ATOM 1 N GLY A 1 -2.943 -7.851 -2.481 1.00 0.00 N ATOM 2 CA GLY A 1 -1.583 -7.975 -2.979 1.00 0.00 C ATOM 3 C GLY A 1 -0.839 -6.642 -2.879 1.00 0.00 C ATOM 4 O GLY A 1 -0.476 -6.051 -3.895 1.00 0.00 O ATOM 5 HA2 GLY A 1 -1.051 -8.737 -2.409 1.00 0.00 H ATOM 6 HA3 GLY A 1 -1.601 -8.308 -4.017 1.00 0.00 H ATOM 7 N ALA A 2 -0.633 -6.207 -1.644 1.00 0.00 N ATOM 8 CA ALA A 2 0.061 -4.955 -1.397 1.00 0.00 C ATOM 9 C ALA A 2 -0.732 -3.805 -2.022 1.00 0.00 C ATOM 10 O ALA A 2 -1.710 -4.035 -2.732 1.00 0.00 O ATOM 11 CB ALA A 2 1.487 -5.045 -1.945 1.00 0.00 C ATOM 12 H ALA A 2 -0.932 -6.694 -0.823 1.00 0.00 H ATOM 13 HA ALA A 2 0.109 -4.809 -0.318 1.00 0.00 H ATOM 14 HB1 ALA A 2 1.874 -6.052 -1.787 1.00 0.00 H ATOM 15 HB2 ALA A 2 1.481 -4.822 -3.012 1.00 0.00 H ATOM 16 HB3 ALA A 2 2.121 -4.326 -1.427 1.00 0.00 H ATOM 17 N TYR A 3 -0.281 -2.593 -1.735 1.00 0.00 N ATOM 18 CA TYR A 3 -0.936 -1.407 -2.260 1.00 0.00 C ATOM 19 C TYR A 3 -0.168 -0.841 -3.457 1.00 0.00 C ATOM 20 O TYR A 3 -0.603 0.130 -4.074 1.00 0.00 O ATOM 21 CB TYR A 3 -0.919 -0.380 -1.127 1.00 0.00 C ATOM 22 CG TYR A 3 0.312 -0.471 -0.222 1.00 0.00 C ATOM 23 CD1 TYR A 3 1.510 0.079 -0.631 1.00 0.00 C ATOM 24 CD2 TYR A 3 0.223 -1.102 1.002 1.00 0.00 C ATOM 25 CE1 TYR A 3 2.668 -0.007 0.221 1.00 0.00 C ATOM 26 CE2 TYR A 3 1.382 -1.187 1.853 1.00 0.00 C ATOM 27 CZ TYR A 3 2.547 -0.636 1.420 1.00 0.00 C ATOM 28 OH TYR A 3 3.641 -0.716 2.224 1.00 0.00 O ATOM 29 H TYR A 3 0.516 -2.415 -1.157 1.00 0.00 H ATOM 30 HA TYR A 3 -1.938 -1.691 -2.582 1.00 0.00 H ATOM 31 HB2 TYR A 3 -0.969 0.621 -1.556 1.00 0.00 H ATOM 32 HB3 TYR A 3 -1.814 -0.510 -0.519 1.00 0.00 H ATOM 33 HD1 TYR A 3 1.580 0.577 -1.597 1.00 0.00 H ATOM 34 HD2 TYR A 3 -0.723 -1.536 1.324 1.00 0.00 H ATOM 35 HE1 TYR A 3 3.621 0.423 -0.090 1.00 0.00 H ATOM 36 HE2 TYR A 3 1.326 -1.683 2.822 1.00 0.00 H ATOM 37 HH TYR A 3 3.680 0.079 2.830 1.00 0.00 H ATOM 38 N THR A 4 0.960 -1.472 -3.748 1.00 0.00 N ATOM 39 CA THR A 4 1.792 -1.044 -4.859 1.00 0.00 C ATOM 40 C THR A 4 2.526 -2.240 -5.468 1.00 0.00 C ATOM 41 O THR A 4 2.511 -2.429 -6.684 1.00 0.00 O ATOM 42 CB THR A 4 2.731 0.052 -4.352 1.00 0.00 C ATOM 43 OG1 THR A 4 1.895 1.199 -4.231 1.00 0.00 O ATOM 44 CG2 THR A 4 3.774 0.459 -5.395 1.00 0.00 C ATOM 45 H THR A 4 1.306 -2.261 -3.240 1.00 0.00 H ATOM 46 HA THR A 4 1.144 -0.636 -5.636 1.00 0.00 H ATOM 47 HB THR A 4 3.210 -0.247 -3.419 1.00 0.00 H ATOM 48 HG1 THR A 4 2.277 1.832 -3.558 1.00 0.00 H ATOM 49 HG21 THR A 4 4.528 -0.324 -5.480 1.00 0.00 H ATOM 50 HG22 THR A 4 3.287 0.600 -6.360 1.00 0.00 H ATOM 51 HG23 THR A 4 4.251 1.390 -5.088 1.00 0.00 H ATOM 52 N GLY A 5 3.151 -3.017 -4.596 1.00 0.00 N ATOM 53 CA GLY A 5 3.889 -4.189 -5.032 1.00 0.00 C ATOM 54 C GLY A 5 5.351 -4.114 -4.588 1.00 0.00 C ATOM 55 O GLY A 5 6.098 -5.080 -4.732 1.00 0.00 O ATOM 56 H GLY A 5 3.158 -2.856 -3.609 1.00 0.00 H ATOM 57 HA2 GLY A 5 3.427 -5.088 -4.623 1.00 0.00 H ATOM 58 HA3 GLY A 5 3.839 -4.271 -6.118 1.00 0.00 H ATOM 59 N LEU A 6 5.715 -2.956 -4.056 1.00 0.00 N ATOM 60 CA LEU A 6 7.075 -2.742 -3.590 1.00 0.00 C ATOM 61 C LEU A 6 7.426 -3.806 -2.549 1.00 0.00 C ATOM 62 O LEU A 6 8.397 -4.542 -2.712 1.00 0.00 O ATOM 63 CB LEU A 6 7.248 -1.307 -3.086 1.00 0.00 C ATOM 64 CG LEU A 6 8.451 -1.058 -2.174 1.00 0.00 C ATOM 65 CD1 LEU A 6 9.765 -1.285 -2.925 1.00 0.00 C ATOM 66 CD2 LEU A 6 8.384 0.336 -1.546 1.00 0.00 C ATOM 67 H LEU A 6 5.102 -2.175 -3.943 1.00 0.00 H ATOM 68 HA LEU A 6 7.737 -2.864 -4.447 1.00 0.00 H ATOM 69 HB2 LEU A 6 7.329 -0.647 -3.950 1.00 0.00 H ATOM 70 HB3 LEU A 6 6.344 -1.020 -2.549 1.00 0.00 H ATOM 71 HG LEU A 6 8.417 -1.780 -1.359 1.00 0.00 H ATOM 72 HD11 LEU A 6 9.862 -2.341 -3.176 1.00 0.00 H ATOM 73 HD12 LEU A 6 9.768 -0.692 -3.840 1.00 0.00 H ATOM 74 HD13 LEU A 6 10.601 -0.983 -2.294 1.00 0.00 H ATOM 75 HD21 LEU A 6 7.396 0.491 -1.113 1.00 0.00 H ATOM 76 HD22 LEU A 6 9.140 0.420 -0.766 1.00 0.00 H ATOM 77 HD23 LEU A 6 8.567 1.089 -2.313 1.00 0.00 H ATOM 78 N PRO A 7 6.594 -3.854 -1.474 1.00 0.00 N ATOM 79 CA PRO A 7 6.807 -4.816 -0.406 1.00 0.00 C ATOM 80 C PRO A 7 6.384 -6.221 -0.840 1.00 0.00 C ATOM 81 O PRO A 7 7.072 -7.198 -0.552 1.00 0.00 O ATOM 82 CB PRO A 7 5.998 -4.288 0.767 1.00 0.00 C ATOM 83 CG PRO A 7 4.997 -3.309 0.175 1.00 0.00 C ATOM 84 CD PRO A 7 5.434 -2.998 -1.247 1.00 0.00 C ATOM 85 HA PRO A 7 7.781 -4.881 -0.185 1.00 0.00 H ATOM 86 HB2 PRO A 7 5.489 -5.099 1.288 1.00 0.00 H ATOM 87 HB3 PRO A 7 6.642 -3.795 1.496 1.00 0.00 H ATOM 88 HG2 PRO A 7 3.995 -3.738 0.181 1.00 0.00 H ATOM 89 HG3 PRO A 7 4.957 -2.397 0.771 1.00 0.00 H ATOM 90 HD2 PRO A 7 4.639 -3.211 -1.961 1.00 0.00 H ATOM 91 HD3 PRO A 7 5.691 -1.945 -1.360 1.00 0.00 H ATOM 92 N ASN A 8 5.252 -6.277 -1.527 1.00 0.00 N ATOM 93 CA ASN A 8 4.728 -7.545 -2.005 1.00 0.00 C ATOM 94 C ASN A 8 4.532 -8.490 -0.817 1.00 0.00 C ATOM 95 O ASN A 8 5.321 -9.412 -0.616 1.00 0.00 O ATOM 96 CB ASN A 8 5.700 -8.209 -2.982 1.00 0.00 C ATOM 97 CG ASN A 8 5.066 -9.441 -3.633 1.00 0.00 C ATOM 98 OD1 ASN A 8 5.361 -10.575 -3.295 1.00 0.00 O ATOM 99 ND2 ASN A 8 4.181 -9.155 -4.584 1.00 0.00 N ATOM 100 H ASN A 8 4.698 -5.477 -1.758 1.00 0.00 H ATOM 101 HA ASN A 8 3.790 -7.299 -2.501 1.00 0.00 H ATOM 102 HB2 ASN A 8 5.991 -7.495 -3.753 1.00 0.00 H ATOM 103 HB3 ASN A 8 6.609 -8.499 -2.456 1.00 0.00 H ATOM 104 HD21 ASN A 8 3.984 -8.201 -4.814 1.00 0.00 H ATOM 105 HD22 ASN A 8 3.712 -9.893 -5.069 1.00 0.00 H ATOM 106 N LYS A 9 3.475 -8.228 -0.062 1.00 0.00 N ATOM 107 CA LYS A 9 3.166 -9.044 1.100 1.00 0.00 C ATOM 108 C LYS A 9 1.848 -9.785 0.861 1.00 0.00 C ATOM 109 O LYS A 9 1.849 -10.952 0.474 1.00 0.00 O ATOM 110 CB LYS A 9 3.170 -8.191 2.370 1.00 0.00 C ATOM 111 CG LYS A 9 4.601 -7.887 2.820 1.00 0.00 C ATOM 112 CD LYS A 9 4.617 -6.791 3.888 1.00 0.00 C ATOM 113 CE LYS A 9 6.023 -6.607 4.462 1.00 0.00 C ATOM 114 NZ LYS A 9 6.044 -5.490 5.433 1.00 0.00 N ATOM 115 H LYS A 9 2.838 -7.477 -0.233 1.00 0.00 H ATOM 116 HA LYS A 9 3.962 -9.781 1.203 1.00 0.00 H ATOM 117 HB2 LYS A 9 2.636 -7.259 2.189 1.00 0.00 H ATOM 118 HB3 LYS A 9 2.638 -8.714 3.165 1.00 0.00 H ATOM 119 HG2 LYS A 9 5.061 -8.792 3.216 1.00 0.00 H ATOM 120 HG3 LYS A 9 5.197 -7.574 1.963 1.00 0.00 H ATOM 121 HD2 LYS A 9 4.272 -5.852 3.455 1.00 0.00 H ATOM 122 HD3 LYS A 9 3.924 -7.047 4.689 1.00 0.00 H ATOM 123 HE2 LYS A 9 6.347 -7.526 4.950 1.00 0.00 H ATOM 124 HE3 LYS A 9 6.729 -6.408 3.656 1.00 0.00 H ATOM 125 HZ1 LYS A 9 5.778 -4.610 5.006 1.00 0.00 H ATOM 126 HZ2 LYS A 9 5.406 -5.646 6.206 1.00 0.00 H ATOM 127 N LYS A 10 0.755 -9.075 1.102 1.00 0.00 N ATOM 128 CA LYS A 10 -0.566 -9.650 0.918 1.00 0.00 C ATOM 129 C LYS A 10 -1.626 -8.600 1.255 1.00 0.00 C ATOM 130 O LYS A 10 -2.407 -8.201 0.392 1.00 0.00 O ATOM 131 CB LYS A 10 -0.704 -10.944 1.723 1.00 0.00 C ATOM 132 CG LYS A 10 -0.956 -12.139 0.801 1.00 0.00 C ATOM 133 CD LYS A 10 -1.052 -13.439 1.603 1.00 0.00 C ATOM 134 CE LYS A 10 -1.327 -14.630 0.684 1.00 0.00 C ATOM 135 NZ LYS A 10 -1.406 -15.883 1.469 1.00 0.00 N ATOM 136 H LYS A 10 0.763 -8.126 1.416 1.00 0.00 H ATOM 137 HA LYS A 10 -0.664 -9.914 -0.135 1.00 0.00 H ATOM 138 HB2 LYS A 10 0.202 -11.113 2.305 1.00 0.00 H ATOM 139 HB3 LYS A 10 -1.525 -10.848 2.433 1.00 0.00 H ATOM 140 HG2 LYS A 10 -1.879 -11.983 0.242 1.00 0.00 H ATOM 141 HG3 LYS A 10 -0.150 -12.216 0.072 1.00 0.00 H ATOM 142 HD2 LYS A 10 -0.123 -13.603 2.149 1.00 0.00 H ATOM 143 HD3 LYS A 10 -1.847 -13.355 2.344 1.00 0.00 H ATOM 144 HE2 LYS A 10 -2.261 -14.473 0.144 1.00 0.00 H ATOM 145 HE3 LYS A 10 -0.537 -14.711 -0.063 1.00 0.00 H ATOM 146 HZ1 LYS A 10 -2.234 -15.913 2.054 1.00 0.00 H ATOM 147 HZ2 LYS A 10 -1.438 -16.703 0.873 1.00 0.00 H ATOM 148 N PRO A 11 -1.620 -8.170 2.546 1.00 0.00 N ATOM 149 CA PRO A 11 -2.571 -7.174 3.008 1.00 0.00 C ATOM 150 C PRO A 11 -2.192 -5.779 2.506 1.00 0.00 C ATOM 151 O PRO A 11 -1.082 -5.572 2.018 1.00 0.00 O ATOM 152 CB PRO A 11 -2.552 -7.285 4.524 1.00 0.00 C ATOM 153 CG PRO A 11 -1.261 -8.007 4.872 1.00 0.00 C ATOM 154 CD PRO A 11 -0.710 -8.620 3.595 1.00 0.00 C ATOM 155 HA PRO A 11 -3.479 -7.361 2.634 1.00 0.00 H ATOM 156 HB2 PRO A 11 -2.586 -6.299 4.988 1.00 0.00 H ATOM 157 HB3 PRO A 11 -3.419 -7.838 4.886 1.00 0.00 H ATOM 158 HG2 PRO A 11 -0.540 -7.313 5.305 1.00 0.00 H ATOM 159 HG3 PRO A 11 -1.445 -8.781 5.618 1.00 0.00 H ATOM 160 HD2 PRO A 11 0.310 -8.288 3.404 1.00 0.00 H ATOM 161 HD3 PRO A 11 -0.684 -9.708 3.657 1.00 0.00 H ATOM 162 N ASN A 12 -3.136 -4.859 2.642 1.00 0.00 N ATOM 163 CA ASN A 12 -2.914 -3.490 2.208 1.00 0.00 C ATOM 164 C ASN A 12 -3.969 -2.582 2.843 1.00 0.00 C ATOM 165 O ASN A 12 -5.042 -2.379 2.277 1.00 0.00 O ATOM 166 CB ASN A 12 -3.039 -3.368 0.688 1.00 0.00 C ATOM 167 CG ASN A 12 -4.205 -4.208 0.163 1.00 0.00 C ATOM 168 OD1 ASN A 12 -5.347 -3.781 0.134 1.00 0.00 O ATOM 169 ND2 ASN A 12 -3.854 -5.423 -0.249 1.00 0.00 N ATOM 170 H ASN A 12 -4.036 -5.037 3.039 1.00 0.00 H ATOM 171 HA ASN A 12 -1.903 -3.247 2.533 1.00 0.00 H ATOM 172 HB2 ASN A 12 -3.187 -2.323 0.415 1.00 0.00 H ATOM 173 HB3 ASN A 12 -2.111 -3.692 0.216 1.00 0.00 H ATOM 174 HD21 ASN A 12 -2.897 -5.711 -0.198 1.00 0.00 H ATOM 175 HD22 ASN A 12 -4.546 -6.048 -0.609 1.00 0.00 H ATOM 176 N VAL A 13 -3.626 -2.059 4.012 1.00 0.00 N ATOM 177 CA VAL A 13 -4.530 -1.177 4.730 1.00 0.00 C ATOM 178 C VAL A 13 -4.766 0.088 3.903 1.00 0.00 C ATOM 179 O VAL A 13 -5.910 0.462 3.646 1.00 0.00 O ATOM 180 CB VAL A 13 -3.976 -0.884 6.126 1.00 0.00 C ATOM 181 CG1 VAL A 13 -4.579 0.401 6.696 1.00 0.00 C ATOM 182 CG2 VAL A 13 -4.211 -2.066 7.068 1.00 0.00 C ATOM 183 H VAL A 13 -2.752 -2.229 4.466 1.00 0.00 H ATOM 184 HA VAL A 13 -5.478 -1.702 4.847 1.00 0.00 H ATOM 185 HB VAL A 13 -2.900 -0.737 6.035 1.00 0.00 H ATOM 186 HG11 VAL A 13 -5.662 0.379 6.576 1.00 0.00 H ATOM 187 HG12 VAL A 13 -4.332 0.479 7.755 1.00 0.00 H ATOM 188 HG13 VAL A 13 -4.172 1.261 6.164 1.00 0.00 H ATOM 189 HG21 VAL A 13 -5.268 -2.119 7.328 1.00 0.00 H ATOM 190 HG22 VAL A 13 -3.912 -2.990 6.574 1.00 0.00 H ATOM 191 HG23 VAL A 13 -3.620 -1.931 7.975 1.00 0.00 H ATOM 192 N PRO A 14 -3.637 0.729 3.498 1.00 0.00 N ATOM 193 CA PRO A 14 -3.710 1.945 2.705 1.00 0.00 C ATOM 194 C PRO A 14 -4.093 1.633 1.257 1.00 0.00 C ATOM 195 O PRO A 14 -3.931 0.503 0.799 1.00 0.00 O ATOM 196 CB PRO A 14 -2.335 2.580 2.832 1.00 0.00 C ATOM 197 CG PRO A 14 -1.406 1.473 3.304 1.00 0.00 C ATOM 198 CD PRO A 14 -2.266 0.316 3.784 1.00 0.00 C ATOM 199 HA PRO A 14 -4.429 2.545 3.055 1.00 0.00 H ATOM 200 HB2 PRO A 14 -2.003 2.988 1.878 1.00 0.00 H ATOM 201 HB3 PRO A 14 -2.351 3.406 3.543 1.00 0.00 H ATOM 202 HG2 PRO A 14 -0.752 1.152 2.493 1.00 0.00 H ATOM 203 HG3 PRO A 14 -0.764 1.831 4.109 1.00 0.00 H ATOM 204 HD2 PRO A 14 -2.014 -0.608 3.263 1.00 0.00 H ATOM 205 HD3 PRO A 14 -2.122 0.131 4.849 1.00 0.00 H ATOM 206 N THR A 15 -4.593 2.654 0.578 1.00 0.00 N ATOM 207 CA THR A 15 -5.000 2.503 -0.809 1.00 0.00 C ATOM 208 C THR A 15 -3.808 2.726 -1.742 1.00 0.00 C ATOM 209 O THR A 15 -3.771 2.188 -2.847 1.00 0.00 O ATOM 210 CB THR A 15 -6.163 3.463 -1.068 1.00 0.00 C ATOM 211 OG1 THR A 15 -6.748 2.983 -2.275 1.00 0.00 O ATOM 212 CG2 THR A 15 -5.689 4.875 -1.419 1.00 0.00 C ATOM 213 H THR A 15 -4.721 3.570 0.958 1.00 0.00 H ATOM 214 HA THR A 15 -5.335 1.477 -0.959 1.00 0.00 H ATOM 215 HB THR A 15 -6.848 3.481 -0.220 1.00 0.00 H ATOM 216 HG1 THR A 15 -7.706 2.744 -2.120 1.00 0.00 H ATOM 217 HG21 THR A 15 -6.550 5.540 -1.488 1.00 0.00 H ATOM 218 HG22 THR A 15 -5.013 5.235 -0.643 1.00 0.00 H ATOM 219 HG23 THR A 15 -5.167 4.856 -2.375 1.00 0.00 H ATOM 220 N ILE A 16 -2.863 3.521 -1.262 1.00 0.00 N ATOM 221 CA ILE A 16 -1.673 3.823 -2.040 1.00 0.00 C ATOM 222 C ILE A 16 -0.606 4.419 -1.120 1.00 0.00 C ATOM 223 O ILE A 16 -0.915 5.231 -0.250 1.00 0.00 O ATOM 224 CB ILE A 16 -2.024 4.714 -3.233 1.00 0.00 C ATOM 225 CG1 ILE A 16 -0.947 4.629 -4.316 1.00 0.00 C ATOM 226 CG2 ILE A 16 -2.276 6.155 -2.786 1.00 0.00 C ATOM 227 CD1 ILE A 16 -1.334 3.619 -5.398 1.00 0.00 C ATOM 228 H ILE A 16 -2.901 3.955 -0.362 1.00 0.00 H ATOM 229 HA ILE A 16 -1.297 2.881 -2.440 1.00 0.00 H ATOM 230 HB ILE A 16 -2.952 4.346 -3.672 1.00 0.00 H ATOM 231 HG12 ILE A 16 -0.801 5.611 -4.766 1.00 0.00 H ATOM 232 HG13 ILE A 16 0.003 4.340 -3.867 1.00 0.00 H ATOM 233 HG21 ILE A 16 -1.333 6.612 -2.487 1.00 0.00 H ATOM 234 HG22 ILE A 16 -2.709 6.721 -3.611 1.00 0.00 H ATOM 235 HG23 ILE A 16 -2.965 6.158 -1.942 1.00 0.00 H ATOM 236 HD11 ILE A 16 -1.572 2.662 -4.933 1.00 0.00 H ATOM 237 HD12 ILE A 16 -2.206 3.985 -5.941 1.00 0.00 H ATOM 238 HD13 ILE A 16 -0.502 3.490 -6.090 1.00 0.00 H ATOM 239 N ARG A 17 0.628 3.992 -1.344 1.00 0.00 N ATOM 240 CA ARG A 17 1.743 4.474 -0.547 1.00 0.00 C ATOM 241 C ARG A 17 1.939 5.976 -0.761 1.00 0.00 C ATOM 242 O ARG A 17 2.537 6.653 0.074 1.00 0.00 O ATOM 243 CB ARG A 17 3.037 3.741 -0.908 1.00 0.00 C ATOM 244 CG ARG A 17 3.639 4.297 -2.200 1.00 0.00 C ATOM 245 CD ARG A 17 4.832 3.454 -2.656 1.00 0.00 C ATOM 246 NE ARG A 17 5.381 3.996 -3.919 1.00 0.00 N ATOM 247 CZ ARG A 17 6.343 3.390 -4.647 1.00 0.00 C ATOM 248 NH1 ARG A 17 6.870 2.215 -4.243 1.00 0.00 N ATOM 249 NH2 ARG A 17 6.760 3.964 -5.761 1.00 0.00 N ATOM 250 H ARG A 17 0.871 3.332 -2.054 1.00 0.00 H ATOM 251 HA ARG A 17 1.462 4.258 0.484 1.00 0.00 H ATOM 252 HB2 ARG A 17 3.755 3.841 -0.095 1.00 0.00 H ATOM 253 HB3 ARG A 17 2.835 2.677 -1.026 1.00 0.00 H ATOM 254 HG2 ARG A 17 2.880 4.314 -2.982 1.00 0.00 H ATOM 255 HG3 ARG A 17 3.957 5.328 -2.043 1.00 0.00 H ATOM 256 HD2 ARG A 17 5.603 3.453 -1.885 1.00 0.00 H ATOM 257 HD3 ARG A 17 4.522 2.419 -2.799 1.00 0.00 H ATOM 258 HE ARG A 17 5.018 4.865 -4.253 1.00 0.00 H ATOM 259 HH11 ARG A 17 6.549 1.787 -3.399 1.00 0.00 H ATOM 260 HH12 ARG A 17 7.582 1.773 -4.789 1.00 0.00 H ATOM 261 HH21 ARG A 17 7.466 3.582 -6.356 1.00 0.00 H ATOM 262 N THR A 18 1.425 6.453 -1.885 1.00 0.00 N ATOM 263 CA THR A 18 1.536 7.863 -2.220 1.00 0.00 C ATOM 264 C THR A 18 0.809 8.717 -1.179 1.00 0.00 C ATOM 265 O THR A 18 1.124 9.894 -1.006 1.00 0.00 O ATOM 266 CB THR A 18 1.005 8.055 -3.642 1.00 0.00 C ATOM 267 OG1 THR A 18 1.819 7.196 -4.435 1.00 0.00 O ATOM 268 CG2 THR A 18 1.293 9.454 -4.191 1.00 0.00 C ATOM 269 H THR A 18 0.940 5.896 -2.559 1.00 0.00 H ATOM 270 HA THR A 18 2.589 8.143 -2.184 1.00 0.00 H ATOM 271 HB THR A 18 -0.060 7.828 -3.693 1.00 0.00 H ATOM 272 HG1 THR A 18 1.322 6.915 -5.256 1.00 0.00 H ATOM 273 HG21 THR A 18 1.005 9.498 -5.241 1.00 0.00 H ATOM 274 HG22 THR A 18 0.722 10.190 -3.626 1.00 0.00 H ATOM 275 HG23 THR A 18 2.357 9.669 -4.096 1.00 0.00 H ATOM 276 N ALA A 19 -0.151 8.092 -0.513 1.00 0.00 N ATOM 277 CA ALA A 19 -0.925 8.780 0.506 1.00 0.00 C ATOM 278 C ALA A 19 -0.022 9.097 1.699 1.00 0.00 C ATOM 279 O ALA A 19 -0.077 10.196 2.249 1.00 0.00 O ATOM 280 CB ALA A 19 -2.130 7.922 0.898 1.00 0.00 C ATOM 281 H ALA A 19 -0.401 7.135 -0.660 1.00 0.00 H ATOM 282 HA ALA A 19 -1.285 9.714 0.075 1.00 0.00 H ATOM 283 HB1 ALA A 19 -2.703 7.672 0.006 1.00 0.00 H ATOM 284 HB2 ALA A 19 -1.783 7.006 1.376 1.00 0.00 H ATOM 285 HB3 ALA A 19 -2.761 8.477 1.592 1.00 0.00 H ATOM 286 N LYS A 20 0.788 8.115 2.065 1.00 0.00 N ATOM 287 CA LYS A 20 1.702 8.275 3.184 1.00 0.00 C ATOM 288 C LYS A 20 2.733 9.353 2.843 1.00 0.00 C ATOM 289 O LYS A 20 3.133 10.130 3.709 1.00 0.00 O ATOM 290 CB LYS A 20 2.322 6.930 3.566 1.00 0.00 C ATOM 291 CG LYS A 20 1.325 6.067 4.342 1.00 0.00 C ATOM 292 CD LYS A 20 1.896 4.673 4.606 1.00 0.00 C ATOM 293 CE LYS A 20 1.019 3.899 5.593 1.00 0.00 C ATOM 294 NZ LYS A 20 1.521 2.517 5.759 1.00 0.00 N ATOM 295 H LYS A 20 0.826 7.224 1.613 1.00 0.00 H ATOM 296 HA LYS A 20 1.116 8.615 4.038 1.00 0.00 H ATOM 297 HB2 LYS A 20 2.642 6.403 2.667 1.00 0.00 H ATOM 298 HB3 LYS A 20 3.213 7.096 4.172 1.00 0.00 H ATOM 299 HG2 LYS A 20 1.081 6.549 5.289 1.00 0.00 H ATOM 300 HG3 LYS A 20 0.396 5.983 3.779 1.00 0.00 H ATOM 301 HD2 LYS A 20 1.967 4.122 3.668 1.00 0.00 H ATOM 302 HD3 LYS A 20 2.907 4.759 5.003 1.00 0.00 H ATOM 303 HE2 LYS A 20 1.010 4.407 6.557 1.00 0.00 H ATOM 304 HE3 LYS A 20 -0.010 3.878 5.234 1.00 0.00 H ATOM 305 HZ1 LYS A 20 1.563 2.019 4.876 1.00 0.00 H ATOM 306 HZ2 LYS A 20 2.455 2.496 6.152 1.00 0.00 H ATOM 307 N VAL A 21 3.134 9.366 1.581 1.00 0.00 N ATOM 308 CA VAL A 21 4.110 10.336 1.115 1.00 0.00 C ATOM 309 C VAL A 21 3.490 11.734 1.147 1.00 0.00 C ATOM 310 O VAL A 21 4.144 12.699 1.538 1.00 0.00 O ATOM 311 CB VAL A 21 4.621 9.941 -0.272 1.00 0.00 C ATOM 312 CG1 VAL A 21 5.403 11.087 -0.915 1.00 0.00 C ATOM 313 CG2 VAL A 21 5.470 8.669 -0.201 1.00 0.00 C ATOM 314 H VAL A 21 2.803 8.731 0.883 1.00 0.00 H ATOM 315 HA VAL A 21 4.954 10.311 1.806 1.00 0.00 H ATOM 316 HB VAL A 21 3.756 9.731 -0.900 1.00 0.00 H ATOM 317 HG11 VAL A 21 4.712 11.874 -1.217 1.00 0.00 H ATOM 318 HG12 VAL A 21 6.118 11.488 -0.197 1.00 0.00 H ATOM 319 HG13 VAL A 21 5.936 10.717 -1.791 1.00 0.00 H ATOM 320 HG21 VAL A 21 5.663 8.305 -1.210 1.00 0.00 H ATOM 321 HG22 VAL A 21 6.416 8.891 0.292 1.00 0.00 H ATOM 322 HG23 VAL A 21 4.935 7.906 0.364 1.00 0.00 H ATOM 323 N GLN A 22 2.233 11.799 0.731 1.00 0.00 N ATOM 324 CA GLN A 22 1.517 13.063 0.707 1.00 0.00 C ATOM 325 C GLN A 22 1.271 13.561 2.133 1.00 0.00 C ATOM 326 O GLN A 22 1.357 14.758 2.399 1.00 0.00 O ATOM 327 CB GLN A 22 0.201 12.933 -0.062 1.00 0.00 C ATOM 328 CG GLN A 22 -0.470 14.297 -0.236 1.00 0.00 C ATOM 329 CD GLN A 22 -1.718 14.186 -1.113 1.00 0.00 C ATOM 330 OE1 GLN A 22 -2.843 14.199 -0.641 1.00 0.00 O ATOM 331 NE2 GLN A 22 -1.458 14.077 -2.413 1.00 0.00 N ATOM 332 H GLN A 22 1.708 11.009 0.415 1.00 0.00 H ATOM 333 HA GLN A 22 2.172 13.757 0.180 1.00 0.00 H ATOM 334 HB2 GLN A 22 0.390 12.489 -1.040 1.00 0.00 H ATOM 335 HB3 GLN A 22 -0.470 12.258 0.469 1.00 0.00 H ATOM 336 HG2 GLN A 22 -0.741 14.700 0.740 1.00 0.00 H ATOM 337 HG3 GLN A 22 0.234 14.997 -0.686 1.00 0.00 H ATOM 338 HE21 GLN A 22 -0.512 14.073 -2.735 1.00 0.00 H ATOM 339 HE22 GLN A 22 -2.210 13.999 -3.068 1.00 0.00 H TER 340 GLN A 22