ATOM 1 N GLY A 1 -5.573 6.930 -3.736 1.00 0.00 N ATOM 2 CA GLY A 1 -4.285 6.903 -2.994 1.00 0.00 C ATOM 3 C GLY A 1 -3.838 5.485 -2.712 1.00 0.00 C ATOM 4 O GLY A 1 -4.676 4.615 -2.500 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.415 7.218 -4.723 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.233 7.598 -3.291 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.004 5.979 -3.730 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.528 7.399 -3.581 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.406 7.428 -2.057 1.00 0.00 H ATOM 10 N CYS A 2 -2.530 5.250 -2.726 1.00 0.00 N ATOM 11 CA CYS A 2 -1.980 3.915 -2.484 1.00 0.00 C ATOM 12 C CYS A 2 -2.302 3.428 -1.071 1.00 0.00 C ATOM 13 O CYS A 2 -2.801 2.326 -0.891 1.00 0.00 O ATOM 14 CB CYS A 2 -0.462 3.924 -2.706 1.00 0.00 C ATOM 15 SG CYS A 2 0.360 2.321 -2.418 1.00 0.00 S ATOM 16 H CYS A 2 -1.912 5.988 -2.916 1.00 0.00 H ATOM 17 HA CYS A 2 -2.433 3.239 -3.194 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.260 4.214 -3.727 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.016 4.646 -2.039 1.00 0.00 H ATOM 20 N CYS A 3 -2.005 4.260 -0.080 1.00 0.00 N ATOM 21 CA CYS A 3 -2.237 3.928 1.326 1.00 0.00 C ATOM 22 C CYS A 3 -3.709 3.652 1.614 1.00 0.00 C ATOM 23 O CYS A 3 -4.039 2.938 2.558 1.00 0.00 O ATOM 24 CB CYS A 3 -1.735 5.075 2.196 1.00 0.00 C ATOM 25 SG CYS A 3 -0.098 5.673 1.681 1.00 0.00 S ATOM 26 H CYS A 3 -1.595 5.121 -0.289 1.00 0.00 H ATOM 27 HA CYS A 3 -1.667 3.042 1.555 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.428 5.901 2.134 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.661 4.742 3.220 1.00 0.00 H ATOM 30 N SER A 4 -4.581 4.221 0.789 1.00 0.00 N ATOM 31 CA SER A 4 -6.017 4.036 0.939 1.00 0.00 C ATOM 32 C SER A 4 -6.382 2.579 0.677 1.00 0.00 C ATOM 33 O SER A 4 -7.271 2.022 1.319 1.00 0.00 O ATOM 34 CB SER A 4 -6.761 4.948 -0.036 1.00 0.00 C ATOM 35 OG SER A 4 -8.139 5.033 0.272 1.00 0.00 O ATOM 36 H SER A 4 -4.248 4.770 0.056 1.00 0.00 H ATOM 37 HA SER A 4 -6.288 4.295 1.951 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.334 5.936 0.008 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.653 4.559 -1.038 1.00 0.00 H ATOM 40 HG SER A 4 -8.409 4.245 0.760 1.00 0.00 H ATOM 41 N ASP A 5 -5.675 1.972 -0.265 1.00 0.00 N ATOM 42 CA ASP A 5 -5.900 0.579 -0.615 1.00 0.00 C ATOM 43 C ASP A 5 -5.026 -0.323 0.247 1.00 0.00 C ATOM 44 O ASP A 5 -3.815 -0.131 0.327 1.00 0.00 O ATOM 45 CB ASP A 5 -5.591 0.340 -2.093 1.00 0.00 C ATOM 46 CG ASP A 5 -5.750 -1.114 -2.486 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.892 -1.615 -2.501 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.731 -1.771 -2.763 1.00 0.00 O ATOM 49 H ASP A 5 -4.969 2.474 -0.726 1.00 0.00 H ATOM 50 HA ASP A 5 -6.939 0.348 -0.426 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.264 0.932 -2.696 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.573 0.641 -2.296 1.00 0.00 H ATOM 53 N PRO A 6 -5.629 -1.315 0.915 1.00 0.00 N ATOM 54 CA PRO A 6 -4.902 -2.243 1.789 1.00 0.00 C ATOM 55 C PRO A 6 -3.824 -3.036 1.049 1.00 0.00 C ATOM 56 O PRO A 6 -2.765 -3.320 1.604 1.00 0.00 O ATOM 57 CB PRO A 6 -5.992 -3.181 2.323 1.00 0.00 C ATOM 58 CG PRO A 6 -7.145 -3.015 1.390 1.00 0.00 C ATOM 59 CD PRO A 6 -7.072 -1.603 0.885 1.00 0.00 C ATOM 60 HA PRO A 6 -4.443 -1.717 2.616 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.627 -4.197 2.318 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.256 -2.893 3.328 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.058 -3.711 0.570 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.072 -3.174 1.922 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.456 -1.541 -0.123 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.611 -0.937 1.541 1.00 0.00 H ATOM 67 N ARG A 7 -4.096 -3.384 -0.203 1.00 0.00 N ATOM 68 CA ARG A 7 -3.143 -4.135 -1.011 1.00 0.00 C ATOM 69 C ARG A 7 -1.925 -3.279 -1.318 1.00 0.00 C ATOM 70 O ARG A 7 -0.792 -3.681 -1.059 1.00 0.00 O ATOM 71 CB ARG A 7 -3.798 -4.598 -2.312 1.00 0.00 C ATOM 72 CG ARG A 7 -4.993 -5.510 -2.104 1.00 0.00 C ATOM 73 CD ARG A 7 -5.884 -5.541 -3.334 1.00 0.00 C ATOM 74 NE ARG A 7 -6.473 -4.231 -3.605 1.00 0.00 N ATOM 75 CZ ARG A 7 -7.317 -3.973 -4.599 1.00 0.00 C ATOM 76 NH1 ARG A 7 -7.651 -4.926 -5.465 1.00 0.00 N ATOM 77 NH2 ARG A 7 -7.822 -2.755 -4.722 1.00 0.00 N ATOM 78 H ARG A 7 -4.952 -3.118 -0.595 1.00 0.00 H ATOM 79 HA ARG A 7 -2.832 -4.996 -0.445 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.127 -3.731 -2.865 1.00 0.00 H ATOM 81 HB3 ARG A 7 -3.064 -5.131 -2.900 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.641 -6.511 -1.900 1.00 0.00 H ATOM 83 HG3 ARG A 7 -5.567 -5.150 -1.262 1.00 0.00 H ATOM 84 HD2 ARG A 7 -5.293 -5.844 -4.185 1.00 0.00 H ATOM 85 HD3 ARG A 7 -6.676 -6.256 -3.173 1.00 0.00 H ATOM 86 HE ARG A 7 -6.228 -3.487 -2.994 1.00 0.00 H ATOM 87 HH11 ARG A 7 -7.266 -5.845 -5.371 1.00 0.00 H ATOM 88 HH12 ARG A 7 -8.286 -4.729 -6.212 1.00 0.00 H ATOM 89 HH21 ARG A 7 -7.561 -2.035 -4.054 1.00 0.00 H ATOM 90 HH22 ARG A 7 -8.455 -2.536 -5.464 1.00 0.00 H ATOM 91 N CYS A 8 -2.171 -2.091 -1.854 1.00 0.00 N ATOM 92 CA CYS A 8 -1.104 -1.157 -2.191 1.00 0.00 C ATOM 93 C CYS A 8 -0.330 -0.773 -0.931 1.00 0.00 C ATOM 94 O CYS A 8 0.889 -0.607 -0.963 1.00 0.00 O ATOM 95 CB CYS A 8 -1.683 0.092 -2.865 1.00 0.00 C ATOM 96 SG CYS A 8 -0.462 1.081 -3.802 1.00 0.00 S ATOM 97 H CYS A 8 -3.109 -1.833 -2.027 1.00 0.00 H ATOM 98 HA CYS A 8 -0.430 -1.650 -2.879 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.457 -0.207 -3.555 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.113 0.733 -2.108 1.00 0.00 H ATOM 101 N ASN A 9 -1.052 -0.649 0.179 1.00 0.00 N ATOM 102 CA ASN A 9 -0.455 -0.301 1.466 1.00 0.00 C ATOM 103 C ASN A 9 0.498 -1.405 1.923 1.00 0.00 C ATOM 104 O ASN A 9 1.640 -1.145 2.299 1.00 0.00 O ATOM 105 CB ASN A 9 -1.559 -0.112 2.515 1.00 0.00 C ATOM 106 CG ASN A 9 -1.097 0.646 3.745 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.128 0.271 4.400 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.804 1.715 4.081 1.00 0.00 N ATOM 109 H ASN A 9 -2.022 -0.803 0.133 1.00 0.00 H ATOM 110 HA ASN A 9 0.093 0.622 1.351 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.383 0.429 2.070 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.910 -1.085 2.828 1.00 0.00 H ATOM 113 HD21 ASN A 9 -2.580 1.953 3.525 1.00 0.00 H ATOM 114 HD22 ASN A 9 -1.528 2.219 4.872 1.00 0.00 H ATOM 115 N TYR A 10 0.005 -2.638 1.879 1.00 0.00 N ATOM 116 CA TYR A 10 0.773 -3.814 2.284 1.00 0.00 C ATOM 117 C TYR A 10 1.935 -4.085 1.323 1.00 0.00 C ATOM 118 O TYR A 10 2.932 -4.702 1.696 1.00 0.00 O ATOM 119 CB TYR A 10 -0.153 -5.033 2.345 1.00 0.00 C ATOM 120 CG TYR A 10 0.511 -6.289 2.869 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.199 -6.285 4.076 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.446 -7.478 2.154 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.804 -7.431 4.556 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.047 -8.628 2.628 1.00 0.00 C ATOM 125 CZ TYR A 10 1.726 -8.598 3.828 1.00 0.00 C ATOM 126 OH TYR A 10 2.328 -9.741 4.303 1.00 0.00 O ATOM 127 H TYR A 10 -0.917 -2.765 1.565 1.00 0.00 H ATOM 128 HA TYR A 10 1.173 -3.626 3.268 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.986 -4.808 2.993 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.524 -5.242 1.352 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.257 -5.368 4.643 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.085 -7.499 1.214 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.334 -7.407 5.496 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.986 -9.544 2.059 1.00 0.00 H ATOM 135 HH TYR A 10 3.266 -9.715 4.102 1.00 0.00 H ATOM 136 N ASP A 11 1.784 -3.634 0.089 1.00 0.00 N ATOM 137 CA ASP A 11 2.798 -3.839 -0.942 1.00 0.00 C ATOM 138 C ASP A 11 3.859 -2.749 -0.877 1.00 0.00 C ATOM 139 O ASP A 11 5.040 -2.991 -1.112 1.00 0.00 O ATOM 140 CB ASP A 11 2.129 -3.803 -2.323 1.00 0.00 C ATOM 141 CG ASP A 11 3.074 -4.105 -3.476 1.00 0.00 C ATOM 142 OD1 ASP A 11 4.127 -4.724 -3.250 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.749 -3.715 -4.624 1.00 0.00 O ATOM 144 H ASP A 11 0.955 -3.166 -0.146 1.00 0.00 H ATOM 145 HA ASP A 11 3.258 -4.802 -0.788 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.337 -4.527 -2.343 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.708 -2.821 -2.478 1.00 0.00 H ATOM 148 N HIS A 12 3.430 -1.532 -0.578 1.00 0.00 N ATOM 149 CA HIS A 12 4.348 -0.396 -0.517 1.00 0.00 C ATOM 150 C HIS A 12 4.359 0.261 0.869 1.00 0.00 C ATOM 151 O HIS A 12 4.001 1.436 1.004 1.00 0.00 O ATOM 152 CB HIS A 12 3.955 0.635 -1.584 1.00 0.00 C ATOM 153 CG HIS A 12 3.695 0.027 -2.931 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.688 0.454 -3.764 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.287 -1.011 -3.565 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.670 -0.300 -4.848 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.631 -1.202 -4.757 1.00 0.00 N ATOM 158 H HIS A 12 2.470 -1.391 -0.414 1.00 0.00 H ATOM 159 HA HIS A 12 5.340 -0.761 -0.735 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.057 1.143 -1.269 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.752 1.355 -1.691 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.056 1.182 -3.576 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.112 -1.598 -3.192 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.975 -0.203 -5.668 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.592 -2.081 -5.213 1.00 0.00 H ATOM 166 N PRO A 13 4.784 -0.473 1.921 1.00 0.00 N ATOM 167 CA PRO A 13 4.845 0.059 3.288 1.00 0.00 C ATOM 168 C PRO A 13 5.883 1.167 3.414 1.00 0.00 C ATOM 169 O PRO A 13 5.790 2.028 4.285 1.00 0.00 O ATOM 170 CB PRO A 13 5.248 -1.149 4.146 1.00 0.00 C ATOM 171 CG PRO A 13 5.030 -2.340 3.278 1.00 0.00 C ATOM 172 CD PRO A 13 5.252 -1.867 1.872 1.00 0.00 C ATOM 173 HA PRO A 13 3.883 0.432 3.611 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.285 -1.058 4.435 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.627 -1.188 5.028 1.00 0.00 H ATOM 176 HG2 PRO A 13 5.740 -3.114 3.529 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.019 -2.702 3.396 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.301 -1.916 1.617 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.664 -2.448 1.179 1.00 0.00 H ATOM 180 N GLU A 14 6.871 1.130 2.527 1.00 0.00 N ATOM 181 CA GLU A 14 7.939 2.122 2.509 1.00 0.00 C ATOM 182 C GLU A 14 7.372 3.513 2.227 1.00 0.00 C ATOM 183 O GLU A 14 7.731 4.490 2.884 1.00 0.00 O ATOM 184 CB GLU A 14 8.975 1.741 1.447 1.00 0.00 C ATOM 185 CG GLU A 14 8.369 1.502 0.073 1.00 0.00 C ATOM 186 CD GLU A 14 9.380 1.026 -0.946 1.00 0.00 C ATOM 187 OE1 GLU A 14 10.378 1.737 -1.168 1.00 0.00 O ATOM 188 OE2 GLU A 14 9.161 -0.056 -1.525 1.00 0.00 O ATOM 189 H GLU A 14 6.880 0.414 1.859 1.00 0.00 H ATOM 190 HA GLU A 14 8.410 2.125 3.480 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.700 2.538 1.365 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.479 0.838 1.759 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.595 0.754 0.162 1.00 0.00 H ATOM 194 HG3 GLU A 14 7.934 2.426 -0.279 1.00 0.00 H ATOM 195 N ILE A 15 6.477 3.585 1.250 1.00 0.00 N ATOM 196 CA ILE A 15 5.845 4.839 0.874 1.00 0.00 C ATOM 197 C ILE A 15 4.743 5.188 1.865 1.00 0.00 C ATOM 198 O ILE A 15 4.637 6.323 2.326 1.00 0.00 O ATOM 199 CB ILE A 15 5.246 4.761 -0.548 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.317 4.329 -1.554 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.644 6.103 -0.950 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.786 4.112 -2.956 1.00 0.00 C ATOM 203 H ILE A 15 6.231 2.768 0.773 1.00 0.00 H ATOM 204 HA ILE A 15 6.597 5.615 0.889 1.00 0.00 H ATOM 205 HB ILE A 15 4.452 4.028 -0.540 1.00 0.00 H ATOM 206 HG12 ILE A 15 7.081 5.090 -1.604 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.761 3.402 -1.220 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.033 5.974 -1.832 1.00 0.00 H ATOM 209 HG22 ILE A 15 5.439 6.803 -1.163 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.036 6.482 -0.142 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.594 4.217 -3.666 1.00 0.00 H ATOM 212 HD12 ILE A 15 5.022 4.843 -3.169 1.00 0.00 H ATOM 213 HD13 ILE A 15 5.366 3.120 -3.033 1.00 0.00 H ATOM 214 N CYS A 16 3.926 4.197 2.187 1.00 0.00 N ATOM 215 CA CYS A 16 2.825 4.381 3.121 1.00 0.00 C ATOM 216 C CYS A 16 3.260 4.119 4.559 1.00 0.00 C ATOM 217 O CYS A 16 2.543 3.485 5.333 1.00 0.00 O ATOM 218 CB CYS A 16 1.669 3.469 2.732 1.00 0.00 C ATOM 219 SG CYS A 16 0.872 3.963 1.173 1.00 0.00 S ATOM 220 H CYS A 16 4.066 3.312 1.786 1.00 0.00 H ATOM 221 HA CYS A 16 2.493 5.406 3.038 1.00 0.00 H ATOM 222 HB2 CYS A 16 2.035 2.458 2.614 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.919 3.490 3.510 1.00 0.00 H HETATM 224 N NH2 A 17 4.433 4.615 4.922 1.00 0.00 N HETATM 225 HN1 NH2 A 17 4.949 5.118 4.255 1.00 0.00 H HETATM 226 HN2 NH2 A 17 4.741 4.455 5.837 1.00 0.00 H TER 227 NH2 A 17