ATOM 1 N PHE A 1 -0.599 -16.263 -15.402 1.00 0.00 N ATOM 2 CA PHE A 1 -0.919 -15.432 -16.549 1.00 0.00 C ATOM 3 C PHE A 1 -1.171 -13.984 -16.125 1.00 0.00 C ATOM 4 O PHE A 1 -2.135 -13.701 -15.413 1.00 0.00 O ATOM 5 CB PHE A 1 -2.198 -15.999 -17.170 1.00 0.00 C ATOM 6 CG PHE A 1 -2.095 -16.266 -18.674 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.545 -17.425 -19.123 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.553 -15.342 -19.560 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.449 -17.672 -20.517 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.457 -15.589 -20.956 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.907 -16.750 -21.405 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.056 -15.814 -14.693 1.00 0.00 H ATOM 13 HA PHE A 1 -0.063 -15.467 -17.223 1.00 0.00 H ATOM 14 HB2 PHE A 1 -2.453 -16.930 -16.664 1.00 0.00 H ATOM 15 HB3 PHE A 1 -3.016 -15.302 -16.991 1.00 0.00 H ATOM 16 HD1 PHE A 1 -1.178 -18.166 -18.411 1.00 0.00 H ATOM 17 HD2 PHE A 1 -2.993 -14.412 -19.201 1.00 0.00 H ATOM 18 HE1 PHE A 1 -1.009 -18.603 -20.877 1.00 0.00 H ATOM 19 HE2 PHE A 1 -2.823 -14.850 -21.667 1.00 0.00 H ATOM 20 HZ PHE A 1 -1.834 -16.940 -22.475 1.00 0.00 H ATOM 21 N ASN A 2 -0.290 -13.105 -16.578 1.00 0.00 N ATOM 22 CA ASN A 2 -0.405 -11.694 -16.254 1.00 0.00 C ATOM 23 C ASN A 2 -0.247 -10.866 -17.532 1.00 0.00 C ATOM 24 O ASN A 2 -0.539 -11.347 -18.626 1.00 0.00 O ATOM 25 CB ASN A 2 0.688 -11.263 -15.273 1.00 0.00 C ATOM 26 CG ASN A 2 0.136 -10.285 -14.234 1.00 0.00 C ATOM 27 OD1 ASN A 2 -1.003 -9.854 -14.292 1.00 0.00 O ATOM 28 ND2 ASN A 2 1.007 -9.960 -13.282 1.00 0.00 N ATOM 29 H ASN A 2 0.491 -13.344 -17.156 1.00 0.00 H ATOM 30 HA ASN A 2 -1.392 -11.583 -15.805 1.00 0.00 H ATOM 31 HB2 ASN A 2 1.098 -12.139 -14.773 1.00 0.00 H ATOM 32 HB3 ASN A 2 1.507 -10.795 -15.820 1.00 0.00 H ATOM 33 HD21 ASN A 2 1.928 -10.350 -13.293 1.00 0.00 H ATOM 34 HD22 ASN A 2 0.741 -9.326 -12.556 1.00 0.00 H ATOM 35 N ALA A 3 0.216 -9.638 -17.350 1.00 0.00 N ATOM 36 CA ALA A 3 0.417 -8.740 -18.475 1.00 0.00 C ATOM 37 C ALA A 3 0.580 -7.311 -17.957 1.00 0.00 C ATOM 38 O ALA A 3 1.554 -6.635 -18.283 1.00 0.00 O ATOM 39 CB ALA A 3 -0.752 -8.877 -19.452 1.00 0.00 C ATOM 40 H ALA A 3 0.452 -9.257 -16.456 1.00 0.00 H ATOM 41 HA ALA A 3 1.334 -9.042 -18.981 1.00 0.00 H ATOM 42 HB1 ALA A 3 -1.106 -7.886 -19.735 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.421 -9.412 -20.341 1.00 0.00 H ATOM 44 HB3 ALA A 3 -1.562 -9.430 -18.975 1.00 0.00 H ATOM 45 N PRO A 4 -0.416 -6.879 -17.136 1.00 0.00 N ATOM 46 CA PRO A 4 -0.392 -5.541 -16.570 1.00 0.00 C ATOM 47 C PRO A 4 0.631 -5.444 -15.437 1.00 0.00 C ATOM 48 O PRO A 4 1.795 -5.118 -15.672 1.00 0.00 O ATOM 49 CB PRO A 4 -1.817 -5.285 -16.107 1.00 0.00 C ATOM 50 CG PRO A 4 -2.475 -6.651 -16.007 1.00 0.00 C ATOM 51 CD PRO A 4 -1.585 -7.651 -16.728 1.00 0.00 C ATOM 52 HA PRO A 4 -0.101 -4.878 -17.259 1.00 0.00 H ATOM 53 HB2 PRO A 4 -1.828 -4.773 -15.145 1.00 0.00 H ATOM 54 HB3 PRO A 4 -2.348 -4.647 -16.813 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.604 -6.937 -14.963 1.00 0.00 H ATOM 56 HG3 PRO A 4 -3.468 -6.630 -16.455 1.00 0.00 H ATOM 57 HD2 PRO A 4 -1.306 -8.476 -16.074 1.00 0.00 H ATOM 58 HD3 PRO A 4 -2.094 -8.084 -17.589 1.00 0.00 H ATOM 59 N PHE A 5 0.161 -5.731 -14.232 1.00 0.00 N ATOM 60 CA PHE A 5 1.021 -5.680 -13.062 1.00 0.00 C ATOM 61 C PHE A 5 0.194 -5.605 -11.777 1.00 0.00 C ATOM 62 O PHE A 5 0.656 -6.014 -10.712 1.00 0.00 O ATOM 63 CB PHE A 5 1.867 -4.411 -13.183 1.00 0.00 C ATOM 64 CG PHE A 5 3.315 -4.666 -13.604 1.00 0.00 C ATOM 65 CD1 PHE A 5 4.029 -5.662 -13.015 1.00 0.00 C ATOM 66 CD2 PHE A 5 3.888 -3.898 -14.569 1.00 0.00 C ATOM 67 CE1 PHE A 5 5.373 -5.899 -13.406 1.00 0.00 C ATOM 68 CE2 PHE A 5 5.233 -4.135 -14.961 1.00 0.00 C ATOM 69 CZ PHE A 5 5.947 -5.131 -14.371 1.00 0.00 C ATOM 70 H PHE A 5 -0.785 -5.994 -14.049 1.00 0.00 H ATOM 71 HA PHE A 5 1.615 -6.593 -13.056 1.00 0.00 H ATOM 72 HB2 PHE A 5 1.400 -3.744 -13.908 1.00 0.00 H ATOM 73 HB3 PHE A 5 1.865 -3.891 -12.225 1.00 0.00 H ATOM 74 HD1 PHE A 5 3.571 -6.278 -12.242 1.00 0.00 H ATOM 75 HD2 PHE A 5 3.316 -3.100 -15.042 1.00 0.00 H ATOM 76 HE1 PHE A 5 5.946 -6.698 -12.934 1.00 0.00 H ATOM 77 HE2 PHE A 5 5.692 -3.519 -15.734 1.00 0.00 H ATOM 78 HZ PHE A 5 6.979 -5.313 -14.671 1.00 0.00 H ATOM 79 N ASP A 6 -1.014 -5.081 -11.918 1.00 0.00 N ATOM 80 CA ASP A 6 -1.911 -4.949 -10.782 1.00 0.00 C ATOM 81 C ASP A 6 -3.355 -4.874 -11.282 1.00 0.00 C ATOM 82 O ASP A 6 -3.660 -5.342 -12.377 1.00 0.00 O ATOM 83 CB ASP A 6 -1.616 -3.670 -9.994 1.00 0.00 C ATOM 84 CG ASP A 6 -2.213 -2.393 -10.588 1.00 0.00 C ATOM 85 OD1 ASP A 6 -3.077 -1.747 -9.975 1.00 0.00 O ATOM 86 OD2 ASP A 6 -1.752 -2.062 -11.746 1.00 0.00 O ATOM 87 H ASP A 6 -1.383 -4.752 -12.787 1.00 0.00 H ATOM 88 HA ASP A 6 -1.727 -5.830 -10.168 1.00 0.00 H ATOM 89 HB2 ASP A 6 -1.993 -3.791 -8.979 1.00 0.00 H ATOM 90 HB3 ASP A 6 -0.535 -3.547 -9.921 1.00 0.00 H ATOM 91 HD2 ASP A 6 -1.667 -2.872 -12.325 1.00 0.00 H ATOM 92 N VAL A 7 -4.203 -4.280 -10.455 1.00 0.00 N ATOM 93 CA VAL A 7 -5.607 -4.137 -10.801 1.00 0.00 C ATOM 94 C VAL A 7 -6.311 -5.484 -10.624 1.00 0.00 C ATOM 95 O VAL A 7 -7.441 -5.662 -11.074 1.00 0.00 O ATOM 96 CB VAL A 7 -5.744 -3.572 -12.217 1.00 0.00 C ATOM 97 CG1 VAL A 7 -7.151 -3.020 -12.453 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.684 -2.503 -12.484 1.00 0.00 C ATOM 99 H VAL A 7 -3.946 -3.902 -9.567 1.00 0.00 H ATOM 100 HA VAL A 7 -6.045 -3.419 -10.107 1.00 0.00 H ATOM 101 HB VAL A 7 -5.581 -4.390 -12.920 1.00 0.00 H ATOM 102 HG11 VAL A 7 -7.484 -3.292 -13.455 1.00 0.00 H ATOM 103 HG12 VAL A 7 -7.836 -3.442 -11.717 1.00 0.00 H ATOM 104 HG13 VAL A 7 -7.136 -1.935 -12.356 1.00 0.00 H ATOM 105 HG21 VAL A 7 -5.000 -1.879 -13.319 1.00 0.00 H ATOM 106 HG22 VAL A 7 -4.558 -1.884 -11.595 1.00 0.00 H ATOM 107 HG23 VAL A 7 -3.736 -2.984 -12.729 1.00 0.00 H ATOM 108 N GLY A 8 -5.613 -6.399 -9.968 1.00 0.00 N ATOM 109 CA GLY A 8 -6.156 -7.725 -9.726 1.00 0.00 C ATOM 110 C GLY A 8 -5.272 -8.511 -8.756 1.00 0.00 C ATOM 111 O GLY A 8 -5.167 -9.732 -8.857 1.00 0.00 O ATOM 112 H GLY A 8 -4.693 -6.247 -9.604 1.00 0.00 H ATOM 113 HA2 GLY A 8 -7.163 -7.640 -9.320 1.00 0.00 H ATOM 114 HA3 GLY A 8 -6.237 -8.266 -10.669 1.00 0.00 H ATOM 115 N ILE A 9 -4.661 -7.779 -7.836 1.00 0.00 N ATOM 116 CA ILE A 9 -3.790 -8.392 -6.848 1.00 0.00 C ATOM 117 C ILE A 9 -4.626 -8.842 -5.648 1.00 0.00 C ATOM 118 O ILE A 9 -4.717 -8.130 -4.649 1.00 0.00 O ATOM 119 CB ILE A 9 -2.646 -7.445 -6.481 1.00 0.00 C ATOM 120 CG1 ILE A 9 -1.600 -8.157 -5.619 1.00 0.00 C ATOM 121 CG2 ILE A 9 -3.178 -6.178 -5.807 1.00 0.00 C ATOM 122 CD1 ILE A 9 -0.534 -8.822 -6.490 1.00 0.00 C ATOM 123 H ILE A 9 -4.752 -6.786 -7.761 1.00 0.00 H ATOM 124 HA ILE A 9 -3.344 -9.273 -7.309 1.00 0.00 H ATOM 125 HB ILE A 9 -2.149 -7.137 -7.401 1.00 0.00 H ATOM 126 HG12 ILE A 9 -1.131 -7.439 -4.946 1.00 0.00 H ATOM 127 HG13 ILE A 9 -2.087 -8.907 -4.996 1.00 0.00 H ATOM 128 HG21 ILE A 9 -3.023 -6.247 -4.731 1.00 0.00 H ATOM 129 HG22 ILE A 9 -2.646 -5.310 -6.197 1.00 0.00 H ATOM 130 HG23 ILE A 9 -4.243 -6.076 -6.015 1.00 0.00 H ATOM 131 HD11 ILE A 9 0.131 -8.061 -6.898 1.00 0.00 H ATOM 132 HD12 ILE A 9 0.043 -9.523 -5.886 1.00 0.00 H ATOM 133 HD13 ILE A 9 -1.015 -9.359 -7.308 1.00 0.00 H ATOM 134 N LYS A 10 -5.214 -10.022 -5.785 1.00 0.00 N ATOM 135 CA LYS A 10 -6.038 -10.575 -4.725 1.00 0.00 C ATOM 136 C LYS A 10 -7.041 -9.517 -4.259 1.00 0.00 C ATOM 137 O LYS A 10 -7.283 -8.536 -4.961 1.00 0.00 O ATOM 138 CB LYS A 10 -5.163 -11.130 -3.599 1.00 0.00 C ATOM 139 CG LYS A 10 -5.672 -12.493 -3.130 1.00 0.00 C ATOM 140 CD LYS A 10 -4.535 -13.329 -2.537 1.00 0.00 C ATOM 141 CE LYS A 10 -5.066 -14.637 -1.948 1.00 0.00 C ATOM 142 NZ LYS A 10 -5.206 -15.662 -3.005 1.00 0.00 N ATOM 143 H LYS A 10 -5.134 -10.595 -6.602 1.00 0.00 H ATOM 144 HA LYS A 10 -6.592 -11.415 -5.147 1.00 0.00 H ATOM 145 HB2 LYS A 10 -4.133 -11.221 -3.946 1.00 0.00 H ATOM 146 HB3 LYS A 10 -5.156 -10.432 -2.762 1.00 0.00 H ATOM 147 HG2 LYS A 10 -6.454 -12.357 -2.385 1.00 0.00 H ATOM 148 HG3 LYS A 10 -6.120 -13.027 -3.968 1.00 0.00 H ATOM 149 HD2 LYS A 10 -3.798 -13.546 -3.309 1.00 0.00 H ATOM 150 HD3 LYS A 10 -4.025 -12.757 -1.761 1.00 0.00 H ATOM 151 HE2 LYS A 10 -4.388 -14.995 -1.173 1.00 0.00 H ATOM 152 HE3 LYS A 10 -6.031 -14.463 -1.470 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -4.387 -15.708 -3.601 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -6.000 -15.477 -3.610 1.00 0.00 H ATOM 155 N LEU A 11 -7.597 -9.753 -3.080 1.00 0.00 N ATOM 156 CA LEU A 11 -8.567 -8.832 -2.514 1.00 0.00 C ATOM 157 C LEU A 11 -7.861 -7.536 -2.112 1.00 0.00 C ATOM 158 O LEU A 11 -7.798 -7.200 -0.930 1.00 0.00 O ATOM 159 CB LEU A 11 -9.330 -9.499 -1.367 1.00 0.00 C ATOM 160 CG LEU A 11 -10.805 -9.805 -1.631 1.00 0.00 C ATOM 161 CD1 LEU A 11 -11.059 -11.314 -1.640 1.00 0.00 C ATOM 162 CD2 LEU A 11 -11.705 -9.080 -0.628 1.00 0.00 C ATOM 163 H LEU A 11 -7.394 -10.554 -2.517 1.00 0.00 H ATOM 164 HA LEU A 11 -9.294 -8.603 -3.293 1.00 0.00 H ATOM 165 HB2 LEU A 11 -8.825 -10.430 -1.113 1.00 0.00 H ATOM 166 HB3 LEU A 11 -9.265 -8.853 -0.490 1.00 0.00 H ATOM 167 HG LEU A 11 -11.060 -9.430 -2.622 1.00 0.00 H ATOM 168 HD11 LEU A 11 -10.563 -11.771 -0.783 1.00 0.00 H ATOM 169 HD12 LEU A 11 -12.130 -11.503 -1.584 1.00 0.00 H ATOM 170 HD13 LEU A 11 -10.661 -11.744 -2.561 1.00 0.00 H ATOM 171 HD21 LEU A 11 -11.459 -8.018 -0.622 1.00 0.00 H ATOM 172 HD22 LEU A 11 -12.748 -9.210 -0.916 1.00 0.00 H ATOM 173 HD23 LEU A 11 -11.548 -9.494 0.367 1.00 0.00 H ATOM 174 N SER A 12 -7.347 -6.844 -3.117 1.00 0.00 N ATOM 175 CA SER A 12 -6.647 -5.592 -2.884 1.00 0.00 C ATOM 176 C SER A 12 -7.649 -4.437 -2.819 1.00 0.00 C ATOM 177 O SER A 12 -8.142 -3.979 -3.848 1.00 0.00 O ATOM 178 CB SER A 12 -5.607 -5.331 -3.976 1.00 0.00 C ATOM 179 OG SER A 12 -5.507 -3.946 -4.297 1.00 0.00 O ATOM 180 H SER A 12 -7.403 -7.125 -4.076 1.00 0.00 H ATOM 181 HA SER A 12 -6.145 -5.717 -1.926 1.00 0.00 H ATOM 182 HB2 SER A 12 -4.636 -5.697 -3.644 1.00 0.00 H ATOM 183 HB3 SER A 12 -5.872 -5.893 -4.871 1.00 0.00 H ATOM 184 HG SER A 12 -6.191 -3.704 -4.985 1.00 0.00 H ATOM 185 N GLY A 13 -7.920 -4.000 -1.597 1.00 0.00 N ATOM 186 CA GLY A 13 -8.854 -2.907 -1.384 1.00 0.00 C ATOM 187 C GLY A 13 -8.134 -1.668 -0.850 1.00 0.00 C ATOM 188 O GLY A 13 -8.160 -1.398 0.350 1.00 0.00 O ATOM 189 H GLY A 13 -7.514 -4.378 -0.765 1.00 0.00 H ATOM 190 HA2 GLY A 13 -9.356 -2.666 -2.320 1.00 0.00 H ATOM 191 HA3 GLY A 13 -9.625 -3.217 -0.678 1.00 0.00 H ATOM 192 N ALA A 14 -7.508 -0.944 -1.768 1.00 0.00 N ATOM 193 CA ALA A 14 -6.783 0.261 -1.405 1.00 0.00 C ATOM 194 C ALA A 14 -6.063 0.809 -2.639 1.00 0.00 C ATOM 195 O ALA A 14 -6.649 1.551 -3.425 1.00 0.00 O ATOM 196 CB ALA A 14 -5.819 -0.050 -0.258 1.00 0.00 C ATOM 197 H ALA A 14 -7.492 -1.171 -2.741 1.00 0.00 H ATOM 198 HA ALA A 14 -7.510 0.996 -1.063 1.00 0.00 H ATOM 199 HB1 ALA A 14 -6.373 -0.096 0.680 1.00 0.00 H ATOM 200 HB2 ALA A 14 -5.333 -1.008 -0.440 1.00 0.00 H ATOM 201 HB3 ALA A 14 -5.064 0.734 -0.195 1.00 0.00 H ATOM 202 N GLN A 15 -4.803 0.421 -2.770 1.00 0.00 N ATOM 203 CA GLN A 15 -3.997 0.863 -3.896 1.00 0.00 C ATOM 204 C GLN A 15 -3.600 -0.330 -4.766 1.00 0.00 C ATOM 205 O GLN A 15 -4.397 -1.242 -4.979 1.00 0.00 O ATOM 206 CB GLN A 15 -2.762 1.629 -3.418 1.00 0.00 C ATOM 207 CG GLN A 15 -2.304 2.643 -4.468 1.00 0.00 C ATOM 208 CD GLN A 15 -2.326 4.065 -3.903 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.560 4.290 -2.727 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.070 5.009 -4.804 1.00 0.00 N ATOM 211 H GLN A 15 -4.334 -0.184 -2.127 1.00 0.00 H ATOM 212 HA GLN A 15 -4.638 1.538 -4.463 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.988 2.144 -2.484 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.954 0.928 -3.208 1.00 0.00 H ATOM 215 HG2 GLN A 15 -1.297 2.396 -4.803 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.954 2.585 -5.341 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.886 4.756 -5.754 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.061 5.971 -4.532 1.00 0.00 H ATOM 219 N TYR A 16 -2.366 -0.286 -5.247 1.00 0.00 N ATOM 220 CA TYR A 16 -1.852 -1.352 -6.091 1.00 0.00 C ATOM 221 C TYR A 16 -0.455 -1.783 -5.640 1.00 0.00 C ATOM 222 O TYR A 16 0.545 -1.242 -6.107 1.00 0.00 O ATOM 223 CB TYR A 16 -1.763 -0.769 -7.501 1.00 0.00 C ATOM 224 CG TYR A 16 -1.338 0.701 -7.541 1.00 0.00 C ATOM 225 CD1 TYR A 16 -2.288 1.697 -7.429 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.007 1.031 -7.689 1.00 0.00 C ATOM 227 CE1 TYR A 16 -1.888 3.079 -7.466 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.393 2.414 -7.726 1.00 0.00 C ATOM 229 CZ TYR A 16 -0.567 3.370 -7.613 1.00 0.00 C ATOM 230 OH TYR A 16 -0.190 4.675 -7.648 1.00 0.00 O ATOM 231 H TYR A 16 -1.723 0.459 -5.070 1.00 0.00 H ATOM 232 HA TYR A 16 -2.531 -2.202 -6.008 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.053 -1.357 -8.083 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.734 -0.869 -7.988 1.00 0.00 H ATOM 235 HD1 TYR A 16 -3.340 1.436 -7.311 1.00 0.00 H ATOM 236 HD2 TYR A 16 0.743 0.244 -7.778 1.00 0.00 H ATOM 237 HE1 TYR A 16 -2.627 3.875 -7.378 1.00 0.00 H ATOM 238 HE2 TYR A 16 1.441 2.688 -7.843 1.00 0.00 H ATOM 239 HH TYR A 16 -0.073 5.023 -6.718 1.00 0.00 H ATOM 240 N GLN A 17 -0.432 -2.752 -4.738 1.00 0.00 N ATOM 241 CA GLN A 17 0.826 -3.263 -4.219 1.00 0.00 C ATOM 242 C GLN A 17 1.686 -2.114 -3.688 1.00 0.00 C ATOM 243 O GLN A 17 2.891 -2.269 -3.503 1.00 0.00 O ATOM 244 CB GLN A 17 1.576 -4.061 -5.286 1.00 0.00 C ATOM 245 CG GLN A 17 2.482 -5.115 -4.647 1.00 0.00 C ATOM 246 CD GLN A 17 1.681 -6.354 -4.242 1.00 0.00 C ATOM 247 OE1 GLN A 17 0.558 -6.273 -3.774 1.00 0.00 O ATOM 248 NE2 GLN A 17 2.319 -7.502 -4.450 1.00 0.00 N ATOM 249 H GLN A 17 -1.251 -3.188 -4.362 1.00 0.00 H ATOM 250 HA GLN A 17 0.553 -3.929 -3.400 1.00 0.00 H ATOM 251 HB2 GLN A 17 0.862 -4.545 -5.952 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.174 -3.384 -5.898 1.00 0.00 H ATOM 253 HG2 GLN A 17 3.268 -5.398 -5.348 1.00 0.00 H ATOM 254 HG3 GLN A 17 2.974 -4.693 -3.771 1.00 0.00 H ATOM 255 HE21 GLN A 17 3.240 -7.499 -4.839 1.00 0.00 H ATOM 256 HE22 GLN A 17 1.878 -8.369 -4.217 1.00 0.00 H ATOM 257 N GLN A 18 1.031 -0.984 -3.459 1.00 0.00 N ATOM 258 CA GLN A 18 1.721 0.190 -2.953 1.00 0.00 C ATOM 259 C GLN A 18 2.044 0.018 -1.467 1.00 0.00 C ATOM 260 O GLN A 18 2.626 0.907 -0.848 1.00 0.00 O ATOM 261 CB GLN A 18 0.895 1.456 -3.191 1.00 0.00 C ATOM 262 CG GLN A 18 1.749 2.558 -3.820 1.00 0.00 C ATOM 263 CD GLN A 18 2.473 3.371 -2.745 1.00 0.00 C ATOM 264 OE1 GLN A 18 3.586 3.070 -2.346 1.00 0.00 O ATOM 265 NE2 GLN A 18 1.782 4.416 -2.299 1.00 0.00 N ATOM 266 H GLN A 18 0.050 -0.865 -3.612 1.00 0.00 H ATOM 267 HA GLN A 18 2.645 0.254 -3.528 1.00 0.00 H ATOM 268 HB2 GLN A 18 0.052 1.228 -3.844 1.00 0.00 H ATOM 269 HB3 GLN A 18 0.479 1.807 -2.246 1.00 0.00 H ATOM 270 HG2 GLN A 18 2.478 2.117 -4.499 1.00 0.00 H ATOM 271 HG3 GLN A 18 1.118 3.218 -4.415 1.00 0.00 H ATOM 272 HE21 GLN A 18 0.873 4.608 -2.668 1.00 0.00 H ATOM 273 HE22 GLN A 18 2.172 5.009 -1.594 1.00 0.00 H ATOM 274 N HIS A 19 1.652 -1.131 -0.939 1.00 0.00 N ATOM 275 CA HIS A 19 1.892 -1.432 0.463 1.00 0.00 C ATOM 276 C HIS A 19 3.292 -0.957 0.857 1.00 0.00 C ATOM 277 O HIS A 19 3.476 -0.368 1.920 1.00 0.00 O ATOM 278 CB HIS A 19 1.669 -2.919 0.746 1.00 0.00 C ATOM 279 CG HIS A 19 0.362 -3.222 1.439 1.00 0.00 C ATOM 280 ND1 HIS A 19 0.251 -4.163 2.449 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.884 -2.699 1.261 1.00 0.00 C ATOM 282 CE1 HIS A 19 -1.012 -4.198 2.850 1.00 0.00 C ATOM 283 NE2 HIS A 19 -1.713 -3.290 2.112 1.00 0.00 N ATOM 284 H HIS A 19 1.179 -1.849 -1.449 1.00 0.00 H ATOM 285 HA HIS A 19 1.154 -0.870 1.034 1.00 0.00 H ATOM 286 HB2 HIS A 19 1.704 -3.467 -0.196 1.00 0.00 H ATOM 287 HB3 HIS A 19 2.490 -3.288 1.360 1.00 0.00 H ATOM 288 HD1 HIS A 19 0.995 -4.722 2.812 1.00 0.00 H ATOM 289 HD2 HIS A 19 -1.154 -1.928 0.540 1.00 0.00 H ATOM 290 HE1 HIS A 19 -1.418 -4.838 3.633 1.00 0.00 H ATOM 291 N GLY A 20 4.245 -1.231 -0.023 1.00 0.00 N ATOM 292 CA GLY A 20 5.623 -0.840 0.219 1.00 0.00 C ATOM 293 C GLY A 20 6.571 -2.026 0.030 1.00 0.00 C ATOM 294 O GLY A 20 6.816 -2.785 0.967 1.00 0.00 O ATOM 295 H GLY A 20 4.087 -1.712 -0.887 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.900 -0.036 -0.462 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.721 -0.449 1.231 1.00 0.00 H ATOM 298 N ARG A 21 7.078 -2.148 -1.188 1.00 0.00 N ATOM 299 CA ARG A 21 7.994 -3.229 -1.512 1.00 0.00 C ATOM 300 C ARG A 21 8.884 -3.549 -0.309 1.00 0.00 C ATOM 301 O ARG A 21 9.475 -2.650 0.287 1.00 0.00 O ATOM 302 CB ARG A 21 8.876 -2.864 -2.708 1.00 0.00 C ATOM 303 CG ARG A 21 9.544 -4.108 -3.298 1.00 0.00 C ATOM 304 CD ARG A 21 10.471 -3.736 -4.456 1.00 0.00 C ATOM 305 NE ARG A 21 10.305 -4.699 -5.566 1.00 0.00 N ATOM 306 CZ ARG A 21 10.563 -4.414 -6.861 1.00 0.00 C ATOM 307 NH1 ARG A 21 11.001 -3.188 -7.218 1.00 0.00 N ATOM 308 NH2 ARG A 21 10.379 -5.351 -7.772 1.00 0.00 N ATOM 309 H ARG A 21 6.874 -1.527 -1.944 1.00 0.00 H ATOM 310 HA ARG A 21 7.352 -4.074 -1.761 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.274 -2.372 -3.472 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.639 -2.150 -2.397 1.00 0.00 H ATOM 313 HG2 ARG A 21 10.112 -4.622 -2.522 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.780 -4.803 -3.647 1.00 0.00 H ATOM 315 HD2 ARG A 21 10.248 -2.726 -4.802 1.00 0.00 H ATOM 316 HD3 ARG A 21 11.507 -3.734 -4.116 1.00 0.00 H ATOM 317 HE ARG A 21 9.982 -5.620 -5.344 1.00 0.00 H ATOM 318 HH11 ARG A 21 11.137 -2.483 -6.521 1.00 0.00 H ATOM 319 HH12 ARG A 21 11.189 -2.985 -8.179 1.00 0.00 H ATOM 320 HH22 ARG A 21 10.546 -5.222 -8.749 1.00 0.00 H ATOM 321 N ALA A 22 8.952 -4.832 0.011 1.00 0.00 N ATOM 322 CA ALA A 22 9.760 -5.282 1.132 1.00 0.00 C ATOM 323 C ALA A 22 11.214 -5.431 0.681 1.00 0.00 C ATOM 324 O ALA A 22 11.579 -6.435 0.072 1.00 0.00 O ATOM 325 CB ALA A 22 9.185 -6.588 1.685 1.00 0.00 C ATOM 326 H ALA A 22 8.468 -5.558 -0.479 1.00 0.00 H ATOM 327 HA ALA A 22 9.705 -4.520 1.908 1.00 0.00 H ATOM 328 HB1 ALA A 22 9.537 -7.425 1.081 1.00 0.00 H ATOM 329 HB2 ALA A 22 9.512 -6.723 2.715 1.00 0.00 H ATOM 330 HB3 ALA A 22 8.097 -6.549 1.651 1.00 0.00 H ATOM 331 N LEU A 23 12.005 -4.415 0.996 1.00 0.00 N ATOM 332 CA LEU A 23 13.411 -4.420 0.630 1.00 0.00 C ATOM 333 C LEU A 23 14.035 -5.756 1.038 1.00 0.00 C ATOM 334 O LEU A 23 14.127 -6.065 2.225 1.00 0.00 O ATOM 335 CB LEU A 23 14.122 -3.201 1.221 1.00 0.00 C ATOM 336 CG LEU A 23 13.588 -1.836 0.787 1.00 0.00 C ATOM 337 CD1 LEU A 23 14.196 -0.715 1.632 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.809 -1.610 -0.710 1.00 0.00 C ATOM 339 H LEU A 23 11.700 -3.602 1.491 1.00 0.00 H ATOM 340 HA LEU A 23 13.466 -4.330 -0.455 1.00 0.00 H ATOM 341 HB2 LEU A 23 14.064 -3.264 2.308 1.00 0.00 H ATOM 342 HB3 LEU A 23 15.177 -3.258 0.955 1.00 0.00 H ATOM 343 HG LEU A 23 12.512 -1.820 0.959 1.00 0.00 H ATOM 344 HD11 LEU A 23 15.104 -1.076 2.115 1.00 0.00 H ATOM 345 HD12 LEU A 23 14.438 0.132 0.991 1.00 0.00 H ATOM 346 HD13 LEU A 23 13.480 -0.403 2.392 1.00 0.00 H ATOM 347 HD21 LEU A 23 13.007 -2.089 -1.272 1.00 0.00 H ATOM 348 HD22 LEU A 23 13.813 -0.541 -0.920 1.00 0.00 H ATOM 349 HD23 LEU A 23 14.766 -2.042 -1.004 1.00 0.00 H HETATM 350 N NH2 A 224 14.448 -6.512 0.031 1.00 0.00 N HETATM 351 HN1 NH2 A 224 14.867 -7.402 0.213 1.00 0.00 H HETATM 352 HN2 NH2 A 224 14.338 -6.194 -0.910 1.00 0.00 H TER 353 NH2 A 224