 C ATOM 421 C THR A 26 -11.381 23.859 25.525 1.00 14.23 C ATOM 422 O THR A 26 -10.517 24.416 24.855 1.00 15.81 O ATOM 423 CB THR A 26 -12.983 25.740 26.282 1.00 20.37 C ATOM 424 OG1 THR A 26 -12.674 25.414 27.651 1.00 22.53 O ATOM 425 CG2 THR A 26 -14.332 26.395 26.051 1.00 14.81 C ATOM 426 HA THR A 26 -12.997 24.742 24.441 1.00 0.00 H ATOM 427 HB THR A 26 -12.306 26.525 25.945 1.00 0.00 H ATOM 428 HG1 THR A 26 -11.739 25.094 27.710 1.00 0.00 H ATOM 429 HG23 THR A 26 -14.459 26.596 24.987 1.00 0.00 H ATOM 430 HG21 THR A 26 -15.122 25.727 26.393 1.00 0.00 H ATOM 431 HG22 THR A 26 -14.380 27.331 26.607 1.00 0.00 H ATOM 432 H THR A 26 -14.192 23.411 26.755 1.00 0.00 H ATOM 433 N GLY A 27 -11.180 22.802 26.265 1.00 12.10 N ATOM 434 CA GLY A 27 -9.848 22.167 26.382 1.00 12.37 C ATOM 435 C GLY A 27 -9.530 21.258 25.193 1.00 12.39 C ATOM 436 O GLY A 27 -8.519 20.544 25.173 1.00 11.56 O ATOM 437 HA3 GLY A 27 -9.822 21.572 27.295 1.00 0.00 H ATOM 438 HA2 GLY A 27 -9.091 22.949 26.438 1.00 0.00 H ATOM 439 H GLY A 27 -11.981 22.394 26.788 1.00 0.00 H ATOM 440 N ALA A 28 -10.394 21.183 24.182 1.00 14.36 N ATOM 441 CA ALA A 28 -10.156 20.286 23.021 1.00 14.82 C ATOM 442 C ALA A 28 -10.006 21.083 21.705 1.00 14.61 C ATOM 443 O ALA A 28 -10.841 21.962 21.372 1.00 16.90 O ATOM 444 CB ALA A 28 -11.339 19.344 22.875 1.00 14.18 C ATOM 445 HA ALA A 28 -9.232 19.738 23.204 1.00 0.00 H ATOM 446 HB1 ALA A 28 -11.444 18.751 23.784 1.00 0.00 H ATOM 447 HB2 ALA A 28 -12.247 19.925 22.712 1.00 0.00 H ATOM 448 HB3 ALA A 28 -11.172 18.682 22.025 1.00 0.00 H ATOM 449 H ALA A 28 -11.255 21.766 24.206 1.00 0.00 H ATOM 450 N ASP A 29 -8.983 20.820 21.004 1.00 14.33 N ATOM 451 CA ASP A 29 -8.713 21.475 19.708 1.00 14.24 C ATOM 452 C ASP A 29 -9.726 20.860 18.727 1.00 14.72 C ATOM 453 O ASP A 29 -10.177 21.615 17.881 1.00 14.73 O ATOM 454 CB ASP A 29 -7.315 21.173 19.192 1.00 9.78 C ATOM 455 CG ASP A 29 -6.275 21.317 20.275 1.00 11.90 C ATOM 456 OD1 ASP A 29 -6.485 22.277 21.025 1.00 17.43 O ATOM 457 OD2 ASP A 29 -5.291 20.580 20.248 1.00 23.86 O ATOM 458 HA ASP A 29 -8.794 22.557 19.811 1.00 0.00 H ATOM 459 HB2 ASP A 29 -7.291 20.151 18.813 1.00 0.00 H ATOM 460 HB3 ASP A 29 -7.080 21.864 18.383 1.00 0.00 H ATOM 461 H ASP A 29 -8.306 20.114 21.356 1.00 0.00 H ATOM 462 N ASP A 30 -9.999 19.584 18.948 1.00 15.25 N ATOM 463 CA ASP A 30 -10.973 18.896 18.048 1.00 17.99 C ATOM 464 C ASP A 30 -12.121 18.220 18.824 1.00 20.26 C ATOM 465 O ASP A 30 -12.124 17.911 20.020 1.00 18.76 O ATOM 466 CB ASP A 30 -10.261 17.751 17.284 1.00 17.06 C ATOM 467 CG ASP A 30 -8.963 18.037 16.630 1.00 27.91 C ATOM 468 OD1 ASP A 30 -8.861 18.864 15.711 1.00 35.60 O ATOM 469 OD2 ASP A 30 -7.981 17.414 17.083 1.00 39.82 O ATOM 470 HA ASP A 30 -11.368 19.668 17.388 1.00 0.00 H ATOM 471 HB2 ASP A 30 -10.091 16.945 17.998 1.00 0.00 H ATOM 472 HB3 ASP A 30 -10.944 17.409 16.507 1.00 0.00 H ATOM 473 H ASP A 30 -9.545 19.071 19.731 1.00 0.00 H ATOM 474 N THR A 31 -13.086 17.890 17.962 1.00 21.67 N ATOM 475 CA THR A 31 -14.354 17.210 18.169 1.00 22.00 C ATOM 476 C THR A 31 -14.154 15.715 17.826 1.00 22.93 C ATOM 477 O THR A 31 -13.821 15.304 16.692 1.00 22.72 O ATOM 478 CB THR A 31 -15.434 17.839 17.161 1.00 18.71 C ATOM 479 OG1 THR A 31 -15.355 19.270 17.372 1.00 20.80 O ATOM 480 CG2 THR A 31 -16.849 17.265 17.302 1.00 13.63 C ATOM 481 HA THR A 31 -14.695 17.321 19.198 1.00 0.00 H ATOM 482 HB THR A 31 -15.201 17.575 16.130 1.00 0.00 H ATOM 483 HG1 THR A 31 -15.572 19.476 18.316 1.00 0.00 H ATOM 484 HG23 THR A 31 -16.822 16.189 17.129 1.00 0.00 H ATOM 485 HG21 THR A 31 -17.222 17.464 18.307 1.00 0.00 H ATOM 486 HG22 THR A 31 -17.505 17.736 16.570 1.00 0.00 H ATOM 487 H THR A 31 -12.899 18.166 16.977 1.00 0.00 H ATOM 488 N VAL A 32 -14.387 14.925 18.812 1.00 23.37 N ATOM 489 CA VAL A 32 -14.268 13.485 18.846 1.00 25.19 C ATOM 490 C VAL A 32 -15.558 12.885 19.434 1.00 27.49 C ATOM 491 O VAL A 32 -16.049 13.164 20.543 1.00 26.83 O ATOM 492 CB VAL A 32 -12.926 13.067 19.473 1.00 24.93 C ATOM 493 CG1 VAL A 32 -12.534 13.704 20.740 1.00 32.75 C ATOM 494 CG2 VAL A 32 -12.822 11.532 19.596 1.00 20.85 C ATOM 495 HA VAL A 32 -14.205 13.049 17.849 1.00 0.00 H ATOM 496 HB VAL A 32 -12.203 13.457 18.756 1.00 0.00 H ATOM 497 HG11 VAL A 32 -12.459 14.782 20.595 1.00 0.00 H ATOM 498 HG12 VAL A 32 -13.285 13.489 21.501 1.00 0.00 H ATOM 499 HG13 VAL A 32 -11.569 13.311 21.059 1.00 0.00 H ATOM 500 HG21 VAL A 32 -13.631 11.164 20.227 1.00 0.00 H ATOM 501 HG22 VAL A 32 -12.899 11.083 18.606 1.00 0.00 H ATOM 502 HG23 VAL A 32 -11.863 11.269 20.042 1.00 0.00 H ATOM 503 H VAL A 32 -14.700 15.378 19.695 1.00 0.00 H ATOM 504 N LEU A 33 -16.161 12.081 18.591 1.00 29.05 N ATOM 505 CA LEU A 33 -17.422 11.445 19.000 1.00 31.70 C ATOM 506 C LEU A 33 -17.119 9.940 19.117 1.00 33.14 C ATOM 507 O LEU A 33 -16.226 9.435 18.419 1.00 32.43 O ATOM 508 CB LEU A 33 -18.453 11.806 17.934 1.00 30.27 C ATOM 509 CG LEU A 33 -18.807 13.213 17.538 1.00 33.56 C ATOM 510 CD1 LEU A 33 -20.139 13.184 16.710 1.00 32.45 C ATOM 511 CD2 LEU A 33 -18.992 14.100 18.754 1.00 20.19 C ATOM 512 HA LEU A 33 -17.825 11.773 19.958 1.00 0.00 H ATOM 513 HB2 LEU A 33 -18.113 11.320 17.020 1.00 0.00 H ATOM 514 HB3 LEU A 33 -19.387 11.349 18.261 1.00 0.00 H ATOM 515 HG LEU A 33 -17.991 13.622 16.942 1.00 0.00 H ATOM 516 HD21 LEU A 33 -19.795 13.702 19.374 1.00 0.00 H ATOM 517 HD22 LEU A 33 -18.066 14.124 19.329 1.00 0.00 H ATOM 518 HD23 LEU A 33 -19.247 15.109 18.431 1.00 0.00 H ATOM 519 HD11 LEU A 33 -19.998 12.573 15.819 1.00 0.00 H ATOM 520 HD12 LEU A 33 -20.936 12.760 17.321 1.00 0.00 H ATOM 521 HD13 LEU A 33 -20.406 14.200 16.417 1.00 0.00 H ATOM 522 H LEU A 33 -15.755 11.897 17.651 1.00 0.00 H ATOM 523 N GLU A 34 -17.920 9.339 19.980 1.00 35.54 N ATOM 524 CA GLU A 34 -17.747 7.853 20.155 1.00 37.72 C ATOM 525 C GLU A 34 -18.231 7.157 18.896 1.00 38.76 C ATOM 526 O GLU A 34 -19.022 7.685 18.074 1.00 39.48 O ATOM 527 CB GLU A 34 -18.533 7.344 21.351 1.00 36.45 C ATOM 528 CG GLU A 34 -19.300 8.294 22.158 1.00 43.38 C ATOM 529 CD GLU A 34 -20.281 8.163 23.213 1.00 47.23 C ATOM 530 OE1 GLU A 34 -20.024 8.040 24.399 1.00 50.48 O ATOM 531 OE2 GLU A 34 -21.515 8.208 22.845 1.00 32.31 O ATOM 532 HA GLU A 34 -16.693 7.639 20.330 1.00 0.00 H ATOM 533 HB2 GLU A 34 -19.238 6.602 20.977 1.00 0.00 H ATOM 534 HB3 GLU A 34 -17.820 6.861 22.019 1.00 0.00 H ATOM 535 HG2 GLU A 34 -18.524 8.904 22.620 1.00 0.00 H ATOM 536 HG3 GLU A 34 -19.826 8.884 21.407 1.00 0.00 H ATOM 537 H GLU A 34 -18.638 9.869 20.514 1.00 0.00 H ATOM 538 N GLU A 35 -17.761 5.954 18.695 1.00 40.01 N ATOM 539 CA GLU A 35 -18.147 5.141 17.520 1.00 40.77 C ATOM 540 C GLU A 35 -19.632 5.282 17.245 1.00 40.72 C ATOM 541 O GLU A 35 -20.474 4.930 18.092 1.00 41.25 O ATOM 542 CB GLU A 35 -17.831 3.671 17.745 1.00 42.10 C ATOM 543 CG GLU A 35 -16.509 3.073 17.274 1.00 36.03 C ATOM 544 CD GLU A 35 -16.061 3.471 15.911 1.00 38.58 C ATOM 545 OE1 GLU A 35 -16.909 3.242 15.030 1.00 35.13 O ATOM 546 OE2 GLU A 35 -14.991 3.993 15.641 1.00 49.90 O ATOM 547 HA GLU A 35 -17.575 5.505 16.667 1.00 0.00 H ATOM 548 HB2 GLU A 35 -17.882 3.503 18.821 1.00 0.00 H ATOM 549 HB3 GLU A 35 -18.621 3.104 17.252 1.00 0.00 H ATOM 550 HG2 GLU A 35 -15.736 3.374 17.981 1.00 0.00 H ATOM 551 HG3 GLU A 35 -16.610 1.988 17.289 1.00 0.00 H ATOM 552 H GLU A 35 -17.093 5.554 19.384 1.00 0.00 H ATOM 553 N ASN A 36 -19.975 5.811 16.112 1.00 41.41 N ATOM 554 CA ASN A 36 -21.419 5.995 15.732 1.00 42.05 C ATOM 555 C ASN A 36 -21.375 5.573 14.254 1.00 42.46 C ATOM 556 O ASN A 36 -20.222 5.520 13.762 1.00 41.70 O ATOM 557 CB ASN A 36 -22.024 7.337 16.072 1.00 39.83 C ATOM 558 CG ASN A 36 -21.547 8.589 15.428 1.00 38.05 C ATOM 559 OD1 ASN A 36 -20.492 8.707 14.777 1.00 35.77 O ATOM 560 ND2 ASN A 36 -22.136 9.768 15.413 1.00 25.08 N ATOM 561 HA ASN A 36 -22.126 5.404 16.314 1.00 0.00 H ATOM 562 HB2 ASN A 36 -23.088 7.261 15.847 1.00 0.00 H ATOM 563 HB3 ASN A 36 -21.890 7.472 17.145 1.00 0.00 H ATOM 564 HD22 ASN A 36 -23.044 9.902 15.902 1.00 0.00 H ATOM 565 HD21 ASN A 36 -21.693 10.564 14.912 1.00 0.00 H ATOM 566 H ASN A 36 -19.234 6.116 15.449 1.00 0.00 H ATOM 567 N SER A 37 -22.529 5.298 13.679 1.00 43.58 N ATOM 568 CA SER A 37 -22.550 4.889 12.255 1.00 45.01 C ATOM 569 C SER A 37 -22.679 6.137 11.383 1.00 45.47 C ATOM 570 O SER A 37 -23.758 6.733 11.244 1.00 45.54 O ATOM 571 CB SER A 37 -23.661 3.905 11.959 1.00 48.92 C ATOM 572 OG SER A 37 -24.410 4.313 10.836 1.00 57.54 O ATOM 573 HA SER A 37 -21.616 4.375 12.029 1.00 0.00 H ATOM 574 HB2 SER A 37 -24.321 3.841 12.824 1.00 0.00 H ATOM 575 HB3 SER A 37 -23.227 2.925 11.762 1.00 0.00 H ATOM 576 HG SER A 37 -24.810 5.201 11.013 1.00 0.00 H ATOM 577 H SER A 37 -23.415 5.367 14.219 1.00 0.00 H ATOM 578 N LEU A 38 -21.548 6.476 10.827 1.00 46.18 N ATOM 579 CA LEU A 38 -21.429 7.654 9.937 1.00 47.66 C ATOM 580 C LEU A 38 -20.974 7.184 8.544 1.00 49.12 C ATOM 581 O LEU A 38 -20.051 6.379 8.418 1.00 49.29 O ATOM 582 CB LEU A 38 -20.498 8.609 10.638 1.00 41.21 C ATOM 583 CG LEU A 38 -20.501 10.085 10.373 1.00 38.80 C ATOM 584 CD1 LEU A 38 -21.779 10.756 10.869 1.00 38.02 C ATOM 585 CD2 LEU A 38 -19.305 10.698 11.133 1.00 32.23 C ATOM 586 HA LEU A 38 -22.367 8.179 9.756 1.00 0.00 H ATOM 587 HB2 LEU A 38 -20.693 8.493 11.704 1.00 0.00 H ATOM 588 HB3 LEU A 38 -19.488 8.264 10.415 1.00 0.00 H ATOM 589 HG LEU A 38 -20.435 10.245 9.297 1.00 0.00 H ATOM 590 HD21 LEU A 38 -19.415 10.503 12.200 1.00 0.00 H ATOM 591 HD22 LEU A 38 -18.379 10.249 10.774 1.00 0.00 H ATOM 592 HD23 LEU A 38 -19.279 11.774 10.960 1.00 0.00 H ATOM 593 HD11 LEU A 38 -22.638 10.318 10.361 1.00 0.00 H ATOM 594 HD12 LEU A 38 -21.874 10.604 11.944 1.00 0.00 H ATOM 595 HD13 LEU A 38 -21.734 11.824 10.655 1.00 0.00 H ATOM 596 H LEU A 38 -20.703 5.900 11.015 1.00 0.00 H ATOM 597 N PRO A 39 -21.660 7.720 7.533 1.00 49.73 N ATOM 598 CA PRO A 39 -21.366 7.383 6.138 1.00 49.93 C ATOM 599 C PRO A 39 -20.315 8.309 5.555 1.00 49.51 C ATOM 600 O PRO A 39 -20.225 9.484 5.947 1.00 49.82 O ATOM 601 CB PRO A 39 -22.745 7.586 5.476 1.00 50.21 C ATOM 602 CG PRO A 39 -23.259 8.814 6.190 1.00 50.08 C ATOM 603 CD PRO A 39 -22.770 8.680 7.625 1.00 50.04 C ATOM 604 HA PRO A 39 -20.953 6.384 5.995 1.00 0.00 H ATOM 605 HD3 PRO A 39 -22.422 9.640 8.008 1.00 0.00 H ATOM 606 HD2 PRO A 39 -23.561 8.298 8.270 1.00 0.00 H ATOM 607 HG3 PRO A 39 -24.348 8.846 6.159 1.00 0.00 H ATOM 608 HG2 PRO A 39 -22.857 9.718 5.732 1.00 0.00 H ATOM 609 HB2 PRO A 39 -22.648 7.762 4.405 1.00 0.00 H ATOM 610 HB3 PRO A 39 -23.396 6.728 5.645 1.00 0.00 H ATOM 611 N GLY A 40 -19.557 7.784 4.617 1.00 48.64 N ATOM 612 CA GLY A 40 -18.497 8.512 3.920 1.00 47.49 C ATOM 613 C GLY A 40 -17.153 7.826 4.093 1.00 46.29 C ATOM 614 O GLY A 40 -17.072 6.748 4.709 1.00 45.86 O ATOM 615 HA3 GLY A 40 -18.435 9.523 4.323 1.00 0.00 H ATOM 616 HA2 GLY A 40 -18.738 8.560 2.858 1.00 0.00 H ATOM 617 H GLY A 40 -19.721 6.791 4.355 1.00 0.00 H ATOM 618 N ARG A 41 -16.147 8.473 3.518 1.00 46.12 N ATOM 619 CA ARG A 41 -14.767 7.923 3.630 1.00 46.28 C ATOM 620 C ARG A 41 -14.153 8.590 4.855 1.00 46.69 C ATOM 621 O ARG A 41 -14.615 9.686 5.223 1.00 47.49 O ATOM 622 CB ARG A 41 -13.936 8.138 2.398 1.00 40.35 C ATOM 623 CG ARG A 41 -14.403 9.086 1.346 1.00 52.50 C ATOM 624 CD ARG A 41 -13.735 10.408 1.342 1.00 57.18 C ATOM 625 NE ARG A 41 -13.739 11.031 0.004 1.00 55.09 N ATOM 626 CZ ARG A 41 -13.585 12.359 -0.123 1.00 63.41 C ATOM 627 NH1 ARG A 41 -13.563 13.110 0.977 1.00 63.08 N ATOM 628 NH2 ARG A 41 -13.502 12.963 -1.299 1.00 63.78 N ATOM 629 HA ARG A 41 -14.801 6.839 3.735 1.00 0.00 H ATOM 630 HB2 ARG A 41 -12.961 8.492 2.732 1.00 0.00 H ATOM 631 HB3 ARG A 41 -13.823 7.165 1.919 1.00 0.00 H ATOM 632 HG2 ARG A 41 -14.235 8.621 0.375 1.00 0.00 H ATOM 633 HG3 ARG A 41 -15.471 9.249 1.489 1.00 0.00 H ATOM 634 HD2 ARG A 41 -12.702 10.281 1.667 1.00 0.00 H ATOM 635 HD3 ARG A 41 -14.255 11.066 2.038 1.00 0.00 H ATOM 636 HE ARG A 41 -13.861 10.440 -0.843 1.00 0.00 H ATOM 637 HH12 ARG A 41 -13.445 14.140 0.901 1.00 0.00 H ATOM 638 HH11 ARG A 41 -13.664 12.666 1.912 1.00 0.00 H ATOM 639 HH22 ARG A 41 -13.383 13.995 -1.346 1.00 0.00 H ATOM 640 HH21 ARG A 41 -13.556 12.405 -2.175 1.00 0.00 H ATOM 641 H ARG A 41 -16.320 9.355 2.995 1.00 0.00 H ATOM 642 N TRP A 42 -13.173 7.982 5.475 1.00 47.06 N ATOM 643 CA TRP A 42 -12.473 8.514 6.656 1.00 47.59 C ATOM 644 C TRP A 42 -11.036 7.991 6.563 1.00 47.98 C ATOM 645 O TRP A 42 -10.754 6.962 5.931 1.00 48.51 O ATOM 646 CB TRP A 42 -13.092 8.018 7.969 1.00 39.85 C ATOM 647 CG TRP A 42 -13.125 6.519 7.921 1.00 53.59 C ATOM 648 CD1 TRP A 42 -14.096 5.732 7.375 1.00 53.51 C ATOM 649 CD2 TRP A 42 -12.102 5.636 8.394 1.00 52.70 C ATOM 650 NE1 TRP A 42 -13.758 4.419 7.500 1.00 50.03 N ATOM 651 CE2 TRP A 42 -12.546 4.321 8.122 1.00 51.66 C ATOM 652 CE3 TRP A 42 -10.879 5.834 9.028 1.00 54.56 C ATOM 653 CZ2 TRP A 42 -11.807 3.201 8.474 1.00 47.76 C ATOM 654 CZ3 TRP A 42 -10.137 4.715 9.367 1.00 48.44 C ATOM 655 CH2 TRP A 42 -10.590 3.439 9.103 1.00 53.62 C ATOM 656 HA TRP A 42 -12.536 9.602 6.663 1.00 0.00 H ATOM 657 HB2 TRP A 42 -12.487 8.349 8.813 1.00 0.00 H ATOM 658 HB3 TRP A 42 -14.104 8.409 8.073 1.00 0.00 H ATOM 659 HE1 TRP A 42 -14.333 3.616 7.173 1.00 0.00 H ATOM 660 HD1 TRP A 42 -15.009 6.100 6.907 1.00 0.00 H ATOM 661 HZ2 TRP A 42 -12.161 2.191 8.269 1.00 0.00 H ATOM 662 HH2 TRP A 42 -9.974 2.589 9.397 1.00 0.00 H ATOM 663 HZ3 TRP A 42 -9.171 4.846 9.855 1.00 0.00 H ATOM 664 HE3 TRP A 42 -10.517 6.838 9.251 1.00 0.00 H ATOM 665 H TRP A 42 -12.868 7.058 5.107 1.00 0.00 H ATOM 666 N LYS A 43 -10.171 8.720 7.225 1.00 47.42 N ATOM 667 CA LYS A 43 -8.720 8.366 7.256 1.00 45.53 C ATOM 668 C LYS A 43 -8.359 8.075 8.708 1.00 44.63 C ATOM 669 O LYS A 43 -9.081 8.482 9.634 1.00 44.98 O ATOM 670 CB LYS A 43 -7.926 9.534 6.752 1.00 33.73 C ATOM 671 CG LYS A 43 -8.776 10.410 5.796 1.00 27.20 C ATOM 672 CD LYS A 43 -8.227 11.854 5.804 1.00 20.27 C ATOM 673 CE LYS A 43 -8.682 12.497 4.487 1.00 30.66 C ATOM 674 NZ LYS A 43 -8.526 13.974 4.670 1.00 39.24 N ATOM 675 HA LYS A 43 -8.505 7.500 6.630 1.00 0.00 H ATOM 676 HB2 LYS A 43 -7.604 10.139 7.599 1.00 0.00 H ATOM 677 HB3 LYS A 43 -7.051 9.166 6.216 1.00 0.00 H ATOM 678 HG2 LYS A 43 -8.722 10.005 4.785 1.00 0.00 H ATOM 679 HG3 LYS A 43 -9.814 10.413 6.130 1.00 0.00 H ATOM 680 HD2 LYS A 43 -8.630 12.406 6.653 1.00 0.00 H ATOM 681 HD3 LYS A 43 -7.139 11.844 5.863 1.00 0.00 H ATOM 682 HE2 LYS A 43 -9.724 12.249 4.285 1.00 0.00 H ATOM 683 HE3 LYS A 43 -8.060 12.150 3.662 1.00 0.00 H ATOM 684 HZ1 LYS A 43 -9.118 14.288 5.465 1.00 0.00 H ATOM 685 HZ2 LYS A 43 -7.529 14.194 4.870 1.00 0.00 H ATOM 686 HZ3 LYS A 43 -8.822 14.463 3.801 1.00 0.00 H ATOM 687 H LYS A 43 -10.501 9.562 7.739 1.00 0.00 H ATOM 688 N PRO A 44 -7.282 7.349 8.855 1.00 44.20 N ATOM 689 CA PRO A 44 -6.784 6.979 10.207 1.00 42.83 C ATOM 690 C PRO A 44 -6.094 8.213 10.760 1.00 41.92 C ATOM 691 O PRO A 44 -5.434 8.998 10.013 1.00 42.08 O ATOM 692 CB PRO A 44 -5.886 5.808 9.909 1.00 42.01 C ATOM 693 CG PRO A 44 -5.310 6.070 8.559 1.00 42.10 C ATOM 694 CD PRO A 44 -6.392 6.824 7.795 1.00 43.62 C ATOM 695 HA PRO A 44 -7.514 6.690 10.963 1.00 0.00 H ATOM 696 HD3 PRO A 44 -5.960 7.638 7.214 1.00 0.00 H ATOM 697 HD2 PRO A 44 -6.936 6.153 7.130 1.00 0.00 H ATOM 698 HG3 PRO A 44 -5.072 5.132 8.057 1.00 0.00 H ATOM 699 HG2 PRO A 44 -4.408 6.676 8.640 1.00 0.00 H ATOM 700 HB2 PRO A 44 -5.093 5.739 10.653 1.00 0.00 H ATOM 701 HB3 PRO A 44 -6.460 4.881 9.904 1.00 0.00 H ATOM 702 N LYS A 45 -6.240 8.394 12.054 1.00 40.37 N ATOM 703 CA LYS A 45 -5.595 9.559 12.680 1.00 38.42 C ATOM 704 C LYS A 45 -5.465 9.300 14.172 1.00 37.86 C ATOM 705 O LYS A 45 -6.138 8.400 14.674 1.00 38.40 O ATOM 706 CB LYS A 45 -6.316 10.836 12.387 1.00 36.01 C ATOM 707 CG LYS A 45 -5.627 12.050 12.977 1.00 36.18 C ATOM 708 CD LYS A 45 -6.329 13.338 12.560 1.00 36.97 C ATOM 709 CE LYS A 45 -6.266 14.308 13.757 1.00 39.23 C ATOM 710 NZ LYS A 45 -6.891 15.573 13.345 1.00 42.73 N ATOM 711 HA LYS A 45 -4.601 9.688 12.251 1.00 0.00 H ATOM 712 HB2 LYS A 45 -6.377 10.961 11.306 1.00 0.00 H ATOM 713 HB3 LYS A 45 -7.322 10.771 12.801 1.00 0.00 H ATOM 714 HG2 LYS A 45 -5.640 11.973 14.064 1.00 0.00 H ATOM 715 HG3 LYS A 45 -4.595 12.078 12.628 1.00 0.00 H ATOM 716 HD2 LYS A 45 -5.824 13.776 11.699 1.00 0.00 H ATOM 717 HD3 LYS A 45 -7.368 13.130 12.303 1.00 0.00 H ATOM 718 HE2 LYS A 45 -5.228 14.482 14.039 1.00 0.00 H ATOM 719 HE3 LYS A 45 -6.806 13.886 14.605 1.00 0.00 H ATOM 720 HZ1 LYS A 45 -6.372 15.966 12.534 1.00 0.00 H ATOM 721 HZ2 LYS A 45 -7.880 15.398 13.074 1.00 0.00 H ATOM 722 HZ3 LYS A 45 -6.862 16.247 14.137 1.00 0.00 H ATOM 723 H LYS A 45 -6.800 7.728 12.623 1.00 0.00 H ATOM 724 N MET A 46 -4.604 10.075 14.798 1.00 36.97 N ATOM 725 CA MET A 46 -4.360 9.913 16.252 1.00 35.62 C ATOM 726 C MET A 46 -4.384 11.265 16.942 1.00 34.12 C ATOM 727 O MET A 46 -3.818 12.263 16.458 1.00 34.12 O ATOM 728 CB MET A 46 -2.967 9.252 16.435 1.00 46.24 C ATOM 729 CG MET A 46 -2.665 8.406 15.225 1.00 45.56 C ATOM 730 SD MET A 46 -1.050 7.595 15.327 1.00 50.58 S ATOM 731 CE MET A 46 -0.896 7.240 17.100 1.00 57.04 C ATOM 732 HA MET A 46 -5.138 9.290 16.694 1.00 0.00 H ATOM 733 HB2 MET A 46 -2.206 10.025 16.540 1.00 0.00 H ATOM 734 HB3 MET A 46 -2.973 8.626 17.327 1.00 0.00 H ATOM 735 HG2 MET A 46 -2.681 9.043 14.341 1.00 0.00 H ATOM 736 HG3 MET A 46 -3.435 7.640 15.133 1.00 0.00 H ATOM 737 HE1 MET A 46 -0.936 8.174 17.661 1.00 0.00 H ATOM 738 HE2 MET A 46 -1.715 6.592 17.412 1.00 0.00 H ATOM 739 HE3 MET A 46 0.055 6.742 17.288 1.00 0.00 H ATOM 740 H MET A 46 -4.090 10.808 14.268 1.00 0.00 H ATOM 741 N ILE A 47 -5.056 11.289 18.050 1.00 32.92 N ATOM 742 CA ILE A 47 -5.268 12.381 18.977 1.00 31.71 C ATOM 743 C ILE A 47 -4.734 12.026 20.366 1.00 30.56 C ATOM 744 O ILE A 47 -4.826 10.863 20.784 1.00 30.58 O ATOM 745 CB ILE A 47 -6.811 12.703 19.056 1.00 26.63 C ATOM 746 CG1 ILE A 47 -7.522 11.466 19.672 1.00 29.59 C ATOM 747 CG2 ILE A 47 -7.403 13.152 17.712 1.00 36.09 C ATOM 748 CD1 ILE A 47 -8.893 11.648 20.380 1.00 17.90 C ATOM 749 HA ILE A 47 -4.727 13.258 18.621 1.00 0.00 H ATOM 750 HB ILE A 47 -6.975 13.566 19.701 1.00 0.00 H ATOM 751 HG12 ILE A 47 -7.675 10.752 18.863 1.00 0.00 H ATOM 752 HG13 ILE A 47 -6.839 11.040 20.407 1.00 0.00 H ATOM 753 HD11 ILE A 47 -8.780 12.338 21.216 1.00 0.00 H ATOM 754 HD12 ILE A 47 -9.616 12.050 19.670 1.00 0.00 H ATOM 755 HD13 ILE A 47 -9.241 10.683 20.749 1.00 0.00 H ATOM 756 HG21 ILE A 47 -6.894 14.055 17.376 1.00 0.00 H ATOM 757 HG22 ILE A 47 -7.268 12.361 16.974 1.00 0.00 H ATOM 758 HG23 ILE A 47 -8.466 13.358 17.835 1.00 0.00 H ATOM 759 H ILE A 47 -5.510 10.391 18.312 1.00 0.00 H ATOM 760 N GLY A 48 -4.170 12.985 21.070 1.00 29.99 N ATOM 761 CA GLY A 48 -3.657 12.715 22.445 1.00 31.25 C ATOM 762 C GLY A 48 -4.595 13.487 23.402 1.00 30.66 C ATOM 763 O GLY A 48 -5.236 14.441 22.968 1.00 30.75 O ATOM 764 HA3 GLY A 48 -2.633 13.073 22.546 1.00 0.00 H ATOM 765 HA2 GLY A 48 -3.690 11.647 22.660 1.00 0.00 H ATOM 766 H GLY A 48 -4.081 13.939 20.664 1.00 0.00 H ATOM 767 N GLY A 49 -4.598 13.061 24.638 1.00 30.43 N ATOM 768 CA GLY A 49 -5.436 13.637 25.729 1.00 30.53 C ATOM 769 C GLY A 49 -4.678 13.367 27.014 1.00 30.69 C ATOM 770 O GLY A 49 -3.461 13.145 26.882 1.00 30.44 O ATOM 771 HA3 GLY A 49 -6.412 13.153 25.754 1.00 0.00 H ATOM 772 HA2 GLY A 49 -5.567 14.709 25.583 1.00 0.00 H ATOM 773 H GLY A 49 -3.973 12.265 24.877 1.00 0.00 H ATOM 774 N ILE A 50 -5.311 13.392 28.184 1.00 32.00 N ATOM 775 CA ILE A 50 -4.501 13.132 29.365 1.00 33.65 C ATOM 776 C ILE A 50 -4.042 11.712 29.462 1.00 35.93 C ATOM 777 O ILE A 50 -2.906 11.780 29.964 1.00 36.56 O ATOM 778 CB ILE A 50 -4.844 13.719 30.750 1.00 36.63 C ATOM 779 CG1 ILE A 50 -6.131 13.081 31.306 1.00 39.80 C ATOM 780 CG2 ILE A 50 -4.767 15.249 30.898 1.00 32.21 C ATOM 781 CD1 ILE A 50 -5.788 11.852 32.222 1.00 46.74 C ATOM 782 HA ILE A 50 -3.686 13.807 29.104 1.00 0.00 H ATOM 783 HB ILE A 50 -4.017 13.426 31.397 1.00 0.00 H ATOM 784 HG12 ILE A 50 -6.675 13.823 31.890 1.00 0.00 H ATOM 785 HG13 ILE A 50 -6.753 12.747 30.476 1.00 0.00 H ATOM 786 HD11 ILE A 50 -5.247 11.106 31.640 1.00 0.00 H ATOM 787 HD12 ILE A 50 -5.169 12.183 33.056 1.00 0.00 H ATOM 788 HD13 ILE A 50 -6.711 11.416 32.604 1.00 0.00 H ATOM 789 HG21 ILE A 50 -3.753 15.583 30.680 1.00 0.00 H ATOM 790 HG22 ILE A 50 -5.462 15.716 30.200 1.00 0.00 H ATOM 791 HG23 ILE A 50 -5.031 15.528 31.918 1.00 0.00 H ATOM 792 H ILE A 50 -6.330 13.587 28.251 1.00 0.00 H ATOM 793 N GLY A 51 -4.398 10.538 29.206 1.00 36.82 N ATOM 794 CA GLY A 51 -3.623 9.309 29.454 1.00 37.39 C ATOM 795 C GLY A 51 -2.857 8.822 28.247 1.00 38.11 C ATOM 796 O GLY A 51 -2.006 7.894 28.378 1.00 38.74 O ATOM 797 HA3 GLY A 51 -4.312 8.524 29.765 1.00 0.00 H ATOM 798 HA2 GLY A 51 -2.912 9.506 30.257 1.00 0.00 H ATOM 799 H GLY A 51 -5.337 10.419 28.774 1.00 0.00 H ATOM 800 N GLY A 52 -3.094 9.398 27.078 1.00 37.55 N ATOM 801 CA GLY A 52 -2.338 8.907 25.904 1.00 37.66 C ATOM 802 C GLY A 52 -2.925 9.373 24.590 1.00 36.99 C ATOM 803 O GLY A 52 -3.565 10.425 24.504 1.00 37.44 O ATOM 804 HA3 GLY A 52 -2.340 7.817 25.919 1.00 0.00 H ATOM 805 HA2 GLY A 52 -1.312 9.268 25.975 1.00 0.00 H ATOM 806 H GLY A 52 -3.787 10.168 26.988 1.00 0.00 H ATOM 807 N PHE A 53 -2.711 8.538 23.612 1.00 35.59 N ATOM 808 CA PHE A 53 -3.103 8.661 22.216 1.00 35.21 C ATOM 809 C PHE A 53 -4.053 7.532 21.850 1.00 36.11 C ATOM 810 O PHE A 53 -3.839 6.381 22.259 1.00 36.23 O ATOM 811 CB PHE A 53 -1.813 8.605 21.311 1.00 36.30 C ATOM 812 CG PHE A 53 -0.652 9.120 22.158 1.00 41.19 C ATOM 813 CD1 PHE A 53 -0.179 8.294 23.202 1.00 34.50 C ATOM 814 CD2 PHE A 53 -0.119 10.378 22.009 1.00 43.72 C ATOM 815 CE1 PHE A 53 0.837 8.718 24.069 1.00 36.83 C ATOM 816 CE2 PHE A 53 0.892 10.817 22.839 1.00 42.11 C ATOM 817 CZ PHE A 53 1.383 9.987 23.879 1.00 38.53 C ATOM 818 HA PHE A 53 -3.613 9.611 22.057 1.00 0.00 H ATOM 819 HB2 PHE A 53 -1.621 7.580 20.995 1.00 0.00 H ATOM 820 HB3 PHE A 53 -1.944 9.236 20.432 1.00 0.00 H ATOM 821 HD2 PHE A 53 -0.499 11.036 21.227 1.00 0.00 H ATOM 822 HE2 PHE A 53 1.317 11.810 22.694 1.00 0.00 H ATOM 823 HZ PHE A 53 2.185 10.340 24.528 1.00 0.00 H ATOM 824 HE1 PHE A 53 1.192 8.072 24.872 1.00 0.00 H ATOM 825 HD1 PHE A 53 -0.614 7.304 23.336 1.00 0.00 H ATOM 826 H PHE A 53 -2.193 7.672 23.862 1.00 0.00 H ATOM 827 N ILE A 54 -5.097 7.900 21.138 1.00 36.39 N ATOM 828 CA ILE A 54 -6.080 6.907 20.658 1.00 36.22 C ATOM 829 C ILE A 54 -6.087 7.170 19.114 1.00 35.50 C ATOM 830 O ILE A 54 -5.798 8.328 18.678 1.00 34.82 O ATOM 831 CB ILE A 54 -7.474 7.043 21.299 1.00 38.42 C ATOM 832 CG1 ILE A 54 -8.136 8.368 20.788 1.00 36.53 C ATOM 833 CG2 ILE A 54 -7.510 6.963 22.837 1.00 42.19 C ATOM 834 CD1 ILE A 54 -9.685 8.362 20.909 1.00 33.56 C ATOM 835 HA ILE A 54 -5.811 5.886 20.927 1.00 0.00 H ATOM 836 HB ILE A 54 -8.043 6.169 20.982 1.00 0.00 H ATOM 837 HG12 ILE A 54 -7.745 9.200 21.374 1.00 0.00 H ATOM 838 HG13 ILE A 54 -7.870 8.507 19.740 1.00 0.00 H ATOM 839 HD11 ILE A 54 -10.091 7.540 20.319 1.00 0.00 H ATOM 840 HD12 ILE A 54 -9.966 8.234 21.954 1.00 0.00 H ATOM 841 HD13 ILE A 54 -10.081 9.308 20.538 1.00 0.00 H ATOM 842 HG21 ILE A 54 -7.117 5.999 23.159 1.00 0.00 H ATOM 843 HG22 ILE A 54 -6.900 7.764 23.256 1.00 0.00 H ATOM 844 HG23 ILE A 54 -8.539 7.070 23.181 1.00 0.00 H ATOM 845 H ILE A 54 -5.232 8.906 20.910 1.00 0.00 H ATOM 846 N LYS A 55 -6.390 6.118 18.395 1.00 34.09 N ATOM 847 CA LYS A 55 -6.446 6.269 16.914 1.00 34.48 C ATOM 848 C LYS A 55 -7.909 6.545 16.633 1.00 34.49 C ATOM 849 O LYS A 55 -8.787 5.926 17.268 1.00 34.70 O ATOM 850 CB LYS A 55 -5.883 5.093 16.158 1.00 39.65 C ATOM 851 CG LYS A 55 -4.601 4.513 16.830 1.00 25.29 C ATOM 852 CD LYS A 55 -5.027 3.384 17.791 1.00 31.49 C ATOM 853 CE LYS A 55 -3.888 2.788 18.568 1.00 37.93 C ATOM 854 NZ LYS A 55 -3.075 1.891 17.672 1.00 38.80 N ATOM 855 HA LYS A 55 -5.806 7.077 16.559 1.00 0.00 H ATOM 856 HB2 LYS A 55 -6.640 4.310 16.114 1.00 0.00 H ATOM 857 HB3 LYS A 55 -5.634 5.414 15.146 1.00 0.00 H ATOM 858 HG2 LYS A 55 -3.932 4.115 16.067 1.00 0.00 H ATOM 859 HG3 LYS A 55 -4.089 5.298 17.387 1.00 0.00 H ATOM 860 HD2 LYS A 55 -5.751 3.789 18.498 1.00 0.00 H ATOM 861 HD3 LYS A 55 -5.496 2.593 17.206 1.00 0.00 H ATOM 862 HE2 LYS A 55 -4.283 2.207 19.401 1.00 0.00 H ATOM 863 HE3 LYS A 55 -3.254 3.587 18.952 1.00 0.00 H ATOM 864 HZ1 LYS A 55 -3.680 1.128 17.306 1.00 0.00 H ATOM 865 HZ2 LYS A 55 -2.698 2.446 16.878 1.00 0.00 H ATOM 866 HZ3 LYS A 55 -2.288 1.481 18.215 1.00 0.00 H ATOM 867 H LYS A 55 -6.586 5.202 18.846 1.00 0.00 H ATOM 868 N VAL A 56 -8.157 7.455 15.735 1.00 34.59 N ATOM 869 CA VAL A 56 -9.566 7.809 15.385 1.00 34.54 C ATOM 870 C VAL A 56 -9.647 7.820 13.855 1.00 34.48 C ATOM 871 O VAL A 56 -8.599 7.571 13.234 1.00 35.68 O ATOM 872 CB VAL A 56 -9.833 9.238 15.915 1.00 30.07 C ATOM 873 CG1 VAL A 56 -9.854 9.293 17.433 1.00 32.09 C ATOM 874 CG2 VAL A 56 -8.805 10.214 15.337 1.00 32.82 C ATOM 875 HA VAL A 56 -10.288 7.111 15.809 1.00 0.00 H ATOM 876 HB VAL A 56 -10.827 9.537 15.581 1.00 0.00 H ATOM 877 HG11 VAL A 56 -10.642 8.640 17.808 1.00 0.00 H ATOM 878 HG12 VAL A 56 -8.890 8.962 17.821 1.00 0.00 H ATOM 879 HG13 VAL A 56 -10.045 10.317 17.756 1.00 0.00 H ATOM 880 HG21 VAL A 56 -7.803 9.903 15.634 1.00 0.00 H ATOM 881 HG22 VAL A 56 -8.879 10.216 14.249 1.00 0.00 H ATOM 882 HG23 VAL A 56 -9.003 11.216 15.717 1.00 0.00 H ATOM 883 H VAL A 56 -7.369 7.939 15.258 1.00 0.00 H ATOM 884 N ARG A 57 -10.866 8.105 13.407 1.00 32.06 N ATOM 885 CA ARG A 57 -11.095 8.203 11.955 1.00 31.98 C ATOM 886 C ARG A 57 -11.613 9.643 11.693 1.00 30.77 C ATOM 887 O ARG A 57 -12.523 10.037 12.398 1.00 31.17 O ATOM 888 CB ARG A 57 -12.150 7.286 11.390 1.00 37.49 C ATOM 889 CG ARG A 57 -12.267 5.861 11.748 1.00 36.81 C ATOM 890 CD ARG A 57 -13.663 5.316 11.497 1.00 43.84 C ATOM 891 NE ARG A 57 -13.803 4.312 12.539 1.00 60.67 N ATOM 892 CZ ARG A 57 -14.174 3.067 12.536 1.00 63.43 C ATOM 893 NH1 ARG A 57 -14.569 2.504 11.405 1.00 64.07 N ATOM 894 NH2 ARG A 57 -14.235 2.206 13.552 1.00 62.06 N ATOM 895 HA ARG A 57 -10.152 7.932 11.480 1.00 0.00 H ATOM 896 HB2 ARG A 57 -13.107 7.738 11.649 1.00 0.00 H ATOM 897 HB3 ARG A 57 -12.019 7.312 10.308 1.00 0.00 H ATOM 898 HG2 ARG A 57 -11.555 5.290 11.152 1.00 0.00 H ATOM 899 HG3 ARG A 57 -12.030 5.744 12.805 1.00 0.00 H ATOM 900 HD2 ARG A 57 -13.739 4.868 10.506 1.00 0.00 H ATOM 901 HD3 ARG A 57 -14.415 6.098 11.600 1.00 0.00 H ATOM 902 HE ARG A 57 -13.554 4.664 13.485 1.00 0.00 H ATOM 903 HH12 ARG A 57 -14.867 1.508 11.396 1.00 0.00 H ATOM 904 HH11 ARG A 57 -14.581 3.058 10.525 1.00 0.00 H ATOM 905 HH22 ARG A 57 -14.557 1.231 13.388 1.00 0.00 H ATOM 906 HH21 ARG A 57 -13.961 2.510 14.508 1.00 0.00 H ATOM 907 H ARG A 57 -11.649 8.257 14.074 1.00 0.00 H ATOM 908 N GLN A 58 -11.020 10.343 10.760 1.00 29.91 N ATOM 909 CA GLN A 58 -11.426 11.680 10.422 1.00 29.52 C ATOM 910 C GLN A 58 -12.347 11.590 9.175 1.00 30.72 C ATOM 911 O GLN A 58 -12.142 10.945 8.166 1.00 31.04 O ATOM 912 CB GLN A 58 -10.538 12.839 10.245 1.00 39.99 C ATOM 913 CG GLN A 58 -9.103 12.981 10.474 1.00 41.62 C ATOM 914 CD GLN A 58 -8.488 14.148 9.705 1.00 47.59 C ATOM 915 OE1 GLN A 58 -9.155 14.886 8.966 1.00 47.23 O ATOM 916 NE2 GLN A 58 -7.170 14.289 9.908 1.00 50.74 N ATOM 917 HA GLN A 58 -11.839 11.961 11.391 1.00 0.00 H ATOM 918 HB2 GLN A 58 -10.665 13.110 9.197 1.00 0.00 H ATOM 919 HB3 GLN A 58 -10.982 13.610 10.875 1.00 0.00 H ATOM 920 HG2 GLN A 58 -8.935 13.140 11.539 1.00 0.00 H ATOM 921 HG3 GLN A 58 -8.609 12.061 10.163 1.00 0.00 H ATOM 922 HE22 GLN A 58 -6.669 13.635 10.542 1.00 0.00 H ATOM 923 HE21 GLN A 58 -6.649 15.053 9.432 1.00 0.00 H ATOM 924 H GLN A 58 -10.225 9.916 10.243 1.00 0.00 H ATOM 925 N TYR A 59 -13.373 12.373 9.392 1.00 31.30 N ATOM 926 CA TYR A 59 -14.511 12.651 8.521 1.00 30.15 C ATOM 927 C TYR A 59 -14.499 14.197 8.466 1.00 31.00 C ATOM 928 O TYR A 59 -14.460 14.909 9.503 1.00 30.73 O ATOM 929 CB TYR A 59 -15.742 12.063 9.112 1.00 26.43 C ATOM 930 CG TYR A 59 -16.027 10.612 9.118 1.00 24.50 C ATOM 931 CD1 TYR A 59 -15.510 9.749 10.086 1.00 27.70 C ATOM 932 CD2 TYR A 59 -16.889 10.057 8.137 1.00 32.59 C ATOM 933 CE1 TYR A 59 -15.801 8.393 10.101 1.00 29.54 C ATOM 934 CE2 TYR A 59 -17.181 8.705 8.147 1.00 32.85 C ATOM 935 CZ TYR A 59 -16.659 7.880 9.105 1.00 33.69 C ATOM 936 OH TYR A 59 -16.962 6.547 9.083 1.00 39.97 O ATOM 937 HA TYR A 59 -14.469 12.220 7.521 1.00 0.00 H ATOM 938 HB3 TYR A 59 -16.577 12.530 8.589 1.00 0.00 H ATOM 939 HB2 TYR A 59 -15.750 12.374 10.157 1.00 0.00 H ATOM 940 HD2 TYR A 59 -17.323 10.700 7.371 1.00 0.00 H ATOM 941 HE2 TYR A 59 -17.836 8.291 7.381 1.00 0.00 H ATOM 942 HE1 TYR A 59 -15.377 7.739 10.864 1.00 0.00 H ATOM 943 HD1 TYR A 59 -14.855 10.155 10.857 1.00 0.00 H ATOM 944 HH TYR A 59 -17.942 6.431 9.168 1.00 0.00 H ATOM 945 H TYR A 59 -13.378 12.864 10.309 1.00 0.00 H ATOM 946 N ASP A 60 -14.504 14.639 7.229 1.00 30.83 N ATOM 947 CA ASP A 60 -14.488 16.069 6.875 1.00 30.75 C ATOM 948 C ASP A 60 -15.852 16.364 6.250 1.00 31.74 C ATOM 949 O ASP A 60 -16.538 15.428 5.778 1.00 32.45 O ATOM 950 CB ASP A 60 -13.414 16.357 5.823 1.00 39.89 C ATOM 951 CG ASP A 60 -12.028 16.003 6.233 1.00 46.98 C ATOM 952 OD1 ASP A 60 -11.800 15.323 7.252 1.00 52.08 O ATOM 953 OD2 ASP A 60 -11.091 16.401 5.533 1.00 55.08 O ATOM 954 HA ASP A 60 -14.281 16.676 7.756 1.00 0.00 H ATOM 955 HB2 ASP A 60 -13.658 15.789 4.925 1.00 0.00 H ATOM 956 HB3 ASP A 60 -13.439 17.423 5.596 1.00 0.00 H ATOM 957 H ASP A 60 -14.520 13.942 6.458 1.00 0.00 H ATOM 958 N GLN A 61 -16.157 17.640 6.302 1.00 32.52 N ATOM 959 CA GLN A 61 -17.413 18.142 5.727 1.00 32.85 C ATOM 960 C GLN A 61 -18.606 17.536 6.418 1.00 31.86 C ATOM 961 O GLN A 61 -19.651 17.293 5.747 1.00 32.16 O ATOM 962 CB GLN A 61 -17.433 17.697 4.239 1.00 38.55 C ATOM 963 CG GLN A 61 -16.248 18.257 3.451 1.00 44.59 C ATOM 964 CD GLN A 61 -16.775 19.432 2.643 1.00 47.70 C ATOM 965 OE1 GLN A 61 -16.842 19.449 1.405 1.00 32.02 O ATOM 966 NE2 GLN A 61 -17.198 20.428 3.428 1.00 46.93 N ATOM 967 HA GLN A 61 -17.465 19.225 5.840 1.00 0.00 H ATOM 968 HB2 GLN A 61 -17.399 16.608 4.198 1.00 0.00 H ATOM 969 HB3 GLN A 61 -18.357 18.048 3.780 1.00 0.00 H ATOM 970 HG2 GLN A 61 -15.467 18.591 4.134 1.00 0.00 H ATOM 971 HG3 GLN A 61 -15.845 17.494 2.785 1.00 0.00 H ATOM 972 HE22 GLN A 61 -17.112 20.348 4.461 1.00 0.00 H ATOM 973 HE21 GLN A 61 -17.613 21.283 3.005 1.00 0.00 H ATOM 974 H GLN A 61 -15.500 18.306 6.757 1.00 0.00 H ATOM 975 N ILE A 62 -18.452 17.273 7.705 1.00 30.51 N ATOM 976 CA ILE A 62 -19.589 16.688 8.444 1.00 28.73 C ATOM 977 C ILE A 62 -20.472 17.804 9.034 1.00 27.63 C ATOM 978 O ILE A 62 -20.018 18.711 9.692 1.00 25.91 O ATOM 979 CB ILE A 62 -19.179 15.618 9.490 1.00 26.41 C ATOM 980 CG1 ILE A 62 -18.523 14.369 8.873 1.00 29.72 C ATOM 981 CG2 ILE A 62 -20.341 15.195 10.455 1.00 24.85 C ATOM 982 CD1 ILE A 62 -19.086 13.838 7.533 1.00 34.96 C ATOM 983 HA ILE A 62 -20.186 16.130 7.723 1.00 0.00 H ATOM 984 HB ILE A 62 -18.424 16.128 10.089 1.00 0.00 H ATOM 985 HG12 ILE A 62 -17.470 14.601 8.713 1.00 0.00 H ATOM 986 HG13 ILE A 62 -18.609 13.564 9.603 1.00 0.00 H ATOM 987 HD11 ILE A 62 -20.136 13.573 7.661 1.00 0.00 H ATOM 988 HD12 ILE A 62 -18.996 14.612 6.770 1.00 0.00 H ATOM 989 HD13 ILE A 62 -18.522 12.957 7.227 1.00 0.00 H ATOM 990 HG21 ILE A 62 -20.690 16.068 11.006 1.00 0.00 H ATOM 991 HG22 ILE A 62 -21.163 14.779 9.872 1.00 0.00 H ATOM 992 HG23 ILE A 62 -19.975 14.445 11.156 1.00 0.00 H ATOM 993 H ILE A 62 -17.552 17.473 8.185 1.00 0.00 H ATOM 994 N LEU A 63 -21.771 17.689 8.815 1.00 27.75 N ATOM 995 CA LEU A 63 -22.806 18.545 9.273 1.00 29.32 C ATOM 996 C LEU A 63 -23.196 18.063 10.682 1.00 30.19 C ATOM 997 O LEU A 63 -23.347 16.859 10.857 1.00 30.37 O ATOM 998 CB LEU A 63 -24.031 18.484 8.330 1.00 31.76 C ATOM 999 CG LEU A 63 -25.316 19.118 8.764 1.00 26.07 C ATOM 1000 CD1 LEU A 63 -25.367 20.626 8.798 1.00 21.67 C ATOM 1001 CD2 LEU A 63 -26.390 18.713 7.700 1.00 20.23 C ATOM 1002 HA LEU A 63 -22.464 19.580 9.291 1.00 0.00 H ATOM 1003 HB2 LEU A 63 -23.739 18.963 7.395 1.00 0.00 H ATOM 1004 HB3 LEU A 63 -24.241 17.430 8.147 1.00 0.00 H ATOM 1005 HG LEU A 63 -25.465 18.775 9.788 1.00 0.00 H ATOM 1006 HD21 LEU A 63 -26.085 19.079 6.720 1.00 0.00 H ATOM 1007 HD22 LEU A 63 -26.480 17.627 7.672 1.00 0.00 H ATOM 1008 HD23 LEU A 63 -27.351 19.151 7.970 1.00 0.00 H ATOM 1009 HD11 LEU A 63 -24.611 20.998 9.489 1.00 0.00 H ATOM 1010 HD12 LEU A 63 -25.172 21.017 7.800 1.00 0.00 H ATOM 1011 HD13 LEU A 63 -26.354 20.947 9.130 1.00 0.00 H ATOM 1012 H LEU A 63 -22.069 16.876 8.239 1.00 0.00 H ATOM 1013 N ILE A 64 -23.357 19.002 11.577 1.00 30.04 N ATOM 1014 CA ILE A 64 -23.766 18.778 12.954 1.00 29.00 C ATOM 1015 C ILE A 64 -24.656 19.941 13.408 1.00 28.77 C ATOM 1016 O ILE A 64 -24.500 21.095 13.045 1.00 28.63 O ATOM 1017 CB ILE A 64 -22.578 18.595 13.940 1.00 35.14 C ATOM 1018 CG1 ILE A 64 -21.645 17.424 13.542 1.00 32.62 C ATOM 1019 CG2 ILE A 64 -22.969 18.317 15.434 1.00 31.68 C ATOM 1020 CD1 ILE A 64 -20.615 17.226 14.720 1.00 42.67 C ATOM 1021 HA ILE A 64 -24.316 17.837 12.974 1.00 0.00 H ATOM 1022 HB ILE A 64 -22.088 19.566 13.867 1.00 0.00 H ATOM 1023 HG12 ILE A 64 -22.228 16.514 13.398 1.00 0.00 H ATOM 1024 HG13 ILE A 64 -21.116 17.665 12.620 1.00 0.00 H ATOM 1025 HD11 ILE A 64 -20.042 18.143 14.858 1.00 0.00 H ATOM 1026 HD12 ILE A 64 -21.155 16.992 15.637 1.00 0.00 H ATOM 1027 HD13 ILE A 64 -19.939 16.407 14.476 1.00 0.00 H ATOM 1028 HG21 ILE A 64 -23.557 19.151 15.816 1.00 0.00 H ATOM 1029 HG22 ILE A 64 -23.557 17.401 15.490 1.00 0.00 H ATOM 1030 HG23 ILE A 64 -22.064 18.206 16.031 1.00 0.00 H ATOM 1031 H ILE A 64 -23.179 19.983 11.282 1.00 0.00 H ATOM 1032 N GLU A 65 -25.601 19.570 14.241 1.00 29.57 N ATOM 1033 CA GLU A 65 -26.522 20.542 14.824 1.00 30.16 C ATOM 1034 C GLU A 65 -26.257 20.512 16.352 1.00 29.76 C ATOM 1035 O GLU A 65 -26.673 19.551 17.001 1.00 29.55 O ATOM 1036 CB GLU A 65 -27.971 20.331 14.573 1.00 26.59 C ATOM 1037 CG GLU A 65 -28.461 20.524 13.143 1.00 31.98 C ATOM 1038 CD GLU A 65 -29.817 21.197 13.151 1.00 39.76 C ATOM 1039 OE1 GLU A 65 -30.112 22.142 13.856 1.00 47.01 O ATOM 1040 OE2 GLU A 65 -30.517 20.591 12.322 1.00 47.11 O ATOM 1041 HA GLU A 65 -26.321 21.499 14.342 1.00 0.00 H ATOM 1042 HB2 GLU A 65 -28.211 19.309 14.868 1.00 0.00 H ATOM 1043 HB3 GLU A 65 -28.520 21.029 15.206 1.00 0.00 H ATOM 1044 HG2 GLU A 65 -27.751 21.146 12.598 1.00 0.00 H ATOM 1045 HG3 GLU A 65 -28.542 19.553 12.654 1.00 0.00 H ATOM 1046 H GLU A 65 -25.695 18.565 14.490 1.00 0.00 H ATOM 1047 N ILE A 66 -25.562 21.546 16.761 1.00 29.67 N ATOM 1048 CA ILE A 66 -25.217 21.695 18.185 1.00 29.72 C ATOM 1049 C ILE A 66 -26.258 22.654 18.798 1.00 31.37 C ATOM 1050 O ILE A 66 -26.292 23.862 18.493 1.00 31.63 O ATOM 1051 CB ILE A 66 -23.768 22.153 18.311 1.00 25.01 C ATOM 1052 CG1 ILE A 66 -22.841 21.158 17.506 1.00 19.23 C ATOM 1053 CG2 ILE A 66 -23.172 22.411 19.722 1.00 18.28 C ATOM 1054 CD1 ILE A 66 -21.603 21.989 17.017 1.00 16.82 C ATOM 1055 HA ILE A 66 -25.264 20.758 18.740 1.00 0.00 H ATOM 1056 HB ILE A 66 -23.794 23.160 17.894 1.00 0.00 H ATOM 1057 HG12 ILE A 66 -22.515 20.343 18.152 1.00 0.00 H ATOM 1058 HG13 ILE A 66 -23.381 20.750 16.652 1.00 0.00 H ATOM 1059 HD11 ILE A 66 -21.943 22.804 16.379 1.00 0.00 H ATOM 1060 HD12 ILE A 66 -21.077 22.397 17.880 1.00 0.00 H ATOM 1061 HD13 ILE A 66 -20.932 21.341 16.454 1.00 0.00 H ATOM 1062 HG21 ILE A 66 -23.747 23.191 20.221 1.00 0.00 H ATOM 1063 HG22 ILE A 66 -23.218 21.493 20.308 1.00 0.00 H ATOM 1064 HG23 ILE A 66 -22.134 22.729 19.624 1.00 0.00 H ATOM 1065 H ILE A 66 -25.253 22.265 16.076 1.00 0.00 H ATOM 1066 N CYS A 67 -27.076 22.094 19.648 1.00 32.38 N ATOM 1067 CA CYS A 67 -28.107 22.894 20.320 1.00 34.53 C ATOM 1068 C CYS A 67 -28.795 23.746 19.262 1.00 34.78 C ATOM 1069 O CYS A 67 -28.880 24.960 19.390 1.00 34.56 O ATOM 1070 CB CYS A 67 -27.465 23.731 21.453 1.00 46.22 C ATOM 1071 SG CYS A 67 -28.650 23.974 22.832 1.00 53.74 S ATOM 1072 HA CYS A 67 -28.860 22.266 20.796 1.00 0.00 H ATOM 1073 HB2 CYS A 67 -27.172 24.703 21.058 1.00 0.00 H ATOM 1074 HB3 CYS A 67 -26.583 23.211 21.826 1.00 0.00 H ATOM 1075 HG CYS A 67 -28.051 24.722 23.825 1.00 0.00 H ATOM 1076 H CYS A 67 -26.997 21.077 19.850 1.00 0.00 H ATOM 1077 N GLY A 68 -29.297 23.095 18.243 1.00 35.71 N ATOM 1078 CA GLY A 68 -29.987 23.732 17.140 1.00 37.47 C ATOM 1079 C GLY A 68 -29.073 24.479 16.197 1.00 38.67 C ATOM 1080 O GLY A 68 -29.580 24.832 15.085 1.00 40.44 O ATOM 1081 HA3 GLY A 68 -30.710 24.438 17.549 1.00 0.00 H ATOM 1082 HA2 GLY A 68 -30.512 22.963 16.573 1.00 0.00 H ATOM 1083 H GLY A 68 -29.194 22.060 18.224 1.00 0.00 H ATOM 1084 N HIS A 69 -27.835 24.788 16.513 1.00 37.25 N ATOM 1085 CA HIS A 69 -26.910 25.517 15.643 1.00 34.92 C ATOM 1086 C HIS A 69 -26.167 24.538 14.725 1.00 33.57 C ATOM 1087 O HIS A 69 -25.536 23.584 15.210 1.00 33.54 O ATOM 1088 CB HIS A 69 -25.838 26.350 16.384 1.00 35.20 C ATOM 1089 CG HIS A 69 -26.453 27.332 17.317 1.00 37.36 C ATOM 1090 ND1 HIS A 69 -27.757 27.234 17.762 1.00 43.00 N ATOM 1091 CD2 HIS A 69 -25.925 28.430 17.900 1.00 32.19 C ATOM 1092 CE1 HIS A 69 -27.993 28.245 18.599 1.00 39.68 C ATOM 1093 NE2 HIS A 69 -26.896 28.988 18.685 1.00 46.16 N ATOM 1094 HA HIS A 69 -27.544 26.211 15.091 1.00 0.00 H ATOM 1095 HB2 HIS A 69 -25.197 25.676 16.952 1.00 0.00 H ATOM 1096 HB3 HIS A 69 -25.238 26.888 15.650 1.00 0.00 H ATOM 1097 HD2 HIS A 69 -24.909 28.804 17.769 1.00 0.00 H ATOM 1098 HE1 HIS A 69 -28.930 28.430 19.125 1.00 0.00 H ATOM 1099 H HIS A 69 -27.488 24.494 17.448 1.00 0.00 H ATOM 1100 N LYS A 70 -26.291 24.813 13.454 1.00 31.12 N ATOM 1101 CA LYS A 70 -25.691 24.014 12.400 1.00 28.90 C ATOM 1102 C LYS A 70 -24.270 24.557 12.197 1.00 26.31 C ATOM 1103 O LYS A 70 -24.096 25.755 12.419 1.00 26.13 O ATOM 1104 CB LYS A 70 -26.382 23.947 11.076 1.00 33.89 C ATOM 1105 CG LYS A 70 -27.805 23.375 11.090 1.00 37.87 C ATOM 1106 CD LYS A 70 -28.463 23.765 9.759 1.00 44.91 C ATOM 1107 CE LYS A 70 -29.781 24.494 10.016 1.00 54.20 C ATOM 1108 NZ LYS A 70 -30.283 25.136 8.764 1.00 50.86 N ATOM 1109 HA LYS A 70 -25.752 22.984 12.750 1.00 0.00 H ATOM 1110 HB2 LYS A 70 -26.433 24.959 10.674 1.00 0.00 H ATOM 1111 HB3 LYS A 70 -25.778 23.325 10.415 1.00 0.00 H ATOM 1112 HG2 LYS A 70 -27.771 22.290 11.186 1.00 0.00 H ATOM 1113 HG3 LYS A 70 -28.369 23.795 11.923 1.00 0.00 H ATOM 1114 HD2 LYS A 70 -27.792 24.419 9.203 1.00 0.00 H ATOM 1115 HD3 LYS A 70 -28.657 22.865 9.175 1.00 0.00 H ATOM 1116 HE2 LYS A 70 -29.624 25.262 10.774 1.00 0.00 H ATOM 1117 HE3 LYS A 70 -30.522 23.779 10.373 1.00 0.00 H ATOM 1118 HZ1 LYS A 70 -29.580 25.822 8.422 1.00 0.00 H ATOM 1119 HZ2 LYS A 70 -30.438 24.406 8.040 1.00 0.00 H ATOM 1120 HZ3 LYS A 70 -31.179 25.625 8.962 1.00 0.00 H ATOM 1121 H LYS A 70 -26.849 25.648 13.183 1.00 0.00 H ATOM 1122 N ALA A 71 -23.448 23.637 11.818 1.00 24.42 N ATOM 1123 CA ALA A 71 -22.035 23.884 11.557 1.00 23.61 C ATOM 1124 C ALA A 71 -21.567 22.709 10.720 1.00 22.46 C ATOM 1125 O ALA A 71 -22.265 21.663 10.816 1.00 22.14 O ATOM 1126 CB ALA A 71 -21.289 23.948 12.905 1.00 26.87 C ATOM 1127 HA ALA A 71 -21.851 24.823 11.035 1.00 0.00 H ATOM 1128 HB1 ALA A 71 -21.702 24.756 13.509 1.00 0.00 H ATOM 1129 HB2 ALA A 71 -21.410 23.001 13.431 1.00 0.00 H ATOM 1130 HB3 ALA A 71 -20.230 24.132 12.724 1.00 0.00 H ATOM 1131 H ALA A 71 -23.812 22.671 11.692 1.00 0.00 H ATOM 1132 N ILE A 72 -20.501 22.869 9.990 1.00 23.14 N ATOM 1133 CA ILE A 72 -19.855 21.851 9.159 1.00 23.67 C ATOM 1134 C ILE A 72 -18.371 21.853 9.533 1.00 23.01 C ATOM 1135 O ILE A 72 -17.739 22.932 9.706 1.00 22.39 O ATOM 1136 CB ILE A 72 -20.076 22.037 7.604 1.00 25.34 C ATOM 1137 CG1 ILE A 72 -21.579 22.108 7.431 1.00 27.94 C ATOM 1138 CG2 ILE A 72 -19.376 20.898 6.787 1.00 17.75 C ATOM 1139 CD1 ILE A 72 -22.377 21.828 6.206 1.00 20.52 C ATOM 1140 HA ILE A 72 -20.316 20.885 9.362 1.00 0.00 H ATOM 1141 HB ILE A 72 -19.615 22.943 7.209 1.00 0.00 H ATOM 1142 HG12 ILE A 72 -21.975 21.423 8.181 1.00 0.00 H ATOM 1143 HG13 ILE A 72 -21.840 23.131 7.702 1.00 0.00 H ATOM 1144 HD11 ILE A 72 -22.071 22.508 5.411 1.00 0.00 H ATOM 1145 HD12 ILE A 72 -22.207 20.799 5.891 1.00 0.00 H ATOM 1146 HD13 ILE A 72 -23.435 21.973 6.422 1.00 0.00 H ATOM 1147 HG21 ILE A 72 -18.305 20.913 6.989 1.00 0.00 H ATOM 1148 HG22 ILE A 72 -19.789 19.934 7.083 1.00 0.00 H ATOM 1149 HG23 ILE A 72 -19.548 21.057 5.723 1.00 0.00 H ATOM 1150 H ILE A 72 -20.065 23.813 9.998 1.00 0.00 H ATOM 1151 N GLY A 73 -17.859 20.626 9.607 1.00 21.77 N ATOM 1152 CA GLY A 73 -16.417 20.567 9.963 1.00 20.83 C ATOM 1153 C GLY A 73 -16.003 19.141 10.121 1.00 20.33 C ATOM 1154 O GLY A 73 -16.697 18.216 9.739 1.00 20.70 O ATOM 1155 HA3 GLY A 73 -16.251 21.100 10.899 1.00 0.00 H ATOM 1156 HA2 GLY A 73 -15.828 21.032 9.173 1.00 0.00 H ATOM 1157 H GLY A 73 -18.426 19.772 9.429 1.00 0.00 H ATOM 1158 N THR A 74 -14.826 19.085 10.666 1.00 22.50 N ATOM 1159 CA THR A 74 -14.094 17.864 10.990 1.00 23.64 C ATOM 1160 C THR A 74 -14.616 17.346 12.324 1.00 24.27 C ATOM 1161 O THR A 74 -14.783 18.107 13.294 1.00 23.74 O ATOM 1162 CB THR A 74 -12.540 18.035 10.877 1.00 24.69 C ATOM 1163 OG1 THR A 74 -12.392 18.631 9.560 1.00 30.82 O ATOM 1164 CG2 THR A 74 -11.697 16.716 10.947 1.00 18.03 C ATOM 1165 HA THR A 74 -14.282 17.090 10.246 1.00 0.00 H ATOM 1166 HB THR A 74 -12.164 18.613 11.721 1.00 0.00 H ATOM 1167 HG1 THR A 74 -12.764 18.018 8.878 1.00 0.00 H ATOM 1168 HG23 THR A 74 -11.807 16.268 11.934 1.00 0.00 H ATOM 1169 HG21 THR A 74 -12.052 16.019 10.188 1.00 0.00 H ATOM 1170 HG22 THR A 74 -10.647 16.947 10.767 1.00 0.00 H ATOM 1171 H THR A 74 -14.364 19.989 10.892 1.00 0.00 H ATOM 1172 N VAL A 75 -14.897 16.078 12.319 1.00 24.65 N ATOM 1173 CA VAL A 75 -15.391 15.182 13.314 1.00 26.05 C ATOM 1174 C VAL A 75 -14.533 13.882 13.351 1.00 26.42 C ATOM 1175 O VAL A 75 -14.347 13.194 12.378 1.00 25.96 O ATOM 1176 CB VAL A 75 -16.857 14.768 13.073 1.00 22.69 C ATOM 1177 CG1 VAL A 75 -17.367 13.879 14.199 1.00 20.19 C ATOM 1178 CG2 VAL A 75 -17.801 15.920 12.775 1.00 19.35 C ATOM 1179 HA VAL A 75 -15.330 15.723 14.258 1.00 0.00 H ATOM 1180 HB VAL A 75 -16.849 14.185 12.152 1.00 0.00 H ATOM 1181 HG11 VAL A 75 -16.754 12.979 14.256 1.00 0.00 H ATOM 1182 HG12 VAL A 75 -17.307 14.421 15.143 1.00 0.00 H ATOM 1183 HG13 VAL A 75 -18.403 13.603 14.002 1.00 0.00 H ATOM 1184 HG21 VAL A 75 -17.803 16.613 13.616 1.00 0.00 H ATOM 1185 HG22 VAL A 75 -17.467 16.438 11.876 1.00 0.00 H ATOM 1186 HG23 VAL A 75 -18.808 15.532 12.620 1.00 0.00 H ATOM 1187 H VAL A 75 -14.727 15.621 11.400 1.00 0.00 H ATOM 1188 N LEU A 76 -14.027 13.583 14.535 1.00 27.41 N ATOM 1189 CA LEU A 76 -13.203 12.395 14.761 1.00 27.22 C ATOM 1190 C LEU A 76 -14.017 11.340 15.483 1.00 29.47 C ATOM 1191 O LEU A 76 -14.672 11.623 16.511 1.00 30.90 O ATOM 1192 CB LEU A 76 -11.947 12.902 15.452 1.00 20.34 C ATOM 1193 CG LEU A 76 -11.056 13.851 14.736 1.00 18.95 C ATOM 1194 CD1 LEU A 76 -9.830 14.276 15.579 1.00 29.20 C ATOM 1195 CD2 LEU A 76 -10.626 13.309 13.393 1.00 17.86 C ATOM 1196 HA LEU A 76 -12.884 11.873 13.859 1.00 0.00 H ATOM 1197 HB2 LEU A 76 -12.266 13.396 16.370 1.00 0.00 H ATOM 1198 HB3 LEU A 76 -11.346 12.028 15.701 1.00 0.00 H ATOM 1199 HG LEU A 76 -11.649 14.749 14.565 1.00 0.00 H ATOM 1200 HD21 LEU A 76 -10.087 12.373 13.536 1.00 0.00 H ATOM 1201 HD22 LEU A 76 -11.506 13.132 12.775 1.00 0.00 H ATOM 1202 HD23 LEU A 76 -9.976 14.033 12.902 1.00 0.00 H ATOM 1203 HD11 LEU A 76 -10.170 14.763 16.493 1.00 0.00 H ATOM 1204 HD12 LEU A 76 -9.242 13.394 15.833 1.00 0.00 H ATOM 1205 HD13 LEU A 76 -9.217 14.969 15.003 1.00 0.00 H ATOM 1206 H LEU A 76 -14.222 14.216 15.337 1.00 0.00 H ATOM 1207 N VAL A 77 -14.007 10.112 14.950 1.00 29.60 N ATOM 1208 CA VAL A 77 -14.777 9.020 15.602 1.00 31.21 C ATOM 1209 C VAL A 77 -13.765 8.021 16.150 1.00 32.79 C ATOM 1210 O VAL A 77 -12.784 7.673 15.485 1.00 32.25 O ATOM 1211 CB VAL A 77 -15.848 8.477 14.631 1.00 25.11 C ATOM 1212 CG1 VAL A 77 -16.755 7.468 15.326 1.00 23.92 C ATOM 1213 CG2 VAL A 77 -16.643 9.558 13.925 1.00 18.98 C ATOM 1214 HA VAL A 77 -15.367 9.349 16.457 1.00 0.00 H ATOM 1215 HB VAL A 77 -15.304 7.962 13.839 1.00 0.00 H ATOM 1216 HG11 VAL A 77 -16.156 6.633 15.689 1.00 0.00 H ATOM 1217 HG12 VAL A 77 -17.256 7.950 16.166 1.00 0.00 H ATOM 1218 HG13 VAL A 77 -17.499 7.103 14.618 1.00 0.00 H ATOM 1219 HG21 VAL A 77 -17.159 10.170 14.665 1.00 0.00 H ATOM 1220 HG22 VAL A 77 -15.966 10.183 13.343 1.00 0.00 H ATOM 1221 HG23 VAL A 77 -17.374 9.095 13.262 1.00 0.00 H ATOM 1222 H VAL A 77 -13.463 9.923 14.084 1.00 0.00 H ATOM 1223 N GLY A 78 -14.011 7.572 17.373 1.00 34.33 N ATOM 1224 CA GLY A 78 -13.133 6.641 18.097 1.00 33.75 C ATOM 1225 C GLY A 78 -13.621 6.312 19.492 1.00 34.17 C ATOM 1226 O GLY A 78 -14.761 6.580 19.913 1.00 33.93 O ATOM 1227 HA3 GLY A 78 -12.143 7.090 18.174 1.00 0.00 H ATOM 1228 HA2 GLY A 78 -13.067 5.714 17.527 1.00 0.00 H ATOM 1229 H GLY A 78 -14.877 7.898 17.849 1.00 0.00 H ATOM 1230 N PRO A 79 -12.711 5.677 20.242 1.00 34.69 N ATOM 1231 CA PRO A 79 -12.998 5.223 21.613 1.00 34.85 C ATOM 1232 C PRO A 79 -12.826 6.268 22.669 1.00 35.08 C ATOM 1233 O PRO A 79 -11.842 6.286 23.442 1.00 36.15 O ATOM 1234 CB PRO A 79 -11.995 4.057 21.789 1.00 34.13 C ATOM 1235 CG PRO A 79 -10.785 4.677 21.107 1.00 34.36 C ATOM 1236 CD PRO A 79 -11.338 5.317 19.847 1.00 34.21 C ATOM 1237 HA PRO A 79 -14.045 4.945 21.735 1.00 0.00 H ATOM 1238 HD3 PRO A 79 -10.764 6.201 19.570 1.00 0.00 H ATOM 1239 HD2 PRO A 79 -11.340 4.612 19.016 1.00 0.00 H ATOM 1240 HG3 PRO A 79 -10.049 3.912 20.859 1.00 0.00 H ATOM 1241 HG2 PRO A 79 -10.324 5.428 21.749 1.00 0.00 H ATOM 1242 HB2 PRO A 79 -11.804 3.837 22.839 1.00 0.00 H ATOM 1243 HB3 PRO A 79 -12.329 3.151 21.284 1.00 0.00 H ATOM 1244 N THR A 80 -13.785 7.169 22.708 1.00 34.81 N ATOM 1245 CA THR A 80 -13.741 8.251 23.716 1.00 33.36 C ATOM 1246 C THR A 80 -14.822 7.907 24.711 1.00 32.97 C ATOM 1247 O THR A 80 -15.850 7.349 24.303 1.00 32.82 O ATOM 1248 CB THR A 80 -13.908 9.623 22.971 1.00 35.69 C ATOM 1249 OG1 THR A 80 -14.212 10.630 23.983 1.00 22.25 O ATOM 1250 CG2 THR A 80 -14.922 9.542 21.817 1.00 22.35 C ATOM 1251 HA THR A 80 -12.803 8.345 24.262 1.00 0.00 H ATOM 1252 HB THR A 80 -12.986 9.910 22.465 1.00 0.00 H ATOM 1253 HG1 THR A 80 -14.324 11.511 23.546 1.00 0.00 H ATOM 1254 HG23 THR A 80 -14.612 8.767 21.116 1.00 0.00 H ATOM 1255 HG21 THR A 80 -15.907 9.300 22.217 1.00 0.00 H ATOM 1256 HG22 THR A 80 -14.963 10.502 21.303 1.00 0.00 H ATOM 1257 H THR A 80 -14.573 7.120 22.031 1.00 0.00 H ATOM 1258 N PRO A 81 -14.584 8.230 25.968 1.00 32.90 N ATOM 1259 CA PRO A 81 -15.581 7.969 27.032 1.00 32.55 C ATOM 1260 C PRO A 81 -16.789 8.888 26.850 1.00 32.82 C ATOM 1261 O PRO A 81 -17.891 8.573 27.315 1.00 33.63 O ATOM 1262 CB PRO A 81 -14.823 8.177 28.329 1.00 31.94 C ATOM 1263 CG PRO A 81 -13.445 8.630 27.988 1.00 32.18 C ATOM 1264 CD PRO A 81 -13.362 8.890 26.483 1.00 32.67 C ATOM 1265 HA PRO A 81 -16.002 6.964 27.012 1.00 0.00 H ATOM 1266 HD3 PRO A 81 -13.372 9.958 26.268 1.00 0.00 H ATOM 1267 HD2 PRO A 81 -12.464 8.443 26.056 1.00 0.00 H ATOM 1268 HG3 PRO A 81 -12.727 7.858 28.266 1.00 0.00 H ATOM 1269 HG2 PRO A 81 -13.217 9.548 28.530 1.00 0.00 H ATOM 1270 HB2 PRO A 81 -15.323 8.934 28.933 1.00 0.00 H ATOM 1271 HB3 PRO A 81 -14.778 7.241 28.886 1.00 0.00 H ATOM 1272 N VAL A 82 -16.632 10.035 26.186 1.00 31.07 N ATOM 1273 CA VAL A 82 -17.686 11.007 25.928 1.00 29.00 C ATOM 1274 C VAL A 82 -17.580 11.628 24.536 1.00 27.23 C ATOM 1275 O VAL A 82 -16.518 11.682 23.916 1.00 28.33 O ATOM 1276 CB VAL A 82 -17.701 12.217 26.901 1.00 32.94 C ATOM 1277 CG1 VAL A 82 -18.480 12.017 28.137 1.00 31.13 C ATOM 1278 CG2 VAL A 82 -16.316 12.766 27.186 1.00 27.17 C ATOM 1279 HA VAL A 82 -18.589 10.409 26.052 1.00 0.00 H ATOM 1280 HB VAL A 82 -18.247 12.982 26.348 1.00 0.00 H ATOM 1281 HG11 VAL A 82 -19.519 11.810 27.881 1.00 0.00 H ATOM 1282 HG12 VAL A 82 -18.067 11.175 28.693 1.00 0.00 H ATOM 1283 HG13 VAL A 82 -18.427 12.918 28.748 1.00 0.00 H ATOM 1284 HG21 VAL A 82 -15.703 11.986 27.637 1.00 0.00 H ATOM 1285 HG22 VAL A 82 -15.858 13.096 26.253 1.00 0.00 H ATOM 1286 HG23 VAL A 82 -16.395 13.609 27.872 1.00 0.00 H ATOM 1287 H VAL A 82 -15.682 10.252 25.824 1.00 0.00 H ATOM 1288 N ASN A 83 -18.694 12.133 24.105 1.00 25.93 N ATOM 1289 CA ASN A 83 -18.839 12.843 22.798 1.00 23.49 C ATOM 1290 C ASN A 83 -18.325 14.250 23.162 1.00 21.13 C ATOM 1291 O ASN A 83 -18.885 14.811 24.128 1.00 20.60 O ATOM 1292 CB ASN A 83 -20.264 12.871 22.282 1.00 20.23 C ATOM 1293 CG ASN A 83 -20.851 11.579 21.846 1.00 19.32 C ATOM 1294 OD1 ASN A 83 -20.216 10.822 21.088 1.00 16.95 O ATOM 1295 ND2 ASN A 83 -22.076 11.270 22.305 1.00 22.53 N ATOM 1296 HA ASN A 83 -18.300 12.360 21.983 1.00 0.00 H ATOM 1297 HB2 ASN A 83 -20.894 13.266 23.079 1.00 0.00 H ATOM 1298 HB3 ASN A 83 -20.291 13.549 21.429 1.00 0.00 H ATOM 1299 HD22 ASN A 83 -22.576 11.928 22.937 1.00 0.00 H ATOM 1300 HD21 ASN A 83 -22.524 10.373 22.028 1.00 0.00 H ATOM 1301 H ASN A 83 -19.538 12.038 24.705 1.00 0.00 H ATOM 1302 N ILE A 84 -17.294 14.694 22.491 1.00 19.94 N ATOM 1303 CA ILE A 84 -16.695 16.000 22.756 1.00 19.16 C ATOM 1304 C ILE A 84 -16.855 16.988 21.617 1.00 19.40 C ATOM 1305 O ILE A 84 -16.550 16.652 20.447 1.00 18.80 O ATOM 1306 CB ILE A 84 -15.101 15.764 22.951 1.00 20.98 C ATOM 1307 CG1 ILE A 84 -14.827 14.963 24.230 1.00 18.02 C ATOM 1308 CG2 ILE A 84 -14.268 17.032 22.913 1.00 21.59 C ATOM 1309 CD1 ILE A 84 -13.453 14.263 24.271 1.00 18.38 C ATOM 1310 HA ILE A 84 -17.197 16.417 23.629 1.00 0.00 H ATOM 1311 HB ILE A 84 -14.781 15.186 22.084 1.00 0.00 H ATOM 1312 HG12 ILE A 84 -14.886 15.646 25.078 1.00 0.00 H ATOM 1313 HG13 ILE A 84 -15.600 14.200 24.325 1.00 0.00 H ATOM 1314 HD11 ILE A 84 -13.378 13.563 23.438 1.00 0.00 H ATOM 1315 HD12 ILE A 84 -12.663 15.010 24.191 1.00 0.00 H ATOM 1316 HD13 ILE A 84 -13.350 13.722 25.212 1.00 0.00 H ATOM 1317 HG21 ILE A 84 -14.401 17.524 21.949 1.00 0.00 H ATOM 1318 HG22 ILE A 84 -14.590 17.701 23.711 1.00 0.00 H ATOM 1319 HG23 ILE A 84 -13.217 16.779 23.051 1.00 0.00 H ATOM 1320 H ILE A 84 -16.887 14.097 21.743 1.00 0.00 H ATOM 1321 N ILE A 85 -17.326 18.192 21.917 1.00 19.42 N ATOM 1322 CA ILE A 85 -17.454 19.245 20.924 1.00 20.04 C ATOM 1323 C ILE A 85 -16.246 20.137 21.227 1.00 18.92 C ATOM 1324 O ILE A 85 -16.226 20.762 22.309 1.00 19.29 O ATOM 1325 CB ILE A 85 -18.749 20.095 20.799 1.00 12.91 C ATOM 1326 CG1 ILE A 85 -20.032 19.356 20.608 1.00 21.89 C ATOM 1327 CG2 ILE A 85 -18.554 21.204 19.614 1.00 16.90 C ATOM 1328 CD1 ILE A 85 -20.153 18.397 19.362 1.00 16.45 C ATOM 1329 HA ILE A 85 -17.507 18.754 19.952 1.00 0.00 H ATOM 1330 HB ILE A 85 -18.867 20.556 21.779 1.00 0.00 H ATOM 1331 HG12 ILE A 85 -20.195 18.751 21.500 1.00 0.00 H ATOM 1332 HG13 ILE A 85 -20.825 20.099 20.524 1.00 0.00 H ATOM 1333 HD11 ILE A 85 -20.017 18.973 18.447 1.00 0.00 H ATOM 1334 HD12 ILE A 85 -19.386 17.625 19.424 1.00 0.00 H ATOM 1335 HD13 ILE A 85 -21.139 17.932 19.357 1.00 0.00 H ATOM 1336 HG21 ILE A 85 -17.713 21.852 19.860 1.00 0.00 H ATOM 1337 HG22 ILE A 85 -18.358 20.695 18.670 1.00 0.00 H ATOM 1338 HG23 ILE A 85 -19.461 21.802 19.524 1.00 0.00 H ATOM 1339 H ILE A 85 -17.613 18.389 22.897 1.00 0.00 H ATOM 1340 N GLY A 86 -15.299 20.199 20.360 1.00 18.40 N ATOM 1341 CA GLY A 86 -14.098 20.965 20.431 1.00 17.54 C ATOM 1342 C GLY A 86 -14.040 22.270 19.713 1.00 18.90 C ATOM 1343 O GLY A 86 -14.911 22.863 19.030 1.00 18.57 O ATOM 1344 HA3 GLY A 86 -13.296 20.343 20.033 1.00 0.00 H ATOM 1345 HA2 GLY A 86 -13.909 21.169 21.485 1.00 0.00 H ATOM 1346 H GLY A 86 -15.423 19.621 19.504 1.00 0.00 H ATOM 1347 N ARG A 87 -12.830 22.863 19.848 1.00 21.37 N ATOM 1348 CA ARG A 87 -12.655 24.211 19.245 1.00 22.34 C ATOM 1349 C ARG A 87 -13.016 24.437 17.816 1.00 23.54 C ATOM 1350 O ARG A 87 -13.496 25.557 17.473 1.00 24.83 O ATOM 1351 CB ARG A 87 -11.312 24.736 19.689 1.00 24.43 C ATOM 1352 CG ARG A 87 -11.406 25.371 21.126 1.00 20.31 C ATOM 1353 CD ARG A 87 -10.068 26.065 21.322 1.00 15.54 C ATOM 1354 NE ARG A 87 -8.951 25.128 20.960 1.00 12.14 N ATOM 1355 CZ ARG A 87 -8.172 25.557 19.939 1.00 17.26 C ATOM 1356 NH1 ARG A 87 -8.586 26.708 19.381 1.00 23.36 N ATOM 1357 NH2 ARG A 87 -7.127 24.878 19.556 1.00 20.55 N ATOM 1358 HA ARG A 87 -13.462 24.830 19.638 1.00 0.00 H ATOM 1359 HB2 ARG A 87 -10.595 23.915 19.707 1.00 0.00 H ATOM 1360 HB3 ARG A 87 -10.974 25.496 18.984 1.00 0.00 H ATOM 1361 HG2 ARG A 87 -12.224 26.089 21.178 1.00 0.00 H ATOM 1362 HG3 ARG A 87 -11.554 24.598 21.880 1.00 0.00 H ATOM 1363 HD2 ARG A 87 -9.965 26.365 22.365 1.00 0.00 H ATOM 1364 HD3 ARG A 87 -10.021 26.948 20.684 1.00 0.00 H ATOM 1365 HE ARG A 87 -8.790 24.226 21.452 1.00 0.00 H ATOM 1366 HH12 ARG A 87 -8.055 27.122 18.588 1.00 0.00 H ATOM 1367 HH11 ARG A 87 -9.437 27.184 19.742 1.00 0.00 H ATOM 1368 HH22 ARG A 87 -6.541 25.225 18.770 1.00 0.00 H ATOM 1369 HH21 ARG A 87 -6.879 23.990 20.037 1.00 0.00 H ATOM 1370 H ARG A 87 -12.052 22.393 20.354 1.00 0.00 H ATOM 1371 N ASN A 88 -12.825 23.470 16.935 1.00 24.19 N ATOM 1372 CA ASN A 88 -13.111 23.592 15.496 1.00 24.67 C ATOM 1373 C ASN A 88 -14.565 23.906 15.266 1.00 25.17 C ATOM 1374 O ASN A 88 -14.950 24.672 14.353 1.00 25.05 O ATOM 1375 CB ASN A 88 -12.550 22.340 14.781 1.00 26.76 C ATOM 1376 CG ASN A 88 -13.539 21.200 14.986 1.00 20.05 C ATOM 1377 OD1 ASN A 88 -13.941 21.034 16.130 1.00 29.74 O ATOM 1378 ND2 ASN A 88 -13.919 20.485 13.962 1.00 25.41 N ATOM 1379 HA ASN A 88 -12.601 24.443 15.045 1.00 0.00 H ATOM 1380 HB2 ASN A 88 -12.433 22.542 13.716 1.00 0.00 H ATOM 1381 HB3 ASN A 88 -11.583 22.072 15.207 1.00 0.00 H ATOM 1382 HD22 ASN A 88 -13.534 20.684 13.017 1.00 0.00 H ATOM 1383 HD21 ASN A 88 -14.607 19.716 14.091 1.00 0.00 H ATOM 1384 H ASN A 88 -12.448 22.564 17.281 1.00 0.00 H ATOM 1385 N LEU A 89 -15.409 23.343 16.123 1.00 24.27 N ATOM 1386 CA LEU A 89 -16.824 23.535 16.091 1.00 23.78 C ATOM 1387 C LEU A 89 -17.281 24.732 16.923 1.00 23.00 C ATOM 1388 O LEU A 89 -18.042 25.560 16.365 1.00 22.89 O ATOM 1389 CB LEU A 89 -17.518 22.172 16.246 1.00 29.74 C ATOM 1390 CG LEU A 89 -17.138 21.109 15.230 1.00 36.31 C ATOM 1391 CD1 LEU A 89 -17.895 19.814 15.479 1.00 40.71 C ATOM 1392 CD2 LEU A 89 -17.423 21.594 13.820 1.00 32.04 C ATOM 1393 HA LEU A 89 -17.174 23.881 15.118 1.00 0.00 H ATOM 1394 HB2 LEU A 89 -17.278 21.787 17.237 1.00 0.00 H ATOM 1395 HB3 LEU A 89 -18.593 22.335 16.171 1.00 0.00 H ATOM 1396 HG LEU A 89 -16.071 20.918 15.340 1.00 0.00 H ATOM 1397 HD21 LEU A 89 -18.486 21.815 13.721 1.00 0.00 H ATOM 1398 HD22 LEU A 89 -16.843 22.496 13.623 1.00 0.00 H ATOM 1399 HD23 LEU A 89 -17.144 20.818 13.107 1.00 0.00 H ATOM 1400 HD11 LEU A 89 -17.659 19.443 16.476 1.00 0.00 H ATOM 1401 HD12 LEU A 89 -18.966 20.001 15.404 1.00 0.00 H ATOM 1402 HD13 LEU A 89 -17.601 19.074 14.735 1.00 0.00 H ATOM 1403 H LEU A 89 -15.016 22.725 16.862 1.00 0.00 H ATOM 1404 N LEU A 90 -16.859 24.935 18.152 1.00 22.79 N ATOM 1405 CA LEU A 90 -17.256 26.035 19.045 1.00 21.84 C ATOM 1406 C LEU A 90 -17.178 27.421 18.418 1.00 21.81 C ATOM 1407 O LEU A 90 -17.970 28.349 18.644 1.00 21.26 O ATOM 1408 CB LEU A 90 -16.500 25.933 20.411 1.00 18.64 C ATOM 1409 CG LEU A 90 -16.793 24.604 21.159 1.00 19.69 C ATOM 1410 CD1 LEU A 90 -15.782 24.311 22.221 1.00 12.18 C ATOM 1411 CD2 LEU A 90 -18.265 24.570 21.634 1.00 12.21 C ATOM 1412 HA LEU A 90 -18.321 25.906 19.238 1.00 0.00 H ATOM 1413 HB2 LEU A 90 -15.428 25.999 20.223 1.00 0.00 H ATOM 1414 HB3 LEU A 90 -16.808 26.765 21.044 1.00 0.00 H ATOM 1415 HG LEU A 90 -16.680 23.774 20.462 1.00 0.00 H ATOM 1416 HD21 LEU A 90 -18.447 25.407 22.308 1.00 0.00 H ATOM 1417 HD22 LEU A 90 -18.926 24.647 20.771 1.00 0.00 H ATOM 1418 HD23 LEU A 90 -18.455 23.633 22.157 1.00 0.00 H ATOM 1419 HD11 LEU A 90 -14.794 24.232 21.768 1.00 0.00 H ATOM 1420 HD12 LEU A 90 -15.783 25.117 22.954 1.00 0.00 H ATOM 1421 HD13 LEU A 90 -16.035 23.371 22.712 1.00 0.00 H ATOM 1422 H LEU A 90 -16.176 24.249 18.531 1.00 0.00 H ATOM 1423 N THR A 91 -16.145 27.538 17.572 1.00 23.19 N ATOM 1424 CA THR A 91 -15.944 28.810 16.871 1.00 24.55 C ATOM 1425 C THR A 91 -17.114 28.964 15.903 1.00 26.46 C ATOM 1426 O THR A 91 -17.671 30.065 15.847 1.00 27.12 O ATOM 1427 CB THR A 91 -14.539 28.987 16.182 1.00 28.12 C ATOM 1428 OG1 THR A 91 -14.395 27.827 15.295 1.00 25.75 O ATOM 1429 CG2 THR A 91 -13.353 29.026 17.154 1.00 25.26 C ATOM 1430 HA THR A 91 -15.930 29.617 17.603 1.00 0.00 H ATOM 1431 HB THR A 91 -14.516 29.949 15.670 1.00 0.00 H ATOM 1432 HG1 THR A 91 -14.435 26.996 15.831 1.00 0.00 H ATOM 1433 HG23 THR A 91 -13.455 29.886 17.815 1.00 0.00 H ATOM 1434 HG21 THR A 91 -13.340 28.111 17.746 1.00 0.00 H ATOM 1435 HG22 THR A 91 -12.424 29.109 16.589 1.00 0.00 H ATOM 1436 H THR A 91 -15.497 26.740 17.415 1.00 0.00 H ATOM 1437 N GLN A 92 -17.466 27.873 15.189 1.00 26.40 N ATOM 1438 CA GLN A 92 -18.587 28.038 14.244 1.00 26.22 C ATOM 1439 C GLN A 92 -19.865 28.553 14.820 1.00 26.95 C ATOM 1440 O GLN A 92 -20.581 29.343 14.154 1.00 27.81 O ATOM 1441 CB GLN A 92 -18.800 26.738 13.430 1.00 29.34 C ATOM 1442 CG GLN A 92 -17.598 26.546 12.501 1.00 30.64 C ATOM 1443 CD GLN A 92 -17.819 25.355 11.588 1.00 36.45 C ATOM 1444 OE1 GLN A 92 -17.061 24.398 11.609 1.00 43.82 O ATOM 1445 NE2 GLN A 92 -18.912 25.525 10.830 1.00 35.15 N ATOM 1446 HA GLN A 92 -18.277 28.844 13.579 1.00 0.00 H ATOM 1447 HB2 GLN A 92 -18.881 25.888 14.108 1.00 0.00 H ATOM 1448 HB3 GLN A 92 -19.713 26.819 12.840 1.00 0.00 H ATOM 1449 HG2 GLN A 92 -17.465 27.443 11.896 1.00 0.00 H ATOM 1450 HG3 GLN A 92 -16.704 26.378 13.101 1.00 0.00 H ATOM 1451 HE22 GLN A 92 -19.472 26.397 10.914 1.00 0.00 H ATOM 1452 HE21 GLN A 92 -19.199 24.785 10.159 1.00 0.00 H ATOM 1453 H GLN A 92 -16.973 26.964 15.300 1.00 0.00 H ATOM 1454 N ILE A 93 -20.201 28.163 16.054 1.00 27.03 N ATOM 1455 CA ILE A 93 -21.413 28.575 16.738 1.00 25.04 C ATOM 1456 C ILE A 93 -21.315 29.807 17.629 1.00 24.93 C ATOM 1457 O ILE A 93 -22.268 30.162 18.406 1.00 24.50 O ATOM 1458 CB ILE A 93 -22.057 27.308 17.341 1.00 30.42 C ATOM 1459 CG1 ILE A 93 -21.523 26.969 18.780 1.00 23.45 C ATOM 1460 CG2 ILE A 93 -21.921 26.060 16.446 1.00 26.96 C ATOM 1461 CD1 ILE A 93 -22.412 25.787 19.326 1.00 28.91 C ATOM 1462 HA ILE A 93 -22.107 29.001 16.013 1.00 0.00 H ATOM 1463 HB ILE A 93 -23.114 27.564 17.411 1.00 0.00 H ATOM 1464 HG12 ILE A 93 -20.478 26.662 18.731 1.00 0.00 H ATOM 1465 HG13 ILE A 93 -21.614 27.839 19.430 1.00 0.00 H ATOM 1466 HD11 ILE A 93 -23.454 26.105 19.363 1.00 0.00 H ATOM 1467 HD12 ILE A 93 -22.317 24.927 18.664 1.00 0.00 H ATOM 1468 HD13 ILE A 93 -22.078 25.515 20.327 1.00 0.00 H ATOM 1469 HG21 ILE A 93 -22.405 26.247 15.488 1.00 0.00 H ATOM 1470 HG22 ILE A 93 -20.865 25.844 16.285 1.00 0.00 H ATOM 1471 HG23 ILE A 93 -22.397 25.210 16.935 1.00 0.00 H ATOM 1472 H ILE A 93 -19.552 27.523 16.556 1.00 0.00 H ATOM 1473 N GLY A 94 -20.220 30.521 17.507 1.00 23.99 N ATOM 1474 CA GLY A 94 -19.919 31.745 18.189 1.00 24.20 C ATOM 1475 C GLY A 94 -19.852 31.671 19.708 1.00 24.98 C ATOM 1476 O GLY A 94 -20.241 32.599 20.413 1.00 25.67 O ATOM 1477 HA3 GLY A 94 -20.688 32.471 17.925 1.00 0.00 H ATOM 1478 HA2 GLY A 94 -18.952 32.096 17.830 1.00 0.00 H ATOM 1479 H GLY A 94 -19.499 30.162 16.849 1.00 0.00 H ATOM 1480 N CYS A 95 -19.391 30.576 20.216 1.00 24.78 N ATOM 1481 CA CYS A 95 -19.230 30.258 21.598 1.00 25.73 C ATOM 1482 C CYS A 95 -18.001 30.893 22.243 1.00 26.60 C ATOM 1483 O CYS A 95 -16.841 30.799 21.762 1.00 27.65 O ATOM 1484 CB CYS A 95 -19.219 28.727 21.693 1.00 35.36 C ATOM 1485 SG CYS A 95 -19.072 28.104 23.362 1.00 26.18 S ATOM 1486 HA CYS A 95 -20.056 30.682 22.169 1.00 0.00 H ATOM 1487 HB2 CYS A 95 -18.376 28.353 21.112 1.00 0.00 H ATOM 1488 HB3 CYS A 95 -20.149 28.350 21.267 1.00 0.00 H ATOM 1489 HG CYS A 95 -19.072 26.724 23.338 1.00 0.00 H ATOM 1490 H CYS A 95 -19.104 29.841 19.539 1.00 0.00 H ATOM 1491 N THR A 96 -18.283 31.599 23.348 1.00 24.79 N ATOM 1492 CA THR A 96 -17.140 32.208 24.082 1.00 24.48 C ATOM 1493 C THR A 96 -17.209 31.898 25.598 1.00 24.55 C ATOM 1494 O THR A 96 -18.233 31.463 26.170 1.00 23.32 O ATOM 1495 CB THR A 96 -16.958 33.734 23.814 1.00 20.23 C ATOM 1496 OG1 THR A 96 -18.182 34.352 24.297 1.00 24.70 O ATOM 1497 CG2 THR A 96 -16.660 34.128 22.358 1.00 24.48 C ATOM 1498 HA THR A 96 -16.245 31.734 23.678 1.00 0.00 H ATOM 1499 HB THR A 96 -16.064 34.081 24.332 1.00 0.00 H ATOM 1500 HG1 THR A 96 -18.134 35.331 24.156 1.00 0.00 H ATOM 1501 HG23 THR A 96 -15.738 33.646 22.034 1.00 0.00 H ATOM 1502 HG21 THR A 96 -17.483 33.806 21.720 1.00 0.00 H ATOM 1503 HG22 THR A 96 -16.549 35.210 22.291 1.00 0.00 H ATOM 1504 H THR A 96 -19.262 31.716 23.679 1.00 0.00 H ATOM 1505 N LEU A 97 -16.103 32.135 26.223 1.00 24.73 N ATOM 1506 CA LEU A 97 -15.863 31.965 27.686 1.00 25.80 C ATOM 1507 C LEU A 97 -15.889 33.401 28.251 1.00 26.51 C ATOM 1508 O LEU A 97 -15.320 34.304 27.595 1.00 28.60 O ATOM 1509 CB LEU A 97 -14.583 31.241 27.786 1.00 23.66 C ATOM 1510 CG LEU A 97 -14.139 30.220 28.763 1.00 26.12 C ATOM 1511 CD1 LEU A 97 -15.212 29.252 29.244 1.00 27.80 C ATOM 1512 CD2 LEU A 97 -13.003 29.465 28.022 1.00 15.90 C ATOM 1513 HA LEU A 97 -16.587 31.385 28.259 1.00 0.00 H ATOM 1514 HB2 LEU A 97 -14.481 30.747 26.820 1.00 0.00 H ATOM 1515 HB3 LEU A 97 -13.837 32.031 27.869 1.00 0.00 H ATOM 1516 HG LEU A 97 -13.832 30.708 29.688 1.00 0.00 H ATOM 1517 HD21 LEU A 97 -13.400 29.018 27.110 1.00 0.00 H ATOM 1518 HD22 LEU A 97 -12.208 30.166 27.768 1.00 0.00 H ATOM 1519 HD23 LEU A 97 -12.606 28.682 28.669 1.00 0.00 H ATOM 1520 HD11 LEU A 97 -16.013 29.811 29.729 1.00 0.00 H ATOM 1521 HD12 LEU A 97 -15.614 28.704 28.392 1.00 0.00 H ATOM 1522 HD13 LEU A 97 -14.775 28.551 29.955 1.00 0.00 H ATOM 1523 H LEU A 97 -15.304 32.477 25.652 1.00 0.00 H ATOM 1524 N ASN A 98 -16.598 33.606 29.334 1.00 24.92 N ATOM 1525 CA ASN A 98 -16.672 34.948 29.935 1.00 24.67 C ATOM 1526 C ASN A 98 -16.473 34.765 31.459 1.00 24.58 C ATOM 1527 O ASN A 98 -16.935 33.810 32.032 1.00 23.60 O ATOM 1528 CB ASN A 98 -17.920 35.762 29.583 1.00 30.40 C ATOM 1529 CG ASN A 98 -18.278 35.515 28.122 1.00 38.83 C ATOM 1530 OD1 ASN A 98 -18.323 36.419 27.299 1.00 44.47 O ATOM 1531 ND2 ASN A 98 -18.534 34.231 27.821 1.00 40.72 N ATOM 1532 HA ASN A 98 -15.883 35.565 29.505 1.00 0.00 H ATOM 1533 HB2 ASN A 98 -18.749 35.454 30.220 1.00 0.00 H ATOM 1534 HB3 ASN A 98 -17.720 36.823 29.736 1.00 0.00 H ATOM 1535 HD22 ASN A 98 -18.481 33.503 28.562 1.00 0.00 H ATOM 1536 HD21 ASN A 98 -18.785 33.965 26.847 1.00 0.00 H ATOM 1537 H ASN A 98 -17.112 32.815 29.772 1.00 0.00 H ATOM 1538 N PHE A 99 -15.791 35.754 31.975 1.00 26.45 N ATOM 1539 CA PHE A 99 -15.457 35.848 33.398 1.00 27.45 C ATOM 1540 C PHE A 99 -14.872 37.231 33.707 1.00 28.33 C ATOM 1541 O PHE A 99 -13.809 37.244 34.424 1.00 30.24 O ATOM 1542 CB PHE A 99 -14.530 34.749 33.812 1.00 22.95 C ATOM 1543 CG PHE A 99 -13.081 34.795 33.451 1.00 37.05 C ATOM 1544 CD1 PHE A 99 -12.613 34.255 32.259 1.00 35.73 C ATOM 1545 CD2 PHE A 99 -12.159 35.338 34.368 1.00 39.69 C ATOM 1546 CE1 PHE A 99 -11.273 34.264 31.958 1.00 37.86 C ATOM 1547 CE2 PHE A 99 -10.796 35.383 34.063 1.00 37.71 C ATOM 1548 CZ PHE A 99 -10.346 34.826 32.866 1.00 36.38 C ATOM 1549 HA PHE A 99 -16.370 35.726 33.981 1.00 0.00 H ATOM 1550 OXT PHE A 99 -15.425 38.211 33.290 1.00 35.50 O ATOM 1551 HB2 PHE A 99 -14.578 34.694 34.900 1.00 0.00 H ATOM 1552 HB3 PHE A 99 -14.928 33.829 33.385 1.00 0.00 H ATOM 1553 HD2 PHE A 99 -12.512 35.726 35.323 1.00 0.00 H ATOM 1554 HE2 PHE A 99 -10.092 35.848 34.753 1.00 0.00 H ATOM 1555 HZ PHE A 99 -9.282 34.824 32.631 1.00 0.00 H ATOM 1556 HE1 PHE A 99 -10.924 33.837 31.018 1.00 0.00 H ATOM 1557 HD1 PHE A 99 -13.319 33.818 31.553 1.00 0.00 H ATOM 1558 H PHE A 99 -15.469 36.514 31.342 1.00 0.00 H TER 1559 PHE A 99 ATOM 1560 N PRO E 1 -12.527 39.108 31.290 1.00 28.56 N ATOM 1561 CA PRO E 1 -12.729 39.255 29.855 1.00 27.86 C ATOM 1562 C PRO E 1 -13.549 38.149 29.220 1.00 28.26 C ATOM 1563 O PRO E 1 -14.105 37.235 29.862 1.00 27.78 O ATOM 1564 CB PRO E 1 -11.273 39.247 29.356 1.00 27.83 C ATOM 1565 CG PRO E 1 -10.663 38.117 30.193 1.00 27.27 C ATOM 1566 CD PRO E 1 -11.358 38.244 31.546 1.00 27.66 C ATOM 1567 HA PRO E 1 -13.307 40.143 29.598 1.00 0.00 H ATOM 1568 HD3 PRO E 1 -11.675 37.266 31.908 1.00 0.00 H ATOM 1569 HD2 PRO E 1 -10.693 38.703 32.278 1.00 0.00 H ATOM 1570 HG3 PRO E 1 -9.586 38.249 30.296 1.00 0.00 H ATOM 1571 HG2 PRO E 1 -10.867 37.146 29.742 1.00 0.00 H ATOM 1572 HB2 PRO E 1 -11.219 39.026 28.290 1.00 0.00 H ATOM 1573 HB3 PRO E 1 -10.780 40.199 29.553 1.00 0.00 H ATOM 1574 N GLN E 2 -13.602 38.301 27.907 1.00 28.88 N ATOM 1575 CA GLN E 2 -14.289 37.466 26.903 1.00 29.18 C ATOM 1576 C GLN E 2 -13.303 36.711 26.010 1.00 29.05 C ATOM 1577 O GLN E 2 -12.594 37.416 25.236 1.00 29.88 O ATOM 1578 CB GLN E 2 -14.916 38.483 25.958 1.00 30.97 C ATOM 1579 CG GLN E 2 -16.323 38.335 25.560 1.00 38.47 C ATOM 1580 CD GLN E 2 -16.752 39.616 24.844 1.00 52.58 C ATOM 1581 OE1 GLN E 2 -16.071 40.114 23.966 1.00 49.00 O ATOM 1582 NE2 GLN E 2 -17.874 40.155 25.298 1.00 51.31 N ATOM 1583 HA GLN E 2 -14.954 36.761 27.402 1.00 0.00 H ATOM 1584 HB2 GLN E 2 -14.823 39.458 26.436 1.00 0.00 H ATOM 1585 HB3 GLN E 2 -14.325 38.471 25.042 1.00 0.00 H ATOM 1586 HG2 GLN E 2 -16.430 37.483 24.889 1.00 0.00 H ATOM 1587 HG3 GLN E 2 -16.943 38.180 26.443 1.00 0.00 H ATOM 1588 HE22 GLN E 2 -18.412 39.680 26.051 1.00 0.00 H ATOM 1589 HE21 GLN E 2 -18.217 41.053 24.901 1.00 0.00 H ATOM 1590 H GLN E 2 -13.088 39.123 27.530 1.00 0.00 H ATOM 1591 N ILE E 3 -13.260 35.397 26.000 1.00 27.33 N ATOM 1592 CA ILE E 3 -12.314 34.674 25.133 1.00 25.70 C ATOM 1593 C ILE E 3 -13.002 33.974 23.949 1.00 24.59 C ATOM 1594 O ILE E 3 -13.868 33.149 24.205 1.00 23.36 O ATOM 1595 CB ILE E 3 -11.639 33.576 26.041 1.00 25.86 C ATOM 1596 CG1 ILE E 3 -11.610 34.166 27.509 1.00 25.87 C ATOM 1597 CG2 ILE E 3 -10.263 33.114 25.623 1.00 21.14 C ATOM 1598 CD1 ILE E 3 -10.526 33.486 28.376 1.00 25.81 C ATOM 1599 HA ILE E 3 -11.604 35.384 24.709 1.00 0.00 H ATOM 1600 HB ILE E 3 -12.235 32.668 25.952 1.00 0.00 H ATOM 1601 HG12 ILE E 3 -11.402 35.235 27.457 1.00 0.00 H ATOM 1602 HG13 ILE E 3 -12.584 34.009 27.973 1.00 0.00 H ATOM 1603 HD11 ILE E 3 -10.730 32.417 28.439 1.00 0.00 H ATOM 1604 HD12 ILE E 3 -9.548 33.644 27.922 1.00 0.00 H ATOM 1605 HD13 ILE E 3 -10.538 33.919 29.376 1.00 0.00 H ATOM 1606 HG21 ILE E 3 -10.313 32.686 24.622 1.00 0.00 H ATOM 1607 HG22 ILE E 3 -9.580 33.964 25.622 1.00 0.00 H ATOM 1608 HG23 ILE E 3 -9.906 32.360 26.324 1.00 0.00 H ATOM 1609 H ILE E 3 -13.904 34.859 26.614 1.00 0.00 H ATOM 1610 N THR E 4 -12.605 34.301 22.721 1.00 24.63 N ATOM 1611 CA THR E 4 -13.187 33.637 21.519 1.00 23.88 C ATOM 1612 C THR E 4 -12.271 32.416 21.378 1.00 22.84 C ATOM 1613 O THR E 4 -11.179 32.433 21.972 1.00 19.08 O ATOM 1614 CB THR E 4 -13.322 34.463 20.200 1.00 26.22 C ATOM 1615 OG1 THR E 4 -11.996 34.991 19.953 1.00 21.23 O ATOM 1616 CG2 THR E 4 -14.429 35.490 20.188 1.00 21.11 C ATOM 1617 HA THR E 4 -14.246 33.429 21.672 1.00 0.00 H ATOM 1618 HB THR E 4 -13.653 33.827 19.379 1.00 0.00 H ATOM 1619 HG1 THR E 4 -12.006 35.531 19.123 1.00 0.00 H ATOM 1620 HG23 THR E 4 -15.382 34.998 20.382 1.00 0.00 H ATOM 1621 HG21 THR E 4 -14.240 36.235 20.960 1.00 0.00 H ATOM 1622 HG22 THR E 4 -14.462 35.976 19.213 1.00 0.00 H ATOM 1623 H THR E 4 -11.876 35.032 22.598 1.00 0.00 H ATOM 1624 N LEU E 5 -12.755 31.422 20.654 1.00 23.26 N ATOM 1625 CA LEU E 5 -12.013 30.170 20.578 1.00 21.19 C ATOM 1626 C LEU E 5 -11.185 29.871 19.376 1.00 20.56 C ATOM 1627 O LEU E 5 -10.855 28.685 19.208 1.00 17.39 O ATOM 1628 CB LEU E 5 -13.021 29.081 21.076 1.00 19.87 C ATOM 1629 CG LEU E 5 -13.625 29.337 22.473 1.00 19.64 C ATOM 1630 CD1 LEU E 5 -14.827 28.427 22.717 1.00 18.22 C ATOM 1631 CD2 LEU E 5 -12.527 28.984 23.536 1.00 19.30 C ATOM 1632 HA LEU E 5 -11.134 30.225 21.220 1.00 0.00 H ATOM 1633 HB2 LEU E 5 -13.840 29.026 20.359 1.00 0.00 H ATOM 1634 HB3 LEU E 5 -12.499 28.125 21.104 1.00 0.00 H ATOM 1635 HG LEU E 5 -13.946 30.376 22.544 1.00 0.00 H ATOM 1636 HD21 LEU E 5 -12.244 27.937 23.430 1.00 0.00 H ATOM 1637 HD22 LEU E 5 -11.653 29.616 23.377 1.00 0.00 H ATOM 1638 HD23 LEU E 5 -12.924 29.155 24.537 1.00 0.00 H ATOM 1639 HD11 LEU E 5 -15.589 28.623 21.962 1.00 0.00 H ATOM 1640 HD12 LEU E 5 -14.511 27.386 22.655 1.00 0.00 H ATOM 1641 HD13 LEU E 5 -15.236 28.625 23.708 1.00 0.00 H ATOM 1642 H LEU E 5 -13.655 31.532 20.144 1.00 0.00 H ATOM 1643 N TRP E 6 -10.840 30.992 18.645 1.00 21.43 N ATOM 1644 CA TRP E 6 -9.992 30.786 17.465 1.00 21.46 C ATOM 1645 C TRP E 6 -8.666 30.228 17.891 1.00 21.36 C ATOM 1646 O TRP E 6 -8.100 29.427 17.189 1.00 22.65 O ATOM 1647 CB TRP E 6 -9.902 31.996 16.553 1.00 22.89 C ATOM 1648 CG TRP E 6 -11.284 32.429 16.176 1.00 12.53 C ATOM 1649 CD1 TRP E 6 -12.068 33.276 16.909 1.00 11.30 C ATOM 1650 CD2 TRP E 6 -12.080 31.951 15.101 1.00 5.96 C ATOM 1651 NE1 TRP E 6 -13.301 33.427 16.310 1.00 14.04 N ATOM 1652 CE2 TRP E 6 -13.320 32.600 15.192 1.00 17.38 C ATOM 1653 CE3 TRP E 6 -11.815 31.076 14.050 1.00 19.58 C ATOM 1654 CZ2 TRP E 6 -14.341 32.443 14.272 1.00 14.02 C ATOM 1655 CZ3 TRP E 6 -12.832 30.914 13.106 1.00 20.61 C ATOM 1656 CH2 TRP E 6 -14.073 31.550 13.233 1.00 9.30 C ATOM 1657 HA TRP E 6 -10.471 30.044 16.826 1.00 0.00 H ATOM 1658 HB2 TRP E 6 -9.394 32.808 17.073 1.00 0.00 H ATOM 1659 HB3 TRP E 6 -9.343 31.735 15.654 1.00 0.00 H ATOM 1660 HE1 TRP E 6 -14.073 34.044 16.634 1.00 0.00 H ATOM 1661 HD1 TRP E 6 -11.762 33.763 17.835 1.00 0.00 H ATOM 1662 HZ2 TRP E 6 -15.287 32.978 14.353 1.00 0.00 H ATOM 1663 HH2 TRP E 6 -14.852 31.342 12.500 1.00 0.00 H ATOM 1664 HZ3 TRP E 6 -12.654 30.272 12.243 1.00 0.00 H ATOM 1665 HE3 TRP E 6 -10.866 30.547 13.969 1.00 0.00 H ATOM 1666 H TRP E 6 -11.167 31.940 18.919 1.00 0.00 H ATOM 1667 N GLN E 7 -8.145 30.594 19.046 1.00 22.88 N ATOM 1668 CA GLN E 7 -6.830 30.028 19.518 1.00 21.30 C ATOM 1669 C GLN E 7 -7.093 29.352 20.840 1.00 19.35 C ATOM 1670 O GLN E 7 -8.184 29.571 21.386 1.00 18.64 O ATOM 1671 CB GLN E 7 -5.727 31.064 19.457 1.00 35.50 C ATOM 1672 CG GLN E 7 -4.657 30.689 18.406 1.00 36.26 C ATOM 1673 CD GLN E 7 -3.585 31.754 18.327 1.00 44.51 C ATOM 1674 OE1 GLN E 7 -3.821 32.977 18.456 1.00 43.89 O ATOM 1675 NE2 GLN E 7 -2.367 31.267 18.125 1.00 36.81 N ATOM 1676 HA GLN E 7 -6.429 29.258 18.859 1.00 0.00 H ATOM 1677 HB2 GLN E 7 -6.161 32.029 19.193 1.00 0.00 H ATOM 1678 HB3 GLN E 7 -5.253 31.136 20.436 1.00 0.00 H ATOM 1679 HG2 GLN E 7 -4.199 29.740 18.685 1.00 0.00 H ATOM 1680 HG3 GLN E 7 -5.133 30.588 17.431 1.00 0.00 H ATOM 1681 HE22 GLN E 7 -2.227 30.241 18.025 1.00 0.00 H ATOM 1682 HE21 GLN E 7 -1.552 31.911 18.067 1.00 0.00 H ATOM 1683 H GLN E 7 -8.649 31.283 19.640 1.00 0.00 H ATOM 1684 N ARG E 8 -6.188 28.530 21.361 1.00 20.48 N ATOM 1685 CA ARG E 8 -6.496 27.882 22.694 1.00 19.76 C ATOM 1686 C ARG E 8 -6.647 28.925 23.784 1.00 17.86 C ATOM 1687 O ARG E 8 -5.843 29.858 23.802 1.00 18.82 O ATOM 1688 CB ARG E 8 -5.323 26.969 23.093 1.00 14.73 C ATOM 1689 CG ARG E 8 -5.334 25.591 22.521 1.00 16.97 C ATOM 1690 CD ARG E 8 -4.271 24.733 23.130 1.00 21.45 C ATOM 1691 NE ARG E 8 -3.984 23.585 22.363 1.00 15.30 N ATOM 1692 CZ ARG E 8 -3.022 22.688 22.463 1.00 22.41 C ATOM 1693 NH1 ARG E 8 -2.141 22.785 23.444 1.00 21.78 N ATOM 1694 NH2 ARG E 8 -2.954 21.687 21.579 1.00 17.41 N ATOM 1695 HA ARG E 8 -7.425 27.321 22.589 1.00 0.00 H ATOM 1696 HB2 ARG E 8 -4.401 27.454 22.774 1.00 0.00 H ATOM 1697 HB3 ARG E 8 -5.327 26.878 24.179 1.00 0.00 H ATOM 1698 HG2 ARG E 8 -6.307 25.137 22.710 1.00 0.00 H ATOM 1699 HG3 ARG E 8 -5.166 25.653 21.446 1.00 0.00 H ATOM 1700 HD2 ARG E 8 -4.603 24.417 24.119 1.00 0.00 H ATOM 1701 HD3 ARG E 8 -3.360 25.324 23.226 1.00 0.00 H ATOM 1702 HE ARG E 8 -4.648 23.416 21.581 1.00 0.00 H ATOM 1703 HH12 ARG E 8 -1.379 22.082 23.530 1.00 0.00 H ATOM 1704 HH11 ARG E 8 -2.210 23.564 24.129 1.00 0.00 H ATOM 1705 HH22 ARG E 8 -2.197 20.978 21.654 1.00 0.00 H ATOM 1706 HH21 ARG E 8 -3.658 21.618 20.816 1.00 0.00 H ATOM 1707 H ARG E 8 -5.293 28.337 20.867 1.00 0.00 H ATOM 1708 N PRO E 9 -7.604 28.794 24.696 1.00 18.28 N ATOM 1709 CA PRO E 9 -7.756 29.799 25.824 1.00 17.76 C ATOM 1710 C PRO E 9 -6.735 29.516 26.926 1.00 19.34 C ATOM 1711 O PRO E 9 -6.881 28.706 27.865 1.00 18.91 O ATOM 1712 CB PRO E 9 -9.174 29.565 26.236 1.00 17.75 C ATOM 1713 CG PRO E 9 -9.430 28.098 25.985 1.00 18.18 C ATOM 1714 CD PRO E 9 -8.616 27.769 24.760 1.00 17.86 C ATOM 1715 HA PRO E 9 -7.569 30.840 25.561 1.00 0.00 H ATOM 1716 HD3 PRO E 9 -8.159 26.784 24.857 1.00 0.00 H ATOM 1717 HD2 PRO E 9 -9.241 27.791 23.867 1.00 0.00 H ATOM 1718 HG3 PRO E 9 -10.489 27.919 25.802 1.00 0.00 H ATOM 1719 HG2 PRO E 9 -9.103 27.500 26.836 1.00 0.00 H ATOM 1720 HB2 PRO E 9 -9.308 29.800 27.292 1.00 0.00 H ATOM 1721 HB3 PRO E 9 -9.850 30.178 25.640 1.00 0.00 H ATOM 1722 N LEU E 10 -5.614 30.205 26.801 1.00 19.75 N ATOM 1723 CA LEU E 10 -4.437 30.116 27.663 1.00 20.30 C ATOM 1724 C LEU E 10 -4.427 31.311 28.615 1.00 19.61 C ATOM 1725 O LEU E 10 -4.774 32.382 28.092 1.00 21.13 O ATOM 1726 CB LEU E 10 -3.166 30.228 26.789 1.00 19.63 C ATOM 1727 CG LEU E 10 -2.728 28.858 26.256 1.00 21.19 C ATOM 1728 CD1 LEU E 10 -1.256 28.922 25.891 1.00 18.02 C ATOM 1729 CD2 LEU E 10 -3.019 27.930 27.437 1.00 12.86 C ATOM 1730 HA LEU E 10 -4.461 29.174 28.210 1.00 0.00 H ATOM 1731 HB2 LEU E 10 -3.373 30.887 25.946 1.00 0.00 H ATOM 1732 HB3 LEU E 10 -2.359 30.650 27.389 1.00 0.00 H ATOM 1733 HG LEU E 10 -3.236 28.520 25.353 1.00 0.00 H ATOM 1734 HD21 LEU E 10 -2.439 28.252 28.302 1.00 0.00 H ATOM 1735 HD22 LEU E 10 -4.082 27.970 27.676 1.00 0.00 H ATOM 1736 HD23 LEU E 10 -2.743 26.909 27.172 1.00 0.00 H ATOM 1737 HD11 LEU E 10 -1.106 29.682 25.124 1.00 0.00 H ATOM 1738 HD12 LEU E 10 -0.674 29.177 26.777 1.00 0.00 H ATOM 1739 HD13 LEU E 10 -0.935 27.952 25.511 1.00 0.00 H ATOM 1740 H LEU E 10 -5.564 30.878 26.010 1.00 0.00 H ATOM 1741 N VAL E 11 -4.071 31.015 29.848 1.00 17.80 N ATOM 1742 CA VAL E 11 -4.121 32.228 30.750 1.00 19.02 C ATOM 1743 C VAL E 11 -3.052 32.020 31.773 1.00 20.91 C ATOM 1744 O VAL E 11 -2.470 30.930 32.033 1.00 22.25 O ATOM 1745 CB VAL E 11 -5.610 32.357 31.033 1.00 19.26 C ATOM 1746 CG1 VAL E 11 -5.952 31.838 32.424 1.00 10.31 C ATOM 1747 CG2 VAL E 11 -6.243 33.675 30.712 1.00 17.08 C ATOM 1748 HA VAL E 11 -3.851 33.234 30.428 1.00 0.00 H ATOM 1749 HB VAL E 11 -6.085 31.706 30.299 1.00 0.00 H ATOM 1750 HG11 VAL E 11 -5.673 30.787 32.497 1.00 0.00 H ATOM 1751 HG12 VAL E 11 -5.404 32.413 33.170 1.00 0.00 H ATOM 1752 HG13 VAL E 11 -7.023 31.944 32.597 1.00 0.00 H ATOM 1753 HG21 VAL E 11 -5.761 34.460 31.295 1.00 0.00 H ATOM 1754 HG22 VAL E 11 -6.123 33.885 29.649 1.00 0.00 H ATOM 1755 HG23 VAL E 11 -7.304 33.637 30.959 1.00 0.00 H ATOM 1756 H VAL E 11 -3.790 30.064 30.163 1.00 0.00 H ATOM 1757 N THR E 12 -2.687 33.131 32.366 1.00 21.33 N ATOM 1758 CA THR E 12 -1.637 33.176 33.382 1.00 19.97 C ATOM 1759 C THR E 12 -2.216 32.804 34.732 1.00 19.25 C ATOM 1760 O THR E 12 -3.289 33.331 35.069 1.00 19.92 O ATOM 1761 CB THR E 12 -0.951 34.592 33.500 1.00 23.52 C ATOM 1762 OG1 THR E 12 -0.574 34.947 32.163 1.00 23.46 O ATOM 1763 CG2 THR E 12 0.306 34.553 34.424 1.00 15.43 C ATOM 1764 HA THR E 12 -0.873 32.463 33.071 1.00 0.00 H ATOM 1765 HB THR E 12 -1.632 35.317 33.946 1.00 0.00 H ATOM 1766 HG1 THR E 12 -0.134 35.834 32.170 1.00 0.00 H ATOM 1767 HG23 THR E 12 0.004 34.282 35.436 1.00 0.00 H ATOM 1768 HG21 THR E 12 1.012 33.814 34.044 1.00 0.00 H ATOM 1769 HG22 THR E 12 0.778 35.536 34.435 1.00 0.00 H ATOM 1770 H THR E 12 -3.164 34.017 32.103 1.00 0.00 H ATOM 1771 N ILE E 13 -1.507 31.917 35.345 1.00 18.58 N ATOM 1772 CA ILE E 13 -1.831 31.461 36.657 1.00 20.66 C ATOM 1773 C ILE E 13 -0.537 31.666 37.510 1.00 20.93 C ATOM 1774 O ILE E 13 0.595 31.607 37.064 1.00 21.31 O ATOM 1775 CB ILE E 13 -2.436 30.039 36.853 1.00 12.96 C ATOM 1776 CG1 ILE E 13 -1.298 29.028 36.963 1.00 20.17 C ATOM 1777 CG2 ILE E 13 -3.547 29.730 35.848 1.00 26.02 C ATOM 1778 CD1 ILE E 13 -1.576 27.546 36.622 1.00 19.60 C ATOM 1779 HA ILE E 13 -2.688 32.055 36.976 1.00 0.00 H ATOM 1780 HB ILE E 13 -2.977 29.975 37.797 1.00 0.00 H ATOM 1781 HG12 ILE E 13 -0.505 29.366 36.296 1.00 0.00 H ATOM 1782 HG13 ILE E 13 -0.943 29.058 37.993 1.00 0.00 H ATOM 1783 HD11 ILE E 13 -2.350 27.161 37.286 1.00 0.00 H ATOM 1784 HD12 ILE E 13 -1.912 27.469 35.588 1.00 0.00 H ATOM 1785 HD13 ILE E 13 -0.662 26.967 36.753 1.00 0.00 H ATOM 1786 HG21 ILE E 13 -4.352 30.456 35.963 1.00 0.00 H ATOM 1787 HG22 ILE E 13 -3.146 29.788 34.836 1.00 0.00 H ATOM 1788 HG23 ILE E 13 -3.932 28.727 36.031 1.00 0.00 H ATOM 1789 H ILE E 13 -0.672 31.522 34.867 1.00 0.00 H ATOM 1790 N LYS E 14 -0.808 31.905 38.732 1.00 20.72 N ATOM 1791 CA LYS E 14 0.205 32.070 39.760 1.00 20.84 C ATOM 1792 C LYS E 14 -0.207 31.059 40.861 1.00 22.19 C ATOM 1793 O LYS E 14 -1.310 31.194 41.416 1.00 23.04 O ATOM 1794 CB LYS E 14 0.392 33.468 40.346 1.00 23.92 C ATOM 1795 CG LYS E 14 1.448 33.368 41.477 1.00 32.50 C ATOM 1796 CD LYS E 14 2.160 34.624 41.889 1.00 23.62 C ATOM 1797 CE LYS E 14 3.041 34.400 43.085 1.00 18.25 C ATOM 1798 NZ LYS E 14 3.804 35.652 43.498 1.00 26.90 N ATOM 1799 HA LYS E 14 1.183 31.896 39.311 1.00 0.00 H ATOM 1800 HB2 LYS E 14 0.740 34.152 39.572 1.00 0.00 H ATOM 1801 HB3 LYS E 14 -0.553 33.831 40.751 1.00 0.00 H ATOM 1802 HG2 LYS E 14 0.942 32.977 42.360 1.00 0.00 H ATOM 1803 HG3 LYS E 14 2.207 32.657 41.150 1.00 0.00 H ATOM 1804 HD2 LYS E 14 2.774 34.970 41.058 1.00 0.00 H ATOM 1805 HD3 LYS E 14 1.419 35.385 42.134 1.00 0.00 H ATOM 1806 HE2 LYS E 14 3.760 33.616 42.847 1.00 0.00 H ATOM 1807 HE3 LYS E 14 2.419 34.079 43.921 1.00 0.00 H ATOM 1808 HZ1 LYS E 14 4.408 35.964 42.711 1.00 0.00 H ATOM 1809 HZ2 LYS E 14 3.128 36.405 43.737 1.00 0.00 H ATOM 1810 HZ3 LYS E 14 4.395 35.439 44.327 1.00 0.00 H ATOM 1811 H LYS E 14 -1.807 31.986 39.008 1.00 0.00 H ATOM 1812 N ILE E 15 0.635 30.054 41.058 1.00 22.22 N ATOM 1813 CA ILE E 15 0.451 29.033 42.056 1.00 24.15 C ATOM 1814 C ILE E 15 1.758 28.844 42.875 1.00 26.32 C ATOM 1815 O ILE E 15 2.870 28.649 42.362 1.00 27.97 O ATOM 1816 CB ILE E 15 0.016 27.591 41.669 1.00 24.08 C ATOM 1817 CG1 ILE E 15 0.087 27.404 40.123 1.00 18.29 C ATOM 1818 CG2 ILE E 15 -1.250 27.048 42.327 1.00 22.18 C ATOM 1819 CD1 ILE E 15 1.635 27.462 39.797 1.00 34.10 C ATOM 1820 HA ILE E 15 -0.409 29.457 42.574 1.00 0.00 H ATOM 1821 HB ILE E 15 0.753 26.930 42.125 1.00 0.00 H ATOM 1822 HG12 ILE E 15 -0.335 26.443 39.830 1.00 0.00 H ATOM 1823 HG13 ILE E 15 -0.447 28.205 39.611 1.00 0.00 H ATOM 1824 HD11 ILE E 15 2.036 28.425 40.112 1.00 0.00 H ATOM 1825 HD12 ILE E 15 2.148 26.662 40.331 1.00 0.00 H ATOM 1826 HD13 ILE E 15 1.784 27.339 38.724 1.00 0.00 H ATOM 1827 HG21 ILE E 15 -1.118 27.034 43.409 1.00 0.00 H ATOM 1828 HG22 ILE E 15 -2.094 27.688 42.071 1.00 0.00 H ATOM 1829 HG23 ILE E 15 -1.438 26.036 41.970 1.00 0.00 H ATOM 1830 H ILE E 15 1.480 30.000 40.455 1.00 0.00 H ATOM 1831 N GLY E 16 1.595 28.904 44.153 1.00 27.45 N ATOM 1832 CA GLY E 16 2.759 28.712 45.052 1.00 28.50 C ATOM 1833 C GLY E 16 4.035 29.396 44.609 1.00 28.28 C ATOM 1834 O GLY E 16 5.049 28.712 44.441 1.00 28.83 O ATOM 1835 HA3 GLY E 16 2.957 27.643 45.124 1.00 0.00 H ATOM 1836 HA2 GLY E 16 2.493 29.098 46.036 1.00 0.00 H ATOM 1837 H GLY E 16 0.652 29.086 44.551 1.00 0.00 H ATOM 1838 N GLY E 17 3.979 30.703 44.464 1.00 26.49 N ATOM 1839 CA GLY E 17 5.101 31.560 44.097 1.00 25.41 C ATOM 1840 C GLY E 17 5.642 31.377 42.722 1.00 25.82 C ATOM 1841 O GLY E 17 6.704 31.969 42.393 1.00 25.73 O ATOM 1842 HA3 GLY E 17 5.910 31.370 44.802 1.00 0.00 H ATOM 1843 HA2 GLY E 17 4.774 32.596 44.192 1.00 0.00 H ATOM 1844 H GLY E 17 3.060 31.162 44.624 1.00 0.00 H ATOM 1845 N GLN E 18 4.956 30.560 41.905 1.00 26.00 N ATOM 1846 CA GLN E 18 5.373 30.295 40.506 1.00 23.71 C ATOM 1847 C GLN E 18 4.282 30.807 39.514 1.00 23.27 C ATOM 1848 O GLN E 18 3.062 30.838 39.792 1.00 23.90 O ATOM 1849 CB GLN E 18 5.665 28.846 40.330 1.00 21.94 C ATOM 1850 CG GLN E 18 6.889 28.239 40.983 1.00 24.02 C ATOM 1851 CD GLN E 18 7.025 26.784 40.640 1.00 24.73 C ATOM 1852 OE1 GLN E 18 7.486 26.361 39.553 1.00 36.18 O ATOM 1853 NE2 GLN E 18 6.593 25.929 41.531 1.00 24.65 N ATOM 1854 HA GLN E 18 6.290 30.841 40.285 1.00 0.00 H ATOM 1855 HB2 GLN E 18 4.801 28.301 40.711 1.00 0.00 H ATOM 1856 HB3 GLN E 18 5.759 28.671 39.258 1.00 0.00 H ATOM 1857 HG2 GLN E 18 7.776 28.770 40.638 1.00 0.00 H ATOM 1858 HG3 GLN E 18 6.803 28.343 42.065 1.00 0.00 H ATOM 1859 HE22 GLN E 18 6.209 26.270 42.435 1.00 0.00 H ATOM 1860 HE21 GLN E 18 6.634 24.908 41.335 1.00 0.00 H ATOM 1861 H GLN E 18 4.099 30.095 42.268 1.00 0.00 H ATOM 1862 N LEU E 19 4.779 31.211 38.331 1.00 20.42 N ATOM 1863 CA LEU E 19 3.944 31.735 37.261 1.00 20.66 C ATOM 1864 C LEU E 19 3.821 30.674 36.170 1.00 20.93 C ATOM 1865 O LEU E 19 4.844 30.092 35.723 1.00 21.29 O ATOM 1866 CB LEU E 19 4.440 33.037 36.653 1.00 19.70 C ATOM 1867 CG LEU E 19 4.370 34.387 37.267 1.00 24.07 C ATOM 1868 CD1 LEU E 19 3.506 34.491 38.554 1.00 11.63 C ATOM 1869 CD2 LEU E 19 5.777 34.849 37.579 1.00 17.05 C ATOM 1870 HA LEU E 19 2.978 31.969 37.708 1.00 0.00 H ATOM 1871 HB2 LEU E 19 5.499 32.871 36.456 1.00 0.00 H ATOM 1872 HB3 LEU E 19 3.906 33.129 35.707 1.00 0.00 H ATOM 1873 HG LEU E 19 3.873 35.022 36.533 1.00 0.00 H ATOM 1874 HD21 LEU E 19 6.243 34.149 38.273 1.00 0.00 H ATOM 1875 HD22 LEU E 19 6.358 34.889 36.657 1.00 0.00 H ATOM 1876 HD23 LEU E 19 5.741 35.840 38.031 1.00 0.00 H ATOM 1877 HD11 LEU E 19 2.480 34.202 38.326 1.00 0.00 H ATOM 1878 HD12 LEU E 19 3.911 33.826 39.317 1.00 0.00 H ATOM 1879 HD13 LEU E 19 3.523 35.518 38.920 1.00 0.00 H ATOM 1880 H LEU E 19 5.805 31.146 38.174 1.00 0.00 H ATOM 1881 N LYS E 20 2.586 30.430 35.799 1.00 20.58 N ATOM 1882 CA LYS E 20 2.416 29.401 34.728 1.00 20.17 C ATOM 1883 C LYS E 20 1.279 29.827 33.823 1.00 20.60 C ATOM 1884 O LYS E 20 0.499 30.707 34.193 1.00 21.27 O ATOM 1885 CB LYS E 20 2.075 28.005 35.229 1.00 20.42 C ATOM 1886 CG LYS E 20 3.291 27.288 35.899 1.00 25.09 C ATOM 1887 CD LYS E 20 2.818 26.537 37.104 1.00 30.16 C ATOM 1888 CE LYS E 20 3.744 25.427 37.592 1.00 24.51 C ATOM 1889 NZ LYS E 20 5.061 25.572 36.954 1.00 25.67 N ATOM 1890 HA LYS E 20 3.382 29.342 34.226 1.00 0.00 H ATOM 1891 HB2 LYS E 20 1.271 28.084 35.960 1.00 0.00 H ATOM 1892 HB3 LYS E 20 1.738 27.404 34.384 1.00 0.00 H ATOM 1893 HG2 LYS E 20 3.741 26.593 35.190 1.00 0.00 H ATOM 1894 HG3 LYS E 20 4.032 28.029 36.199 1.00 0.00 H ATOM 1895 HD2 LYS E 20 2.692 27.252 37.917 1.00 0.00 H ATOM 1896 HD3 LYS E 20 1.854 26.089 36.864 1.00 0.00 H ATOM 1897 HE2 LYS E 20 3.319 24.458 37.332 1.00 0.00 H ATOM 1898 HE3 LYS E 20 3.855 25.495 38.674 1.00 0.00 H ATOM 1899 HZ1 LYS E 20 4.954 25.506 35.922 1.00 0.00 H ATOM 1900 HZ2 LYS E 20 5.466 26.497 37.204 1.00 0.00 H ATOM 1901 HZ3 LYS E 20 5.691 24.815 37.287 1.00 0.00 H ATOM 1902 H LYS E 20 1.775 30.923 36.224 1.00 0.00 H ATOM 1903 N GLU E 21 1.256 29.097 32.721 1.00 20.77 N ATOM 1904 CA GLU E 21 0.176 29.255 31.721 1.00 20.18 C ATOM 1905 C GLU E 21 -0.660 27.947 31.861 1.00 18.12 C ATOM 1906 O GLU E 21 -0.172 26.834 32.032 1.00 17.43 O ATOM 1907 CB GLU E 21 0.577 29.376 30.281 1.00 23.66 C ATOM 1908 CG GLU E 21 0.742 30.752 29.709 1.00 41.74 C ATOM 1909 CD GLU E 21 1.218 30.991 28.325 1.00 51.59 C ATOM 1910 OE1 GLU E 21 2.205 30.303 28.028 1.00 59.87 O ATOM 1911 OE2 GLU E 21 0.680 31.821 27.590 1.00 50.30 O ATOM 1912 HA GLU E 21 -0.326 30.199 31.934 1.00 0.00 H ATOM 1913 HB2 GLU E 21 1.530 28.860 30.165 1.00 0.00 H ATOM 1914 HB3 GLU E 21 -0.184 28.868 29.689 1.00 0.00 H ATOM 1915 HG2 GLU E 21 -0.236 31.228 29.779 1.00 0.00 H ATOM 1916 HG3 GLU E 21 1.443 31.269 30.364 1.00 0.00 H ATOM 1917 H GLU E 21 2.009 28.400 32.554 1.00 0.00 H ATOM 1918 N ALA E 22 -1.953 28.169 31.804 1.00 16.93 N ATOM 1919 CA ALA E 22 -2.897 27.064 31.872 1.00 17.11 C ATOM 1920 C ALA E 22 -3.994 27.284 30.832 1.00 17.06 C ATOM 1921 O ALA E 22 -4.348 28.377 30.441 1.00 15.68 O ATOM 1922 CB ALA E 22 -3.382 26.890 33.291 1.00 9.35 C ATOM 1923 HA ALA E 22 -2.427 26.115 31.616 1.00 0.00 H ATOM 1924 HB1 ALA E 22 -2.533 26.679 33.941 1.00 0.00 H ATOM 1925 HB2 ALA E 22 -3.874 27.805 33.620 1.00 0.00 H ATOM 1926 HB3 ALA E 22 -4.088 26.061 33.333 1.00 0.00 H ATOM 1927 H ALA E 22 -2.305 29.143 31.709 1.00 0.00 H ATOM 1928 N LEU E 23 -4.581 26.236 30.379 1.00 18.70 N ATOM 1929 CA LEU E 23 -5.718 26.181 29.396 1.00 17.31 C ATOM 1930 C LEU E 23 -7.018 26.175 30.185 1.00 16.48 C ATOM 1931 O LEU E 23 -7.101 25.340 31.166 1.00 14.81 O ATOM 1932 CB LEU E 23 -5.424 24.797 28.764 1.00 22.89 C ATOM 1933 CG LEU E 23 -5.951 24.326 27.445 1.00 28.16 C ATOM 1934 CD1 LEU E 23 -7.079 23.323 27.519 1.00 29.53 C ATOM 1935 CD2 LEU E 23 -6.367 25.484 26.573 1.00 19.93 C ATOM 1936 HA LEU E 23 -5.804 26.993 28.674 1.00 0.00 H ATOM 1937 HB2 LEU E 23 -4.339 24.740 28.681 1.00 0.00 H ATOM 1938 HB3 LEU E 23 -5.770 24.065 29.494 1.00 0.00 H ATOM 1939 HG LEU E 23 -5.107 23.798 27.001 1.00 0.00 H ATOM 1940 HD21 LEU E 23 -7.149 26.053 27.075 1.00 0.00 H ATOM 1941 HD22 LEU E 23 -5.507 26.128 26.392 1.00 0.00 H ATOM 1942 HD23 LEU E 23 -6.745 25.105 25.623 1.00 0.00 H ATOM 1943 HD11 LEU E 23 -6.739 22.435 28.051 1.00 0.00 H ATOM 1944 HD12 LEU E 23 -7.923 23.765 28.049 1.00 0.00 H ATOM 1945 HD13 LEU E 23 -7.386 23.048 26.510 1.00 0.00 H ATOM 1946 H LEU E 23 -4.231 25.322 30.731 1.00 0.00 H ATOM 1947 N LEU E 24 -7.996 26.995 29.831 1.00 16.99 N ATOM 1948 CA LEU E 24 -9.313 26.991 30.546 1.00 18.67 C ATOM 1949 C LEU E 24 -10.059 25.834 29.889 1.00 18.61 C ATOM 1950 O LEU E 24 -10.376 25.947 28.672 1.00 19.36 O ATOM 1951 CB LEU E 24 -10.010 28.314 30.361 1.00 16.67 C ATOM 1952 CG LEU E 24 -9.881 29.462 31.344 1.00 29.01 C ATOM 1953 CD1 LEU E 24 -8.602 29.460 32.152 1.00 12.71 C ATOM 1954 CD2 LEU E 24 -9.967 30.734 30.515 1.00 4.95 C ATOM 1955 HA LEU E 24 -9.237 26.863 31.626 1.00 0.00 H ATOM 1956 HB2 LEU E 24 -9.669 28.701 29.401 1.00 0.00 H ATOM 1957 HB3 LEU E 24 -11.074 28.087 30.303 1.00 0.00 H ATOM 1958 HG LEU E 24 -10.674 29.374 32.087 1.00 0.00 H ATOM 1959 HD21 LEU E 24 -9.157 30.746 29.785 1.00 0.00 H ATOM 1960 HD22 LEU E 24 -10.925 30.764 29.997 1.00 0.00 H ATOM 1961 HD23 LEU E 24 -9.880 31.600 31.171 1.00 0.00 H ATOM 1962 HD11 LEU E 24 -8.541 28.539 32.732 1.00 0.00 H ATOM 1963 HD12 LEU E 24 -7.748 29.523 31.478 1.00 0.00 H ATOM 1964 HD13 LEU E 24 -8.599 30.316 32.826 1.00 0.00 H ATOM 1965 H LEU E 24 -7.847 27.655 29.041 1.00 0.00 H ATOM 1966 N ASP E 25 -10.313 24.773 30.585 1.00 17.59 N ATOM 1967 CA ASP E 25 -10.963 23.582 30.077 1.00 16.57 C ATOM 1968 C ASP E 25 -12.348 23.254 30.632 1.00 18.06 C ATOM 1969 O ASP E 25 -12.577 22.745 31.716 1.00 19.72 O ATOM 1970 CB ASP E 25 -9.978 22.426 30.148 1.00 16.88 C ATOM 1971 CG ASP E 25 -10.406 21.144 29.475 1.00 15.25 C ATOM 1972 OD1 ASP E 25 -11.323 21.129 28.674 1.00 13.01 O ATOM 1973 OD2 ASP E 25 -9.933 20.021 29.674 1.00 12.67 O ATOM 1974 HA ASP E 25 -11.222 23.791 29.039 1.00 0.00 H ATOM 1975 HB2 ASP E 25 -9.048 22.752 29.682 1.00 0.00 H ATOM 1976 HB3 ASP E 25 -9.798 22.206 31.200 1.00 0.00 H ATOM 1977 H ASP E 25 -10.029 24.775 31.585 1.00 0.00 H ATOM 1978 N THR E 26 -13.370 23.552 29.846 1.00 17.09 N ATOM 1979 CA THR E 26 -14.756 23.284 30.219 1.00 15.29 C ATOM 1980 C THR E 26 -14.972 21.786 30.155 1.00 14.23 C ATOM 1981 O THR E 26 -15.887 21.316 30.825 1.00 15.81 O ATOM 1982 CB THR E 26 -15.800 24.114 29.398 1.00 20.37 C ATOM 1983 OG1 THR E 26 -15.672 23.683 28.029 1.00 22.53 O ATOM 1984 CG2 THR E 26 -15.693 25.609 29.629 1.00 14.81 C ATOM 1985 HA THR E 26 -14.930 23.626 31.239 1.00 0.00 H ATOM 1986 HB THR E 26 -16.818 23.921 29.735 1.00 0.00 H ATOM 1987 HG1 THR E 26 -15.863 22.713 27.970 1.00 0.00 H ATOM 1988 HG23 THR E 26 -15.804 25.820 30.693 1.00 0.00 H ATOM 1989 HG21 THR E 26 -14.719 25.959 29.287 1.00 0.00 H ATOM 1990 HG22 THR E 26 -16.480 26.119 29.073 1.00 0.00 H ATOM 1991 H THR E 26 -13.178 23.995 28.925 1.00 0.00 H ATOM 1992 N GLY E 27 -14.157 21.083 29.415 1.00 12.10 N ATOM 1993 CA GLY E 27 -14.273 19.612 29.298 1.00 12.37 C ATOM 1994 C GLY E 27 -13.645 18.882 30.487 1.00 12.39 C ATOM 1995 O GLY E 27 -13.532 17.650 30.507 1.00 11.56 O ATOM 1996 HA3 GLY E 27 -13.770 19.292 28.385 1.00 0.00 H ATOM 1997 HA2 GLY E 27 -15.329 19.347 29.242 1.00 0.00 H ATOM 1998 H GLY E 27 -13.403 21.572 28.892 1.00 0.00 H ATOM 1999 N ALA E 28 -13.148 19.593 31.498 1.00 14.36 N ATOM 2000 CA ALA E 28 -12.490 18.938 32.659 1.00 14.82 C ATOM 2001 C ALA E 28 -13.255 19.207 33.975 1.00 14.61 C ATOM 2002 O ALA E 28 -13.599 20.370 34.308 1.00 16.90 O ATOM 2003 CB ALA E 28 -11.083 19.492 32.805 1.00 14.18 C ATOM 2004 HA ALA E 28 -12.478 17.863 32.476 1.00 0.00 H ATOM 2005 HB1 ALA E 28 -10.517 19.287 31.896 1.00 0.00 H ATOM 2006 HB2 ALA E 28 -11.133 20.569 32.968 1.00 0.00 H ATOM 2007 HB3 ALA E 28 -10.593 19.017 33.655 1.00 0.00 H ATOM 2008 H ALA E 28 -13.222 20.630 31.475 1.00 0.00 H ATOM 2009 N ASP E 29 -13.539 18.190 34.676 1.00 14.33 N ATOM 2010 CA ASP E 29 -14.241 18.283 35.972 1.00 14.24 C ATOM 2011 C ASP E 29 -13.202 18.853 36.953 1.00 14.72 C ATOM 2012 O ASP E 29 -13.631 19.621 37.799 1.00 14.73 O ATOM 2013 CB ASP E 29 -14.679 16.922 36.488 1.00 9.78 C ATOM 2014 CG ASP E 29 -15.323 16.093 35.405 1.00 11.90 C ATOM 2015 OD1 ASP E 29 -16.050 16.755 34.655 1.00 17.43 O ATOM 2016 OD2 ASP E 29 -15.177 14.872 35.432 1.00 23.86 O ATOM 2017 HA ASP E 29 -15.138 18.894 35.868 1.00 0.00 H ATOM 2018 HB2 ASP E 29 -13.806 16.391 36.868 1.00 0.00 H ATOM 2019 HB3 ASP E 29 -15.396 17.065 37.297 1.00 0.00 H ATOM 2020 H ASP E 29 -13.266 17.250 34.324 1.00 0.00 H ATOM 2021 N ASP E 30 -11.961 18.452 36.732 1.00 15.25 N ATOM 2022 CA ASP E 30 -10.878 18.951 37.632 1.00 17.99 C ATOM 2023 C ASP E 30 -9.719 19.607 36.856 1.00 20.26 C ATOM 2024 O ASP E 30 -9.449 19.455 35.660 1.00 18.76 O ATOM 2025 CB ASP E 30 -10.242 17.762 38.396 1.00 17.06 C ATOM 2026 CG ASP E 30 -11.139 16.781 39.050 1.00 27.91 C ATOM 2027 OD1 ASP E 30 -11.906 17.106 39.969 1.00 35.60 O ATOM 2028 OD2 ASP E 30 -11.090 15.619 38.597 1.00 39.82 O ATOM 2029 HA ASP E 30 -11.349 19.679 38.292 1.00 0.00 H ATOM 2030 HB2 ASP E 30 -9.629 17.212 37.682 1.00 0.00 H ATOM 2031 HB3 ASP E 30 -9.604 18.183 39.173 1.00 0.00 H ATOM 2032 H ASP E 30 -11.744 17.803 35.949 1.00 0.00 H ATOM 2033 N THR E 31 -8.950 20.278 37.718 1.00 21.67 N ATOM 2034 CA THR E 31 -7.727 21.036 37.511 1.00 22.00 C ATOM 2035 C THR E 31 -6.533 20.115 37.854 1.00 22.93 C ATOM 2036 O THR E 31 -6.343 19.621 38.988 1.00 22.72 O ATOM 2037 CB THR E 31 -7.732 22.286 38.519 1.00 18.71 C ATOM 2038 OG1 THR E 31 -9.011 22.933 38.308 1.00 20.80 O ATOM 2039 CG2 THR E 31 -6.528 23.224 38.378 1.00 13.63 C ATOM 2040 HA THR E 31 -7.652 21.387 36.482 1.00 0.00 H ATOM 2041 HB THR E 31 -7.620 21.952 39.551 1.00 0.00 H ATOM 2042 HG1 THR E 31 -9.081 23.224 37.364 1.00 0.00 H ATOM 2043 HG23 THR E 31 -5.610 22.663 38.551 1.00 0.00 H ATOM 2044 HG21 THR E 31 -6.514 23.646 37.373 1.00 0.00 H ATOM 2045 HG22 THR E 31 -6.607 24.028 39.110 1.00 0.00 H ATOM 2046 H THR E 31 -9.282 20.254 38.703 1.00 0.00 H ATOM 2047 N VAL E 32 -5.732 19.922 36.868 1.00 23.37 N ATOM 2048 CA VAL E 32 -4.544 19.099 36.834 1.00 25.19 C ATOM 2049 C VAL E 32 -3.380 19.916 36.246 1.00 27.49 C ATOM 2050 O VAL E 32 -3.376 20.481 35.137 1.00 26.83 O ATOM 2051 CB VAL E 32 -4.853 17.728 36.207 1.00 24.93 C ATOM 2052 CG1 VAL E 32 -5.601 17.707 34.940 1.00 32.75 C ATOM 2053 CG2 VAL E 32 -3.576 16.870 36.084 1.00 20.85 C ATOM 2054 HA VAL E 32 -4.198 18.827 37.831 1.00 0.00 H ATOM 2055 HB VAL E 32 -5.552 17.297 36.924 1.00 0.00 H ATOM 2056 HG11 VAL E 32 -6.572 18.181 35.085 1.00 0.00 H ATOM 2057 HG12 VAL E 32 -5.040 18.250 34.179 1.00 0.00 H ATOM 2058 HG13 VAL E 32 -5.743 16.675 34.621 1.00 0.00 H ATOM 2059 HG21 VAL E 32 -2.852 17.386 35.453 1.00 0.00 H ATOM 2060 HG22 VAL E 32 -3.149 16.712 37.074 1.00 0.00 H ATOM 2061 HG23 VAL E 32 -3.828 15.908 35.638 1.00 0.00 H ATOM 2062 H VAL E 32 -5.967 20.419 35.985 1.00 0.00 H ATOM 2063 N LEU E 33 -2.382 20.036 37.089 1.00 29.05 N ATOM 2064 CA LEU E 33 -1.201 20.810 36.680 1.00 31.70 C ATOM 2065 C LEU E 33 -0.049 19.796 36.563 1.00 33.14 C ATOM 2066 O LEU E 33 -0.058 18.770 37.261 1.00 32.43 O ATOM 2067 CB LEU E 33 -0.998 21.884 37.746 1.00 30.27 C ATOM 2068 CG LEU E 33 -2.039 22.894 38.142 1.00 33.56 C ATOM 2069 CD1 LEU E 33 -1.348 24.033 38.970 1.00 32.45 C ATOM 2070 CD2 LEU E 33 -2.715 23.498 36.926 1.00 20.19 C ATOM 2071 HA LEU E 33 -1.284 21.323 35.722 1.00 0.00 H ATOM 2072 HB2 LEU E 33 -0.747 21.347 38.661 1.00 0.00 H ATOM 2073 HB3 LEU E 33 -0.135 22.464 37.418 1.00 0.00 H ATOM 2074 HG LEU E 33 -2.801 22.392 38.738 1.00 0.00 H ATOM 2075 HD21 LEU E 33 -1.969 23.995 36.306 1.00 0.00 H ATOM 2076 HD22 LEU E 33 -3.199 22.708 36.351 1.00 0.00 H ATOM 2077 HD23 LEU E 33 -3.461 24.223 37.250 1.00 0.00 H ATOM 2078 HD11 LEU E 33 -0.889 23.605 39.861 1.00 0.00 H ATOM 2079 HD12 LEU E 33 -0.582 24.511 38.359 1.00 0.00 H ATOM 2080 HD13 LEU E 33 -2.094 24.772 39.263 1.00 0.00 H ATOM 2081 H LEU E 33 -2.425 19.592 38.029 1.00 0.00 H ATOM 2082 N GLU E 34 0.872 20.189 35.700 1.00 35.54 N ATOM 2083 CA GLU E 34 2.073 19.296 35.525 1.00 37.72 C ATOM 2084 C GLU E 34 2.917 19.367 36.784 1.00 38.76 C ATOM 2085 O GLU E 34 2.856 20.316 37.606 1.00 39.48 O ATOM 2086 CB GLU E 34 2.906 19.722 34.329 1.00 36.45 C ATOM 2087 CG GLU E 34 2.467 20.861 33.522 1.00 43.38 C ATOM 2088 CD GLU E 34 3.071 21.645 32.467 1.00 47.23 C ATOM 2089 OE1 GLU E 34 3.049 21.362 31.281 1.00 50.48 O ATOM 2090 OE2 GLU E 34 3.649 22.737 32.835 1.00 32.31 O ATOM 2091 HA GLU E 34 1.732 18.276 35.350 1.00 0.00 H ATOM 2092 HB2 GLU E 34 3.901 19.961 34.703 1.00 0.00 H ATOM 2093 HB3 GLU E 34 2.967 18.863 33.661 1.00 0.00 H ATOM 2094 HG2 GLU E 34 1.550 20.494 33.060 1.00 0.00 H ATOM 2095 HG3 GLU E 34 2.219 21.611 34.273 1.00 0.00 H ATOM 2096 H GLU E 34 0.772 21.075 35.165 1.00 0.00 H ATOM 2097 N GLU E 35 3.724 18.358 36.985 1.00 40.01 N ATOM 2098 CA GLU E 35 4.621 18.286 38.160 1.00 40.77 C ATOM 2099 C GLU E 35 5.242 19.643 38.435 1.00 40.72 C ATOM 2100 O GLU E 35 5.967 20.196 37.588 1.00 41.25 O ATOM 2101 CB GLU E 35 5.736 17.278 37.935 1.00 42.10 C ATOM 2102 CG GLU E 35 5.593 15.834 38.406 1.00 36.03 C ATOM 2103 CD GLU E 35 5.025 15.645 39.769 1.00 38.58 C ATOM 2104 OE1 GLU E 35 5.647 16.264 40.650 1.00 35.13 O ATOM 2105 OE2 GLU E 35 4.038 14.979 40.039 1.00 49.90 O ATOM 2106 HA GLU E 35 4.019 17.972 39.013 1.00 0.00 H ATOM 2107 HB2 GLU E 35 5.907 17.238 36.859 1.00 0.00 H ATOM 2108 HB3 GLU E 35 6.622 17.679 38.428 1.00 0.00 H ATOM 2109 HG2 GLU E 35 4.945 15.315 37.700 1.00 0.00 H ATOM 2110 HG3 GLU E 35 6.583 15.378 38.391 1.00 0.00 H ATOM 2111 H GLU E 35 3.736 17.579 36.296 1.00 0.00 H ATOM 2112 N ASN E 36 4.955 20.204 39.568 1.00 41.41 N ATOM 2113 CA ASN E 36 5.518 21.547 39.948 1.00 42.05 C ATOM 2114 C ASN E 36 5.861 21.298 41.426 1.00 42.46 C ATOM 2115 O ASN E 36 5.331 20.273 41.918 1.00 41.70 O ATOM 2116 CB ASN E 36 4.658 22.742 39.608 1.00 39.83 C ATOM 2117 CG ASN E 36 3.335 22.955 40.252 1.00 38.05 C ATOM 2118 OD1 ASN E 36 2.706 22.100 40.903 1.00 35.77 O ATOM 2119 ND2 ASN E 36 2.609 24.054 40.267 1.00 25.08 N ATOM 2120 HA ASN E 36 6.384 21.864 39.366 1.00 0.00 H ATOM 2121 HB2 ASN E 36 5.256 23.625 39.833 1.00 0.00 H ATOM 2122 HB3 ASN E 36 4.474 22.693 38.535 1.00 0.00 H ATOM 2123 HD22 ASN E 36 2.947 24.907 39.778 1.00 0.00 H ATOM 2124 HD21 ASN E 36 1.698 24.068 40.768 1.00 0.00 H ATOM 2125 H ASN E 36 4.320 19.714 40.230 1.00 0.00 H ATOM 2126 N SER E 37 6.676 22.160 42.001 1.00 43.58 N ATOM 2127 CA SER E 37 7.041 21.973 43.425 1.00 45.01 C ATOM 2128 C SER E 37 6.025 22.709 44.297 1.00 45.47 C ATOM 2129 O SER E 37 6.048 23.942 44.436 1.00 45.54 O ATOM 2130 CB SER E 37 8.449 22.443 43.721 1.00 48.92 C ATOM 2131 OG SER E 37 8.470 23.296 44.844 1.00 57.54 O ATOM 2132 HA SER E 37 7.019 20.907 43.651 1.00 0.00 H ATOM 2133 HB2 SER E 37 8.835 22.982 42.856 1.00 0.00 H ATOM 2134 HB3 SER E 37 9.080 21.577 43.919 1.00 0.00 H ATOM 2135 HG SER E 37 7.901 24.087 44.667 1.00 0.00 H ATOM 2136 H SER E 37 7.059 22.962 41.461 1.00 0.00 H ATOM 2137 N LEU E 38 5.165 21.899 44.853 1.00 46.18 N ATOM 2138 CA LEU E 38 4.086 22.385 45.743 1.00 47.66 C ATOM 2139 C LEU E 38 4.265 21.756 47.136 1.00 49.12 C ATOM 2140 O LEU E 38 4.501 20.554 47.262 1.00 49.29 O ATOM 2141 CB LEU E 38 2.793 22.056 45.042 1.00 41.21 C ATOM 2142 CG LEU E 38 1.517 22.797 45.307 1.00 38.80 C ATOM 2143 CD1 LEU E 38 1.574 24.239 44.811 1.00 38.02 C ATOM 2144 CD2 LEU E 38 0.388 22.068 44.547 1.00 32.23 C ATOM 2145 HA LEU E 38 4.101 23.460 45.924 1.00 0.00 H ATOM 2146 HB2 LEU E 38 2.991 22.167 43.976 1.00 0.00 H ATOM 2147 HB3 LEU E 38 2.586 21.009 45.265 1.00 0.00 H ATOM 2148 HG LEU E 38 1.347 22.820 46.383 1.00 0.00 H ATOM 2149 HD21 LEU E 38 0.612 22.066 43.480 1.00 0.00 H ATOM 2150 HD22 LEU E 38 0.314 21.042 44.906 1.00 0.00 H ATOM 2151 HD23 LEU E 38 -0.557 22.584 44.720 1.00 0.00 H ATOM 2152 HD11 LEU E 38 2.383 24.765 45.318 1.00 0.00 H ATOM 2153 HD12 LEU E 38 1.753 24.245 43.736 1.00 0.00 H ATOM 2154 HD13 LEU E 38 0.627 24.734 45.026 1.00 0.00 H ATOM 2155 H LEU E 38 5.240 20.879 44.665 1.00 0.00 H ATOM 2156 N PRO E 39 4.144 22.618 48.147 1.00 49.73 N ATOM 2157 CA PRO E 39 4.289 22.195 49.542 1.00 49.93 C ATOM 2158 C PRO E 39 2.962 21.748 50.125 1.00 49.51 C ATOM 2159 O PRO E 39 1.899 22.257 49.733 1.00 49.82 O ATOM 2160 CB PRO E 39 4.803 23.491 50.204 1.00 50.21 C ATOM 2161 CG PRO E 39 3.996 24.550 49.490 1.00 50.08 C ATOM 2162 CD PRO E 39 3.868 24.059 48.055 1.00 50.04 C ATOM 2163 HA PRO E 39 4.948 21.338 49.685 1.00 0.00 H ATOM 2164 HD3 PRO E 39 2.863 24.238 47.672 1.00 0.00 H ATOM 2165 HD2 PRO E 39 4.595 24.553 47.410 1.00 0.00 H ATOM 2166 HG3 PRO E 39 4.512 25.509 49.521 1.00 0.00 H ATOM 2167 HG2 PRO E 39 3.012 24.654 49.947 1.00 0.00 H ATOM 2168 HB2 PRO E 39 4.603 23.495 51.275 1.00 0.00 H ATOM 2169 HB3 PRO E 39 5.871 23.626 50.035 1.00 0.00 H ATOM 2170 N GLY E 40 3.037 20.829 51.063 1.00 48.64 N ATOM 2171 CA GLY E 40 1.877 20.275 51.760 1.00 47.49 C ATOM 2172 C GLY E 40 1.799 18.768 51.587 1.00 46.29 C ATOM 2173 O GLY E 40 2.692 18.159 50.971 1.00 45.86 O ATOM 2174 HA3 GLY E 40 0.971 20.727 51.357 1.00 0.00 H ATOM 2175 HA2 GLY E 40 1.956 20.507 52.822 1.00 0.00 H ATOM 2176 H GLY E 40 3.979 20.475 51.325 1.00 0.00 H ATOM 2177 N ARG E 41 0.736 18.220 52.162 1.00 46.12 N ATOM 2178 CA ARG E 41 0.522 16.750 52.050 1.00 46.28 C ATOM 2179 C ARG E 41 -0.363 16.552 50.825 1.00 46.69 C ATOM 2180 O ARG E 41 -1.081 17.500 50.457 1.00 47.49 O ATOM 2181 CB ARG E 41 -0.080 16.138 53.282 1.00 40.35 C ATOM 2182 CG ARG E 41 -0.667 17.016 54.334 1.00 52.50 C ATOM 2183 CD ARG E 41 -2.146 17.099 54.338 1.00 57.18 C ATOM 2184 NE ARG E 41 -2.684 17.414 55.676 1.00 55.09 N ATOM 2185 CZ ARG E 41 -3.911 17.944 55.803 1.00 63.41 C ATOM 2186 NH1 ARG E 41 -4.572 18.301 54.703 1.00 63.08 N ATOM 2187 NH2 ARG E 41 -4.475 18.174 56.979 1.00 63.78 N ATOM 2188 HA ARG E 41 1.478 16.237 51.945 1.00 0.00 H ATOM 2189 HB2 ARG E 41 -0.875 15.471 52.947 1.00 0.00 H ATOM 2190 HB3 ARG E 41 0.706 15.553 53.761 1.00 0.00 H ATOM 2191 HG2 ARG E 41 -0.348 16.637 55.305 1.00 0.00 H ATOM 2192 HG3 ARG E 41 -0.274 18.022 54.191 1.00 0.00 H ATOM 2193 HD2 ARG E 41 -2.552 16.141 54.013 1.00 0.00 H ATOM 2194 HD3 ARG E 41 -2.456 17.879 53.642 1.00 0.00 H ATOM 2195 HE ARG E 41 -2.111 17.225 56.523 1.00 0.00 H ATOM 2196 HH12 ARG E 41 -5.524 18.713 54.779 1.00 0.00 H ATOM 2197 HH11 ARG E 41 -4.136 18.167 53.768 1.00 0.00 H ATOM 2198 HH22 ARG E 41 -5.429 18.586 57.027 1.00 0.00 H ATOM 2199 HH21 ARG E 41 -3.964 17.942 57.855 1.00 0.00 H ATOM 2200 H ARG E 41 0.059 18.811 52.686 1.00 0.00 H ATOM 2201 N TRP E 42 -0.326 15.399 50.205 1.00 47.06 N ATOM 2202 CA TRP E 42 -1.137 15.059 49.024 1.00 47.59 C ATOM 2203 C TRP E 42 -1.402 13.553 49.117 1.00 47.98 C ATOM 2204 O TRP E 42 -0.652 12.794 49.749 1.00 48.51 O ATOM 2205 CB TRP E 42 -0.398 15.347 47.711 1.00 39.85 C ATOM 2206 CG TRP E 42 0.917 14.626 47.759 1.00 53.59 C ATOM 2207 CD1 TRP E 42 2.084 15.073 48.305 1.00 53.51 C ATOM 2208 CD2 TRP E 42 1.170 13.299 47.286 1.00 52.70 C ATOM 2209 NE1 TRP E 42 3.052 14.124 48.180 1.00 50.03 N ATOM 2210 CE2 TRP E 42 2.531 13.025 47.558 1.00 51.66 C ATOM 2211 CE3 TRP E 42 0.387 12.339 46.652 1.00 54.56 C ATOM 2212 CZ2 TRP E 42 3.131 11.826 47.206 1.00 47.76 C ATOM 2213 CZ3 TRP E 42 0.985 11.137 46.313 1.00 48.44 C ATOM 2214 CH2 TRP E 42 2.317 10.891 46.577 1.00 53.62 C ATOM 2215 HA TRP E 42 -2.048 15.657 49.017 1.00 0.00 H ATOM 2216 HB2 TRP E 42 -0.987 14.989 46.867 1.00 0.00 H ATOM 2217 HB3 TRP E 42 -0.230 16.419 47.607 1.00 0.00 H ATOM 2218 HE1 TRP E 42 4.035 14.221 48.507 1.00 0.00 H ATOM 2219 HD1 TRP E 42 2.222 16.048 48.773 1.00 0.00 H ATOM 2220 HZ2 TRP E 42 4.183 11.627 47.411 1.00 0.00 H ATOM 2221 HH2 TRP E 42 2.745 9.933 46.283 1.00 0.00 H ATOM 2222 HZ3 TRP E 42 0.389 10.366 45.825 1.00 0.00 H ATOM 2223 HE3 TRP E 42 -0.663 12.527 46.429 1.00 0.00 H ATOM 2224 H TRP E 42 0.321 14.673 50.572 1.00 0.00 H ATOM 2225 N LYS E 43 -2.466 13.168 48.455 1.00 47.42 N ATOM 2226 CA LYS E 43 -2.885 11.735 48.424 1.00 45.53 C ATOM 2227 C LYS E 43 -2.814 11.277 46.972 1.00 44.63 C ATOM 2228 O LYS E 43 -2.805 12.105 46.046 1.00 44.98 O ATOM 2229 CB LYS E 43 -4.294 11.631 48.928 1.00 33.73 C ATOM 2230 CG LYS E 43 -4.627 12.805 49.884 1.00 27.20 C ATOM 2231 CD LYS E 43 -6.152 13.052 49.876 1.00 20.27 C ATOM 2232 CE LYS E 43 -6.482 13.767 51.193 1.00 30.66 C ATOM 2233 NZ LYS E 43 -7.839 14.371 51.010 1.00 39.24 N ATOM 2234 HA LYS E 43 -2.242 11.116 49.050 1.00 0.00 H ATOM 2235 HB2 LYS E 43 -4.979 11.655 48.081 1.00 0.00 H ATOM 2236 HB3 LYS E 43 -4.413 10.689 49.464 1.00 0.00 H ATOM 2237 HG2 LYS E 43 -4.303 12.555 50.894 1.00 0.00 H ATOM 2238 HG3 LYS E 43 -4.110 13.705 49.550 1.00 0.00 H ATOM 2239 HD2 LYS E 43 -6.428 13.678 49.027 1.00 0.00 H ATOM 2240 HD3 LYS E 43 -6.687 12.104 49.817 1.00 0.00 H ATOM 2241 HE2 LYS E 43 -5.746 14.545 51.396 1.00 0.00 H ATOM 2242 HE3 LYS E 43 -6.493 13.055 52.018 1.00 0.00 H ATOM 2243 HZ1 LYS E 43 -7.814 15.041 50.215 1.00 0.00 H ATOM 2244 HZ2 LYS E 43 -8.528 13.618 50.809 1.00 0.00 H ATOM 2245 HZ3 LYS E 43 -8.114 14.872 51.879 1.00 0.00 H ATOM 2246 H LYS E 43 -3.030 13.875 47.941 1.00 0.00 H ATOM 2247 N PRO E 44 -2.723 9.981 46.825 1.00 44.20 N ATOM 2248 CA PRO E 44 -2.652 9.365 45.473 1.00 42.83 C ATOM 2249 C PRO E 44 -4.066 9.384 44.920 1.00 41.92 C ATOM 2250 O PRO E 44 -5.075 9.205 45.667 1.00 42.08 O ATOM 2251 CB PRO E 44 -2.087 8.001 45.771 1.00 42.01 C ATOM 2252 CG PRO E 44 -2.602 7.634 47.121 1.00 42.10 C ATOM 2253 CD PRO E 44 -2.714 8.948 47.885 1.00 43.62 C ATOM 2254 HA PRO E 44 -2.037 9.853 44.717 1.00 0.00 H ATOM 2255 HD3 PRO E 44 -3.636 8.981 48.466 1.00 0.00 H ATOM 2256 HD2 PRO E 44 -1.861 9.083 48.550 1.00 0.00 H ATOM 2257 HG3 PRO E 44 -1.909 6.959 47.623 1.00 0.00 H ATOM 2258 HG2 PRO E 44 -3.578 7.156 47.040 1.00 0.00 H ATOM 2259 HB2 PRO E 44 -2.424 7.279 45.027 1.00 0.00 H ATOM 2260 HB3 PRO E 44 -0.998 8.034 45.776 1.00 0.00 H ATOM 2261 N LYS E 45 -4.149 9.601 43.626 1.00 40.37 N ATOM 2262 CA LYS E 45 -5.481 9.625 43.000 1.00 38.42 C ATOM 2263 C LYS E 45 -5.321 9.383 41.508 1.00 37.86 C ATOM 2264 O LYS E 45 -4.206 9.516 41.006 1.00 38.40 O ATOM 2265 CB LYS E 45 -6.226 10.888 43.293 1.00 36.01 C ATOM 2266 CG LYS E 45 -7.622 10.898 42.703 1.00 36.18 C ATOM 2267 CD LYS E 45 -8.386 12.150 43.120 1.00 36.97 C ATOM 2268 CE LYS E 45 -9.258 12.580 41.923 1.00 39.23 C ATOM 2269 NZ LYS E 45 -10.041 13.754 42.335 1.00 42.73 N ATOM 2270 HA LYS E 45 -6.090 8.829 43.429 1.00 0.00 H ATOM 2271 HB2 LYS E 45 -6.304 11.004 44.374 1.00 0.00 H ATOM 2272 HB3 LYS E 45 -5.667 11.727 42.878 1.00 0.00 H ATOM 2273 HG2 LYS E 45 -7.549 10.871 41.616 1.00 0.00 H ATOM 2274 HG3 LYS E 45 -8.163 10.018 43.052 1.00 0.00 H ATOM 2275 HD2 LYS E 45 -9.017 11.932 43.981 1.00 0.00 H ATOM 2276 HD3 LYS E 45 -7.686 12.946 43.376 1.00 0.00 H ATOM 2277 HE2 LYS E 45 -9.928 11.768 41.641 1.00 0.00 H ATOM 2278 HE3 LYS E 45 -8.623 12.837 41.075 1.00 0.00 H ATOM 2279 HZ1 LYS E 45 -10.641 13.502 43.146 1.00 0.00 H ATOM 2280 HZ2 LYS E 45 -9.395 14.523 42.606 1.00 0.00 H ATOM 2281 HZ3 LYS E 45 -10.640 14.065 41.543 1.00 0.00 H ATOM 2282 H LYS E 45 -3.292 9.752 43.057 1.00 0.00 H ATOM 2283 N MET E 46 -6.423 9.024 40.882 1.00 36.97 N ATOM 2284 CA MET E 46 -6.405 8.732 39.428 1.00 35.62 C ATOM 2285 C MET E 46 -7.564 9.429 38.738 1.00 34.12 C ATOM 2286 O MET E 46 -8.711 9.438 39.222 1.00 34.12 O ATOM 2287 CB MET E 46 -6.529 7.195 39.245 1.00 46.24 C ATOM 2288 CG MET E 46 -5.947 6.511 40.455 1.00 45.56 C ATOM 2289 SD MET E 46 -6.052 4.707 40.353 1.00 50.58 S ATOM 2290 CE MET E 46 -5.822 4.396 38.580 1.00 57.04 C ATOM 2291 HA MET E 46 -5.477 9.094 38.985 1.00 0.00 H ATOM 2292 HB2 MET E 46 -7.579 6.922 39.140 1.00 0.00 H ATOM 2293 HB3 MET E 46 -5.984 6.887 38.353 1.00 0.00 H ATOM 2294 HG2 MET E 46 -6.491 6.843 41.339 1.00 0.00 H ATOM 2295 HG3 MET E 46 -4.899 6.795 40.547 1.00 0.00 H ATOM 2296 HE1 MET E 46 -6.611 4.898 38.019 1.00 0.00 H ATOM 2297 HE2 MET E 46 -4.851 4.781 38.268 1.00 0.00 H ATOM 2298 HE3 MET E 46 -5.866 3.323 38.392 1.00 0.00 H ATOM 2299 H MET E 46 -7.314 8.945 41.412 1.00 0.00 H ATOM 2300 N ILE E 47 -7.249 10.023 37.630 1.00 32.92 N ATOM 2301 CA ILE E 47 -8.088 10.753 36.703 1.00 31.71 C ATOM 2302 C ILE E 47 -8.048 10.113 35.314 1.00 30.56 C ATOM 2303 O ILE E 47 -6.994 9.611 34.896 1.00 30.58 O ATOM 2304 CB ILE E 47 -7.595 12.250 36.624 1.00 26.63 C ATOM 2305 CG1 ILE E 47 -6.169 12.247 36.008 1.00 29.59 C ATOM 2306 CG2 ILE E 47 -7.688 12.987 37.968 1.00 36.09 C ATOM 2307 CD1 ILE E 47 -5.641 13.525 35.300 1.00 17.90 C ATOM 2308 HA ILE E 47 -9.118 10.724 37.059 1.00 0.00 H ATOM 2309 HB ILE E 47 -8.260 12.824 35.979 1.00 0.00 H ATOM 2310 HG12 ILE E 47 -5.474 12.022 36.817 1.00 0.00 H ATOM 2311 HG13 ILE E 47 -6.142 11.443 35.273 1.00 0.00 H ATOM 2312 HD11 ILE E 47 -6.296 13.773 34.464 1.00 0.00 H ATOM 2313 HD12 ILE E 47 -5.627 14.352 36.010 1.00 0.00 H ATOM 2314 HD13 ILE E 47 -4.631 13.344 34.931 1.00 0.00 H ATOM 2315 HG21 ILE E 47 -8.725 12.998 38.304 1.00 0.00 H ATOM 2316 HG22 ILE E 47 -7.071 12.474 38.706 1.00 0.00 H ATOM 2317 HG23 ILE E 47 -7.334 14.011 37.845 1.00 0.00 H ATOM 2318 H ILE E 47 -6.244 9.967 37.368 1.00 0.00 H ATOM 2319 N GLY E 48 -9.160 10.104 34.610 1.00 29.99 N ATOM 2320 CA GLY E 48 -9.183 9.525 33.235 1.00 31.25 C ATOM 2321 C GLY E 48 -9.382 10.723 32.278 1.00 30.66 C ATOM 2322 O GLY E 48 -9.888 11.755 32.712 1.00 30.75 O ATOM 2323 HA3 GLY E 48 -10.006 8.817 33.134 1.00 0.00 H ATOM 2324 HA2 GLY E 48 -8.242 9.019 33.020 1.00 0.00 H ATOM 2325 H GLY E 48 -10.030 10.504 35.016 1.00 0.00 H ATOM 2326 N GLY E 49 -9.012 10.513 31.042 1.00 30.43 N ATOM 2327 CA GLY E 49 -9.092 11.526 29.951 1.00 30.53 C ATOM 2328 C GLY E 49 -9.237 10.735 28.666 1.00 30.69 C ATOM 2329 O GLY E 49 -9.653 9.570 28.798 1.00 30.44 O ATOM 2330 HA3 GLY E 49 -8.185 12.130 29.926 1.00 0.00 H ATOM 2331 HA2 GLY E 49 -9.955 12.175 30.097 1.00 0.00 H ATOM 2332 H GLY E 49 -8.635 9.574 30.803 1.00 0.00 H ATOM 2333 N ILE E 50 -8.942 11.295 27.496 1.00 32.00 N ATOM 2334 CA ILE E 50 -9.122 10.464 26.315 1.00 33.65 C ATOM 2335 C ILE E 50 -8.122 9.356 26.218 1.00 35.93 C ATOM 2336 O ILE E 50 -8.749 8.407 25.716 1.00 36.56 O ATOM 2337 CB ILE E 50 -9.459 11.055 24.930 1.00 36.63 C ATOM 2338 CG1 ILE E 50 -8.263 11.850 24.374 1.00 39.80 C ATOM 2339 CG2 ILE E 50 -10.822 11.753 24.782 1.00 32.21 C ATOM 2340 CD1 ILE E 50 -7.370 10.939 23.458 1.00 46.74 C ATOM 2341 HA ILE E 50 -10.114 10.095 26.576 1.00 0.00 H ATOM 2342 HB ILE E 50 -9.619 10.193 24.283 1.00 0.00 H ATOM 2343 HG12 ILE E 50 -8.633 12.692 23.790 1.00 0.00 H ATOM 2344 HG13 ILE E 50 -7.662 12.221 25.204 1.00 0.00 H ATOM 2345 HD11 ILE E 50 -6.995 10.097 24.040 1.00 0.00 H ATOM 2346 HD12 ILE E 50 -7.966 10.569 22.624 1.00 0.00 H ATOM 2347 HD13 ILE E 50 -6.531 11.521 23.076 1.00 0.00 H ATOM 2348 HG21 ILE E 50 -11.619 11.042 25.000 1.00 0.00 H ATOM 2349 HG22 ILE E 50 -10.879 12.589 25.480 1.00 0.00 H ATOM 2350 HG23 ILE E 50 -10.931 12.122 23.762 1.00 0.00 H ATOM 2351 H ILE E 50 -8.601 12.275 27.429 1.00 0.00 H ATOM 2352 N GLY E 51 -6.927 9.078 26.474 1.00 36.82 N ATOM 2353 CA GLY E 51 -6.251 7.792 26.226 1.00 37.39 C ATOM 2354 C GLY E 51 -6.212 6.885 27.433 1.00 38.11 C ATOM 2355 O GLY E 51 -5.833 5.684 27.302 1.00 38.74 O ATOM 2356 HA3 GLY E 51 -5.226 7.996 25.915 1.00 0.00 H ATOM 2357 HA2 GLY E 51 -6.777 7.275 25.423 1.00 0.00 H ATOM 2358 H GLY E 51 -6.354 9.831 26.905 1.00 0.00 H ATOM 2359 N GLY E 52 -6.592 7.379 28.602 1.00 37.55 N ATOM 2360 CA GLY E 52 -6.545 6.478 29.776 1.00 37.66 C ATOM 2361 C GLY E 52 -6.655 7.220 31.090 1.00 36.99 C ATOM 2362 O GLY E 52 -7.246 8.300 31.176 1.00 37.44 O ATOM 2363 HA3 GLY E 52 -5.600 5.935 29.761 1.00 0.00 H ATOM 2364 HA2 GLY E 52 -7.371 5.770 29.705 1.00 0.00 H ATOM 2365 H GLY E 52 -6.912 8.364 28.692 1.00 0.00 H ATOM 2366 N PHE E 53 -6.039 6.617 32.068 1.00 35.59 N ATOM 2367 CA PHE E 53 -5.949 7.018 33.464 1.00 35.21 C ATOM 2368 C PHE E 53 -4.496 7.276 33.830 1.00 36.11 C ATOM 2369 O PHE E 53 -3.607 6.515 33.421 1.00 36.23 O ATOM 2370 CB PHE E 53 -6.546 5.873 34.369 1.00 36.30 C ATOM 2371 CG PHE E 53 -7.572 5.125 33.522 1.00 41.19 C ATOM 2372 CD1 PHE E 53 -7.093 4.302 32.478 1.00 34.50 C ATOM 2373 CD2 PHE E 53 -8.928 5.292 33.671 1.00 43.72 C ATOM 2374 CE1 PHE E 53 -7.969 3.634 31.611 1.00 36.83 C ATOM 2375 CE2 PHE E 53 -9.814 4.636 32.841 1.00 42.11 C ATOM 2376 CZ PHE E 53 -9.340 3.796 31.801 1.00 38.53 C ATOM 2377 HA PHE E 53 -6.517 7.935 33.623 1.00 0.00 H ATOM 2378 HB2 PHE E 53 -5.754 5.194 34.685 1.00 0.00 H ATOM 2379 HB3 PHE E 53 -7.027 6.302 35.248 1.00 0.00 H ATOM 2380 HD2 PHE E 53 -9.308 5.950 34.453 1.00 0.00 H ATOM 2381 HE2 PHE E 53 -10.887 4.764 32.986 1.00 0.00 H ATOM 2382 HZ PHE E 53 -10.046 3.278 31.152 1.00 0.00 H ATOM 2383 HE1 PHE E 53 -7.587 3.003 30.808 1.00 0.00 H ATOM 2384 HD1 PHE E 53 -6.018 4.184 32.344 1.00 0.00 H ATOM 2385 H PHE E 53 -5.548 5.735 31.818 1.00 0.00 H ATOM 2386 N ILE E 54 -4.293 8.364 34.542 1.00 36.39 N ATOM 2387 CA ILE E 54 -2.942 8.719 35.022 1.00 36.22 C ATOM 2388 C ILE E 54 -3.166 8.856 36.566 1.00 35.50 C ATOM 2389 O ILE E 54 -4.313 9.185 37.002 1.00 34.82 O ATOM 2390 CB ILE E 54 -2.362 9.994 34.381 1.00 38.42 C ATOM 2391 CG1 ILE E 54 -3.179 11.230 34.892 1.00 36.53 C ATOM 2392 CG2 ILE E 54 -2.275 9.985 32.843 1.00 42.19 C ATOM 2393 CD1 ILE E 54 -2.399 12.568 34.771 1.00 33.56 C ATOM 2394 HA ILE E 54 -2.192 7.976 34.752 1.00 0.00 H ATOM 2395 HB ILE E 54 -1.321 10.050 34.698 1.00 0.00 H ATOM 2396 HG12 ILE E 54 -4.095 11.308 34.306 1.00 0.00 H ATOM 2397 HG13 ILE E 54 -3.433 11.069 35.940 1.00 0.00 H ATOM 2398 HD11 ILE E 54 -1.485 12.509 35.361 1.00 0.00 H ATOM 2399 HD12 ILE E 54 -2.147 12.747 33.726 1.00 0.00 H ATOM 2400 HD13 ILE E 54 -3.020 13.384 35.141 1.00 0.00 H ATOM 2401 HG21 ILE E 54 -1.637 9.162 32.521 1.00 0.00 H ATOM 2402 HG22 ILE E 54 -3.273 9.858 32.425 1.00 0.00 H ATOM 2403 HG23 ILE E 54 -1.853 10.929 32.499 1.00 0.00 H ATOM 2404 H ILE E 54 -5.096 8.984 34.770 1.00 0.00 H ATOM 2405 N LYS E 55 -2.103 8.593 37.285 1.00 34.09 N ATOM 2406 CA LYS E 55 -2.206 8.717 38.766 1.00 34.48 C ATOM 2407 C LYS E 55 -1.713 10.122 39.047 1.00 34.49 C ATOM 2408 O LYS E 55 -0.738 10.573 38.412 1.00 34.70 O ATOM 2409 CB LYS E 55 -1.469 7.641 39.522 1.00 39.65 C ATOM 2410 CG LYS E 55 -1.608 6.241 38.850 1.00 25.29 C ATOM 2411 CD LYS E 55 -0.417 6.045 37.889 1.00 31.49 C ATOM 2412 CE LYS E 55 -0.471 4.761 37.112 1.00 37.93 C ATOM 2413 NZ LYS E 55 -0.100 3.609 38.008 1.00 38.80 N ATOM 2414 HA LYS E 55 -3.226 8.567 39.121 1.00 0.00 H ATOM 2415 HB2 LYS E 55 -0.412 7.905 39.566 1.00 0.00 H ATOM 2416 HB3 LYS E 55 -1.871 7.586 40.534 1.00 0.00 H ATOM 2417 HG2 LYS E 55 -1.598 5.463 39.613 1.00 0.00 H ATOM 2418 HG3 LYS E 55 -2.544 6.190 38.293 1.00 0.00 H ATOM 2419 HD2 LYS E 55 -0.405 6.875 37.182 1.00 0.00 H ATOM 2420 HD3 LYS E 55 0.503 6.055 38.474 1.00 0.00 H ATOM 2421 HE2 LYS E 55 0.229 4.812 36.278 1.00 0.00 H ATOM 2422 HE3 LYS E 55 -1.480 4.612 36.728 1.00 0.00 H ATOM 2423 HZ1 LYS E 55 0.863 3.751 38.373 1.00 0.00 H ATOM 2424 HZ2 LYS E 55 -0.769 3.560 38.803 1.00 0.00 H ATOM 2425 HZ3 LYS E 55 -0.139 2.723 37.465 1.00 0.00 H ATOM 2426 H LYS E 55 -1.211 8.305 36.834 1.00 0.00 H ATOM 2427 N VAL E 56 -2.378 10.792 39.945 1.00 34.59 N ATOM 2428 CA VAL E 56 -1.980 12.189 40.295 1.00 34.54 C ATOM 2429 C VAL E 56 -1.949 12.265 41.825 1.00 34.48 C ATOM 2430 O VAL E 56 -2.257 11.232 42.446 1.00 35.68 O ATOM 2431 CB VAL E 56 -3.084 13.135 39.765 1.00 30.07 C ATOM 2432 CG1 VAL E 56 -3.121 13.180 38.247 1.00 32.09 C ATOM 2433 CG2 VAL E 56 -4.443 12.732 40.343 1.00 32.82 C ATOM 2434 HA VAL E 56 -1.015 12.465 39.871 1.00 0.00 H ATOM 2435 HB VAL E 56 -2.846 14.145 40.099 1.00 0.00 H ATOM 2436 HG11 VAL E 56 -2.161 13.535 37.872 1.00 0.00 H ATOM 2437 HG12 VAL E 56 -3.317 12.180 37.860 1.00 0.00 H ATOM 2438 HG13 VAL E 56 -3.912 13.857 37.924 1.00 0.00 H ATOM 2439 HG21 VAL E 56 -4.674 11.709 40.046 1.00 0.00 H ATOM 2440 HG22 VAL E 56 -4.407 12.796 41.431 1.00 0.00 H ATOM 2441 HG23 VAL E 56 -5.212 13.405 39.963 1.00 0.00 H ATOM 2442 H VAL E 56 -3.191 10.352 40.421 1.00 0.00 H ATOM 2443 N ARG E 57 -1.586 13.463 42.273 1.00 32.06 N ATOM 2444 CA ARG E 57 -1.557 13.710 43.725 1.00 31.98 C ATOM 2445 C ARG E 57 -2.545 14.879 43.987 1.00 30.77 C ATOM 2446 O ARG E 57 -2.431 15.864 43.282 1.00 31.17 O ATOM 2447 CB ARG E 57 -0.235 14.165 44.290 1.00 37.49 C ATOM 2448 CG ARG E 57 1.058 13.554 43.932 1.00 36.81 C ATOM 2449 CD ARG E 57 2.228 14.490 44.183 1.00 43.84 C ATOM 2450 NE ARG E 57 3.167 14.110 43.141 1.00 60.67 N ATOM 2451 CZ ARG E 57 4.431 13.809 43.144 1.00 63.43 C ATOM 2452 NH1 ARG E 57 5.116 13.869 44.275 1.00 64.07 N ATOM 2453 NH2 ARG E 57 5.207 13.431 42.128 1.00 62.06 N ATOM 2454 HA ARG E 57 -1.794 12.758 44.200 1.00 0.00 H ATOM 2455 HB2 ARG E 57 -0.148 15.220 44.031 1.00 0.00 H ATOM 2456 HB3 ARG E 57 -0.323 14.064 45.372 1.00 0.00 H ATOM 2457 HG2 ARG E 57 1.197 12.652 44.528 1.00 0.00 H ATOM 2458 HG3 ARG E 57 1.040 13.290 42.875 1.00 0.00 H ATOM 2459 HD2 ARG E 57 2.654 14.331 45.174 1.00 0.00 H ATOM 2460 HD3 ARG E 57 1.927 15.533 44.081 1.00 0.00 H ATOM 2461 HE ARG E 57 2.737 14.071 42.195 1.00 0.00 H ATOM 2462 HH12 ARG E 57 6.128 13.629 44.283 1.00 0.00 H ATOM 2463 HH11 ARG E 57 4.642 14.156 45.155 1.00 0.00 H ATOM 2464 HH22 ARG E 57 6.213 13.222 42.291 1.00 0.00 H ATOM 2465 HH21 ARG E 57 4.807 13.345 41.172 1.00 0.00 H ATOM 2466 H ARG E 57 -1.325 14.217 41.606 1.00 0.00 H ATOM 2467 N GLN E 58 -3.447 14.715 44.920 1.00 29.91 N ATOM 2468 CA GLN E 58 -4.402 15.735 45.258 1.00 29.52 C ATOM 2469 C GLN E 58 -3.864 16.488 46.505 1.00 30.72 C ATOM 2470 O GLN E 58 -3.408 15.988 47.514 1.00 31.04 O ATOM 2471 CB GLN E 58 -5.850 15.546 45.435 1.00 39.99 C ATOM 2472 CG GLN E 58 -6.690 14.374 45.206 1.00 41.62 C ATOM 2473 CD GLN E 58 -8.008 14.425 45.975 1.00 47.59 C ATOM 2474 OE1 GLN E 58 -8.314 15.372 46.714 1.00 47.23 O ATOM 2475 NE2 GLN E 58 -8.790 13.354 45.772 1.00 50.74 N ATOM 2476 HA GLN E 58 -4.439 16.232 44.289 1.00 0.00 H ATOM 2477 HB2 GLN E 58 -6.021 15.792 46.483 1.00 0.00 H ATOM 2478 HB3 GLN E 58 -6.295 16.316 44.805 1.00 0.00 H ATOM 2479 HG2 GLN E 58 -6.911 14.308 44.141 1.00 0.00 H ATOM 2480 HG3 GLN E 58 -6.140 13.486 45.517 1.00 0.00 H ATOM 2481 HE22 GLN E 58 -8.474 12.592 45.138 1.00 0.00 H ATOM 2482 HE21 GLN E 58 -9.712 13.286 46.248 1.00 0.00 H ATOM 2483 H GLN E 58 -3.474 13.813 45.437 1.00 0.00 H ATOM 2484 N TYR E 59 -4.029 17.768 46.288 1.00 31.30 N ATOM 2485 CA TYR E 59 -3.701 18.892 47.159 1.00 30.15 C ATOM 2486 C TYR E 59 -5.045 19.655 47.214 1.00 31.00 C ATOM 2487 O TYR E 59 -5.682 19.977 46.177 1.00 30.73 O ATOM 2488 CB TYR E 59 -2.576 19.664 46.568 1.00 26.43 C ATOM 2489 CG TYR E 59 -1.177 19.186 46.562 1.00 24.50 C ATOM 2490 CD1 TYR E 59 -0.688 18.307 45.594 1.00 27.70 C ATOM 2491 CD2 TYR E 59 -0.265 19.655 47.543 1.00 32.59 C ATOM 2492 CE1 TYR E 59 0.632 17.881 45.579 1.00 29.54 C ATOM 2493 CE2 TYR E 59 1.052 19.232 47.533 1.00 32.85 C ATOM 2494 CZ TYR E 59 1.505 18.367 46.575 1.00 33.69 C ATOM 2495 OH TYR E 59 2.811 17.963 46.597 1.00 39.97 O ATOM 2496 HA TYR E 59 -3.349 18.639 48.159 1.00 0.00 H ATOM 2497 HB3 TYR E 59 -2.563 20.620 47.091 1.00 0.00 H ATOM 2498 HB2 TYR E 59 -2.841 19.826 45.523 1.00 0.00 H ATOM 2499 HD2 TYR E 59 -0.604 20.353 48.309 1.00 0.00 H ATOM 2500 HE2 TYR E 59 1.738 19.593 48.299 1.00 0.00 H ATOM 2501 HE1 TYR E 59 0.986 17.188 44.816 1.00 0.00 H ATOM 2502 HD1 TYR E 59 -1.367 17.943 44.823 1.00 0.00 H ATOM 2503 HH TYR E 59 3.401 18.753 46.512 1.00 0.00 H ATOM 2504 H TYR E 59 -4.451 18.018 45.371 1.00 0.00 H ATOM 2505 N ASP E 60 -5.426 19.880 48.451 1.00 30.83 N ATOM 2506 CA ASP E 60 -6.672 20.581 48.805 1.00 30.75 C ATOM 2507 C ASP E 60 -6.246 21.910 49.430 1.00 31.74 C ATOM 2508 O ASP E 60 -5.092 22.036 49.902 1.00 32.45 O ATOM 2509 CB ASP E 60 -7.459 19.795 49.857 1.00 39.89 C ATOM 2510 CG ASP E 60 -7.845 18.418 49.447 1.00 46.98 C ATOM 2511 OD1 ASP E 60 -7.370 17.880 48.428 1.00 52.08 O ATOM 2512 OD2 ASP E 60 -8.658 17.805 50.147 1.00 55.08 O ATOM 2513 HA ASP E 60 -7.301 20.705 47.924 1.00 0.00 H ATOM 2514 HB2 ASP E 60 -6.846 19.722 50.755 1.00 0.00 H ATOM 2515 HB3 ASP E 60 -8.370 20.349 50.084 1.00 0.00 H ATOM 2516 H ASP E 60 -4.814 19.545 49.222 1.00 0.00 H ATOM 2517 N GLN E 61 -7.198 22.812 49.378 1.00 32.52 N ATOM 2518 CA GLN E 61 -7.005 24.151 49.953 1.00 32.85 C ATOM 2519 C GLN E 61 -5.884 24.881 49.262 1.00 31.86 C ATOM 2520 O GLN E 61 -5.151 25.665 49.933 1.00 32.16 O ATOM 2521 CB GLN E 61 -6.610 23.946 51.441 1.00 38.55 C ATOM 2522 CG GLN E 61 -7.687 23.200 52.229 1.00 44.59 C ATOM 2523 CD GLN E 61 -8.441 24.244 53.037 1.00 47.70 C ATOM 2524 OE1 GLN E 61 -8.422 24.310 54.275 1.00 32.02 O ATOM 2525 NE2 GLN E 61 -9.092 25.108 52.252 1.00 46.93 N ATOM 2526 HA GLN E 61 -7.917 24.737 49.840 1.00 0.00 H ATOM 2527 HB2 GLN E 61 -5.684 23.372 51.483 1.00 0.00 H ATOM 2528 HB3 GLN E 61 -6.452 24.922 51.900 1.00 0.00 H ATOM 2529 HG2 GLN E 61 -8.367 22.690 51.546 1.00 0.00 H ATOM 2530 HG3 GLN E 61 -7.227 22.470 52.895 1.00 0.00 H ATOM 2531 HE22 GLN E 61 -9.066 24.993 51.219 1.00 0.00 H ATOM 2532 HE21 GLN E 61 -9.625 25.895 52.675 1.00 0.00 H ATOM 2533 H GLN E 61 -8.103 22.576 48.923 1.00 0.00 H ATOM 2534 N ILE E 62 -5.733 24.617 47.975 1.00 30.51 N ATOM 2535 CA ILE E 62 -4.658 25.309 47.236 1.00 28.73 C ATOM 2536 C ILE E 62 -5.183 26.631 46.646 1.00 27.63 C ATOM 2537 O ILE E 62 -6.195 26.692 45.988 1.00 25.91 O ATOM 2538 CB ILE E 62 -3.936 24.418 46.190 1.00 26.41 C ATOM 2539 CG1 ILE E 62 -3.182 23.226 46.807 1.00 29.72 C ATOM 2540 CG2 ILE E 62 -2.989 25.213 45.225 1.00 24.85 C ATOM 2541 CD1 ILE E 62 -2.441 23.448 48.147 1.00 34.96 C ATOM 2542 HA ILE E 62 -3.876 25.548 47.957 1.00 0.00 H ATOM 2543 HB ILE E 62 -4.755 24.019 45.591 1.00 0.00 H ATOM 2544 HG12 ILE E 62 -3.909 22.430 46.967 1.00 0.00 H ATOM 2545 HG13 ILE E 62 -2.441 22.898 46.078 1.00 0.00 H ATOM 2546 HD11 ILE E 62 -1.687 24.225 48.019 1.00 0.00 H ATOM 2547 HD12 ILE E 62 -3.156 23.756 48.910 1.00 0.00 H ATOM 2548 HD13 ILE E 62 -1.960 22.519 48.453 1.00 0.00 H ATOM 2549 HG21 ILE E 62 -3.571 25.952 44.674 1.00 0.00 H ATOM 2550 HG22 ILE E 62 -2.218 25.717 45.808 1.00 0.00 H ATOM 2551 HG23 ILE E 62 -2.522 24.521 44.524 1.00 0.00 H ATOM 2552 H ILE E 62 -6.357 23.938 47.494 1.00 0.00 H ATOM 2553 N LEU E 63 -4.433 27.699 46.865 1.00 27.75 N ATOM 2554 CA LEU E 63 -4.658 29.023 46.407 1.00 29.32 C ATOM 2555 C LEU E 63 -4.045 29.120 44.998 1.00 30.19 C ATOM 2556 O LEU E 63 -2.927 28.649 44.823 1.00 30.37 O ATOM 2557 CB LEU E 63 -3.992 30.053 47.350 1.00 31.76 C ATOM 2558 CG LEU E 63 -3.899 31.483 46.916 1.00 26.07 C ATOM 2559 CD1 LEU E 63 -5.179 32.282 46.882 1.00 21.67 C ATOM 2560 CD2 LEU E 63 -3.011 32.211 47.980 1.00 20.23 C ATOM 2561 HA LEU E 63 -5.725 29.244 46.388 1.00 0.00 H ATOM 2562 HB2 LEU E 63 -4.552 30.039 48.285 1.00 0.00 H ATOM 2563 HB3 LEU E 63 -2.974 29.708 47.532 1.00 0.00 H ATOM 2564 HG LEU E 63 -3.528 31.440 45.892 1.00 0.00 H ATOM 2565 HD21 LEU E 63 -3.481 32.130 48.960 1.00 0.00 H ATOM 2566 HD22 LEU E 63 -2.025 31.746 48.008 1.00 0.00 H ATOM 2567 HD23 LEU E 63 -2.911 33.262 47.710 1.00 0.00 H ATOM 2568 HD11 LEU E 63 -5.880 31.814 46.191 1.00 0.00 H ATOM 2569 HD12 LEU E 63 -5.615 32.310 47.881 1.00 0.00 H ATOM 2570 HD13 LEU E 63 -4.963 33.298 46.550 1.00 0.00 H ATOM 2571 H LEU E 63 -3.579 27.551 47.440 1.00 0.00 H ATOM 2572 N ILE E 64 -4.778 29.729 44.103 1.00 30.04 N ATOM 2573 CA ILE E 64 -4.379 29.971 42.726 1.00 29.00 C ATOM 2574 C ILE E 64 -4.941 31.323 42.272 1.00 28.77 C ATOM 2575 O ILE E 64 -6.019 31.765 42.635 1.00 28.63 O ATOM 2576 CB ILE E 64 -4.815 28.851 41.740 1.00 35.14 C ATOM 2577 CG1 ILE E 64 -4.267 27.457 42.138 1.00 32.62 C ATOM 2578 CG2 ILE E 64 -4.378 29.050 40.246 1.00 31.68 C ATOM 2579 CD1 ILE E 64 -4.611 26.466 40.960 1.00 42.67 C ATOM 2580 HA ILE E 64 -3.289 29.977 42.706 1.00 0.00 H ATOM 2581 HB ILE E 64 -5.901 28.913 41.813 1.00 0.00 H ATOM 2582 HG12 ILE E 64 -3.188 27.507 42.281 1.00 0.00 H ATOM 2583 HG13 ILE E 64 -4.739 27.119 43.060 1.00 0.00 H ATOM 2584 HD11 ILE E 64 -5.692 26.429 40.822 1.00 0.00 H ATOM 2585 HD12 ILE E 64 -4.138 26.816 40.042 1.00 0.00 H ATOM 2586 HD13 ILE E 64 -4.240 25.471 41.204 1.00 0.00 H ATOM 2587 HG21 ILE E 64 -4.806 29.977 39.864 1.00 0.00 H ATOM 2588 HG22 ILE E 64 -3.291 29.100 40.190 1.00 0.00 H ATOM 2589 HG23 ILE E 64 -4.735 28.211 39.649 1.00 0.00 H ATOM 2590 H ILE E 64 -5.717 30.066 44.398 1.00 0.00 H ATOM 2591 N GLU E 65 -4.148 31.956 41.439 1.00 29.57 N ATOM 2592 CA GLU E 65 -4.529 33.240 40.856 1.00 30.16 C ATOM 2593 C GLU E 65 -4.635 32.995 39.328 1.00 29.76 C ATOM 2594 O GLU E 65 -3.595 32.875 38.679 1.00 29.55 O ATOM 2595 CB GLU E 65 -3.622 34.389 41.107 1.00 26.59 C ATOM 2596 CG GLU E 65 -3.544 34.910 42.537 1.00 31.98 C ATOM 2597 CD GLU E 65 -3.448 36.421 42.529 1.00 39.76 C ATOM 2598 OE1 GLU E 65 -4.120 37.149 41.824 1.00 47.01 O ATOM 2599 OE2 GLU E 65 -2.574 36.724 43.358 1.00 47.11 O ATOM 2600 HA GLU E 65 -5.458 33.545 41.338 1.00 0.00 H ATOM 2601 HB2 GLU E 65 -2.617 34.086 40.812 1.00 0.00 H ATOM 2602 HB3 GLU E 65 -3.952 35.213 40.474 1.00 0.00 H ATOM 2603 HG2 GLU E 65 -4.438 34.607 43.082 1.00 0.00 H ATOM 2604 HG3 GLU E 65 -2.663 34.494 43.026 1.00 0.00 H ATOM 2605 H GLU E 65 -3.230 31.535 41.189 1.00 0.00 H ATOM 2606 N ILE E 66 -5.878 32.910 38.919 1.00 29.67 N ATOM 2607 CA ILE E 66 -6.180 32.686 37.495 1.00 29.72 C ATOM 2608 C ILE E 66 -6.490 34.067 36.882 1.00 31.37 C ATOM 2609 O ILE E 66 -7.519 34.700 37.187 1.00 31.63 O ATOM 2610 CB ILE E 66 -7.301 31.660 37.369 1.00 25.01 C ATOM 2611 CG1 ILE E 66 -6.903 30.360 38.174 1.00 19.23 C ATOM 2612 CG2 ILE E 66 -7.823 31.273 35.958 1.00 18.28 C ATOM 2613 CD1 ILE E 66 -8.242 29.703 38.663 1.00 16.82 C ATOM 2614 HA ILE E 66 -5.345 32.258 36.939 1.00 0.00 H ATOM 2615 HB ILE E 66 -8.160 32.186 37.786 1.00 0.00 H ATOM 2616 HG12 ILE E 66 -6.360 29.670 37.528 1.00 0.00 H ATOM 2617 HG13 ILE E 66 -6.280 30.623 39.029 1.00 0.00 H ATOM 2618 HD11 ILE E 66 -8.778 30.405 39.301 1.00 0.00 H ATOM 2619 HD12 ILE E 66 -8.858 29.451 37.800 1.00 0.00 H ATOM 2620 HD13 ILE E 66 -8.016 28.798 39.226 1.00 0.00 H ATOM 2621 HG21 ILE E 66 -8.211 32.161 35.459 1.00 0.00 H ATOM 2622 HG22 ILE E 66 -7.005 30.854 35.372 1.00 0.00 H ATOM 2623 HG23 ILE E 66 -8.617 30.533 36.056 1.00 0.00 H ATOM 2624 H ILE E 66 -6.655 33.001 39.604 1.00 0.00 H ATOM 2625 N CYS E 67 -5.596 34.496 36.032 1.00 32.38 N ATOM 2626 CA CYS E 67 -5.773 35.788 35.360 1.00 34.53 C ATOM 2627 C CYS E 67 -6.167 36.810 36.418 1.00 34.78 C ATOM 2628 O CYS E 67 -7.176 37.491 36.290 1.00 34.56 O ATOM 2629 CB CYS E 67 -6.819 35.651 34.227 1.00 46.22 C ATOM 2630 SG CYS E 67 -6.437 36.799 32.848 1.00 53.74 S ATOM 2631 HA CYS E 67 -4.852 36.125 34.884 1.00 0.00 H ATOM 2632 HB2 CYS E 67 -7.808 35.883 34.623 1.00 0.00 H ATOM 2633 HB3 CYS E 67 -6.810 34.627 33.853 1.00 0.00 H ATOM 2634 HG CYS E 67 -7.385 36.654 31.855 1.00 0.00 H ATOM 2635 H CYS E 67 -4.755 33.919 35.831 1.00 0.00 H ATOM 2636 N GLY E 68 -5.352 36.919 37.437 1.00 35.71 N ATOM 2637 CA GLY E 68 -5.559 37.836 38.540 1.00 37.47 C ATOM 2638 C GLY E 68 -6.663 37.417 39.483 1.00 38.67 C ATOM 2639 O GLY E 68 -6.715 38.033 40.595 1.00 40.44 O ATOM 2640 HA3 GLY E 68 -5.809 38.815 38.131 1.00 0.00 H ATOM 2641 HA2 GLY E 68 -4.631 37.907 39.107 1.00 0.00 H ATOM 2642 H GLY E 68 -4.507 36.313 37.456 1.00 0.00 H ATOM 2643 N HIS E 69 -7.550 36.500 39.167 1.00 37.25 N ATOM 2644 CA HIS E 69 -8.644 36.063 40.037 1.00 34.92 C ATOM 2645 C HIS E 69 -8.167 34.930 40.955 1.00 33.57 C ATOM 2646 O HIS E 69 -7.656 33.907 40.470 1.00 33.54 O ATOM 2647 CB HIS E 69 -9.901 35.551 39.296 1.00 35.20 C ATOM 2648 CG HIS E 69 -10.444 36.575 38.363 1.00 37.36 C ATOM 2649 ND1 HIS E 69 -9.707 37.655 37.918 1.00 43.00 N ATOM 2650 CD2 HIS E 69 -11.659 36.667 37.780 1.00 32.19 C ATOM 2651 CE1 HIS E 69 -10.464 38.365 37.081 1.00 39.68 C ATOM 2652 NE2 HIS E 69 -11.656 37.787 36.995 1.00 46.16 N ATOM 2653 HA HIS E 69 -8.929 36.959 40.589 1.00 0.00 H ATOM 2654 HB2 HIS E 69 -9.638 34.659 38.728 1.00 0.00 H ATOM 2655 HB3 HIS E 69 -10.667 35.300 40.030 1.00 0.00 H ATOM 2656 HD2 HIS E 69 -12.491 35.975 37.911 1.00 0.00 H ATOM 2657 HE1 HIS E 69 -10.156 39.269 36.555 1.00 0.00 H ATOM 2658 H HIS E 69 -7.469 36.052 38.232 1.00 0.00 H ATOM 2659 N LYS E 70 -8.343 35.175 42.226 1.00 31.12 N ATOM 2660 CA LYS E 70 -7.951 34.256 43.280 1.00 28.90 C ATOM 2661 C LYS E 70 -9.132 33.297 43.483 1.00 26.31 C ATOM 2662 O LYS E 70 -10.256 33.745 43.261 1.00 26.13 O ATOM 2663 CB LYS E 70 -7.548 34.821 44.604 1.00 33.89 C ATOM 2664 CG LYS E 70 -6.341 35.768 44.590 1.00 37.87 C ATOM 2665 CD LYS E 70 -6.350 36.532 45.921 1.00 44.91 C ATOM 2666 CE LYS E 70 -6.322 38.038 45.664 1.00 54.20 C ATOM 2667 NZ LYS E 70 -6.627 38.794 46.916 1.00 50.86 N ATOM 2668 HA LYS E 70 -7.028 33.793 42.930 1.00 0.00 H ATOM 2669 HB2 LYS E 70 -8.399 35.371 45.006 1.00 0.00 H ATOM 2670 HB3 LYS E 70 -7.311 33.987 45.265 1.00 0.00 H ATOM 2671 HG2 LYS E 70 -5.418 35.196 44.493 1.00 0.00 H ATOM 2672 HG3 LYS E 70 -6.423 36.466 43.757 1.00 0.00 H ATOM 2673 HD2 LYS E 70 -7.253 36.278 46.477 1.00 0.00 H ATOM 2674 HD3 LYS E 70 -5.474 36.250 46.505 1.00 0.00 H ATOM 2675 HE2 LYS E 70 -7.065 38.286 44.906 1.00 0.00 H ATOM 2676 HE3 LYS E 70 -5.332 38.322 45.307 1.00 0.00 H ATOM 2677 HZ1 LYS E 70 -7.573 38.529 47.258 1.00 0.00 H ATOM 2678 HZ2 LYS E 70 -5.917 38.563 47.640 1.00 0.00 H ATOM 2679 HZ3 LYS E 70 -6.602 39.815 46.718 1.00 0.00 H ATOM 2680 H LYS E 70 -8.787 36.075 42.497 1.00 0.00 H ATOM 2681 N ALA E 71 -8.746 32.125 43.862 1.00 24.42 N ATOM 2682 CA ALA E 71 -9.666 31.025 44.123 1.00 23.61 C ATOM 2683 C ALA E 71 -8.883 30.032 44.960 1.00 22.46 C ATOM 2684 O ALA E 71 -7.628 30.113 44.864 1.00 22.14 O ATOM 2685 CB ALA E 71 -10.095 30.411 42.775 1.00 26.87 C ATOM 2686 HA ALA E 71 -10.571 31.336 44.645 1.00 0.00 H ATOM 2687 HB1 ALA E 71 -10.588 31.172 42.171 1.00 0.00 H ATOM 2688 HB2 ALA E 71 -9.215 30.042 42.249 1.00 0.00 H ATOM 2689 HB3 ALA E 71 -10.784 29.586 42.956 1.00 0.00 H ATOM 2690 H ALA E 71 -7.727 31.957 43.987 1.00 0.00 H ATOM 2691 N ILE E 72 -9.554 29.189 45.690 1.00 23.14 N ATOM 2692 CA ILE E 72 -8.996 28.121 46.521 1.00 23.67 C ATOM 2693 C ILE E 72 -9.740 26.836 46.147 1.00 23.01 C ATOM 2694 O ILE E 72 -10.990 26.828 45.974 1.00 22.39 O ATOM 2695 CB ILE E 72 -9.047 28.405 48.076 1.00 25.34 C ATOM 2696 CG1 ILE E 72 -8.356 29.742 48.249 1.00 27.94 C ATOM 2697 CG2 ILE E 72 -8.410 27.229 48.893 1.00 17.75 C ATOM 2698 CD1 ILE E 72 -7.715 30.293 49.474 1.00 20.52 C ATOM 2699 HA ILE E 72 -7.928 28.038 46.318 1.00 0.00 H ATOM 2700 HB ILE E 72 -10.062 28.459 48.470 1.00 0.00 H ATOM 2701 HG12 ILE E 72 -7.564 29.742 47.500 1.00 0.00 H ATOM 2702 HG13 ILE E 72 -9.111 30.480 47.978 1.00 0.00 H ATOM 2703 HD11 ILE E 72 -8.458 30.369 50.268 1.00 0.00 H ATOM 2704 HD12 ILE E 72 -6.909 29.631 49.790 1.00 0.00 H ATOM 2705 HD13 ILE E 72 -7.310 31.282 49.257 1.00 0.00 H ATOM 2706 HG21 ILE E 72 -8.958 26.309 48.691 1.00 0.00 H ATOM 2707 HG22 ILE E 72 -7.368 27.105 48.597 1.00 0.00 H ATOM 2708 HG23 ILE E 72 -8.462 27.458 49.957 1.00 0.00 H ATOM 2709 H ILE E 72 -10.590 29.284 45.682 1.00 0.00 H ATOM 2710 N GLY E 73 -8.933 25.779 46.073 1.00 21.77 N ATOM 2711 CA GLY E 73 -9.603 24.501 45.717 1.00 20.83 C ATOM 2712 C GLY E 73 -8.575 23.429 45.559 1.00 20.33 C ATOM 2713 O GLY E 73 -7.427 23.568 45.941 1.00 20.70 O ATOM 2714 HA3 GLY E 73 -10.147 24.624 44.781 1.00 0.00 H ATOM 2715 HA2 GLY E 73 -10.300 24.223 46.507 1.00 0.00 H ATOM 2716 H GLY E 73 -7.910 25.843 46.251 1.00 0.00 H ATOM 2717 N THR E 74 -9.115 22.382 45.014 1.00 22.50 N ATOM 2718 CA THR E 74 -8.424 21.138 44.690 1.00 23.64 C ATOM 2719 C THR E 74 -7.714 21.331 43.356 1.00 24.27 C ATOM 2720 O THR E 74 -8.290 21.856 42.386 1.00 23.74 O ATOM 2721 CB THR E 74 -9.349 19.877 44.803 1.00 24.69 C ATOM 2722 OG1 THR E 74 -9.939 20.047 46.120 1.00 30.82 O ATOM 2723 CG2 THR E 74 -8.628 18.488 44.733 1.00 18.03 C ATOM 2724 HA THR E 74 -7.660 20.914 45.434 1.00 0.00 H ATOM 2725 HB THR E 74 -10.038 19.840 43.959 1.00 0.00 H ATOM 2726 HG1 THR E 74 -9.222 20.063 46.802 1.00 0.00 H ATOM 2727 HG23 THR E 74 -8.185 18.359 43.745 1.00 0.00 H ATOM 2728 HG21 THR E 74 -7.846 18.447 45.491 1.00 0.00 H ATOM 2729 HG22 THR E 74 -9.353 17.694 44.914 1.00 0.00 H ATOM 2730 H THR E 74 -10.129 22.434 44.788 1.00 0.00 H ATOM 2731 N VAL E 75 -6.475 20.940 43.361 1.00 24.65 N ATOM 2732 CA VAL E 75 -5.453 20.920 42.366 1.00 26.05 C ATOM 2733 C VAL E 75 -4.756 19.527 42.329 1.00 26.42 C ATOM 2734 O VAL E 75 -4.253 19.022 43.302 1.00 25.96 O ATOM 2735 CB VAL E 75 -4.361 21.983 42.607 1.00 22.69 C ATOM 2736 CG1 VAL E 75 -3.336 21.980 41.481 1.00 20.19 C ATOM 2737 CG2 VAL E 75 -4.887 23.376 42.905 1.00 19.35 C ATOM 2738 HA VAL E 75 -5.952 21.137 41.422 1.00 0.00 H ATOM 2739 HB VAL E 75 -3.859 21.685 43.528 1.00 0.00 H ATOM 2740 HG11 VAL E 75 -2.863 21.000 41.425 1.00 0.00 H ATOM 2741 HG12 VAL E 75 -3.835 22.199 40.537 1.00 0.00 H ATOM 2742 HG13 VAL E 75 -2.579 22.739 41.678 1.00 0.00 H ATOM 2743 HG21 VAL E 75 -5.487 23.724 42.064 1.00 0.00 H ATOM 2744 HG22 VAL E 75 -5.503 23.346 43.804 1.00 0.00 H ATOM 2745 HG23 VAL E 75 -4.048 24.054 43.060 1.00 0.00 H ATOM 2746 H VAL E 75 -6.164 20.564 44.280 1.00 0.00 H ATOM 2747 N LEU E 76 -4.750 18.939 41.145 1.00 27.41 N ATOM 2748 CA LEU E 76 -4.133 17.632 40.919 1.00 27.22 C ATOM 2749 C LEU E 76 -2.812 17.809 40.197 1.00 29.47 C ATOM 2750 O LEU E 76 -2.730 18.518 39.169 1.00 30.90 O ATOM 2751 CB LEU E 76 -5.200 16.798 40.228 1.00 20.34 C ATOM 2752 CG LEU E 76 -6.467 16.500 40.944 1.00 18.95 C ATOM 2753 CD1 LEU E 76 -7.448 15.651 40.101 1.00 29.20 C ATOM 2754 CD2 LEU E 76 -6.213 15.857 42.287 1.00 17.86 C ATOM 2755 HA LEU E 76 -3.840 17.095 41.821 1.00 0.00 H ATOM 2756 HB2 LEU E 76 -5.469 17.322 39.311 1.00 0.00 H ATOM 2757 HB3 LEU E 76 -4.743 15.841 39.978 1.00 0.00 H ATOM 2758 HG LEU E 76 -6.949 17.463 41.115 1.00 0.00 H ATOM 2759 HD21 LEU E 76 -5.671 14.922 42.144 1.00 0.00 H ATOM 2760 HD22 LEU E 76 -5.620 16.531 42.905 1.00 0.00 H ATOM 2761 HD23 LEU E 76 -7.165 15.655 42.778 1.00 0.00 H ATOM 2762 HD11 LEU E 76 -7.700 16.190 39.188 1.00 0.00 H ATOM 2763 HD12 LEU E 76 -6.978 14.701 39.846 1.00 0.00 H ATOM 2764 HD13 LEU E 76 -8.354 15.466 40.677 1.00 0.00 H ATOM 2765 H LEU E 76 -5.201 19.424 40.343 1.00 0.00 H ATOM 2766 N VAL E 77 -1.754 17.186 40.730 1.00 29.60 N ATOM 2767 CA VAL E 77 -0.423 17.307 40.078 1.00 31.21 C ATOM 2768 C VAL E 77 -0.064 15.932 39.530 1.00 32.79 C ATOM 2769 O VAL E 77 -0.253 14.908 40.195 1.00 32.25 O ATOM 2770 CB VAL E 77 0.583 17.963 41.049 1.00 25.11 C ATOM 2771 CG1 VAL E 77 1.910 18.244 40.354 1.00 23.92 C ATOM 2772 CG2 VAL E 77 0.044 19.192 41.755 1.00 18.98 C ATOM 2773 HA VAL E 77 -0.413 17.983 39.223 1.00 0.00 H ATOM 2774 HB VAL E 77 0.757 17.234 41.841 1.00 0.00 H ATOM 2775 HG11 VAL E 77 2.334 17.308 39.991 1.00 0.00 H ATOM 2776 HG12 VAL E 77 1.743 18.919 39.514 1.00 0.00 H ATOM 2777 HG13 VAL E 77 2.599 18.706 41.062 1.00 0.00 H ATOM 2778 HG21 VAL E 77 -0.228 19.944 41.015 1.00 0.00 H ATOM 2779 HG22 VAL E 77 -0.836 18.918 42.337 1.00 0.00 H ATOM 2780 HG23 VAL E 77 0.810 19.594 42.418 1.00 0.00 H ATOM 2781 H VAL E 77 -1.862 16.620 41.596 1.00 0.00 H ATOM 2782 N GLY E 78 0.448 15.920 38.307 1.00 34.33 N ATOM 2783 CA GLY E 78 0.815 14.694 37.583 1.00 33.75 C ATOM 2784 C GLY E 78 1.344 14.952 36.188 1.00 34.17 C ATOM 2785 O GLY E 78 1.682 16.073 35.767 1.00 33.93 O ATOM 2786 HA3 GLY E 78 -0.069 14.061 37.506 1.00 0.00 H ATOM 2787 HA2 GLY E 78 1.584 14.173 38.153 1.00 0.00 H ATOM 2788 H GLY E 78 0.599 16.832 37.831 1.00 0.00 H ATOM 2789 N PRO E 79 1.439 13.847 35.438 1.00 34.69 N ATOM 2790 CA PRO E 79 1.976 13.868 34.067 1.00 34.85 C ATOM 2791 C PRO E 79 0.985 14.242 33.011 1.00 35.08 C ATOM 2792 O PRO E 79 0.477 13.399 32.238 1.00 36.15 O ATOM 2793 CB PRO E 79 2.484 12.416 33.891 1.00 34.13 C ATOM 2794 CG PRO E 79 1.342 11.679 34.573 1.00 34.36 C ATOM 2795 CD PRO E 79 1.064 12.478 35.833 1.00 34.21 C ATOM 2796 HA PRO E 79 2.740 14.635 33.945 1.00 0.00 H ATOM 2797 HD3 PRO E 79 0.011 12.423 36.109 1.00 0.00 H ATOM 2798 HD2 PRO E 79 1.675 12.127 36.664 1.00 0.00 H ATOM 2799 HG3 PRO E 79 1.636 10.659 34.821 1.00 0.00 H ATOM 2800 HG2 PRO E 79 0.462 11.655 33.931 1.00 0.00 H ATOM 2801 HB2 PRO E 79 2.579 12.141 32.841 1.00 0.00 H ATOM 2802 HB3 PRO E 79 3.436 12.252 34.396 1.00 0.00 H ATOM 2803 N THR E 80 0.684 15.523 32.972 1.00 34.81 N ATOM 2804 CA THR E 80 -0.275 16.026 31.964 1.00 33.36 C ATOM 2805 C THR E 80 0.563 16.790 30.969 1.00 32.97 C ATOM 2806 O THR E 80 1.560 17.401 31.377 1.00 32.82 O ATOM 2807 CB THR E 80 -1.380 16.856 32.709 1.00 35.69 C ATOM 2808 OG1 THR E 80 -2.100 17.623 31.697 1.00 22.25 O ATOM 2809 CG2 THR E 80 -0.803 17.694 33.863 1.00 22.35 C ATOM 2810 HA THR E 80 -0.826 15.260 31.417 1.00 0.00 H ATOM 2811 HB THR E 80 -2.089 16.200 33.215 1.00 0.00 H ATOM 2812 HG1 THR E 80 -2.808 18.161 32.133 1.00 0.00 H ATOM 2813 HG23 THR E 80 -0.287 17.038 34.564 1.00 0.00 H ATOM 2814 HG21 THR E 80 -0.101 18.426 33.463 1.00 0.00 H ATOM 2815 HG22 THR E 80 -1.614 18.210 34.377 1.00 0.00 H ATOM 2816 H THR E 80 1.120 16.181 33.649 1.00 0.00 H ATOM 2817 N PRO E 81 0.165 16.745 29.712 1.00 32.90 N ATOM 2818 CA PRO E 81 0.889 17.478 28.648 1.00 32.55 C ATOM 2819 C PRO E 81 0.697 18.984 28.830 1.00 32.82 C ATOM 2820 O PRO E 81 1.521 19.781 28.365 1.00 33.63 O ATOM 2821 CB PRO E 81 0.330 16.926 27.351 1.00 31.94 C ATOM 2822 CG PRO E 81 -0.751 15.959 27.692 1.00 32.18 C ATOM 2823 CD PRO E 81 -1.018 16.017 29.197 1.00 32.67 C ATOM 2824 HA PRO E 81 1.970 17.339 28.668 1.00 0.00 H ATOM 2825 HD3 PRO E 81 -1.938 16.560 29.412 1.00 0.00 H ATOM 2826 HD2 PRO E 81 -1.080 15.016 29.624 1.00 0.00 H ATOM 2827 HG3 PRO E 81 -0.441 14.952 27.415 1.00 0.00 H ATOM 2828 HG2 PRO E 81 -1.660 16.220 27.149 1.00 0.00 H ATOM 2829 HB2 PRO E 81 -0.076 17.738 26.747 1.00 0.00 H ATOM 2830 HB3 PRO E 81 1.118 16.419 26.794 1.00 0.00 H ATOM 2831 N VAL E 82 -0.375 19.421 29.494 1.00 31.07 N ATOM 2832 CA VAL E 82 -0.689 20.820 29.752 1.00 29.00 C ATOM 2833 C VAL E 82 -1.280 21.039 31.144 1.00 27.23 C ATOM 2834 O VAL E 82 -1.858 20.146 31.764 1.00 28.33 O ATOM 2835 CB VAL E 82 -1.730 21.438 28.779 1.00 32.94 C ATOM 2836 CG1 VAL E 82 -1.167 22.012 27.543 1.00 31.13 C ATOM 2837 CG2 VAL E 82 -2.898 20.513 28.494 1.00 27.17 C ATOM 2838 HA VAL E 82 0.280 21.303 29.628 1.00 0.00 H ATOM 2839 HB VAL E 82 -2.120 22.293 29.331 1.00 0.00 H ATOM 2840 HG11 VAL E 82 -0.468 22.808 27.799 1.00 0.00 H ATOM 2841 HG12 VAL E 82 -0.645 21.233 26.987 1.00 0.00 H ATOM 2842 HG13 VAL E 82 -1.974 22.417 26.932 1.00 0.00 H ATOM 2843 HG21 VAL E 82 -2.529 19.592 28.043 1.00 0.00 H ATOM 2844 HG22 VAL E 82 -3.413 20.282 29.427 1.00 0.00 H ATOM 2845 HG23 VAL E 82 -3.589 21.003 27.808 1.00 0.00 H ATOM 2846 H VAL E 82 -1.039 18.707 29.856 1.00 0.00 H ATOM 2847 N ASN E 83 -1.161 22.256 31.575 1.00 25.93 N ATOM 2848 CA ASN E 83 -1.703 22.737 32.882 1.00 23.49 C ATOM 2849 C ASN E 83 -3.178 22.995 32.518 1.00 21.13 C ATOM 2850 O ASN E 83 -3.384 23.760 31.552 1.00 20.60 O ATOM 2851 CB ASN E 83 -1.015 23.985 33.398 1.00 20.23 C ATOM 2852 CG ASN E 83 0.398 23.847 33.834 1.00 19.32 C ATOM 2853 OD1 ASN E 83 0.736 22.918 34.592 1.00 16.95 O ATOM 2854 ND2 ASN E 83 1.278 24.753 33.375 1.00 22.53 N ATOM 2855 HA ASN E 83 -1.554 22.029 33.697 1.00 0.00 H ATOM 2856 HB2 ASN E 83 -1.042 24.728 32.601 1.00 0.00 H ATOM 2857 HB3 ASN E 83 -1.588 24.348 34.251 1.00 0.00 H ATOM 2858 HD22 ASN E 83 0.958 25.515 32.743 1.00 0.00 H ATOM 2859 HD21 ASN E 83 2.279 24.692 33.651 1.00 0.00 H ATOM 2860 H ASN E 83 -0.657 22.939 30.974 1.00 0.00 H ATOM 2861 N ILE E 84 -4.078 22.324 33.189 1.00 19.94 N ATOM 2862 CA ILE E 84 -5.509 22.458 32.924 1.00 19.16 C ATOM 2863 C ILE E 84 -6.284 23.091 34.063 1.00 19.40 C ATOM 2864 O ILE E 84 -6.146 22.659 35.233 1.00 18.80 O ATOM 2865 CB ILE E 84 -6.101 20.960 32.729 1.00 20.98 C ATOM 2866 CG1 ILE E 84 -5.545 20.322 31.450 1.00 18.02 C ATOM 2867 CG2 ILE E 84 -7.616 20.873 32.767 1.00 21.59 C ATOM 2868 CD1 ILE E 84 -5.626 18.782 31.409 1.00 18.38 C ATOM 2869 HA ILE E 84 -5.620 23.100 32.050 1.00 0.00 H ATOM 2870 HB ILE E 84 -5.760 20.394 33.596 1.00 0.00 H ATOM 2871 HG12 ILE E 84 -6.107 20.714 30.603 1.00 0.00 H ATOM 2872 HG13 ILE E 84 -4.498 20.610 31.354 1.00 0.00 H ATOM 2873 HD11 ILE E 84 -5.057 18.367 32.241 1.00 0.00 H ATOM 2874 HD12 ILE E 84 -6.668 18.472 31.489 1.00 0.00 H ATOM 2875 HD13 ILE E 84 -5.210 18.422 30.468 1.00 0.00 H ATOM 2876 HG21 ILE E 84 -7.975 21.234 33.731 1.00 0.00 H ATOM 2877 HG22 ILE E 84 -8.034 21.487 31.969 1.00 0.00 H ATOM 2878 HG23 ILE E 84 -7.923 19.836 32.629 1.00 0.00 H ATOM 2879 H ILE E 84 -3.765 21.673 33.937 1.00 0.00 H ATOM 2880 N ILE E 85 -7.092 24.101 33.763 1.00 19.42 N ATOM 2881 CA ILE E 85 -7.940 24.738 34.756 1.00 20.04 C ATOM 2882 C ILE E 85 -9.316 24.138 34.453 1.00 18.92 C ATOM 2883 O ILE E 85 -9.867 24.433 33.371 1.00 19.29 O ATOM 2884 CB ILE E 85 -8.028 26.284 34.881 1.00 12.91 C ATOM 2885 CG1 ILE E 85 -6.747 27.026 35.072 1.00 21.89 C ATOM 2886 CG2 ILE E 85 -9.086 26.670 36.066 1.00 16.90 C ATOM 2887 CD1 ILE E 85 -5.856 26.652 36.318 1.00 16.45 C ATOM 2888 HA ILE E 85 -7.489 24.538 35.728 1.00 0.00 H ATOM 2889 HB ILE E 85 -8.368 26.617 33.900 1.00 0.00 H ATOM 2890 HG12 ILE E 85 -6.142 26.865 34.180 1.00 0.00 H ATOM 2891 HG13 ILE E 85 -6.994 28.084 35.155 1.00 0.00 H ATOM 2892 HD11 ILE E 85 -6.423 26.823 37.233 1.00 0.00 H ATOM 2893 HD12 ILE E 85 -5.570 25.602 36.257 1.00 0.00 H ATOM 2894 HD13 ILE E 85 -4.961 27.274 36.323 1.00 0.00 H ATOM 2895 HG21 ILE E 85 -10.068 26.266 35.820 1.00 0.00 H ATOM 2896 HG22 ILE E 85 -8.743 26.246 37.010 1.00 0.00 H ATOM 2897 HG23 ILE E 85 -9.149 27.754 36.156 1.00 0.00 H ATOM 2898 H ILE E 85 -7.119 24.448 32.783 1.00 0.00 H ATOM 2899 N GLY E 86 -9.843 23.349 35.320 1.00 18.40 N ATOM 2900 CA GLY E 86 -11.107 22.692 35.249 1.00 17.54 C ATOM 2901 C GLY E 86 -12.267 23.294 35.967 1.00 18.90 C ATOM 2902 O GLY E 86 -12.344 24.345 36.650 1.00 18.57 O ATOM 2903 HA3 GLY E 86 -10.969 21.687 35.647 1.00 0.00 H ATOM 2904 HA2 GLY E 86 -11.378 22.630 34.195 1.00 0.00 H ATOM 2905 H GLY E 86 -9.280 23.168 36.176 1.00 0.00 H ATOM 2906 N ARG E 87 -13.385 22.543 35.832 1.00 21.37 N ATOM 2907 CA ARG E 87 -14.640 23.065 36.435 1.00 22.34 C ATOM 2908 C ARG E 87 -14.655 23.491 37.864 1.00 23.54 C ATOM 2909 O ARG E 87 -15.385 24.466 38.207 1.00 24.83 O ATOM 2910 CB ARG E 87 -15.766 22.165 35.991 1.00 24.43 C ATOM 2911 CG ARG E 87 -16.269 22.564 34.554 1.00 20.31 C ATOM 2912 CD ARG E 87 -17.539 21.752 34.358 1.00 15.54 C ATOM 2913 NE ARG E 87 -17.286 20.316 34.720 1.00 12.14 N ATOM 2914 CZ ARG E 87 -18.047 19.856 35.741 1.00 17.26 C ATOM 2915 NH1 ARG E 87 -18.837 20.790 36.299 1.00 23.36 N ATOM 2916 NH2 ARG E 87 -17.982 18.611 36.124 1.00 20.55 N ATOM 2917 HA ARG E 87 -14.773 24.073 36.042 1.00 0.00 H ATOM 2918 HB2 ARG E 87 -15.413 21.134 35.973 1.00 0.00 H ATOM 2919 HB3 ARG E 87 -16.593 22.252 36.696 1.00 0.00 H ATOM 2920 HG2 ARG E 87 -16.482 23.632 34.502 1.00 0.00 H ATOM 2921 HG3 ARG E 87 -15.526 22.306 33.800 1.00 0.00 H ATOM 2922 HD2 ARG E 87 -17.851 21.813 33.315 1.00 0.00 H ATOM 2923 HD3 ARG E 87 -18.327 22.153 34.996 1.00 0.00 H ATOM 2924 HE ARG E 87 -16.586 19.725 34.228 1.00 0.00 H ATOM 2925 HH12 ARG E 87 -19.461 20.537 37.092 1.00 0.00 H ATOM 2926 HH11 ARG E 87 -18.824 21.765 35.938 1.00 0.00 H ATOM 2927 HH22 ARG E 87 -18.575 18.277 36.911 1.00 0.00 H ATOM 2928 HH21 ARG E 87 -17.337 17.952 35.643 1.00 0.00 H ATOM 2929 H ARG E 87 -13.367 21.635 35.325 1.00 0.00 H ATOM 2930 N ASN E 88 -13.913 22.842 38.745 1.00 24.19 N ATOM 2931 CA ASN E 88 -13.876 23.150 40.184 1.00 24.67 C ATOM 2932 C ASN E 88 -13.421 24.567 40.414 1.00 25.17 C ATOM 2933 O ASN E 88 -13.891 25.283 41.327 1.00 25.05 O ATOM 2934 CB ASN E 88 -13.072 22.039 40.899 1.00 26.76 C ATOM 2935 CG ASN E 88 -11.590 22.325 40.694 1.00 20.05 C ATOM 2936 OD1 ASN E 88 -11.246 22.590 39.550 1.00 29.74 O ATOM 2937 ND2 ASN E 88 -10.781 22.297 41.718 1.00 25.41 N ATOM 2938 HA ASN E 88 -14.868 23.133 40.635 1.00 0.00 H ATOM 2939 HB2 ASN E 88 -13.305 22.040 41.964 1.00 0.00 H ATOM 2940 HB3 ASN E 88 -13.324 21.068 40.474 1.00 0.00 H ATOM 2941 HD22 ASN E 88 -11.146 22.063 42.663 1.00 0.00 H ATOM 2942 HD21 ASN E 88 -9.771 22.509 41.589 1.00 0.00 H ATOM 2943 H ASN E 88 -13.317 22.063 38.399 1.00 0.00 H ATOM 2944 N LEU E 89 -12.511 25.016 39.557 1.00 24.27 N ATOM 2945 CA LEU E 89 -11.970 26.338 39.589 1.00 23.78 C ATOM 2946 C LEU E 89 -12.778 27.332 38.757 1.00 23.00 C ATOM 2947 O LEU E 89 -13.115 28.405 39.315 1.00 22.89 O ATOM 2948 CB LEU E 89 -10.442 26.257 39.434 1.00 29.74 C ATOM 2949 CG LEU E 89 -9.712 25.396 40.450 1.00 36.31 C ATOM 2950 CD1 LEU E 89 -8.212 25.405 40.201 1.00 40.71 C ATOM 2951 CD2 LEU E 89 -9.989 25.886 41.860 1.00 32.04 C ATOM 2952 HA LEU E 89 -12.095 26.814 40.561 1.00 0.00 H ATOM 2953 HB2 LEU E 89 -10.228 25.857 38.443 1.00 0.00 H ATOM 2954 HB3 LEU E 89 -10.045 27.269 39.509 1.00 0.00 H ATOM 2955 HG LEU E 89 -10.080 24.376 40.341 1.00 0.00 H ATOM 2956 HD21 LEU E 89 -9.648 26.917 41.959 1.00 0.00 H ATOM 2957 HD22 LEU E 89 -11.060 25.836 42.057 1.00 0.00 H ATOM 2958 HD23 LEU E 89 -9.457 25.256 42.573 1.00 0.00 H ATOM 2959 HD11 LEU E 89 -8.008 25.016 39.204 1.00 0.00 H ATOM 2960 HD12 LEU E 89 -7.838 26.426 40.277 1.00 0.00 H ATOM 2961 HD13 LEU E 89 -7.718 24.780 40.945 1.00 0.00 H ATOM 2962 H LEU E 89 -12.172 24.367 38.819 1.00 0.00 H ATOM 2963 N LEU E 90 -13.165 27.068 37.528 1.00 22.79 N ATOM 2964 CA LEU E 90 -13.919 27.962 36.635 1.00 21.84 C ATOM 2965 C LEU E 90 -15.158 28.587 37.262 1.00 21.81 C ATOM 2966 O LEU E 90 -15.566 29.737 37.036 1.00 21.26 O ATOM 2967 CB LEU E 90 -14.208 27.256 35.269 1.00 18.64 C ATOM 2968 CG LEU E 90 -12.911 26.845 34.521 1.00 19.69 C ATOM 2969 CD1 LEU E 90 -13.163 25.823 33.459 1.00 12.18 C ATOM 2970 CD2 LEU E 90 -12.146 28.103 34.046 1.00 12.21 C ATOM 2971 HA LEU E 90 -13.276 28.820 36.442 1.00 0.00 H ATOM 2972 HB2 LEU E 90 -14.801 26.361 35.457 1.00 0.00 H ATOM 2973 HB3 LEU E 90 -14.774 27.939 34.636 1.00 0.00 H ATOM 2974 HG LEU E 90 -12.248 26.332 35.218 1.00 0.00 H ATOM 2975 HD21 LEU E 90 -12.780 28.679 33.372 1.00 0.00 H ATOM 2976 HD22 LEU E 90 -11.882 28.714 34.909 1.00 0.00 H ATOM 2977 HD23 LEU E 90 -11.239 27.799 33.523 1.00 0.00 H ATOM 2978 HD11 LEU E 90 -13.588 24.928 33.912 1.00 0.00 H ATOM 2979 HD12 LEU E 90 -13.861 26.227 32.726 1.00 0.00 H ATOM 2980 HD13 LEU E 90 -12.223 25.572 32.968 1.00 0.00 H ATOM 2981 H LEU E 90 -12.913 26.133 37.149 1.00 0.00 H ATOM 2982 N THR E 91 -15.776 27.751 38.108 1.00 23.19 N ATOM 2983 CA THR E 91 -16.978 28.213 38.809 1.00 24.55 C ATOM 2984 C THR E 91 -16.527 29.303 39.777 1.00 26.46 C ATOM 2985 O THR E 91 -17.202 30.336 39.833 1.00 27.12 O ATOM 2986 CB THR E 91 -17.834 27.085 39.498 1.00 28.12 C ATOM 2987 OG1 THR E 91 -16.901 26.380 40.385 1.00 25.75 O ATOM 2988 CG2 THR E 91 -18.461 26.077 38.526 1.00 25.26 C ATOM 2989 HA THR E 91 -17.684 28.604 38.076 1.00 0.00 H ATOM 2990 HB THR E 91 -18.679 27.546 40.010 1.00 0.00 H ATOM 2991 HG1 THR E 91 -16.161 25.999 39.848 1.00 0.00 H ATOM 2992 HG23 THR E 91 -19.155 26.595 37.865 1.00 0.00 H ATOM 2993 HG21 THR E 91 -17.675 25.608 37.934 1.00 0.00 H ATOM 2994 HG22 THR E 91 -18.997 25.314 39.091 1.00 0.00 H ATOM 2995 H THR E 91 -15.409 26.791 38.265 1.00 0.00 H ATOM 2996 N GLN E 92 -15.406 29.063 40.491 1.00 26.40 N ATOM 2997 CA GLN E 92 -14.988 30.116 41.436 1.00 26.22 C ATOM 2998 C GLN E 92 -14.795 31.480 40.860 1.00 26.95 C ATOM 2999 O GLN E 92 -15.121 32.495 41.526 1.00 27.81 O ATOM 3000 CB GLN E 92 -13.756 29.651 42.250 1.00 29.34 C ATOM 3001 CG GLN E 92 -14.191 28.513 43.179 1.00 30.64 C ATOM 3002 CD GLN E 92 -13.049 28.109 44.092 1.00 36.45 C ATOM 3003 OE1 GLN E 92 -12.599 26.974 44.071 1.00 43.82 O ATOM 3004 NE2 GLN E 92 -12.649 29.141 44.850 1.00 35.15 N ATOM 3005 HA GLN E 92 -15.841 30.250 42.101 1.00 0.00 H ATOM 3006 HB2 GLN E 92 -12.979 29.297 41.572 1.00 0.00 H ATOM 3007 HB3 GLN E 92 -13.370 30.482 42.841 1.00 0.00 H ATOM 3008 HG2 GLN E 92 -15.034 28.846 43.784 1.00 0.00 H ATOM 3009 HG3 GLN E 92 -14.492 27.654 42.579 1.00 0.00 H ATOM 3010 HE22 GLN E 92 -13.124 30.062 44.767 1.00 0.00 H ATOM 3011 HE21 GLN E 92 -11.864 29.020 45.521 1.00 0.00 H ATOM 3012 H GLN E 92 -14.865 28.181 40.380 1.00 0.00 H ATOM 3013 N ILE E 93 -14.289 31.576 39.626 1.00 27.03 N ATOM 3014 CA ILE E 93 -14.040 32.832 38.942 1.00 25.04 C ATOM 3015 C ILE E 93 -15.156 33.363 38.051 1.00 24.93 C ATOM 3016 O ILE E 93 -14.987 34.366 37.274 1.00 24.50 O ATOM 3017 CB ILE E 93 -12.621 32.756 38.339 1.00 30.42 C ATOM 3018 CG1 ILE E 93 -12.594 32.124 36.900 1.00 23.45 C ATOM 3019 CG2 ILE E 93 -11.608 32.014 39.234 1.00 26.96 C ATOM 3020 CD1 ILE E 93 -11.126 32.303 36.354 1.00 28.91 C ATOM 3021 HA ILE E 93 -14.062 33.646 39.667 1.00 0.00 H ATOM 3022 HB ILE E 93 -12.314 33.800 38.269 1.00 0.00 H ATOM 3023 HG12 ILE E 93 -12.850 31.066 36.949 1.00 0.00 H ATOM 3024 HG13 ILE E 93 -13.302 32.638 36.250 1.00 0.00 H ATOM 3025 HD11 ILE E 93 -10.880 33.364 36.317 1.00 0.00 H ATOM 3026 HD12 ILE E 93 -10.428 31.790 37.016 1.00 0.00 H ATOM 3027 HD13 ILE E 93 -11.058 31.878 35.353 1.00 0.00 H ATOM 3028 HG21 ILE E 93 -11.528 32.527 40.192 1.00 0.00 H ATOM 3029 HG22 ILE E 93 -11.949 30.991 39.395 1.00 0.00 H ATOM 3030 HG23 ILE E 93 -10.634 32.001 38.745 1.00 0.00 H ATOM 3031 H ILE E 93 -14.059 30.695 39.124 1.00 0.00 H ATOM 3032 N GLY E 94 -16.322 32.771 38.173 1.00 23.99 N ATOM 3033 CA GLY E 94 -17.532 33.123 37.491 1.00 24.20 C ATOM 3034 C GLY E 94 -17.502 33.028 35.972 1.00 24.98 C ATOM 3035 O GLY E 94 -18.111 33.829 35.267 1.00 25.67 O ATOM 3036 HA3 GLY E 94 -17.775 34.152 37.755 1.00 0.00 H ATOM 3037 HA2 GLY E 94 -18.320 32.461 37.850 1.00 0.00 H ATOM 3038 H GLY E 94 -16.372 31.966 38.830 1.00 0.00 H ATOM 3039 N CYS E 95 -16.784 32.081 35.464 1.00 24.78 N ATOM 3040 CA CYS E 95 -16.589 31.782 34.082 1.00 25.73 C ATOM 3041 C CYS E 95 -17.754 31.036 33.437 1.00 26.60 C ATOM 3042 O CYS E 95 -18.252 29.984 33.918 1.00 27.65 O ATOM 3043 CB CYS E 95 -15.269 31.008 33.987 1.00 35.36 C ATOM 3044 SG CYS E 95 -14.803 30.569 32.318 1.00 26.18 S ATOM 3045 HA CYS E 95 -16.543 32.709 33.510 1.00 0.00 H ATOM 3046 HB2 CYS E 95 -15.366 30.091 34.569 1.00 0.00 H ATOM 3047 HB3 CYS E 95 -14.478 31.625 34.413 1.00 0.00 H ATOM 3048 HG CYS E 95 -13.608 29.879 32.342 1.00 0.00 H ATOM 3049 H CYS E 95 -16.291 31.465 36.141 1.00 0.00 H ATOM 3050 N THR E 96 -18.224 31.633 32.332 1.00 24.79 N ATOM 3051 CA THR E 96 -19.323 30.948 31.598 1.00 24.48 C ATOM 3052 C THR E 96 -19.020 30.852 30.082 1.00 24.55 C ATOM 3053 O THR E 96 -18.131 31.522 29.510 1.00 23.32 O ATOM 3054 CB THR E 96 -20.736 31.553 31.866 1.00 20.23 C ATOM 3055 OG1 THR E 96 -20.659 32.922 31.383 1.00 24.70 O ATOM 3056 CG2 THR E 96 -21.226 31.492 33.322 1.00 24.48 C ATOM 3057 HA THR E 96 -19.359 29.936 32.002 1.00 0.00 H ATOM 3058 HB THR E 96 -21.484 30.952 31.348 1.00 0.00 H ATOM 3059 HG1 THR E 96 -21.531 33.370 31.523 1.00 0.00 H ATOM 3060 HG23 THR E 96 -21.270 30.452 33.646 1.00 0.00 H ATOM 3061 HG21 THR E 96 -20.535 32.044 33.960 1.00 0.00 H ATOM 3062 HG22 THR E 96 -22.219 31.937 33.389 1.00 0.00 H ATOM 3063 H THR E 96 -17.836 32.539 32.001 1.00 0.00 H ATOM 3064 N LEU E 97 -19.778 30.013 29.457 1.00 24.73 N ATOM 3065 CA LEU E 97 -19.751 29.720 27.994 1.00 25.80 C ATOM 3066 C LEU E 97 -20.982 30.461 27.429 1.00 26.51 C ATOM 3067 O LEU E 97 -22.048 30.420 28.085 1.00 28.60 O ATOM 3068 CB LEU E 97 -19.764 28.250 27.894 1.00 23.66 C ATOM 3069 CG LEU E 97 -19.102 27.355 26.917 1.00 26.12 C ATOM 3070 CD1 LEU E 97 -17.727 27.800 26.436 1.00 27.80 C ATOM 3071 CD2 LEU E 97 -19.016 25.993 27.658 1.00 15.90 C ATOM 3072 HA LEU E 97 -18.887 30.057 27.421 1.00 0.00 H ATOM 3073 HB2 LEU E 97 -19.387 27.914 28.860 1.00 0.00 H ATOM 3074 HB3 LEU E 97 -20.821 27.999 27.811 1.00 0.00 H ATOM 3075 HG LEU E 97 -19.678 27.333 25.992 1.00 0.00 H ATOM 3076 HD21 LEU E 97 -18.431 26.113 28.570 1.00 0.00 H ATOM 3077 HD22 LEU E 97 -20.021 25.655 27.912 1.00 0.00 H ATOM 3078 HD23 LEU E 97 -18.537 25.258 27.011 1.00 0.00 H ATOM 3079 HD11 LEU E 97 -17.810 28.773 25.951 1.00 0.00 H ATOM 3080 HD12 LEU E 97 -17.052 27.874 27.288 1.00 0.00 H ATOM 3081 HD13 LEU E 97 -17.338 27.071 25.725 1.00 0.00 H ATOM 3082 H LEU E 97 -20.474 29.492 30.028 1.00 0.00 H ATOM 3083 N ASN E 98 -20.805 31.177 26.346 1.00 24.92 N ATOM 3084 CA ASN E 98 -21.930 31.913 25.745 1.00 24.67 C ATOM 3085 C ASN E 98 -21.871 31.649 24.221 1.00 24.58 C ATOM 3086 O ASN E 98 -20.813 31.571 23.648 1.00 23.60 O ATOM 3087 CB ASN E 98 -22.011 33.400 26.097 1.00 30.40 C ATOM 3088 CG ASN E 98 -21.618 33.587 27.558 1.00 38.83 C ATOM 3089 OD1 ASN E 98 -22.378 34.078 28.381 1.00 44.47 O ATOM 3090 ND2 ASN E 98 -20.378 33.166 27.859 1.00 40.72 N ATOM 3091 HA ASN E 98 -22.859 31.539 26.175 1.00 0.00 H ATOM 3092 HB2 ASN E 98 -21.330 33.964 25.460 1.00 0.00 H ATOM 3093 HB3 ASN E 98 -23.029 33.757 25.944 1.00 0.00 H ATOM 3094 HD22 ASN E 98 -19.774 32.756 27.118 1.00 0.00 H ATOM 3095 HD21 ASN E 98 -20.022 33.250 28.833 1.00 0.00 H ATOM 3096 H ASN E 98 -19.863 31.226 25.908 1.00 0.00 H ATOM 3097 N PHE E 99 -23.068 31.552 23.705 1.00 26.45 N ATOM 3098 CA PHE E 99 -23.317 31.310 22.282 1.00 27.45 C ATOM 3099 C PHE E 99 -24.807 31.495 21.973 1.00 28.33 C ATOM 3100 O PHE E 99 -25.350 30.581 21.256 1.00 30.24 O ATOM 3101 CB PHE E 99 -22.828 29.958 21.868 1.00 22.95 C ATOM 3102 CG PHE E 99 -23.593 28.726 22.229 1.00 37.05 C ATOM 3103 CD1 PHE E 99 -23.359 28.050 23.421 1.00 35.73 C ATOM 3104 CD2 PHE E 99 -24.524 28.199 21.312 1.00 39.69 C ATOM 3105 CE1 PHE E 99 -24.037 26.895 23.722 1.00 37.86 C ATOM 3106 CE2 PHE E 99 -25.245 27.041 21.617 1.00 37.71 C ATOM 3107 CZ PHE E 99 -24.987 26.373 22.814 1.00 36.38 C ATOM 3108 HA PHE E 99 -22.755 32.040 21.699 1.00 0.00 H ATOM 3109 OXT PHE E 99 -25.379 32.464 22.390 1.00 35.50 O ATOM 3110 HB2 PHE E 99 -22.756 29.972 20.780 1.00 0.00 H ATOM 3111 HB3 PHE E 99 -21.832 29.843 22.295 1.00 0.00 H ATOM 3112 HD2 PHE E 99 -24.683 28.699 20.356 1.00 0.00 H ATOM 3113 HE2 PHE E 99 -26.000 26.664 20.927 1.00 0.00 H ATOM 3114 HZ PHE E 99 -25.517 25.450 23.049 1.00 0.00 H ATOM 3115 HE1 PHE E 99 -23.843 26.379 24.662 1.00 0.00 H ATOM 3116 HD1 PHE E 99 -22.627 28.443 24.127 1.00 0.00 H ATOM 3117 H PHE E 99 -23.887 31.652 24.338 1.00 0.00 H TER 3118 PHE E 99 HETATM 3119 O HOH 1 -8.127 13.908 27.801 1.00 21.42 O HETATM 3120 O HOH 2 -9.358 21.310 48.079 1.00 64.37 O HETATM 3121 O HOH 3 -8.753 25.667 26.067 1.00 62.69 O HETATM 3122 O HOH 4 -4.465 38.463 35.849 1.00 54.66 O HETATM 3123 O HOH 5 -17.746 34.500 19.086 1.00 52.81 O HETATM 3124 O HOH 6 -0.272 29.435 17.271 1.00 71.83 O HETATM 3125 O HOH 7 1.423 32.335 44.573 1.00 34.16 O HETATM 3126 O HOH 8 -1.139 5.711 34.976 1.00 61.07 O HETATM 3127 O HOH 9 -4.314 16.823 32.375 1.00 71.31 O HETATM 3128 O HOH 10 -10.230 24.584 37.209 1.00 75.15 O HETATM 3129 O HOH 11 -11.998 34.992 41.677 1.00 47.64 O HETATM 3130 O HOH 12 -2.920 20.252 55.733 1.00 58.53 O HETATM 3131 O HOH 13 -9.142 22.735 56.949 1.00 57.29 O HETATM 3132 O HOH 14 -15.335 33.472 16.996 1.00 62.41 O HETATM 3133 O HOH 15 0.458 9.825 43.743 1.00 60.86 O HETATM 3134 O HOH 16 0.050 20.751 24.741 1.00 68.70 O HETATM 3135 O HOH 17 -4.524 34.896 17.834 1.00 47.64 O HETATM 3136 O HOH 18 4.521 30.604 29.201 1.00 67.22 O HETATM 3137 O HOH 19 -2.957 19.358 53.669 1.00 71.16 O HETATM 3138 O HOH 20 -7.374 37.181 29.765 1.00 59.40 O HETATM 3139 O HOH 21 -12.371 26.128 48.397 1.00 45.00 O HETATM 3140 O HOH 22 -15.701 36.428 36.390 1.00 64.84 O HETATM 3141 O HOH 23 8.364 23.364 40.421 1.00 36.77 O HETATM 3142 O HOH 24 -7.981 13.992 27.879 1.00 21.42 O HETATM 3143 O HOH 25 -13.776 18.759 7.601 1.00 64.37 O HETATM 3144 O HOH 26 -17.852 20.414 29.613 1.00 62.69 O HETATM 3145 O HOH 27 -31.077 23.098 19.831 1.00 54.66 O HETATM 3146 O HOH 28 -21.005 32.618 36.594 1.00 52.81 O HETATM 3147 O HOH 29 -25.355 14.953 38.409 1.00 71.83 O HETATM 3148 O HOH 30 -28.714 14.935 11.107 1.00 34.16 O HETATM 3149 O HOH 31 -4.376 3.842 20.704 1.00 61.07 O HETATM 3150 O HOH 32 -12.412 12.148 23.305 1.00 71.31 O HETATM 3151 O HOH 33 -16.175 21.151 18.471 1.00 75.15 O HETATM 3152 O HOH 34 -24.305 27.887 14.003 1.00 47.64 O HETATM 3153 O HOH 35 -16.079 12.655 -0.053 1.00 58.53 O HETATM 3154 O HOH 36 -15.118 19.285 -1.269 1.00 57.29 O HETATM 3155 O HOH 37 -21.320 30.017 38.684 1.00 62.41 O HETATM 3156 O HOH 38 -8.738 4.516 11.937 1.00 60.86 O HETATM 3157 O HOH 39 -17.996 10.332 30.939 1.00 68.70 O HETATM 3158 O HOH 40 -27.959 21.366 37.846 1.00 47.64 O HETATM 3159 O HOH 41 -28.764 11.387 26.479 1.00 67.22 O HETATM 3160 O HOH 42 -15.286 12.240 2.011 1.00 71.16 O HETATM 3161 O HOH 43 -28.513 24.977 25.915 1.00 59.40 O HETATM 3162 O HOH 44 -16.442 23.778 7.283 1.00 45.00 O HETATM 3163 O HOH 45 -23.697 31.811 19.290 1.00 64.84 O HETATM 3164 O HOH 46 -24.416 4.439 15.259 1.00 36.77 O HETATM 3165 N ALA A 47 -13.642 13.616 34.983 1.00 0.24 N HETATM 3166 CA ALA A 47 -12.296 13.889 34.557 1.00 0.06 C HETATM 3167 CB ALA A 47 -11.399 12.672 34.540 1.00 -0.00 C HETATM 3168 H5 ALA A 47 -10.393 12.963 34.205 1.00 0.03 H HETATM 3169 H6 ALA A 47 -11.812 11.921 33.850 1.00 0.03 H HETATM 3170 H7 ALA A 47 -11.339 12.246 35.553 1.00 0.03 H HETATM 3171 C ALA A 47 -12.252 14.587 33.162 1.00 0.23 C HETATM 3172 O ALA A 47 -13.275 14.436 32.477 1.00 -0.39 O HETATM 3173 N ALA A 47 -11.135 15.208 32.924 1.00 -0.26 N HETATM 3174 CA ALA A 47 -10.334 16.011 32.125 1.00 0.13 C HETATM 3175 CB ALA A 47 -9.060 16.473 32.821 1.00 -0.02 C HETATM 3176 H10 ALA A 47 -8.475 17.102 32.134 1.00 0.03 H HETATM 3177 H11 ALA A 47 -8.463 15.596 33.114 1.00 0.03 H HETATM 3178 H12 ALA A 47 -9.322 17.054 33.718 1.00 0.03 H HETATM 3179 C ALA A 47 -10.043 15.353 30.741 1.00 0.20 C HETATM 3180 O ALA A 47 -9.333 14.372 30.682 1.00 -0.39 O HETATM 3181 N ALA A 47 -10.590 16.009 29.745 1.00 -0.28 N HETATM 3182 CA ALA A 47 -10.831 16.107 28.357 1.00 0.08 C HETATM 3183 CB ALA A 47 -12.372 15.977 28.102 1.00 0.01 C HETATM 3184 CG ALA A 47 -12.955 14.659 28.617 1.00 -0.04 C HETATM 3185 CD1 ALA A 47 -12.287 13.433 28.347 1.00 -0.06 C HETATM 3186 CE1 ALA A 47 -12.824 12.232 28.847 1.00 -0.07 C HETATM 3187 CZ ALA A 47 -14.022 12.273 29.587 1.00 -0.07 C HETATM 3188 CE2 ALA A 47 -14.662 13.473 29.870 1.00 -0.07 C HETATM 3189 CD2 ALA A 47 -14.128 14.695 29.382 1.00 -0.06 C HETATM 3190 H18 ALA A 47 -14.618 15.637 29.597 1.00 0.06 H HETATM 3191 H20 ALA A 47 -15.569 13.477 30.463 1.00 0.06 H HETATM 3192 H21 ALA A 47 -14.455 11.346 29.944 1.00 0.06 H HETATM 3193 H19 ALA A 47 -12.323 11.288 28.665 1.00 0.06 H HETATM 3194 H17 ALA A 47 -11.374 13.424 27.762 1.00 0.06 H HETATM 3195 H15 ALA A 47 -12.555 16.041 27.019 1.00 0.04 H HETATM 3196 H16 ALA A 47 -12.883 16.808 28.610 1.00 0.04 H HETATM 3197 CH ALA A 47 -10.418 17.473 27.749 1.00 0.08 C HETATM 3198 OH ALA A 47 -11.292 18.460 28.280 1.00 -0.39 O HETATM 3199 H23 ALA A 47 -11.062 19.310 27.924 1.00 0.21 H HETATM 3200 CH2 ALA A 47 -8.969 17.783 28.062 1.00 -0.00 C HETATM 3201 CA ALA A 47 -7.946 18.053 26.991 1.00 0.06 C HETATM 3202 CB ALA A 47 -6.557 18.028 27.750 1.00 0.00 C HETATM 3203 CG ALA A 47 -5.447 18.185 26.867 1.00 -0.04 C HETATM 3204 CD1 ALA A 47 -5.322 19.340 26.052 1.00 -0.06 C HETATM 3205 CE1 ALA A 47 -4.226 19.460 25.177 1.00 -0.07 C HETATM 3206 CZ ALA A 47 -3.259 18.453 25.103 1.00 -0.07 C HETATM 3207 CE2 ALA A 47 -3.394 17.283 25.892 1.00 -0.07 C HETATM 3208 CD2 ALA A 47 -4.487 17.160 26.773 1.00 -0.06 C HETATM 3209 H30 ALA A 47 -4.589 16.270 27.383 1.00 0.06 H HETATM 3210 H32 ALA A 47 -2.661 16.488 25.818 1.00 0.06 H HETATM 3211 H33 ALA A 47 -2.407 18.567 24.443 1.00 0.06 H HETATM 3212 H31 ALA A 47 -4.131 20.342 24.554 1.00 0.06 H HETATM 3213 H29 ALA A 47 -6.067 20.126 26.103 1.00 0.06 H HETATM 3214 H27 ALA A 47 -6.458 17.065 28.273 1.00 0.05 H HETATM 3215 H28 ALA A 47 -6.542 18.847 28.484 1.00 0.05 H HETATM 3216 C ALA A 47 -7.761 17.071 25.855 1.00 0.18 C HETATM 3217 O ALA A 47 -7.155 16.007 26.038 1.00 -0.40 O HETATM 3218 N ALA A 47 -8.207 17.368 24.622 1.00 -0.27 N HETATM 3219 CA ALA A 47 -7.953 16.432 23.516 1.00 0.13 C HETATM 3220 CB ALA A 47 -9.120 15.786 22.824 1.00 -0.01 C HETATM 3221 CG2 ALA A 47 -10.452 15.751 23.536 1.00 -0.06 C HETATM 3222 H40 ALA A 47 -10.673 16.746 23.949 1.00 0.02 H HETATM 3223 H41 ALA A 47 -10.412 15.016 24.353 1.00 0.02 H HETATM 3224 H42 ALA A 47 -11.241 15.466 22.824 1.00 0.02 H HETATM 3225 CG1 ALA A 47 -8.811 14.388 22.245 1.00 -0.06 C HETATM 3226 H37 ALA A 47 -9.711 13.986 21.758 1.00 0.02 H HETATM 3227 H38 ALA A 47 -8.502 13.714 23.058 1.00 0.02 H HETATM 3228 H39 ALA A 47 -7.999 14.468 21.507 1.00 0.02 H HETATM 3229 H36 ALA A 47 -9.292 16.432 21.950 1.00 0.03 H HETATM 3230 C ALA A 47 -7.129 17.271 22.495 1.00 0.20 C HETATM 3231 O ALA A 47 -7.559 18.371 22.126 1.00 -0.39 O HETATM 3232 N ALA A 47 -6.050 16.641 22.122 1.00 -0.26 N HETATM 3233 CA ALA A 47 -4.965 16.837 21.252 1.00 0.14 C HETATM 3234 CB ALA A 47 -5.375 17.234 19.823 1.00 -0.00 C HETATM 3235 CG2 ALA A 47 -4.319 16.655 18.858 1.00 -0.06 C HETATM 3236 H49 ALA A 47 -4.240 15.569 19.010 1.00 0.02 H HETATM 3237 H50 ALA A 47 -3.344 17.125 19.056 1.00 0.02 H HETATM 3238 H51 ALA A 47 -4.620 16.859 17.820 1.00 0.02 H HETATM 3239 CG1 ALA A 47 -5.601 18.734 19.733 1.00 -0.06 C HETATM 3240 H46 ALA A 47 -5.893 19.000 18.706 1.00 0.02 H HETATM 3241 H47 ALA A 47 -4.673 19.261 19.998 1.00 0.02 H HETATM 3242 H48 ALA A 47 -6.401 19.027 20.429 1.00 0.02 H HETATM 3243 H45 ALA A 47 -6.335 16.752 19.588 1.00 0.03 H HETATM 3244 C ALA A 47 -3.978 17.899 21.761 1.00 0.26 C HETATM 3245 O ALA A 47 -4.110 18.174 22.955 1.00 -0.37 O HETATM 3246 O ALA A 47 -3.053 18.528 20.939 1.00 -0.28 O HETATM 3247 CM ALA A 47 -3.539 19.444 19.981 1.00 0.07 C HETATM 3248 H52 ALA A 47 -2.696 19.858 19.409 1.00 0.06 H HETATM 3249 H53 ALA A 47 -4.072 20.260 20.491 1.00 0.06 H HETATM 3250 H54 ALA A 47 -4.228 18.928 19.296 1.00 0.06 H HETATM 3251 H44 ALA A 47 -4.430 15.878 21.193 1.00 0.08 H HETATM 3252 H43 ALA A 47 -5.972 15.762 22.593 1.00 0.19 H HETATM 3253 H35 ALA A 47 -7.330 15.614 23.908 1.00 0.08 H HETATM 3254 H34 ALA A 47 -8.707 18.218 24.458 1.00 0.19 H HETATM 3255 H26 ALA A 47 -8.153 19.044 26.561 1.00 0.06 H HETATM 3256 H24 ALA A 47 -8.591 16.924 28.635 1.00 0.03 H HETATM 3257 H25 ALA A 47 -8.980 18.676 28.704 1.00 0.03 H HETATM 3258 H22 ALA A 47 -10.538 17.436 26.656 1.00 0.06 H HETATM 3259 H14 ALA A 47 -10.288 15.299 27.845 1.00 0.06 H HETATM 3260 H13 ALA A 47 -11.043 16.800 30.156 1.00 0.19 H HETATM 3261 H9 ALA A 47 -10.918 16.920 31.920 1.00 0.08 H HETATM 3262 H8 ALA A 47 -10.564 15.003 33.719 1.00 0.19 H HETATM 3263 H4 ALA A 47 -11.872 14.591 35.290 1.00 0.11 H HETATM 3264 H1 ALA A 47 -13.624 13.167 35.885 1.00 0.20 H HETATM 3265 H2 ALA A 47 -14.090 13.009 34.314 1.00 0.20 H HETATM 3266 H3 ALA A 47 -14.156 14.481 35.048 1.00 0.20 H CONECT 3165 3166 3264 3265 3266 CONECT 3166 3165 3167 3171 3263 CONECT 3167 3166 3168 3169 3170 CONECT 3168 3167 CONECT 3169 3167 CONECT 3170 3167 CONECT 3171 3166 3172 3173 CONECT 3172 3171 CONECT 3173 3171 3174 3262 CONECT 3174 3173 3175 3179 3261 CONECT 3175 3174 3176 3177 3178 CONECT 3176 3175 CONECT 3177 3175 CONECT 3178 3175 CONECT 3179 3174 3180 3181 CONECT 3180 3179 CONECT 3181 3179 3182 3260 CONECT 3182 3181 3183 3197 3259 CONECT 3183 3182 3184 3195 3196 CONECT 3184 3183 3185 3189 CONECT 3185 3184 3186 3194 CONECT 3186 3185 3187 3193 CONECT 3187 3186 3188 3192 CONECT 3188 3187 3189 3191 CONECT 3189 3184 3188 3190 CONECT 3190 3189 CONECT 3191 3188 CONECT 3192 3187 CONECT 3193 3186 CONECT 3194 3185 CONECT 3195 3183 CONECT 3196 3183 CONECT 3197 3182 3198 3200 3258 CONECT 3198 3197 3199 CONECT 3199 3198 CONECT 3200 3197 3201 3256 3257 CONECT 3201 3200 3202 3216 3255 CONECT 3202 3201 3203 3214 3215 CONECT 3203 3202 3204 3208 CONECT 3204 3203 3205 3213 CONECT 3205 3204 3206 3212 CONECT 3206 3205 3207 3211 CONECT 3207 3206 3208 3210 CONECT 3208 3203 3207 3209 CONECT 3209 3208 CONECT 3210 3207 CONECT 3211 3206 CONECT 3212 3205 CONECT 3213 3204 CONECT 3214 3202 CONECT 3215 3202 CONECT 3216 3201 3217 3218 CONECT 3217 3216 CONECT 3218 3216 3219 3254 CONECT 3219 3218 3220 3230 3253 CONECT 3220 3219 3221 3225 3229 CONECT 3221 3220 3222 3223 3224 CONECT 3222 3221 CONECT 3223 3221 CONECT 3224 3221 CONECT 3225 3220 3226 3227 3228 CONECT 3226 3225 CONECT 3227 3225 CONECT 3228 3225 CONECT 3229 3220 CONECT 3230 3219 3231 3232 CONECT 3231 3230 CONECT 3232 3230 3233 3252 CONECT 3233 3232 3234 3244 3251 CONECT 3234 3233 3235 3239 3243 CONECT 3235 3234 3236 3237 3238 CONECT 3236 3235 CONECT 3237 3235 CONECT 3238 3235 CONECT 3239 3234 3240 3241 3242 CONECT 3240 3239 CONECT 3241 3239 CONECT 3242 3239 CONECT 3243 3234 CONECT 3244 3233 3245 3246 CONECT 3245 3244 CONECT 3246 3244 3247 CONECT 3247 3246 3248 3249 3250 CONECT 3248 3247 CONECT 3249 3247 CONECT 3250 3247 CONECT 3251 3233 CONECT 3252 3232 CONECT 3253 3219 CONECT 3254 3218 CONECT 3255 3201 CONECT 3256 3200 CONECT 3257 3200 CONECT 3258 3197 CONECT 3259 3182 CONECT 3260 3181 CONECT 3261 3174 CONECT 3262 3173 CONECT 3263 3166 CONECT 3264 3165 CONECT 3265 3165 CONECT 3266 3165 MASTER 0 0 0 0 0 0 0 0 3264 2 102 16 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 1hef
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a30
RCSB PDB
PDBbind
99aa, >1A30_1|Chains... at 96%
1a9m
RCSB PDB
PDBbind
99aa, >1A9M_1|Chains... at 98%
1aaq
RCSB PDB
PDBbind
99aa, >1AAQ_1|Chains... at 98%
1ajv
RCSB PDB
PDBbind
99aa, >1AJV_1|Chains... at 100%
1ajx
RCSB PDB
PDBbind
99aa, >1AJX_1|Chains... at 100%
1bdl
RCSB PDB
PDBbind
99aa, >1BDL_1|Chains... at 92%
1bdq
RCSB PDB
PDBbind
99aa, >1BDQ_1|Chains... at 90%
1bdr
RCSB PDB
PDBbind
99aa, >1BDR_1|Chains... at 93%
1bv7
RCSB PDB
PDBbind
99aa, >1BV7_1|Chains... at 97%
1bv9
RCSB PDB
PDBbind
99aa, >1BV9_1|Chains... at 97%
1bwa
RCSB PDB
PDBbind
99aa, >1BWA_1|Chains... at 96%
1bwb
RCSB PDB
PDBbind
99aa, >1BWB_1|Chains... at 96%
1c70
RCSB PDB
PDBbind
99aa, >1C70_1|Chains... at 100%
1d4h
RCSB PDB
PDBbind
99aa, >1D4H_1|Chains... at 100%
1d4i
RCSB PDB
PDBbind
99aa, >1D4I_1|Chains... at 100%
1d4j
RCSB PDB
PDBbind
99aa, >1D4J_1|Chains... at 100%
1d4y
RCSB PDB
PDBbind
99aa, >1D4Y_1|Chains... at 96%
1dif
RCSB PDB
PDBbind
99aa, >1DIF_1|Chains... at 100%
1dmp
RCSB PDB
PDBbind
99aa, >1DMP_1|Chains... at 97%
1ebw
RCSB PDB
PDBbind
99aa, >1EBW_1|Chains... at 100%
1ebz
RCSB PDB
PDBbind
99aa, >1EBZ_1|Chains... at 100%
1ec0
RCSB PDB
PDBbind
99aa, >1EC0_1|Chains... at 100%
1ec1
RCSB PDB
PDBbind
99aa, >1EC1_1|Chains... at 100%
1ec2
RCSB PDB
PDBbind
99aa, >1EC2_1|Chains... at 100%
1ec3
RCSB PDB
PDBbind
99aa, >1EC3_1|Chains... at 100%
1g2k
RCSB PDB
PDBbind
99aa, >1G2K_1|Chains... at 100%
1g35
RCSB PDB
PDBbind
99aa, >1G35_1|Chains... at 100%
1gnm
RCSB PDB
PDBbind
99aa, >1GNM_1|Chains... at 98%
1gnn
RCSB PDB
PDBbind
99aa, >1GNN_1|Chains... at 98%
1gno
RCSB PDB
PDBbind
99aa, >1GNO_1|Chains... at 100%
1hbv
RCSB PDB
PDBbind
99aa, >1HBV_1|Chains... at 100%
1heg
RCSB PDB
PDBbind
99aa, >1HEG_1|Chain... at 98%
1hih
RCSB PDB
PDBbind
99aa, >1HIH_1|Chains... at 100%
1hiv
RCSB PDB
PDBbind
99aa, >1HIV_1|Chains... at 98%
1hos
RCSB PDB
PDBbind
99aa, >1HOS_1|Chains... at 100%
1hpo
RCSB PDB
PDBbind
99aa, >1HPO_1|Chains... at 96%
1hps
RCSB PDB
PDBbind
99aa, >1HPS_1|Chains... at 100%
1hpv
RCSB PDB
PDBbind
99aa, >1HPV_1|Chains... at 100%
1hpx
RCSB PDB
PDBbind
99aa, >1HPX_1|Chains... at 100%
1hsg
RCSB PDB
PDBbind
99aa, >1HSG_1|Chains... at 100%
1hte
RCSB PDB
PDBbind
99aa, >1HTE_1|Chains... at 100%
1htf
RCSB PDB
PDBbind
99aa, >1HTF_1|Chains... at 100%
1htg
RCSB PDB
PDBbind
99aa, >1HTG_1|Chains... at 100%
1hvh
RCSB PDB
PDBbind
99aa, >1HVH_1|Chains... at 97%
1hvi
RCSB PDB
PDBbind
99aa, >1HVI_1|Chains... at 100%
1hvj
RCSB PDB
PDBbind
99aa, >1HVJ_1|Chains... at 100%
1hvk
RCSB PDB
PDBbind
99aa, >1HVK_1|Chains... at 100%
1hvl
RCSB PDB
PDBbind
99aa, >1HVL_1|Chains... at 100%
1hvr
RCSB PDB
PDBbind
99aa, >1HVR_1|Chains... at 97%
1hvs
RCSB PDB
PDBbind
99aa, >1HVS_1|Chains... at 98%
1hwr
RCSB PDB
PDBbind
99aa, >1HWR_1|Chains... at 97%
1hxb
RCSB PDB
PDBbind
99aa, >1HXB_1|Chains... at 98%
1iiq
RCSB PDB
PDBbind
99aa, >1IIQ_1|Chains... at 100%
1izi
RCSB PDB
PDBbind
99aa, >1IZI_1|Chains... at 95%
1lzq
RCSB PDB
PDBbind
99aa, >1LZQ_1|Chains... at 96%
1m0b
RCSB PDB
PDBbind
99aa, >1M0B_1|Chains... at 100%
1mes
RCSB PDB
PDBbind
99aa, >1MES_1|Chains... at 97%
1met
RCSB PDB
PDBbind
99aa, >1MET_1|Chains... at 97%
1meu
RCSB PDB
PDBbind
99aa, >1MEU_1|Chains... at 96%
1mrw
RCSB PDB
PDBbind
99aa, >1MRW_1|Chains... at 96%
1mrx
RCSB PDB
PDBbind
99aa, >1MRX_1|Chains... at 94%
1msm
RCSB PDB
PDBbind
99aa, >1MSM_1|Chains... at 96%
1msn
RCSB PDB
PDBbind
99aa, >1MSN_1|Chains... at 94%
1mui
RCSB PDB
PDBbind
99aa, >1MUI_1|Chains... at 100%
1nh0
RCSB PDB
PDBbind
99aa, >1NH0_1|Chains... at 100%
1npa
RCSB PDB
PDBbind
99aa, >1NPA_1|Chains... at 100%
1npv
RCSB PDB
PDBbind
99aa, >1NPV_1|Chains... at 100%
1npw
RCSB PDB
PDBbind
99aa, >1NPW_1|Chains... at 100%
1ody
RCSB PDB
PDBbind
99aa, >1ODY_1|Chains... at 97%
1ohr
RCSB PDB
PDBbind
99aa, >1OHR_1|Chains... at 100%
1qbr
RCSB PDB
PDBbind
99aa, >1QBR_1|Chains... at 97%
1qbs
RCSB PDB
PDBbind
99aa, >1QBS_1|Chains... at 97%
1qbt
RCSB PDB
PDBbind
99aa, >1QBT_1|Chains... at 97%
1qbu
RCSB PDB
PDBbind
99aa, >1QBU_1|Chains... at 97%
1tcx
RCSB PDB
PDBbind
99aa, >1TCX_1|Chains... at 96%
1w5v
RCSB PDB
PDBbind
110aa, >1W5V_1|Chains... *
1w5w
RCSB PDB
PDBbind
110aa, >1W5W_1|Chains... at 100%
1w5x
RCSB PDB
PDBbind
110aa, >1W5X_1|Chains... at 100%
1w5y
RCSB PDB
PDBbind
110aa, >1W5Y_1|Chains... at 100%
1yt9
RCSB PDB
PDBbind
99aa, >1YT9_1|Chains... at 100%
1zsf
RCSB PDB
PDBbind
99aa, >1ZSF_1|Chains... at 100%
1zsr
RCSB PDB
PDBbind
99aa, >1ZSR_1|Chains... at 100%
2aqu
RCSB PDB
PDBbind
99aa, >2AQU_1|Chains... at 100%
2azb
RCSB PDB
PDBbind
99aa, >2AZB_1|Chain... at 94%
2azc
RCSB PDB
PDBbind
99aa, >2AZC_1|Chains... at 91%
2bbb
RCSB PDB
PDBbind
99aa, >2BBB_1|Chains... at 100%
2bpv
RCSB PDB
PDBbind
99aa, >2BPV_1|Chains... at 100%
2bpx
RCSB PDB
PDBbind
99aa, >2BPX_1|Chains... at 100%
2bpy
RCSB PDB
PDBbind
99aa, >2BPY_1|Chains... at 100%
2bqv
RCSB PDB
PDBbind
99aa, >2BQV_1|Chains... at 100%
2cej
RCSB PDB
PDBbind
99aa, >2CEJ_1|Chains... at 100%
2cem
RCSB PDB
PDBbind
99aa, >2CEM_1|Chains... at 100%
2cen
RCSB PDB
PDBbind
99aa, >2CEN_1|Chains... at 100%
2fde
RCSB PDB
PDBbind
100aa, >2FDE_1|Chains... at 99%
2fle
RCSB PDB
PDBbind
99aa, >2FLE_1|Chains... at 97%
2i4v
RCSB PDB
PDBbind
99aa, >2I4V_1|Chains... at 96%
2i4x
RCSB PDB
PDBbind
99aa, >2I4X_1|Chains... at 96%
2o4l
RCSB PDB
PDBbind
99aa, >2O4L_1|Chains... at 97%
2o4n
RCSB PDB
PDBbind
99aa, >2O4N_1|Chains... at 92%
2pk5
RCSB PDB
PDBbind
99aa, >2PK5_1|Chains... at 96%
2pk6
RCSB PDB
PDBbind
99aa, >2PK6_1|Chains... at 96%
2pqz
RCSB PDB
PDBbind
99aa, >2PQZ_1|Chains... at 100%
2pwc
RCSB PDB
PDBbind
99aa, >2PWC_1|Chains... at 100%
2pwr
RCSB PDB
PDBbind
99aa, >2PWR_1|Chains... at 100%
2pym
RCSB PDB
PDBbind
99aa, >2PYM_1|Chains... at 96%
2pyn
RCSB PDB
PDBbind
99aa, >2PYN_1|Chains... at 96%
2q63
RCSB PDB
PDBbind
99aa, >2Q63_1|Chains... at 96%
2q64
RCSB PDB
PDBbind
99aa, >2Q64_1|Chains... at 97%
2qhc
RCSB PDB
PDBbind
99aa, >2QHC_1|Chains... at 98%
2qnn
RCSB PDB
PDBbind
99aa, >2QNN_1|Chains... at 100%
2qnp
RCSB PDB
PDBbind
99aa, >2QNP_1|Chains... at 100%
2qnq
RCSB PDB
PDBbind
99aa, >2QNQ_1|Chains... at 100%
2r38
RCSB PDB
PDBbind
99aa, >2R38_1|Chains... at 98%
2r3t
RCSB PDB
PDBbind
99aa, >2R3T_1|Chains... at 98%
2r3w
RCSB PDB
PDBbind
99aa, >2R3W_1|Chains... at 98%
2r43
RCSB PDB
PDBbind
99aa, >2R43_1|Chains... at 98%
2upj
RCSB PDB
PDBbind
99aa, >2UPJ_1|Chains... at 100%
2uxz
RCSB PDB
PDBbind
99aa, >2UXZ_1|Chains... at 100%
2uy0
RCSB PDB
PDBbind
99aa, >2UY0_1|Chains... at 100%
2wkz
RCSB PDB
PDBbind
99aa, >2WKZ_1|Chains... at 100%
2wl0
RCSB PDB
PDBbind
99aa, >2WL0_1|Chains... at 96%
2xye
RCSB PDB
PDBbind
99aa, >2XYE_1|Chains... at 96%
2xyf
RCSB PDB
PDBbind
99aa, >2XYF_1|Chains... at 96%
2zga
RCSB PDB
PDBbind
99aa, >2ZGA_1|Chain... at 100%
3bc4
RCSB PDB
PDBbind
99aa, >3BC4_1|Chain... at 98%
3bgb
RCSB PDB
PDBbind
99aa, >3BGB_1|Chains... at 100%
3bgc
RCSB PDB
PDBbind
99aa, >3BGC_1|Chains... at 100%
3ckt
RCSB PDB
PDBbind
99aa, >3CKT_1|Chains... at 100%
3ggv
RCSB PDB
PDBbind
99aa, >3GGV_1|Chains... at 100%
3kdb
RCSB PDB
PDBbind
99aa, >3KDB_1|Chains... at 96%
3kdc
RCSB PDB
PDBbind
99aa, >3KDC_1|Chains... at 96%
3kdd
RCSB PDB
PDBbind
99aa, >3KDD_1|Chains... at 96%
3lzs
RCSB PDB
PDBbind
99aa, >3LZS_1|Chains... at 91%
3lzu
RCSB PDB
PDBbind
99aa, >3LZU_1|Chains... at 90%
3s43
RCSB PDB
PDBbind
99aa, >3S43_2|Chain... at 91%
3s53
RCSB PDB
PDBbind
99aa, >3S53_1|Chains... at 91%
3s54
RCSB PDB
PDBbind
99aa, >3S54_1|Chains... at 91%
3s56
RCSB PDB
PDBbind
99aa, >3S56_1|Chains... at 91%
3th9
RCSB PDB
PDBbind
99aa, >3TH9_1|Chains... at 96%
3tkw
RCSB PDB
PDBbind
103aa, >3TKW_1|Chains... at 95%
3zps
RCSB PDB
PDBbind
99aa, >3ZPS_1|Chains... at 96%
3zpt
RCSB PDB
PDBbind
99aa, >3ZPT_1|Chains... at 96%
3zpu
RCSB PDB
PDBbind
99aa, >3ZPU_1|Chains... at 96%
4a4q
RCSB PDB
PDBbind
99aa, >4A4Q_1|Chains... at 96%
4a6b
RCSB PDB
PDBbind
99aa, >4A6B_1|Chains... at 96%
4a6c
RCSB PDB
PDBbind
99aa, >4A6C_1|Chains... at 96%
4cp7
RCSB PDB
PDBbind
99aa, >4CP7_1|Chains... at 96%
4cpq
RCSB PDB
PDBbind
99aa, >4CPQ_1|Chains... at 96%
4cpr
RCSB PDB
PDBbind
99aa, >4CPR_1|Chains... at 96%
4cps
RCSB PDB
PDBbind
99aa, >4CPS_1|Chains... at 96%
4cpt
RCSB PDB
PDBbind
99aa, >4CPT_1|Chains... at 96%
4cpu
RCSB PDB
PDBbind
99aa, >4CPU_1|Chains... at 96%
4cpw
RCSB PDB
PDBbind
99aa, >4CPW_1|Chains... at 96%
4cpx
RCSB PDB
PDBbind
99aa, >4CPX_1|Chains... at 96%
4fe6
RCSB PDB
PDBbind
99aa, >4FE6_1|Chain... at 100%
4hla
RCSB PDB
PDBbind
99aa, >4HLA_1|Chains... at 100%
4i8w
RCSB PDB
PDBbind
99aa, >4I8W_1|Chains... at 100%
4i8z
RCSB PDB
PDBbind
99aa, >4I8Z_1|Chains... at 100%
4mc1
RCSB PDB
PDBbind
99aa, >4MC1_1|Chains... at 96%
4mc2
RCSB PDB
PDBbind
99aa, >4MC2_1|Chains... at 96%
4mc6
RCSB PDB
PDBbind
99aa, >4MC6_1|Chains... at 96%
4mc9
RCSB PDB
PDBbind
99aa, >4MC9_1|Chains... at 96%
4qgi
RCSB PDB
PDBbind
99aa, >4QGI_1|Chains... at 97%
4u7q
RCSB PDB
PDBbind
99aa, >4U7Q_1|Chains... at 96%
4u7v
RCSB PDB
PDBbind
99aa, >4U7V_1|Chains... at 96%
5ivt
RCSB PDB
PDBbind
99aa, >5IVT_1|Chains... at 96%
5kqx
RCSB PDB
PDBbind
99aa, >5KQX_1|Chains... at 92%
5kqy
RCSB PDB
PDBbind
99aa, >5KQY_1|Chains... at 92%
5kr0
RCSB PDB
PDBbind
99aa, >5KR0_1|Chains... at 92%
5tyr
RCSB PDB
PDBbind
99aa, >5TYR_1|Chains... at 100%
5tys
RCSB PDB
PDBbind
99aa, >5TYS_1|Chains... at 100%
7upj
RCSB PDB
PDBbind
99aa, >7UPJ_1|Chains... at 100%
6otg
RCSB PDB
PDBbind
99aa, >6OTG_1|Chains... at 91%
6oot
RCSB PDB
PDBbind
99aa, >6OOT_1|Chains... at 95%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
1hef
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
hiv-1 protease
Ligand Name
5-mer
EC.Number
E.C.3.4.23.16
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Ki=1nM
Release Year
1994
Protein/NA Sequence
Check fasta file
Primary Reference
J.Biol.Chem. v267 pp. 22770-8, 1992
Ligand Properties
Formula
C
3
6
H
5
4
N
5
O
7
Molecular Weight
668.843
Exact Mass
668.402
No. of atoms
102
No. of bonds
103
Polar Surface Area
190.57
LOGP Value
3.78 (
Computed with XLOGP3
)
2.48 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 24
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 2
Canonical SMILES
COC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C[C@@H]([C@@H](NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)C)Cc1ccccc1)O)Cc1ccccc1
InChI String
InChI=1S/C36H53N5O7/c1-21(2)30(35(46)41-31(22(3)4)36(47)48-7)40-34(45)27(18-25-14-10-8-11-15-25)20-29(42)28(19-26-16-12-9-13-17-26)39-33(44)24(6)38-32(43)23(5)37/h8-17,21-24,27-31,42H,18-20,37H2,1-7H3,(H,38,43)(H,39,44)(H,40,45)(H,41,46)/p+1/t23-,24-,27+,28-,29-,30-,31-/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):
P03366
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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