ATOM 1 N GLY A 1 -10.158 -0.669 -15.463 1.00 0.00 N ATOM 2 CA GLY A 1 -10.164 -0.938 -14.007 1.00 0.00 C ATOM 3 C GLY A 1 -8.902 -1.649 -13.572 1.00 0.00 C ATOM 4 O GLY A 1 -7.878 -1.573 -14.254 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.808 0.296 -15.644 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.119 -0.761 -15.856 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.534 -1.349 -15.948 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.238 -0.002 -13.476 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.019 -1.552 -13.762 1.00 0.00 H ATOM 10 N SER A 2 -8.964 -2.332 -12.440 1.00 0.00 N ATOM 11 CA SER A 2 -7.823 -3.081 -11.943 1.00 0.00 C ATOM 12 C SER A 2 -7.967 -4.561 -12.296 1.00 0.00 C ATOM 13 O SER A 2 -9.053 -5.132 -12.166 1.00 0.00 O ATOM 14 CB SER A 2 -7.693 -2.908 -10.425 1.00 0.00 C ATOM 15 OG SER A 2 -8.257 -1.676 -9.995 1.00 0.00 O ATOM 16 H SER A 2 -9.796 -2.334 -11.920 1.00 0.00 H ATOM 17 HA SER A 2 -6.936 -2.693 -12.421 1.00 0.00 H ATOM 18 HB2 SER A 2 -8.210 -3.717 -9.930 1.00 0.00 H ATOM 19 HB3 SER A 2 -6.649 -2.927 -10.152 1.00 0.00 H ATOM 20 HG SER A 2 -8.630 -1.792 -9.100 1.00 0.00 H ATOM 21 N PRO A 3 -6.882 -5.189 -12.779 1.00 0.00 N ATOM 22 CA PRO A 3 -6.866 -6.623 -13.102 1.00 0.00 C ATOM 23 C PRO A 3 -7.276 -7.484 -11.908 1.00 0.00 C ATOM 24 O PRO A 3 -7.179 -7.041 -10.761 1.00 0.00 O ATOM 25 CB PRO A 3 -5.405 -6.885 -13.481 1.00 0.00 C ATOM 26 CG PRO A 3 -4.885 -5.561 -13.919 1.00 0.00 C ATOM 27 CD PRO A 3 -5.586 -4.548 -13.061 1.00 0.00 C ATOM 28 HA PRO A 3 -7.506 -6.845 -13.943 1.00 0.00 H ATOM 29 HB2 PRO A 3 -4.867 -7.257 -12.622 1.00 0.00 H ATOM 30 HB3 PRO A 3 -5.361 -7.609 -14.282 1.00 0.00 H ATOM 31 HG2 PRO A 3 -3.817 -5.515 -13.763 1.00 0.00 H ATOM 32 HG3 PRO A 3 -5.121 -5.399 -14.960 1.00 0.00 H ATOM 33 HD2 PRO A 3 -5.033 -4.376 -12.150 1.00 0.00 H ATOM 34 HD3 PRO A 3 -5.723 -3.623 -13.602 1.00 0.00 H ATOM 35 N PRO A 4 -7.744 -8.721 -12.169 1.00 0.00 N ATOM 36 CA PRO A 4 -8.212 -9.646 -11.132 1.00 0.00 C ATOM 37 C PRO A 4 -7.255 -9.743 -9.948 1.00 0.00 C ATOM 38 O PRO A 4 -6.053 -9.964 -10.118 1.00 0.00 O ATOM 39 CB PRO A 4 -8.303 -10.999 -11.854 1.00 0.00 C ATOM 40 CG PRO A 4 -7.703 -10.783 -13.205 1.00 0.00 C ATOM 41 CD PRO A 4 -7.860 -9.322 -13.502 1.00 0.00 C ATOM 42 HA PRO A 4 -9.192 -9.367 -10.772 1.00 0.00 H ATOM 43 HB2 PRO A 4 -7.753 -11.742 -11.296 1.00 0.00 H ATOM 44 HB3 PRO A 4 -9.338 -11.296 -11.930 1.00 0.00 H ATOM 45 HG2 PRO A 4 -6.655 -11.051 -13.188 1.00 0.00 H ATOM 46 HG3 PRO A 4 -8.230 -11.374 -13.939 1.00 0.00 H ATOM 47 HD2 PRO A 4 -7.070 -8.978 -14.155 1.00 0.00 H ATOM 48 HD3 PRO A 4 -8.827 -9.123 -13.935 1.00 0.00 H ATOM 49 N LEU A 5 -7.801 -9.573 -8.757 1.00 0.00 N ATOM 50 CA LEU A 5 -7.015 -9.595 -7.538 1.00 0.00 C ATOM 51 C LEU A 5 -7.119 -10.964 -6.872 1.00 0.00 C ATOM 52 O LEU A 5 -8.205 -11.540 -6.796 1.00 0.00 O ATOM 53 CB LEU A 5 -7.511 -8.505 -6.583 1.00 0.00 C ATOM 54 CG LEU A 5 -6.447 -7.519 -6.093 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.601 -7.006 -7.247 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.101 -6.357 -5.365 1.00 0.00 C ATOM 57 H LEU A 5 -8.776 -9.443 -8.691 1.00 0.00 H ATOM 58 HA LEU A 5 -5.984 -9.404 -7.798 1.00 0.00 H ATOM 59 HB2 LEU A 5 -8.286 -7.944 -7.086 1.00 0.00 H ATOM 60 HB3 LEU A 5 -7.946 -8.987 -5.720 1.00 0.00 H ATOM 61 HG LEU A 5 -5.793 -8.024 -5.398 1.00 0.00 H ATOM 62 HD11 LEU A 5 -5.015 -6.161 -6.911 1.00 0.00 H ATOM 63 HD12 LEU A 5 -4.941 -7.789 -7.586 1.00 0.00 H ATOM 64 HD13 LEU A 5 -6.245 -6.698 -8.057 1.00 0.00 H ATOM 65 HD21 LEU A 5 -7.808 -6.737 -4.642 1.00 0.00 H ATOM 66 HD22 LEU A 5 -6.343 -5.780 -4.859 1.00 0.00 H ATOM 67 HD23 LEU A 5 -7.617 -5.729 -6.078 1.00 0.00 H ATOM 68 N PRO A 6 -5.991 -11.514 -6.396 1.00 0.00 N ATOM 69 CA PRO A 6 -5.980 -12.793 -5.679 1.00 0.00 C ATOM 70 C PRO A 6 -6.789 -12.721 -4.384 1.00 0.00 C ATOM 71 O PRO A 6 -6.886 -11.657 -3.768 1.00 0.00 O ATOM 72 CB PRO A 6 -4.496 -13.032 -5.377 1.00 0.00 C ATOM 73 CG PRO A 6 -3.755 -12.133 -6.310 1.00 0.00 C ATOM 74 CD PRO A 6 -4.643 -10.941 -6.519 1.00 0.00 C ATOM 75 HA PRO A 6 -6.360 -13.595 -6.296 1.00 0.00 H ATOM 76 HB2 PRO A 6 -4.292 -12.782 -4.347 1.00 0.00 H ATOM 77 HB3 PRO A 6 -4.253 -14.069 -5.555 1.00 0.00 H ATOM 78 HG2 PRO A 6 -2.820 -11.830 -5.864 1.00 0.00 H ATOM 79 HG3 PRO A 6 -3.580 -12.640 -7.247 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.466 -10.199 -5.756 1.00 0.00 H ATOM 81 HD3 PRO A 6 -4.487 -10.522 -7.501 1.00 0.00 H ATOM 82 N PRO A 7 -7.378 -13.851 -3.959 1.00 0.00 N ATOM 83 CA PRO A 7 -8.246 -13.906 -2.775 1.00 0.00 C ATOM 84 C PRO A 7 -7.546 -13.411 -1.513 1.00 0.00 C ATOM 85 O PRO A 7 -6.662 -14.078 -0.971 1.00 0.00 O ATOM 86 CB PRO A 7 -8.597 -15.394 -2.653 1.00 0.00 C ATOM 87 CG PRO A 7 -8.383 -15.949 -4.018 1.00 0.00 C ATOM 88 CD PRO A 7 -7.240 -15.169 -4.597 1.00 0.00 C ATOM 89 HA PRO A 7 -9.149 -13.335 -2.926 1.00 0.00 H ATOM 90 HB2 PRO A 7 -7.945 -15.861 -1.929 1.00 0.00 H ATOM 91 HB3 PRO A 7 -9.626 -15.500 -2.340 1.00 0.00 H ATOM 92 HG2 PRO A 7 -8.129 -16.996 -3.953 1.00 0.00 H ATOM 93 HG3 PRO A 7 -9.272 -15.811 -4.615 1.00 0.00 H ATOM 94 HD2 PRO A 7 -6.299 -15.629 -4.336 1.00 0.00 H ATOM 95 HD3 PRO A 7 -7.339 -15.088 -5.668 1.00 0.00 H ATOM 96 N GLY A 8 -7.934 -12.230 -1.064 1.00 0.00 N ATOM 97 CA GLY A 8 -7.348 -11.657 0.126 1.00 0.00 C ATOM 98 C GLY A 8 -6.861 -10.249 -0.114 1.00 0.00 C ATOM 99 O GLY A 8 -6.686 -9.477 0.824 1.00 0.00 O ATOM 100 H GLY A 8 -8.620 -11.728 -1.562 1.00 0.00 H ATOM 101 HA2 GLY A 8 -8.089 -11.639 0.913 1.00 0.00 H ATOM 102 HA3 GLY A 8 -6.515 -12.270 0.440 1.00 0.00 H ATOM 103 N TRP A 9 -6.650 -9.911 -1.373 1.00 0.00 N ATOM 104 CA TRP A 9 -6.191 -8.580 -1.735 1.00 0.00 C ATOM 105 C TRP A 9 -7.372 -7.626 -1.859 1.00 0.00 C ATOM 106 O TRP A 9 -8.391 -7.965 -2.462 1.00 0.00 O ATOM 107 CB TRP A 9 -5.418 -8.625 -3.052 1.00 0.00 C ATOM 108 CG TRP A 9 -4.103 -9.334 -2.953 1.00 0.00 C ATOM 109 CD1 TRP A 9 -3.882 -10.674 -3.075 1.00 0.00 C ATOM 110 CD2 TRP A 9 -2.828 -8.736 -2.709 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.543 -10.946 -2.938 1.00 0.00 N ATOM 112 CE2 TRP A 9 -1.875 -9.772 -2.704 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.398 -7.425 -2.498 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.519 -9.534 -2.494 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.055 -7.192 -2.288 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.128 -8.240 -2.288 1.00 0.00 C ATOM 117 H TRP A 9 -6.816 -10.570 -2.084 1.00 0.00 H ATOM 118 HA TRP A 9 -5.536 -8.227 -0.952 1.00 0.00 H ATOM 119 HB2 TRP A 9 -6.014 -9.136 -3.793 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.229 -7.615 -3.383 1.00 0.00 H ATOM 121 HD1 TRP A 9 -4.658 -11.406 -3.265 1.00 0.00 H ATOM 122 HE1 TRP A 9 -2.133 -11.834 -2.992 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.097 -6.601 -2.496 1.00 0.00 H ATOM 124 HZ2 TRP A 9 0.208 -10.332 -2.493 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -0.708 -6.185 -2.116 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.912 -8.009 -2.118 1.00 0.00 H ATOM 127 N GLU A 10 -7.231 -6.445 -1.279 1.00 0.00 N ATOM 128 CA GLU A 10 -8.287 -5.445 -1.301 1.00 0.00 C ATOM 129 C GLU A 10 -7.760 -4.124 -1.863 1.00 0.00 C ATOM 130 O GLU A 10 -6.635 -3.723 -1.571 1.00 0.00 O ATOM 131 CB GLU A 10 -8.832 -5.253 0.120 1.00 0.00 C ATOM 132 CG GLU A 10 -10.018 -4.308 0.218 1.00 0.00 C ATOM 133 CD GLU A 10 -9.964 -3.431 1.456 1.00 0.00 C ATOM 134 OE1 GLU A 10 -9.245 -3.790 2.415 1.00 0.00 O ATOM 135 OE2 GLU A 10 -10.647 -2.384 1.479 1.00 0.00 O ATOM 136 H GLU A 10 -6.391 -6.239 -0.807 1.00 0.00 H ATOM 137 HA GLU A 10 -9.079 -5.807 -1.938 1.00 0.00 H ATOM 138 HB2 GLU A 10 -9.137 -6.213 0.504 1.00 0.00 H ATOM 139 HB3 GLU A 10 -8.041 -4.865 0.743 1.00 0.00 H ATOM 140 HG2 GLU A 10 -10.034 -3.673 -0.656 1.00 0.00 H ATOM 141 HG3 GLU A 10 -10.921 -4.896 0.254 1.00 0.00 H ATOM 142 N GLU A 11 -8.562 -3.468 -2.692 1.00 0.00 N ATOM 143 CA GLU A 11 -8.186 -2.177 -3.252 1.00 0.00 C ATOM 144 C GLU A 11 -8.450 -1.066 -2.241 1.00 0.00 C ATOM 145 O GLU A 11 -9.600 -0.806 -1.879 1.00 0.00 O ATOM 146 CB GLU A 11 -8.969 -1.908 -4.537 1.00 0.00 C ATOM 147 CG GLU A 11 -8.192 -1.109 -5.567 1.00 0.00 C ATOM 148 CD GLU A 11 -8.959 -0.923 -6.858 1.00 0.00 C ATOM 149 OE1 GLU A 11 -9.185 -1.920 -7.572 1.00 0.00 O ATOM 150 OE2 GLU A 11 -9.343 0.225 -7.169 1.00 0.00 O ATOM 151 H GLU A 11 -9.430 -3.861 -2.932 1.00 0.00 H ATOM 152 HA GLU A 11 -7.131 -2.205 -3.478 1.00 0.00 H ATOM 153 HB2 GLU A 11 -9.246 -2.853 -4.979 1.00 0.00 H ATOM 154 HB3 GLU A 11 -9.866 -1.361 -4.289 1.00 0.00 H ATOM 155 HG2 GLU A 11 -7.970 -0.137 -5.154 1.00 0.00 H ATOM 156 HG3 GLU A 11 -7.269 -1.627 -5.784 1.00 0.00 H ATOM 157 N LYS A 12 -7.391 -0.409 -1.797 1.00 0.00 N ATOM 158 CA LYS A 12 -7.504 0.624 -0.780 1.00 0.00 C ATOM 159 C LYS A 12 -6.772 1.886 -1.206 1.00 0.00 C ATOM 160 O LYS A 12 -5.950 1.855 -2.113 1.00 0.00 O ATOM 161 CB LYS A 12 -6.924 0.120 0.541 1.00 0.00 C ATOM 162 CG LYS A 12 -7.942 0.051 1.660 1.00 0.00 C ATOM 163 CD LYS A 12 -7.406 -0.709 2.862 1.00 0.00 C ATOM 164 CE LYS A 12 -7.274 0.191 4.080 1.00 0.00 C ATOM 165 NZ LYS A 12 -8.359 -0.047 5.068 1.00 0.00 N ATOM 166 H LYS A 12 -6.502 -0.617 -2.170 1.00 0.00 H ATOM 167 HA LYS A 12 -8.550 0.850 -0.644 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.519 -0.867 0.390 1.00 0.00 H ATOM 169 HB3 LYS A 12 -6.128 0.784 0.848 1.00 0.00 H ATOM 170 HG2 LYS A 12 -8.199 1.054 1.965 1.00 0.00 H ATOM 171 HG3 LYS A 12 -8.819 -0.450 1.292 1.00 0.00 H ATOM 172 HD2 LYS A 12 -8.083 -1.516 3.096 1.00 0.00 H ATOM 173 HD3 LYS A 12 -6.434 -1.110 2.615 1.00 0.00 H ATOM 174 HE2 LYS A 12 -6.321 -0.001 4.550 1.00 0.00 H ATOM 175 HE3 LYS A 12 -7.314 1.219 3.756 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -8.255 0.603 5.877 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -8.318 -1.027 5.420 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -9.291 0.114 4.624 1.00 0.00 H ATOM 179 N VAL A 13 -7.081 2.991 -0.558 1.00 0.00 N ATOM 180 CA VAL A 13 -6.350 4.227 -0.777 1.00 0.00 C ATOM 181 C VAL A 13 -5.742 4.700 0.539 1.00 0.00 C ATOM 182 O VAL A 13 -6.389 4.647 1.589 1.00 0.00 O ATOM 183 CB VAL A 13 -7.248 5.323 -1.410 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.024 6.685 -0.774 1.00 0.00 C ATOM 185 CG2 VAL A 13 -6.993 5.409 -2.902 1.00 0.00 C ATOM 186 H VAL A 13 -7.823 2.980 0.085 1.00 0.00 H ATOM 187 HA VAL A 13 -5.544 4.010 -1.467 1.00 0.00 H ATOM 188 HB VAL A 13 -8.278 5.047 -1.261 1.00 0.00 H ATOM 189 HG11 VAL A 13 -7.818 7.355 -1.067 1.00 0.00 H ATOM 190 HG12 VAL A 13 -7.015 6.583 0.301 1.00 0.00 H ATOM 191 HG13 VAL A 13 -6.076 7.081 -1.107 1.00 0.00 H ATOM 192 HG21 VAL A 13 -6.136 6.045 -3.083 1.00 0.00 H ATOM 193 HG22 VAL A 13 -6.798 4.421 -3.291 1.00 0.00 H ATOM 194 HG23 VAL A 13 -7.860 5.825 -3.392 1.00 0.00 H ATOM 195 N ASP A 14 -4.493 5.134 0.477 1.00 0.00 N ATOM 196 CA ASP A 14 -3.758 5.553 1.667 1.00 0.00 C ATOM 197 C ASP A 14 -4.141 6.975 2.088 1.00 0.00 C ATOM 198 O ASP A 14 -5.067 7.571 1.534 1.00 0.00 O ATOM 199 CB ASP A 14 -2.248 5.461 1.411 1.00 0.00 C ATOM 200 CG ASP A 14 -1.668 6.738 0.830 1.00 0.00 C ATOM 201 OD1 ASP A 14 -2.030 7.095 -0.308 1.00 0.00 O ATOM 202 OD2 ASP A 14 -0.865 7.397 1.522 1.00 0.00 O ATOM 203 H ASP A 14 -4.048 5.176 -0.397 1.00 0.00 H ATOM 204 HA ASP A 14 -4.018 4.877 2.467 1.00 0.00 H ATOM 205 HB2 ASP A 14 -1.746 5.255 2.342 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.057 4.654 0.719 1.00 0.00 H ATOM 207 N ASN A 15 -3.421 7.509 3.070 1.00 0.00 N ATOM 208 CA ASN A 15 -3.670 8.854 3.582 1.00 0.00 C ATOM 209 C ASN A 15 -3.453 9.912 2.500 1.00 0.00 C ATOM 210 O ASN A 15 -4.129 10.943 2.481 1.00 0.00 O ATOM 211 CB ASN A 15 -2.749 9.137 4.768 1.00 0.00 C ATOM 212 CG ASN A 15 -3.206 10.320 5.602 1.00 0.00 C ATOM 213 OD1 ASN A 15 -4.401 10.522 5.817 1.00 0.00 O ATOM 214 ND2 ASN A 15 -2.259 11.108 6.087 1.00 0.00 N ATOM 215 H ASN A 15 -2.690 6.982 3.461 1.00 0.00 H ATOM 216 HA ASN A 15 -4.696 8.900 3.916 1.00 0.00 H ATOM 217 HB2 ASN A 15 -2.716 8.266 5.405 1.00 0.00 H ATOM 218 HB3 ASN A 15 -1.757 9.344 4.397 1.00 0.00 H ATOM 219 HD21 ASN A 15 -1.321 10.890 5.879 1.00 0.00 H ATOM 220 HD22 ASN A 15 -2.526 11.874 6.638 1.00 0.00 H ATOM 221 N LEU A 16 -2.514 9.649 1.597 1.00 0.00 N ATOM 222 CA LEU A 16 -2.223 10.566 0.501 1.00 0.00 C ATOM 223 C LEU A 16 -3.265 10.439 -0.610 1.00 0.00 C ATOM 224 O LEU A 16 -3.840 11.437 -1.045 1.00 0.00 O ATOM 225 CB LEU A 16 -0.825 10.298 -0.063 1.00 0.00 C ATOM 226 CG LEU A 16 0.147 11.482 -0.015 1.00 0.00 C ATOM 227 CD1 LEU A 16 -0.562 12.787 -0.343 1.00 0.00 C ATOM 228 CD2 LEU A 16 0.817 11.559 1.348 1.00 0.00 C ATOM 229 H LEU A 16 -1.999 8.808 1.669 1.00 0.00 H ATOM 230 HA LEU A 16 -2.257 11.571 0.896 1.00 0.00 H ATOM 231 HB2 LEU A 16 -0.389 9.480 0.491 1.00 0.00 H ATOM 232 HB3 LEU A 16 -0.931 9.994 -1.093 1.00 0.00 H ATOM 233 HG LEU A 16 0.918 11.331 -0.757 1.00 0.00 H ATOM 234 HD11 LEU A 16 -1.519 12.814 0.156 1.00 0.00 H ATOM 235 HD12 LEU A 16 0.041 13.618 -0.009 1.00 0.00 H ATOM 236 HD13 LEU A 16 -0.711 12.858 -1.411 1.00 0.00 H ATOM 237 HD21 LEU A 16 0.450 10.759 1.974 1.00 0.00 H ATOM 238 HD22 LEU A 16 1.885 11.462 1.229 1.00 0.00 H ATOM 239 HD23 LEU A 16 0.591 12.509 1.807 1.00 0.00 H ATOM 240 N GLY A 17 -3.504 9.214 -1.064 1.00 0.00 N ATOM 241 CA GLY A 17 -4.466 8.996 -2.126 1.00 0.00 C ATOM 242 C GLY A 17 -3.961 8.021 -3.172 1.00 0.00 C ATOM 243 O GLY A 17 -4.414 8.038 -4.316 1.00 0.00 O ATOM 244 H GLY A 17 -3.020 8.447 -0.676 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.379 8.608 -1.698 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.679 9.942 -2.604 1.00 0.00 H ATOM 247 N ARG A 18 -3.018 7.174 -2.788 1.00 0.00 N ATOM 248 CA ARG A 18 -2.480 6.174 -3.696 1.00 0.00 C ATOM 249 C ARG A 18 -3.281 4.889 -3.567 1.00 0.00 C ATOM 250 O ARG A 18 -3.297 4.267 -2.502 1.00 0.00 O ATOM 251 CB ARG A 18 -0.994 5.909 -3.409 1.00 0.00 C ATOM 252 CG ARG A 18 -0.245 7.131 -2.902 1.00 0.00 C ATOM 253 CD ARG A 18 1.260 6.970 -3.035 1.00 0.00 C ATOM 254 NE ARG A 18 1.670 6.609 -4.395 1.00 0.00 N ATOM 255 CZ ARG A 18 1.747 7.467 -5.415 1.00 0.00 C ATOM 256 NH1 ARG A 18 1.398 8.741 -5.261 1.00 0.00 N ATOM 257 NH2 ARG A 18 2.173 7.040 -6.594 1.00 0.00 N ATOM 258 H ARG A 18 -2.681 7.211 -1.860 1.00 0.00 H ATOM 259 HA ARG A 18 -2.584 6.549 -4.703 1.00 0.00 H ATOM 260 HB2 ARG A 18 -0.908 5.125 -2.669 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.518 5.577 -4.317 1.00 0.00 H ATOM 262 HG2 ARG A 18 -0.554 7.992 -3.474 1.00 0.00 H ATOM 263 HG3 ARG A 18 -0.489 7.283 -1.860 1.00 0.00 H ATOM 264 HD2 ARG A 18 1.733 7.903 -2.767 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.586 6.196 -2.354 1.00 0.00 H ATOM 266 HE ARG A 18 1.923 5.666 -4.555 1.00 0.00 H ATOM 267 HH11 ARG A 18 1.067 9.075 -4.371 1.00 0.00 H ATOM 268 HH12 ARG A 18 1.471 9.381 -6.036 1.00 0.00 H ATOM 269 HH21 ARG A 18 2.437 6.076 -6.713 1.00 0.00 H ATOM 270 HH22 ARG A 18 2.231 7.670 -7.376 1.00 0.00 H ATOM 271 N THR A 19 -3.981 4.521 -4.634 1.00 0.00 N ATOM 272 CA THR A 19 -4.771 3.305 -4.640 1.00 0.00 C ATOM 273 C THR A 19 -3.867 2.079 -4.618 1.00 0.00 C ATOM 274 O THR A 19 -3.362 1.643 -5.654 1.00 0.00 O ATOM 275 CB THR A 19 -5.684 3.234 -5.875 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.701 4.501 -6.550 1.00 0.00 O ATOM 277 CG2 THR A 19 -7.100 2.841 -5.482 1.00 0.00 C ATOM 278 H THR A 19 -3.970 5.082 -5.436 1.00 0.00 H ATOM 279 HA THR A 19 -5.392 3.308 -3.753 1.00 0.00 H ATOM 280 HB THR A 19 -5.293 2.484 -6.548 1.00 0.00 H ATOM 281 HG1 THR A 19 -5.985 4.365 -7.465 1.00 0.00 H ATOM 282 HG21 THR A 19 -7.545 2.256 -6.272 1.00 0.00 H ATOM 283 HG22 THR A 19 -7.688 3.731 -5.319 1.00 0.00 H ATOM 284 HG23 THR A 19 -7.072 2.257 -4.573 1.00 0.00 H ATOM 285 N TYR A 20 -3.658 1.540 -3.434 1.00 0.00 N ATOM 286 CA TYR A 20 -2.797 0.391 -3.266 1.00 0.00 C ATOM 287 C TYR A 20 -3.615 -0.870 -3.074 1.00 0.00 C ATOM 288 O TYR A 20 -4.838 -0.821 -2.927 1.00 0.00 O ATOM 289 CB TYR A 20 -1.840 0.586 -2.086 1.00 0.00 C ATOM 290 CG TYR A 20 -2.497 0.614 -0.720 1.00 0.00 C ATOM 291 CD1 TYR A 20 -3.245 1.709 -0.297 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.349 -0.450 0.157 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.827 1.734 0.954 1.00 0.00 C ATOM 294 CE2 TYR A 20 -2.926 -0.430 1.410 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.663 0.663 1.803 1.00 0.00 C ATOM 296 OH TYR A 20 -4.242 0.686 3.049 1.00 0.00 O ATOM 297 H TYR A 20 -4.112 1.918 -2.651 1.00 0.00 H ATOM 298 HA TYR A 20 -2.217 0.287 -4.170 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.124 -0.221 -2.083 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.314 1.515 -2.219 1.00 0.00 H ATOM 301 HD1 TYR A 20 -3.377 2.544 -0.965 1.00 0.00 H ATOM 302 HD2 TYR A 20 -1.776 -1.309 -0.153 1.00 0.00 H ATOM 303 HE1 TYR A 20 -4.405 2.592 1.262 1.00 0.00 H ATOM 304 HE2 TYR A 20 -2.796 -1.268 2.075 1.00 0.00 H ATOM 305 HH TYR A 20 -3.655 0.253 3.687 1.00 0.00 H ATOM 306 N TYR A 21 -2.935 -1.998 -3.064 1.00 0.00 N ATOM 307 CA TYR A 21 -3.593 -3.272 -2.914 1.00 0.00 C ATOM 308 C TYR A 21 -3.152 -3.905 -1.612 1.00 0.00 C ATOM 309 O TYR A 21 -2.007 -4.332 -1.466 1.00 0.00 O ATOM 310 CB TYR A 21 -3.290 -4.172 -4.114 1.00 0.00 C ATOM 311 CG TYR A 21 -3.702 -3.548 -5.427 1.00 0.00 C ATOM 312 CD1 TYR A 21 -5.044 -3.428 -5.769 1.00 0.00 C ATOM 313 CD2 TYR A 21 -2.754 -3.060 -6.315 1.00 0.00 C ATOM 314 CE1 TYR A 21 -5.425 -2.845 -6.960 1.00 0.00 C ATOM 315 CE2 TYR A 21 -3.129 -2.471 -7.505 1.00 0.00 C ATOM 316 CZ TYR A 21 -4.464 -2.367 -7.823 1.00 0.00 C ATOM 317 OH TYR A 21 -4.840 -1.778 -9.009 1.00 0.00 O ATOM 318 H TYR A 21 -1.954 -1.972 -3.130 1.00 0.00 H ATOM 319 HA TYR A 21 -4.657 -3.093 -2.868 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.228 -4.366 -4.157 1.00 0.00 H ATOM 321 HB3 TYR A 21 -3.822 -5.105 -4.006 1.00 0.00 H ATOM 322 HD1 TYR A 21 -5.794 -3.803 -5.089 1.00 0.00 H ATOM 323 HD2 TYR A 21 -1.706 -3.145 -6.067 1.00 0.00 H ATOM 324 HE1 TYR A 21 -6.472 -2.762 -7.211 1.00 0.00 H ATOM 325 HE2 TYR A 21 -2.376 -2.097 -8.183 1.00 0.00 H ATOM 326 HH TYR A 21 -5.700 -1.353 -8.895 1.00 0.00 H ATOM 327 N VAL A 22 -4.059 -3.918 -0.656 1.00 0.00 N ATOM 328 CA VAL A 22 -3.756 -4.411 0.670 1.00 0.00 C ATOM 329 C VAL A 22 -4.114 -5.880 0.790 1.00 0.00 C ATOM 330 O VAL A 22 -5.287 -6.261 0.776 1.00 0.00 O ATOM 331 CB VAL A 22 -4.480 -3.591 1.769 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.962 -3.463 1.475 1.00 0.00 C ATOM 333 CG2 VAL A 22 -4.261 -4.202 3.147 1.00 0.00 C ATOM 334 H VAL A 22 -4.969 -3.600 -0.856 1.00 0.00 H ATOM 335 HA VAL A 22 -2.691 -4.304 0.822 1.00 0.00 H ATOM 336 HB VAL A 22 -4.058 -2.600 1.774 1.00 0.00 H ATOM 337 HG11 VAL A 22 -6.485 -3.178 2.376 1.00 0.00 H ATOM 338 HG12 VAL A 22 -6.115 -2.710 0.716 1.00 0.00 H ATOM 339 HG13 VAL A 22 -6.340 -4.410 1.123 1.00 0.00 H ATOM 340 HG21 VAL A 22 -4.435 -3.451 3.904 1.00 0.00 H ATOM 341 HG22 VAL A 22 -4.949 -5.023 3.289 1.00 0.00 H ATOM 342 HG23 VAL A 22 -3.247 -4.564 3.225 1.00 0.00 H ATOM 343 N ASN A 23 -3.093 -6.703 0.864 1.00 0.00 N ATOM 344 CA ASN A 23 -3.281 -8.114 1.116 1.00 0.00 C ATOM 345 C ASN A 23 -3.796 -8.296 2.537 1.00 0.00 C ATOM 346 O ASN A 23 -3.251 -7.723 3.471 1.00 0.00 O ATOM 347 CB ASN A 23 -1.960 -8.858 0.934 1.00 0.00 C ATOM 348 CG ASN A 23 -2.123 -10.364 0.900 1.00 0.00 C ATOM 349 OD1 ASN A 23 -3.223 -10.891 1.053 1.00 0.00 O ATOM 350 ND2 ASN A 23 -1.018 -11.068 0.710 1.00 0.00 N ATOM 351 H ASN A 23 -2.183 -6.351 0.745 1.00 0.00 H ATOM 352 HA ASN A 23 -4.009 -8.492 0.414 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.506 -8.546 0.005 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.302 -8.604 1.750 1.00 0.00 H ATOM 355 HD21 ASN A 23 -0.169 -10.582 0.607 1.00 0.00 H ATOM 356 HD22 ASN A 23 -1.093 -12.050 0.657 1.00 0.00 H ATOM 357 N HIS A 24 -4.861 -9.054 2.702 1.00 0.00 N ATOM 358 CA HIS A 24 -5.398 -9.307 4.031 1.00 0.00 C ATOM 359 C HIS A 24 -4.831 -10.604 4.588 1.00 0.00 C ATOM 360 O HIS A 24 -5.046 -10.942 5.750 1.00 0.00 O ATOM 361 CB HIS A 24 -6.929 -9.358 4.007 1.00 0.00 C ATOM 362 CG HIS A 24 -7.569 -8.002 3.993 1.00 0.00 C ATOM 363 ND1 HIS A 24 -8.685 -7.683 4.736 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.248 -6.881 3.306 1.00 0.00 C ATOM 365 CE1 HIS A 24 -9.023 -6.430 4.501 1.00 0.00 C ATOM 366 NE2 HIS A 24 -8.170 -5.916 3.637 1.00 0.00 N ATOM 367 H HIS A 24 -5.308 -9.439 1.913 1.00 0.00 H ATOM 368 HA HIS A 24 -5.085 -8.494 4.670 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.253 -9.888 3.124 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.277 -9.882 4.885 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.159 -8.285 5.361 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.403 -6.760 2.643 1.00 0.00 H ATOM 373 HE1 HIS A 24 -9.859 -5.910 4.944 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.347 -5.095 3.105 1.00 0.00 H ATOM 375 N ASN A 25 -4.098 -11.322 3.747 1.00 0.00 N ATOM 376 CA ASN A 25 -3.450 -12.559 4.161 1.00 0.00 C ATOM 377 C ASN A 25 -2.176 -12.254 4.941 1.00 0.00 C ATOM 378 O ASN A 25 -2.164 -12.295 6.171 1.00 0.00 O ATOM 379 CB ASN A 25 -3.123 -13.424 2.939 1.00 0.00 C ATOM 380 CG ASN A 25 -3.734 -14.806 3.020 1.00 0.00 C ATOM 381 OD1 ASN A 25 -3.788 -15.415 4.087 1.00 0.00 O ATOM 382 ND2 ASN A 25 -4.183 -15.318 1.885 1.00 0.00 N ATOM 383 H ASN A 25 -3.994 -11.014 2.819 1.00 0.00 H ATOM 384 HA ASN A 25 -4.133 -13.095 4.802 1.00 0.00 H ATOM 385 HB2 ASN A 25 -3.501 -12.937 2.053 1.00 0.00 H ATOM 386 HB3 ASN A 25 -2.051 -13.528 2.855 1.00 0.00 H ATOM 387 HD21 ASN A 25 -4.093 -14.781 1.063 1.00 0.00 H ATOM 388 HD22 ASN A 25 -4.590 -16.214 1.907 1.00 0.00 H ATOM 389 N ASN A 26 -1.108 -11.917 4.222 1.00 0.00 N ATOM 390 CA ASN A 26 0.165 -11.586 4.858 1.00 0.00 C ATOM 391 C ASN A 26 0.323 -10.075 4.990 1.00 0.00 C ATOM 392 O ASN A 26 1.390 -9.575 5.344 1.00 0.00 O ATOM 393 CB ASN A 26 1.335 -12.171 4.066 1.00 0.00 C ATOM 394 CG ASN A 26 2.489 -12.571 4.964 1.00 0.00 C ATOM 395 OD1 ASN A 26 2.294 -13.235 5.985 1.00 0.00 O ATOM 396 ND2 ASN A 26 3.696 -12.185 4.585 1.00 0.00 N ATOM 397 H ASN A 26 -1.174 -11.900 3.244 1.00 0.00 H ATOM 398 HA ASN A 26 0.161 -12.018 5.847 1.00 0.00 H ATOM 399 HB2 ASN A 26 1.000 -13.046 3.531 1.00 0.00 H ATOM 400 HB3 ASN A 26 1.689 -11.434 3.360 1.00 0.00 H ATOM 401 HD21 ASN A 26 3.780 -11.673 3.749 1.00 0.00 H ATOM 402 HD22 ASN A 26 4.460 -12.415 5.161 1.00 0.00 H ATOM 403 N ARG A 27 -0.767 -9.364 4.706 1.00 0.00 N ATOM 404 CA ARG A 27 -0.836 -7.902 4.803 1.00 0.00 C ATOM 405 C ARG A 27 0.280 -7.199 4.032 1.00 0.00 C ATOM 406 O ARG A 27 0.834 -6.200 4.494 1.00 0.00 O ATOM 407 CB ARG A 27 -0.863 -7.425 6.259 1.00 0.00 C ATOM 408 CG ARG A 27 -1.428 -8.439 7.238 1.00 0.00 C ATOM 409 CD ARG A 27 -2.894 -8.172 7.527 1.00 0.00 C ATOM 410 NE ARG A 27 -3.330 -8.791 8.777 1.00 0.00 N ATOM 411 CZ ARG A 27 -4.066 -8.167 9.699 1.00 0.00 C ATOM 412 NH1 ARG A 27 -4.453 -6.912 9.506 1.00 0.00 N ATOM 413 NH2 ARG A 27 -4.419 -8.800 10.811 1.00 0.00 N ATOM 414 H ARG A 27 -1.569 -9.846 4.420 1.00 0.00 H ATOM 415 HA ARG A 27 -1.770 -7.613 4.346 1.00 0.00 H ATOM 416 HB2 ARG A 27 0.142 -7.177 6.567 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.478 -6.534 6.310 1.00 0.00 H ATOM 418 HG2 ARG A 27 -1.329 -9.427 6.816 1.00 0.00 H ATOM 419 HG3 ARG A 27 -0.870 -8.382 8.161 1.00 0.00 H ATOM 420 HD2 ARG A 27 -3.044 -7.106 7.595 1.00 0.00 H ATOM 421 HD3 ARG A 27 -3.485 -8.568 6.715 1.00 0.00 H ATOM 422 HE ARG A 27 -3.054 -9.728 8.938 1.00 0.00 H ATOM 423 HH11 ARG A 27 -4.195 -6.426 8.667 1.00 0.00 H ATOM 424 HH12 ARG A 27 -5.014 -6.441 10.199 1.00 0.00 H ATOM 425 HH21 ARG A 27 -4.130 -9.755 10.967 1.00 0.00 H ATOM 426 HH22 ARG A 27 -4.983 -8.336 11.503 1.00 0.00 H ATOM 427 N SER A 28 0.616 -7.737 2.869 1.00 0.00 N ATOM 428 CA SER A 28 1.493 -7.057 1.931 1.00 0.00 C ATOM 429 C SER A 28 0.789 -5.813 1.374 1.00 0.00 C ATOM 430 O SER A 28 -0.101 -5.914 0.528 1.00 0.00 O ATOM 431 CB SER A 28 1.872 -8.021 0.806 1.00 0.00 C ATOM 432 OG SER A 28 1.440 -9.346 1.112 1.00 0.00 O ATOM 433 H SER A 28 0.289 -8.629 2.644 1.00 0.00 H ATOM 434 HA SER A 28 2.384 -6.753 2.460 1.00 0.00 H ATOM 435 HB2 SER A 28 1.402 -7.704 -0.113 1.00 0.00 H ATOM 436 HB3 SER A 28 2.945 -8.025 0.682 1.00 0.00 H ATOM 437 HG SER A 28 2.154 -9.966 0.922 1.00 0.00 H ATOM 438 N THR A 29 1.172 -4.650 1.877 1.00 0.00 N ATOM 439 CA THR A 29 0.501 -3.401 1.539 1.00 0.00 C ATOM 440 C THR A 29 1.269 -2.610 0.482 1.00 0.00 C ATOM 441 O THR A 29 1.831 -1.550 0.765 1.00 0.00 O ATOM 442 CB THR A 29 0.337 -2.536 2.799 1.00 0.00 C ATOM 443 OG1 THR A 29 1.289 -2.948 3.794 1.00 0.00 O ATOM 444 CG2 THR A 29 -1.068 -2.663 3.358 1.00 0.00 C ATOM 445 H THR A 29 1.921 -4.628 2.508 1.00 0.00 H ATOM 446 HA THR A 29 -0.481 -3.636 1.159 1.00 0.00 H ATOM 447 HB THR A 29 0.518 -1.504 2.537 1.00 0.00 H ATOM 448 HG1 THR A 29 0.815 -3.242 4.589 1.00 0.00 H ATOM 449 HG21 THR A 29 -1.135 -3.553 3.967 1.00 0.00 H ATOM 450 HG22 THR A 29 -1.774 -2.731 2.544 1.00 0.00 H ATOM 451 HG23 THR A 29 -1.294 -1.796 3.961 1.00 0.00 H ATOM 452 N GLN A 30 1.296 -3.128 -0.735 1.00 0.00 N ATOM 453 CA GLN A 30 2.027 -2.480 -1.815 1.00 0.00 C ATOM 454 C GLN A 30 1.073 -1.810 -2.802 1.00 0.00 C ATOM 455 O GLN A 30 -0.043 -2.286 -3.015 1.00 0.00 O ATOM 456 CB GLN A 30 2.917 -3.493 -2.533 1.00 0.00 C ATOM 457 CG GLN A 30 2.201 -4.764 -2.953 1.00 0.00 C ATOM 458 CD GLN A 30 3.075 -5.648 -3.785 1.00 0.00 C ATOM 459 OE1 GLN A 30 4.153 -6.064 -3.361 1.00 0.00 O ATOM 460 NE2 GLN A 30 2.619 -5.941 -4.973 1.00 0.00 N ATOM 461 H GLN A 30 0.794 -3.951 -0.920 1.00 0.00 H ATOM 462 HA GLN A 30 2.653 -1.719 -1.375 1.00 0.00 H ATOM 463 HB2 GLN A 30 3.325 -3.029 -3.419 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.733 -3.767 -1.879 1.00 0.00 H ATOM 465 HG2 GLN A 30 1.905 -5.313 -2.084 1.00 0.00 H ATOM 466 HG3 GLN A 30 1.327 -4.503 -3.530 1.00 0.00 H ATOM 467 HE21 GLN A 30 1.750 -5.578 -5.237 1.00 0.00 H ATOM 468 HE22 GLN A 30 3.165 -6.497 -5.542 1.00 0.00 H ATOM 469 N TRP A 31 1.514 -0.712 -3.413 1.00 0.00 N ATOM 470 CA TRP A 31 0.683 -0.003 -4.379 1.00 0.00 C ATOM 471 C TRP A 31 1.056 -0.395 -5.805 1.00 0.00 C ATOM 472 O TRP A 31 0.301 -0.141 -6.739 1.00 0.00 O ATOM 473 CB TRP A 31 0.795 1.530 -4.247 1.00 0.00 C ATOM 474 CG TRP A 31 1.771 2.026 -3.220 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.114 1.821 -3.211 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.487 2.852 -2.083 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.683 2.435 -2.127 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.708 3.082 -1.422 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.323 3.412 -1.555 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.796 3.847 -0.265 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.413 4.174 -0.408 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.640 4.385 0.226 1.00 0.00 C ATOM 483 H TRP A 31 2.411 -0.373 -3.209 1.00 0.00 H ATOM 484 HA TRP A 31 -0.341 -0.292 -4.200 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.093 1.939 -5.200 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.178 1.922 -3.991 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.637 1.240 -3.948 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.645 2.421 -1.903 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.632 3.268 -2.031 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.738 4.021 0.237 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.477 4.615 0.013 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.659 4.989 1.116 1.00 0.00 H ATOM 493 N HIS A 32 2.214 -1.034 -5.974 1.00 0.00 N ATOM 494 CA HIS A 32 2.720 -1.339 -7.314 1.00 0.00 C ATOM 495 C HIS A 32 2.018 -2.546 -7.936 1.00 0.00 C ATOM 496 O HIS A 32 2.426 -3.019 -8.996 1.00 0.00 O ATOM 497 CB HIS A 32 4.251 -1.521 -7.301 1.00 0.00 C ATOM 498 CG HIS A 32 4.760 -2.886 -6.921 1.00 0.00 C ATOM 499 ND1 HIS A 32 5.157 -3.207 -5.643 1.00 0.00 N ATOM 500 CD2 HIS A 32 4.990 -3.993 -7.669 1.00 0.00 C ATOM 501 CE1 HIS A 32 5.608 -4.446 -5.623 1.00 0.00 C ATOM 502 NE2 HIS A 32 5.521 -4.949 -6.840 1.00 0.00 N ATOM 503 H HIS A 32 2.743 -1.294 -5.185 1.00 0.00 H ATOM 504 HA HIS A 32 2.492 -0.480 -7.930 1.00 0.00 H ATOM 505 HB2 HIS A 32 4.630 -1.306 -8.285 1.00 0.00 H ATOM 506 HB3 HIS A 32 4.673 -0.814 -6.604 1.00 0.00 H ATOM 507 HD1 HIS A 32 5.135 -2.603 -4.864 1.00 0.00 H ATOM 508 HD2 HIS A 32 4.792 -4.101 -8.726 1.00 0.00 H ATOM 509 HE1 HIS A 32 5.976 -4.966 -4.750 1.00 0.00 H ATOM 510 HE2 HIS A 32 6.041 -5.731 -7.155 1.00 0.00 H ATOM 511 N ARG A 33 0.958 -3.017 -7.272 1.00 0.00 N ATOM 512 CA ARG A 33 0.144 -4.137 -7.751 1.00 0.00 C ATOM 513 C ARG A 33 0.870 -5.470 -7.569 1.00 0.00 C ATOM 514 O ARG A 33 2.056 -5.594 -7.870 1.00 0.00 O ATOM 515 CB ARG A 33 -0.254 -3.949 -9.222 1.00 0.00 C ATOM 516 CG ARG A 33 -1.400 -4.845 -9.660 1.00 0.00 C ATOM 517 CD ARG A 33 -1.945 -4.433 -11.019 1.00 0.00 C ATOM 518 NE ARG A 33 -1.053 -4.813 -12.116 1.00 0.00 N ATOM 519 CZ ARG A 33 -1.004 -6.032 -12.660 1.00 0.00 C ATOM 520 NH1 ARG A 33 -1.734 -7.024 -12.159 1.00 0.00 N ATOM 521 NH2 ARG A 33 -0.204 -6.261 -13.698 1.00 0.00 N ATOM 522 H ARG A 33 0.710 -2.585 -6.429 1.00 0.00 H ATOM 523 HA ARG A 33 -0.756 -4.158 -7.153 1.00 0.00 H ATOM 524 HB2 ARG A 33 -0.548 -2.922 -9.377 1.00 0.00 H ATOM 525 HB3 ARG A 33 0.602 -4.167 -9.845 1.00 0.00 H ATOM 526 HG2 ARG A 33 -1.045 -5.862 -9.718 1.00 0.00 H ATOM 527 HG3 ARG A 33 -2.192 -4.780 -8.928 1.00 0.00 H ATOM 528 HD2 ARG A 33 -2.903 -4.910 -11.166 1.00 0.00 H ATOM 529 HD3 ARG A 33 -2.075 -3.360 -11.027 1.00 0.00 H ATOM 530 HE ARG A 33 -0.462 -4.107 -12.484 1.00 0.00 H ATOM 531 HH11 ARG A 33 -2.329 -6.866 -11.374 1.00 0.00 H ATOM 532 HH12 ARG A 33 -1.682 -7.947 -12.566 1.00 0.00 H ATOM 533 HH21 ARG A 33 0.364 -5.521 -14.076 1.00 0.00 H ATOM 534 HH22 ARG A 33 -0.165 -7.179 -14.115 1.00 0.00 H ATOM 535 N PRO A 34 0.168 -6.482 -7.037 1.00 0.00 N ATOM 536 CA PRO A 34 0.720 -7.827 -6.872 1.00 0.00 C ATOM 537 C PRO A 34 0.753 -8.599 -8.189 1.00 0.00 C ATOM 538 O PRO A 34 0.099 -9.631 -8.339 1.00 0.00 O ATOM 539 CB PRO A 34 -0.245 -8.479 -5.882 1.00 0.00 C ATOM 540 CG PRO A 34 -1.549 -7.804 -6.124 1.00 0.00 C ATOM 541 CD PRO A 34 -1.221 -6.394 -6.542 1.00 0.00 C ATOM 542 HA PRO A 34 1.714 -7.797 -6.447 1.00 0.00 H ATOM 543 HB2 PRO A 34 -0.304 -9.539 -6.078 1.00 0.00 H ATOM 544 HB3 PRO A 34 0.101 -8.315 -4.872 1.00 0.00 H ATOM 545 HG2 PRO A 34 -2.085 -8.313 -6.910 1.00 0.00 H ATOM 546 HG3 PRO A 34 -2.133 -7.799 -5.216 1.00 0.00 H ATOM 547 HD2 PRO A 34 -1.886 -6.071 -7.327 1.00 0.00 H ATOM 548 HD3 PRO A 34 -1.283 -5.726 -5.695 1.00 0.00 H ATOM 549 N SER A 35 1.513 -8.083 -9.147 1.00 0.00 N ATOM 550 CA SER A 35 1.672 -8.729 -10.443 1.00 0.00 C ATOM 551 C SER A 35 2.703 -9.859 -10.363 1.00 0.00 C ATOM 552 O SER A 35 3.525 -10.039 -11.264 1.00 0.00 O ATOM 553 CB SER A 35 2.099 -7.690 -11.479 1.00 0.00 C ATOM 554 OG SER A 35 1.971 -6.377 -10.954 1.00 0.00 O ATOM 555 H SER A 35 1.974 -7.230 -8.986 1.00 0.00 H ATOM 556 HA SER A 35 0.717 -9.144 -10.729 1.00 0.00 H ATOM 557 HB2 SER A 35 3.130 -7.855 -11.753 1.00 0.00 H ATOM 558 HB3 SER A 35 1.473 -7.777 -12.356 1.00 0.00 H ATOM 559 HG SER A 35 2.053 -5.734 -11.669 1.00 0.00 H ATOM 560 N LEU A 36 2.649 -10.612 -9.274 1.00 0.00 N ATOM 561 CA LEU A 36 3.574 -11.706 -9.040 1.00 0.00 C ATOM 562 C LEU A 36 2.792 -12.981 -8.779 1.00 0.00 C ATOM 563 O LEU A 36 3.087 -14.008 -9.422 1.00 0.00 O ATOM 564 CB LEU A 36 4.484 -11.397 -7.847 1.00 0.00 C ATOM 565 CG LEU A 36 5.134 -10.013 -7.859 1.00 0.00 C ATOM 566 CD1 LEU A 36 4.962 -9.330 -6.510 1.00 0.00 C ATOM 567 CD2 LEU A 36 6.606 -10.124 -8.220 1.00 0.00 C ATOM 568 OXT LEU A 36 1.864 -12.941 -7.943 1.00 0.00 O ATOM 569 H LEU A 36 1.944 -10.442 -8.615 1.00 0.00 H ATOM 570 HA LEU A 36 4.175 -11.835 -9.928 1.00 0.00 H ATOM 571 HB2 LEU A 36 3.899 -11.491 -6.943 1.00 0.00 H ATOM 572 HB3 LEU A 36 5.270 -12.137 -7.823 1.00 0.00 H ATOM 573 HG LEU A 36 4.650 -9.401 -8.608 1.00 0.00 H ATOM 574 HD11 LEU A 36 3.910 -9.172 -6.320 1.00 0.00 H ATOM 575 HD12 LEU A 36 5.379 -9.955 -5.734 1.00 0.00 H ATOM 576 HD13 LEU A 36 5.472 -8.377 -6.520 1.00 0.00 H ATOM 577 HD21 LEU A 36 6.777 -11.046 -8.756 1.00 0.00 H ATOM 578 HD22 LEU A 36 6.888 -9.289 -8.844 1.00 0.00 H ATOM 579 HD23 LEU A 36 7.201 -10.117 -7.317 1.00 0.00 H TER 580 LEU A 36