ATOM 1 C GLY A 1 4.337 -32.200 0.820 1.00 0.00 A ATOM 2 CA GLY A 1 5.520 -33.131 0.646 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.152 -33.973 2.553 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.382 -32.549 0.354 1.00 0.00 A ATOM 5 HA1 GLY A 1 5.294 -33.839 -0.138 1.00 0.00 A ATOM 6 N GLY A 1 5.836 -33.862 1.859 1.00 0.00 A ATOM 7 O GLY A 1 3.205 -32.556 0.490 1.00 0.00 A ATOM 8 C SER A 2 4.054 -28.609 1.308 1.00 0.00 A ATOM 9 CA SER A 2 3.543 -30.023 1.566 1.00 0.00 A ATOM 10 CB SER A 2 3.009 -30.132 2.996 1.00 0.00 A ATOM 11 HN SER A 2 5.519 -30.781 1.585 1.00 0.00 A ATOM 12 HA SER A 2 2.740 -30.235 0.874 1.00 0.00 A ATOM 13 HB2 SER A 2 2.193 -29.438 3.126 1.00 0.00 A ATOM 14 HB1 SER A 2 2.658 -31.139 3.170 1.00 0.00 A ATOM 15 HG SER A 2 4.607 -29.161 3.581 1.00 0.00 A ATOM 16 N SER A 2 4.597 -31.006 1.342 1.00 0.00 A ATOM 17 O SER A 2 5.014 -28.161 1.935 1.00 0.00 A ATOM 18 OG SER A 2 4.021 -29.831 3.941 1.00 0.00 A ATOM 19 C SER A 3 3.850 -25.669 1.279 1.00 0.00 A ATOM 20 CA SER A 3 3.798 -26.551 0.035 1.00 0.00 A ATOM 21 CB SER A 3 2.821 -25.959 -0.983 1.00 0.00 A ATOM 22 HN SER A 3 2.650 -28.325 -0.086 1.00 0.00 A ATOM 23 HA SER A 3 4.783 -26.590 -0.405 1.00 0.00 A ATOM 24 HB2 SER A 3 2.937 -26.469 -1.928 1.00 0.00 A ATOM 25 HB1 SER A 3 1.810 -26.090 -0.625 1.00 0.00 A ATOM 26 HG SER A 3 3.089 -24.385 -2.118 1.00 0.00 A ATOM 27 N SER A 3 3.407 -27.912 0.380 1.00 0.00 A ATOM 28 O SER A 3 4.788 -24.895 1.467 1.00 0.00 A ATOM 29 OG SER A 3 3.062 -24.576 -1.178 1.00 0.00 A ATOM 30 C GLY A 4 2.559 -23.527 3.066 1.00 0.00 A ATOM 31 CA GLY A 4 2.781 -25.001 3.342 1.00 0.00 A ATOM 32 HN GLY A 4 2.112 -26.425 1.925 1.00 0.00 A ATOM 33 HA2 GLY A 4 1.975 -25.365 3.962 1.00 0.00 A ATOM 34 HA1 GLY A 4 3.713 -25.119 3.875 1.00 0.00 A ATOM 35 N GLY A 4 2.833 -25.792 2.127 1.00 0.00 A ATOM 36 O GLY A 4 3.207 -22.671 3.668 1.00 0.00 A ATOM 37 C SER A 5 0.017 -21.404 2.403 1.00 0.00 A ATOM 38 CA SER A 5 1.342 -21.849 1.790 1.00 0.00 A ATOM 39 CB SER A 5 1.291 -21.695 0.269 1.00 0.00 A ATOM 40 HN SER A 5 1.160 -23.956 1.704 1.00 0.00 A ATOM 41 HA SER A 5 2.133 -21.225 2.180 1.00 0.00 A ATOM 42 HB2 SER A 5 0.820 -22.565 -0.162 1.00 0.00 A ATOM 43 HB1 SER A 5 0.719 -20.813 0.018 1.00 0.00 A ATOM 44 HG SER A 5 2.967 -20.721 -0.010 1.00 0.00 A ATOM 45 N SER A 5 1.643 -23.229 2.150 1.00 0.00 A ATOM 46 O SER A 5 -0.694 -22.200 3.015 1.00 0.00 A ATOM 47 OG SER A 5 2.593 -21.564 -0.274 1.00 0.00 A ATOM 48 C SER A 6 -2.025 -18.396 1.928 1.00 0.00 A ATOM 49 CA SER A 6 -1.545 -19.574 2.770 1.00 0.00 A ATOM 50 CB SER A 6 -1.341 -19.130 4.220 1.00 0.00 A ATOM 51 HN SER A 6 0.301 -19.542 1.734 1.00 0.00 A ATOM 52 HA SER A 6 -2.294 -20.350 2.742 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.988 -19.966 4.804 1.00 0.00 A ATOM 54 HB1 SER A 6 -0.610 -18.335 4.251 1.00 0.00 A ATOM 55 HG SER A 6 -2.606 -18.931 5.703 1.00 0.00 A ATOM 56 N SER A 6 -0.307 -20.127 2.232 1.00 0.00 A ATOM 57 O SER A 6 -1.265 -17.827 1.145 1.00 0.00 A ATOM 58 OG SER A 6 -2.553 -18.659 4.784 1.00 0.00 A ATOM 59 C GLY A 7 -5.356 -17.043 1.175 1.00 0.00 A ATOM 60 CA GLY A 7 -3.854 -16.926 1.346 1.00 0.00 A ATOM 61 HN GLY A 7 -3.852 -18.523 2.735 1.00 0.00 A ATOM 62 HA2 GLY A 7 -3.632 -16.005 1.864 1.00 0.00 A ATOM 63 HA1 GLY A 7 -3.394 -16.897 0.369 1.00 0.00 A ATOM 64 N GLY A 7 -3.293 -18.034 2.096 1.00 0.00 A ATOM 65 O GLY A 7 -5.849 -17.242 0.064 1.00 0.00 A ATOM 66 C THR A 8 -8.184 -15.896 3.056 1.00 0.00 A ATOM 67 CA THR A 8 -7.541 -17.017 2.246 1.00 0.00 A ATOM 68 CB THR A 8 -8.027 -18.373 2.792 1.00 0.00 A ATOM 69 CG2 THR A 8 -9.545 -18.459 2.755 1.00 0.00 A ATOM 70 HN THR A 8 -5.636 -16.763 3.134 1.00 0.00 A ATOM 71 HA THR A 8 -7.858 -16.932 1.217 1.00 0.00 A ATOM 72 HB THR A 8 -7.701 -18.468 3.818 1.00 0.00 A ATOM 73 HG1 THR A 8 -7.165 -20.138 2.612 1.00 0.00 A ATOM 74 HG21 THR A 8 -9.960 -17.465 2.685 1.00 0.00 A ATOM 75 HG22 THR A 8 -9.901 -18.935 3.656 1.00 0.00 A ATOM 76 HG23 THR A 8 -9.851 -19.038 1.896 1.00 0.00 A ATOM 77 N THR A 8 -6.087 -16.921 2.278 1.00 0.00 A ATOM 78 O THR A 8 -8.430 -16.044 4.252 1.00 0.00 A ATOM 79 OG1 THR A 8 -7.464 -19.441 2.022 1.00 0.00 A ATOM 80 C GLY A 9 -8.840 -12.339 2.335 1.00 0.00 A ATOM 81 CA GLY A 9 -9.069 -13.646 3.069 1.00 0.00 A ATOM 82 HN GLY A 9 -8.237 -14.714 1.440 1.00 0.00 A ATOM 83 HA2 GLY A 9 -10.131 -13.821 3.148 1.00 0.00 A ATOM 84 HA1 GLY A 9 -8.652 -13.565 4.062 1.00 0.00 A ATOM 85 N GLY A 9 -8.455 -14.775 2.394 1.00 0.00 A ATOM 86 O GLY A 9 -7.886 -11.618 2.623 1.00 0.00 A ATOM 87 C GLU A 10 -9.163 -9.642 1.488 1.00 0.00 A ATOM 88 CA GLU A 10 -9.604 -10.807 0.606 1.00 0.00 A ATOM 89 CB GLU A 10 -10.940 -10.476 -0.064 1.00 0.00 A ATOM 90 CD GLU A 10 -12.037 -8.584 1.201 1.00 0.00 A ATOM 91 CG GLU A 10 -12.029 -10.074 0.916 1.00 0.00 A ATOM 92 HN GLU A 10 -10.457 -12.650 1.201 1.00 0.00 A ATOM 93 HA GLU A 10 -8.859 -10.966 -0.158 1.00 0.00 A ATOM 94 HB2 GLU A 10 -10.789 -9.662 -0.758 1.00 0.00 A ATOM 95 HB1 GLU A 10 -11.279 -11.344 -0.610 1.00 0.00 A ATOM 96 HG2 GLU A 10 -12.988 -10.350 0.503 1.00 0.00 A ATOM 97 HG1 GLU A 10 -11.873 -10.602 1.845 1.00 0.00 A ATOM 98 N GLU A 10 -9.718 -12.035 1.384 1.00 0.00 A ATOM 99 O GLU A 10 -9.473 -9.600 2.678 1.00 0.00 A ATOM 100 OE1 GLU A 10 -11.008 -7.925 0.943 1.00 0.00 A ATOM 101 OE2 GLU A 10 -13.072 -8.078 1.681 1.00 0.00 A ATOM 102 C ASN A 11 -8.292 -6.246 0.883 1.00 0.00 A ATOM 103 CA ASN A 11 -7.953 -7.535 1.627 1.00 0.00 A ATOM 104 CB ASN A 11 -6.441 -7.633 1.838 1.00 0.00 A ATOM 105 CG ASN A 11 -6.077 -8.548 2.991 1.00 0.00 A ATOM 106 HN ASN A 11 -8.224 -8.789 -0.057 1.00 0.00 A ATOM 107 HA ASN A 11 -8.442 -7.521 2.589 1.00 0.00 A ATOM 108 HB2 ASN A 11 -5.982 -8.018 0.939 1.00 0.00 A ATOM 109 HB1 ASN A 11 -6.048 -6.649 2.045 1.00 0.00 A ATOM 110 HD21 ASN A 11 -5.469 -9.950 1.717 1.00 0.00 A ATOM 111 HD22 ASN A 11 -5.331 -10.347 3.393 1.00 0.00 A ATOM 112 N ASN A 11 -8.438 -8.699 0.895 1.00 0.00 A ATOM 113 ND2 ASN A 11 -5.575 -9.735 2.668 1.00 0.00 A ATOM 114 O ASN A 11 -8.272 -6.185 -0.346 1.00 0.00 A ATOM 115 OD1 ASN A 11 -6.245 -8.193 4.157 1.00 0.00 A ATOM 116 C PRO A 12 -7.757 -3.187 0.447 1.00 0.00 A ATOM 117 CA PRO A 12 -8.957 -3.882 1.082 1.00 0.00 A ATOM 118 CB PRO A 12 -9.452 -3.091 2.296 1.00 0.00 A ATOM 119 CD PRO A 12 -8.653 -5.189 3.118 1.00 0.00 A ATOM 120 CG PRO A 12 -8.782 -3.731 3.463 1.00 0.00 A ATOM 121 HA PRO A 12 -9.751 -3.962 0.354 1.00 0.00 A ATOM 122 HB2 PRO A 12 -9.165 -2.054 2.194 1.00 0.00 A ATOM 123 HB1 PRO A 12 -10.526 -3.168 2.366 1.00 0.00 A ATOM 124 HD2 PRO A 12 -7.742 -5.595 3.531 1.00 0.00 A ATOM 125 HD1 PRO A 12 -9.510 -5.739 3.477 1.00 0.00 A ATOM 126 HG2 PRO A 12 -7.807 -3.293 3.612 1.00 0.00 A ATOM 127 HG1 PRO A 12 -9.390 -3.608 4.347 1.00 0.00 A ATOM 128 N PRO A 12 -8.609 -5.189 1.646 1.00 0.00 A ATOM 129 O PRO A 12 -7.831 -2.710 -0.686 1.00 0.00 A ATOM 130 C PHE A 13 -4.222 -2.948 1.497 1.00 0.00 A ATOM 131 CA PHE A 13 -5.436 -2.496 0.692 1.00 0.00 A ATOM 132 CB PHE A 13 -5.570 -0.973 0.760 1.00 0.00 A ATOM 133 CD1 PHE A 13 -6.995 -0.334 -1.204 1.00 0.00 A ATOM 134 CD2 PHE A 13 -7.909 -0.095 0.985 1.00 0.00 A ATOM 135 CE1 PHE A 13 -8.172 0.141 -1.751 1.00 0.00 A ATOM 136 CE2 PHE A 13 -9.089 0.381 0.444 1.00 0.00 A ATOM 137 CG PHE A 13 -6.850 -0.457 0.169 1.00 0.00 A ATOM 138 CZ PHE A 13 -9.221 0.498 -0.925 1.00 0.00 A ATOM 139 HN PHE A 13 -6.655 -3.532 2.079 1.00 0.00 A ATOM 140 HA PHE A 13 -5.301 -2.791 -0.337 1.00 0.00 A ATOM 141 HB2 PHE A 13 -5.533 -0.662 1.793 1.00 0.00 A ATOM 142 HB1 PHE A 13 -4.749 -0.523 0.222 1.00 0.00 A ATOM 143 HD1 PHE A 13 -6.176 -0.614 -1.851 1.00 0.00 A ATOM 144 HD2 PHE A 13 -7.807 -0.187 2.057 1.00 0.00 A ATOM 145 HE1 PHE A 13 -8.272 0.232 -2.822 1.00 0.00 A ATOM 146 HE2 PHE A 13 -9.907 0.659 1.092 1.00 0.00 A ATOM 147 HZ PHE A 13 -10.141 0.871 -1.350 1.00 0.00 A ATOM 148 N PHE A 13 -6.652 -3.133 1.183 1.00 0.00 A ATOM 149 O PHE A 13 -4.346 -3.348 2.656 1.00 0.00 A ATOM 150 C ILE A 14 -0.632 -2.452 1.042 1.00 0.00 A ATOM 151 CA ILE A 14 -1.812 -3.283 1.535 1.00 0.00 A ATOM 152 CB ILE A 14 -1.508 -4.775 1.301 1.00 0.00 A ATOM 153 CD1 ILE A 14 -2.553 -7.092 1.437 1.00 0.00 A ATOM 154 CG1 ILE A 14 -2.639 -5.642 1.858 1.00 0.00 A ATOM 155 CG2 ILE A 14 -0.181 -5.151 1.941 1.00 0.00 A ATOM 156 HN ILE A 14 -3.015 -2.555 -0.047 1.00 0.00 A ATOM 157 HA ILE A 14 -1.933 -3.123 2.597 1.00 0.00 A ATOM 158 HB ILE A 14 -1.428 -4.940 0.238 1.00 0.00 A ATOM 159 HD11 ILE A 14 -2.708 -7.166 0.370 1.00 0.00 A ATOM 160 HD12 ILE A 14 -1.577 -7.482 1.686 1.00 0.00 A ATOM 161 HD13 ILE A 14 -3.312 -7.662 1.951 1.00 0.00 A ATOM 162 HG12 ILE A 14 -2.613 -5.608 2.936 1.00 0.00 A ATOM 163 HG11 ILE A 14 -3.586 -5.251 1.513 1.00 0.00 A ATOM 164 HG21 ILE A 14 0.622 -4.638 1.433 1.00 0.00 A ATOM 165 HG22 ILE A 14 -0.189 -4.864 2.981 1.00 0.00 A ATOM 166 HG23 ILE A 14 -0.033 -6.218 1.863 1.00 0.00 A ATOM 167 N ILE A 14 -3.049 -2.882 0.876 1.00 0.00 A ATOM 168 O ILE A 14 -0.485 -2.213 -0.157 1.00 0.00 A ATOM 169 C CYS A 15 2.473 -2.079 1.025 1.00 0.00 A ATOM 170 CA CYS A 15 1.376 -1.213 1.637 1.00 0.00 A ATOM 171 CB CYS A 15 1.909 -0.501 2.883 1.00 0.00 A ATOM 172 HN CYS A 15 0.037 -2.240 2.915 1.00 0.00 A ATOM 173 HA CYS A 15 1.073 -0.473 0.913 1.00 0.00 A ATOM 174 HB2 CYS A 15 1.075 -0.123 3.456 1.00 0.00 A ATOM 175 HB1 CYS A 15 2.461 -1.209 3.484 1.00 0.00 A ATOM 176 N CYS A 15 0.207 -2.016 1.975 1.00 0.00 A ATOM 177 O CYS A 15 3.331 -2.606 1.734 1.00 0.00 A ATOM 178 SG CYS A 15 3.014 0.902 2.522 1.00 0.00 A ATOM 179 C SER A 16 4.823 -2.800 -0.432 1.00 0.00 A ATOM 180 CA SER A 16 3.427 -3.026 -1.005 1.00 0.00 A ATOM 181 CB SER A 16 3.415 -2.690 -2.497 1.00 0.00 A ATOM 182 HN SER A 16 1.730 -1.776 -0.806 1.00 0.00 A ATOM 183 HA SER A 16 3.162 -4.065 -0.876 1.00 0.00 A ATOM 184 HB2 SER A 16 3.744 -1.672 -2.637 1.00 0.00 A ATOM 185 HB1 SER A 16 4.083 -3.360 -3.019 1.00 0.00 A ATOM 186 HG SER A 16 2.176 -3.108 -3.956 1.00 0.00 A ATOM 187 N SER A 16 2.439 -2.222 -0.296 1.00 0.00 A ATOM 188 O SER A 16 5.682 -3.678 -0.500 1.00 0.00 A ATOM 189 OG SER A 16 2.113 -2.828 -3.040 1.00 0.00 A ATOM 190 C GLU A 17 6.645 -2.172 1.908 1.00 0.00 A ATOM 191 CA GLU A 17 6.331 -1.273 0.715 1.00 0.00 A ATOM 192 CB GLU A 17 6.347 0.194 1.150 1.00 0.00 A ATOM 193 CD GLU A 17 7.690 0.986 -0.838 1.00 0.00 A ATOM 194 CG GLU A 17 6.433 1.171 -0.010 1.00 0.00 A ATOM 195 HN GLU A 17 4.315 -0.957 0.155 1.00 0.00 A ATOM 196 HA GLU A 17 7.087 -1.423 -0.041 1.00 0.00 A ATOM 197 HB2 GLU A 17 5.443 0.402 1.704 1.00 0.00 A ATOM 198 HB1 GLU A 17 7.199 0.357 1.794 1.00 0.00 A ATOM 199 HG2 GLU A 17 5.575 1.027 -0.650 1.00 0.00 A ATOM 200 HG1 GLU A 17 6.423 2.178 0.382 1.00 0.00 A ATOM 201 N GLU A 17 5.040 -1.616 0.132 1.00 0.00 A ATOM 202 O GLU A 17 7.583 -2.968 1.870 1.00 0.00 A ATOM 203 OE1 GLU A 17 8.723 0.582 -0.265 1.00 0.00 A ATOM 204 OE2 GLU A 17 7.639 1.245 -2.058 1.00 0.00 A ATOM 205 C CYS A 18 5.040 -3.982 4.231 1.00 0.00 A ATOM 206 CA CYS A 18 6.045 -2.835 4.172 1.00 0.00 A ATOM 207 CB CYS A 18 5.907 -1.957 5.417 1.00 0.00 A ATOM 208 HN CYS A 18 5.121 -1.385 2.937 1.00 0.00 A ATOM 209 HA CYS A 18 7.042 -3.247 4.142 1.00 0.00 A ATOM 210 HB2 CYS A 18 5.896 -2.588 6.294 1.00 0.00 A ATOM 211 HB1 CYS A 18 6.753 -1.288 5.472 1.00 0.00 A ATOM 212 N CYS A 18 5.853 -2.037 2.967 1.00 0.00 A ATOM 213 O CYS A 18 5.391 -5.113 4.565 1.00 0.00 A ATOM 214 SG CYS A 18 4.394 -0.942 5.447 1.00 0.00 A ATOM 215 C GLY A 19 1.739 -4.469 5.031 1.00 0.00 A ATOM 216 CA GLY A 19 2.750 -4.696 3.925 1.00 0.00 A ATOM 217 HN GLY A 19 3.565 -2.762 3.644 1.00 0.00 A ATOM 218 HA2 GLY A 19 2.237 -4.691 2.975 1.00 0.00 A ATOM 219 HA1 GLY A 19 3.212 -5.663 4.068 1.00 0.00 A ATOM 220 N GLY A 19 3.787 -3.681 3.903 1.00 0.00 A ATOM 221 O GLY A 19 1.367 -5.402 5.743 1.00 0.00 A ATOM 222 C LYS A 20 -1.067 -2.693 5.600 1.00 0.00 A ATOM 223 CA LYS A 20 0.321 -2.877 6.206 1.00 0.00 A ATOM 224 CB LYS A 20 0.748 -1.598 6.929 1.00 0.00 A ATOM 225 CD LYS A 20 0.404 -0.305 9.055 1.00 0.00 A ATOM 226 CE LYS A 20 -0.367 -0.403 10.363 1.00 0.00 A ATOM 227 CG LYS A 20 -0.263 -1.112 7.954 1.00 0.00 A ATOM 228 HN LYS A 20 1.629 -2.525 4.579 1.00 0.00 A ATOM 229 HA LYS A 20 0.285 -3.688 6.917 1.00 0.00 A ATOM 230 HB2 LYS A 20 1.684 -1.780 7.435 1.00 0.00 A ATOM 231 HB1 LYS A 20 0.890 -0.816 6.197 1.00 0.00 A ATOM 232 HD2 LYS A 20 1.404 -0.682 9.211 1.00 0.00 A ATOM 233 HD1 LYS A 20 0.451 0.731 8.752 1.00 0.00 A ATOM 234 HE2 LYS A 20 0.091 0.255 11.085 1.00 0.00 A ATOM 235 HE1 LYS A 20 -1.386 -0.093 10.188 1.00 0.00 A ATOM 236 HG2 LYS A 20 -0.994 -0.491 7.459 1.00 0.00 A ATOM 237 HG1 LYS A 20 -0.754 -1.968 8.394 1.00 0.00 A ATOM 238 HZ1 LYS A 20 -0.156 -2.470 10.145 1.00 0.00 A ATOM 239 HZ2 LYS A 20 -1.299 -2.016 11.307 1.00 0.00 A ATOM 240 HZ3 LYS A 20 0.352 -1.884 11.648 1.00 0.00 A ATOM 241 N LYS A 20 1.295 -3.226 5.178 1.00 0.00 A ATOM 242 NZ LYS A 20 -0.367 -1.791 10.903 1.00 0.00 A ATOM 243 O LYS A 20 -1.239 -1.953 4.631 1.00 0.00 A ATOM 244 C VAL A 21 -4.164 -2.114 6.353 1.00 0.00 A ATOM 245 CA VAL A 21 -3.428 -3.277 5.697 1.00 0.00 A ATOM 246 CB VAL A 21 -4.205 -4.579 5.967 1.00 0.00 A ATOM 247 CG1 VAL A 21 -4.286 -4.854 7.461 1.00 0.00 A ATOM 248 CG2 VAL A 21 -5.595 -4.506 5.353 1.00 0.00 A ATOM 249 HN VAL A 21 -1.855 -3.942 6.947 1.00 0.00 A ATOM 250 HA VAL A 21 -3.397 -3.115 4.629 1.00 0.00 A ATOM 251 HB VAL A 21 -3.672 -5.396 5.502 1.00 0.00 A ATOM 252 HG11 VAL A 21 -4.546 -5.889 7.622 1.00 0.00 A ATOM 253 HG12 VAL A 21 -3.330 -4.645 7.918 1.00 0.00 A ATOM 254 HG13 VAL A 21 -5.042 -4.220 7.902 1.00 0.00 A ATOM 255 HG21 VAL A 21 -5.876 -5.480 4.980 1.00 0.00 A ATOM 256 HG22 VAL A 21 -6.303 -4.190 6.105 1.00 0.00 A ATOM 257 HG23 VAL A 21 -5.593 -3.796 4.539 1.00 0.00 A ATOM 258 N VAL A 21 -2.055 -3.369 6.178 1.00 0.00 A ATOM 259 O VAL A 21 -4.080 -1.917 7.566 1.00 0.00 A ATOM 260 C PHE A 22 -7.114 -0.320 5.686 1.00 0.00 A ATOM 261 CA PHE A 22 -5.636 -0.201 6.045 1.00 0.00 A ATOM 262 CB PHE A 22 -5.065 1.100 5.475 1.00 0.00 A ATOM 263 CD1 PHE A 22 -2.604 0.707 5.185 1.00 0.00 A ATOM 264 CD2 PHE A 22 -3.317 2.213 6.891 1.00 0.00 A ATOM 265 CE1 PHE A 22 -1.286 0.930 5.536 1.00 0.00 A ATOM 266 CE2 PHE A 22 -2.001 2.440 7.246 1.00 0.00 A ATOM 267 CG PHE A 22 -3.633 1.345 5.858 1.00 0.00 A ATOM 268 CZ PHE A 22 -0.984 1.798 6.567 1.00 0.00 A ATOM 269 HN PHE A 22 -4.912 -1.553 4.586 1.00 0.00 A ATOM 270 HA PHE A 22 -5.538 -0.186 7.120 1.00 0.00 A ATOM 271 HB2 PHE A 22 -5.118 1.066 4.398 1.00 0.00 A ATOM 272 HB1 PHE A 22 -5.653 1.930 5.835 1.00 0.00 A ATOM 273 HD1 PHE A 22 -2.838 0.028 4.378 1.00 0.00 A ATOM 274 HD2 PHE A 22 -4.113 2.715 7.423 1.00 0.00 A ATOM 275 HE1 PHE A 22 -0.492 0.427 5.004 1.00 0.00 A ATOM 276 HE2 PHE A 22 -1.769 3.119 8.053 1.00 0.00 A ATOM 277 HZ PHE A 22 0.045 1.974 6.844 1.00 0.00 A ATOM 278 N PHE A 22 -4.885 -1.346 5.544 1.00 0.00 A ATOM 279 O PHE A 22 -7.470 -0.877 4.647 1.00 0.00 A ATOM 280 C THR A 23 -9.820 1.059 5.172 1.00 0.00 A ATOM 281 CA THR A 23 -9.412 0.157 6.332 1.00 0.00 A ATOM 282 CB THR A 23 -10.190 0.578 7.593 1.00 0.00 A ATOM 283 CG2 THR A 23 -11.654 0.178 7.483 1.00 0.00 A ATOM 284 HN THR A 23 -7.628 0.637 7.364 1.00 0.00 A ATOM 285 HA THR A 23 -9.678 -0.862 6.093 1.00 0.00 A ATOM 286 HB THR A 23 -10.132 1.653 7.691 1.00 0.00 A ATOM 287 HG1 THR A 23 -9.986 0.365 9.543 1.00 0.00 A ATOM 288 HG21 THR A 23 -11.745 -0.680 6.835 1.00 0.00 A ATOM 289 HG22 THR A 23 -12.222 1.000 7.073 1.00 0.00 A ATOM 290 HG23 THR A 23 -12.033 -0.069 8.464 1.00 0.00 A ATOM 291 N THR A 23 -7.972 0.206 6.554 1.00 0.00 A ATOM 292 O THR A 23 -10.602 0.661 4.308 1.00 0.00 A ATOM 293 OG1 THR A 23 -9.609 -0.029 8.752 1.00 0.00 A ATOM 294 C HIS A 24 -8.368 3.491 3.228 1.00 0.00 A ATOM 295 CA HIS A 24 -9.592 3.234 4.102 1.00 0.00 A ATOM 296 CB HIS A 24 -10.086 4.549 4.707 1.00 0.00 A ATOM 297 CD2 HIS A 24 -12.383 5.083 3.627 1.00 0.00 A ATOM 298 CE1 HIS A 24 -11.770 6.790 2.396 1.00 0.00 A ATOM 299 CG HIS A 24 -11.060 5.280 3.835 1.00 0.00 A ATOM 300 HN HIS A 24 -8.668 2.535 5.874 1.00 0.00 A ATOM 301 HA HIS A 24 -10.375 2.813 3.490 1.00 0.00 A ATOM 302 HB2 HIS A 24 -10.574 4.344 5.648 1.00 0.00 A ATOM 303 HB1 HIS A 24 -9.241 5.199 4.878 1.00 0.00 A ATOM 304 HD1 HIS A 24 -9.810 6.744 2.980 1.00 0.00 A ATOM 305 HD2 HIS A 24 -12.998 4.319 4.083 1.00 0.00 A ATOM 306 HE1 HIS A 24 -11.793 7.621 1.707 1.00 0.00 A ATOM 307 N HIS A 24 -9.284 2.276 5.158 1.00 0.00 A ATOM 308 ND1 HIS A 24 -10.706 6.356 3.048 1.00 0.00 A ATOM 309 NE2 HIS A 24 -12.800 6.034 2.729 1.00 0.00 A ATOM 310 O HIS A 24 -7.242 3.552 3.721 1.00 0.00 A ATOM 311 C LYS A 25 -6.772 5.175 1.335 1.00 0.00 A ATOM 312 CA LYS A 25 -7.515 3.889 0.983 1.00 0.00 A ATOM 313 CB LYS A 25 -8.064 3.979 -0.442 1.00 0.00 A ATOM 314 CD LYS A 25 -7.578 4.234 -2.893 1.00 0.00 A ATOM 315 CE LYS A 25 -6.496 4.456 -3.939 1.00 0.00 A ATOM 316 CG LYS A 25 -6.984 4.050 -1.507 1.00 0.00 A ATOM 317 HN LYS A 25 -9.518 3.579 1.595 1.00 0.00 A ATOM 318 HA LYS A 25 -6.824 3.062 1.043 1.00 0.00 A ATOM 319 HB2 LYS A 25 -8.674 3.109 -0.635 1.00 0.00 A ATOM 320 HB1 LYS A 25 -8.679 4.864 -0.523 1.00 0.00 A ATOM 321 HD2 LYS A 25 -8.139 3.349 -3.155 1.00 0.00 A ATOM 322 HD1 LYS A 25 -8.237 5.090 -2.882 1.00 0.00 A ATOM 323 HE2 LYS A 25 -5.747 5.115 -3.528 1.00 0.00 A ATOM 324 HE1 LYS A 25 -6.045 3.504 -4.179 1.00 0.00 A ATOM 325 HG2 LYS A 25 -6.333 4.885 -1.293 1.00 0.00 A ATOM 326 HG1 LYS A 25 -6.412 3.133 -1.489 1.00 0.00 A ATOM 327 HZ1 LYS A 25 -6.268 5.379 -5.799 1.00 0.00 A ATOM 328 HZ2 LYS A 25 -7.643 5.879 -4.950 1.00 0.00 A ATOM 329 HZ3 LYS A 25 -7.617 4.363 -5.699 1.00 0.00 A ATOM 330 N LYS A 25 -8.597 3.639 1.928 1.00 0.00 A ATOM 331 NZ LYS A 25 -7.044 5.062 -5.184 1.00 0.00 A ATOM 332 O LYS A 25 -5.596 5.335 1.007 1.00 0.00 A ATOM 333 C THR A 26 -5.861 7.167 3.526 1.00 0.00 A ATOM 334 CA THR A 26 -6.873 7.360 2.402 1.00 0.00 A ATOM 335 CB THR A 26 -7.948 8.363 2.861 1.00 0.00 A ATOM 336 CG2 THR A 26 -8.302 8.146 4.325 1.00 0.00 A ATOM 337 HN THR A 26 -8.400 5.903 2.239 1.00 0.00 A ATOM 338 HA THR A 26 -6.367 7.774 1.542 1.00 0.00 A ATOM 339 HB THR A 26 -8.837 8.212 2.266 1.00 0.00 A ATOM 340 HG1 THR A 26 -6.925 9.956 3.413 1.00 0.00 A ATOM 341 HG21 THR A 26 -7.456 8.411 4.942 1.00 0.00 A ATOM 342 HG22 THR A 26 -8.552 7.107 4.485 1.00 0.00 A ATOM 343 HG23 THR A 26 -9.147 8.764 4.587 1.00 0.00 A ATOM 344 N THR A 26 -7.466 6.089 2.006 1.00 0.00 A ATOM 345 O THR A 26 -4.803 7.796 3.536 1.00 0.00 A ATOM 346 OG1 THR A 26 -7.481 9.703 2.672 1.00 0.00 A ATOM 347 C ASN A 27 -4.003 5.393 5.130 1.00 0.00 A ATOM 348 CA ASN A 27 -5.312 6.019 5.601 1.00 0.00 A ATOM 349 CB ASN A 27 -6.004 5.090 6.600 1.00 0.00 A ATOM 350 CG ASN A 27 -5.438 5.223 8.001 1.00 0.00 A ATOM 351 HN ASN A 27 -7.050 5.824 4.409 1.00 0.00 A ATOM 352 HA ASN A 27 -5.094 6.958 6.087 1.00 0.00 A ATOM 353 HB2 ASN A 27 -7.057 5.329 6.634 1.00 0.00 A ATOM 354 HB1 ASN A 27 -5.881 4.067 6.277 1.00 0.00 A ATOM 355 HD21 ASN A 27 -6.872 4.046 8.718 1.00 0.00 A ATOM 356 HD22 ASN A 27 -5.736 4.638 9.877 1.00 0.00 A ATOM 357 N ASN A 27 -6.193 6.294 4.472 1.00 0.00 A ATOM 358 ND2 ASN A 27 -6.080 4.570 8.962 1.00 0.00 A ATOM 359 O ASN A 27 -2.935 5.676 5.674 1.00 0.00 A ATOM 360 OD1 ASN A 27 -4.435 5.904 8.215 1.00 0.00 A ATOM 361 C LEU A 28 -2.001 4.873 2.866 1.00 0.00 A ATOM 362 CA LEU A 28 -2.916 3.875 3.568 1.00 0.00 A ATOM 363 CB LEU A 28 -3.336 2.776 2.590 1.00 0.00 A ATOM 364 CD1 LEU A 28 -1.217 1.459 2.337 1.00 0.00 A ATOM 365 CD2 LEU A 28 -2.886 1.509 0.474 1.00 0.00 A ATOM 366 CG LEU A 28 -2.259 2.299 1.614 1.00 0.00 A ATOM 367 HN LEU A 28 -4.971 4.356 3.722 1.00 0.00 A ATOM 368 HA LEU A 28 -2.377 3.428 4.390 1.00 0.00 A ATOM 369 HB2 LEU A 28 -3.657 1.924 3.169 1.00 0.00 A ATOM 370 HB1 LEU A 28 -4.167 3.150 2.010 1.00 0.00 A ATOM 371 HD11 LEU A 28 -0.360 1.319 1.696 1.00 0.00 A ATOM 372 HD12 LEU A 28 -1.641 0.498 2.587 1.00 0.00 A ATOM 373 HD13 LEU A 28 -0.912 1.965 3.241 1.00 0.00 A ATOM 374 HD21 LEU A 28 -3.155 0.524 0.823 1.00 0.00 A ATOM 375 HD22 LEU A 28 -2.176 1.423 -0.336 1.00 0.00 A ATOM 376 HD23 LEU A 28 -3.770 2.022 0.124 1.00 0.00 A ATOM 377 HG LEU A 28 -1.759 3.159 1.191 1.00 0.00 A ATOM 378 N LEU A 28 -4.093 4.541 4.114 1.00 0.00 A ATOM 379 O LEU A 28 -0.801 4.926 3.135 1.00 0.00 A ATOM 380 C ILE A 29 -1.051 7.584 2.178 1.00 0.00 A ATOM 381 CA ILE A 29 -1.814 6.665 1.230 1.00 0.00 A ATOM 382 CB ILE A 29 -2.727 7.518 0.330 1.00 0.00 A ATOM 383 CD1 ILE A 29 -4.624 7.308 -1.354 1.00 0.00 A ATOM 384 CG1 ILE A 29 -3.442 6.633 -0.694 1.00 0.00 A ATOM 385 CG2 ILE A 29 -1.918 8.600 -0.371 1.00 0.00 A ATOM 386 HN ILE A 29 -3.538 5.576 1.798 1.00 0.00 A ATOM 387 HA ILE A 29 -1.105 6.145 0.601 1.00 0.00 A ATOM 388 HB ILE A 29 -3.463 8.000 0.955 1.00 0.00 A ATOM 389 HD11 ILE A 29 -4.269 8.066 -2.038 1.00 0.00 A ATOM 390 HD12 ILE A 29 -5.199 6.574 -1.899 1.00 0.00 A ATOM 391 HD13 ILE A 29 -5.245 7.766 -0.600 1.00 0.00 A ATOM 392 HG12 ILE A 29 -2.745 6.354 -1.468 1.00 0.00 A ATOM 393 HG11 ILE A 29 -3.801 5.742 -0.199 1.00 0.00 A ATOM 394 HG21 ILE A 29 -1.203 9.020 0.322 1.00 0.00 A ATOM 395 HG22 ILE A 29 -1.394 8.170 -1.211 1.00 0.00 A ATOM 396 HG23 ILE A 29 -2.581 9.377 -0.719 1.00 0.00 A ATOM 397 N ILE A 29 -2.577 5.665 1.968 1.00 0.00 A ATOM 398 O ILE A 29 0.113 7.908 1.941 1.00 0.00 A ATOM 399 C ILE A 30 0.082 8.194 4.922 1.00 0.00 A ATOM 400 CA ILE A 30 -1.097 8.877 4.238 1.00 0.00 A ATOM 401 CB ILE A 30 -2.110 9.321 5.309 1.00 0.00 A ATOM 402 CD1 ILE A 30 -4.578 9.927 5.465 1.00 0.00 A ATOM 403 CG1 ILE A 30 -3.304 10.020 4.655 1.00 0.00 A ATOM 404 CG2 ILE A 30 -1.442 10.239 6.323 1.00 0.00 A ATOM 405 HN ILE A 30 -2.639 7.705 3.386 1.00 0.00 A ATOM 406 HA ILE A 30 -0.740 9.757 3.722 1.00 0.00 A ATOM 407 HB ILE A 30 -2.458 8.442 5.830 1.00 0.00 A ATOM 408 HD11 ILE A 30 -5.358 10.493 4.976 1.00 0.00 A ATOM 409 HD12 ILE A 30 -4.880 8.893 5.545 1.00 0.00 A ATOM 410 HD13 ILE A 30 -4.407 10.330 6.452 1.00 0.00 A ATOM 411 HG12 ILE A 30 -3.072 11.065 4.521 1.00 0.00 A ATOM 412 HG11 ILE A 30 -3.490 9.570 3.690 1.00 0.00 A ATOM 413 HG21 ILE A 30 -0.562 9.755 6.721 1.00 0.00 A ATOM 414 HG22 ILE A 30 -1.158 11.161 5.839 1.00 0.00 A ATOM 415 HG23 ILE A 30 -2.132 10.451 7.126 1.00 0.00 A ATOM 416 N ILE A 30 -1.714 7.998 3.253 1.00 0.00 A ATOM 417 O ILE A 30 1.060 8.844 5.294 1.00 0.00 A ATOM 418 C HIS A 31 2.255 5.982 4.803 1.00 0.00 A ATOM 419 CA HIS A 31 1.044 6.105 5.723 1.00 0.00 A ATOM 420 CB HIS A 31 0.534 4.715 6.101 1.00 0.00 A ATOM 421 CD2 HIS A 31 2.238 3.002 5.158 1.00 0.00 A ATOM 422 CE1 HIS A 31 3.078 2.306 7.059 1.00 0.00 A ATOM 423 CG HIS A 31 1.610 3.674 6.151 1.00 0.00 A ATOM 424 HN HIS A 31 -0.820 6.416 4.768 1.00 0.00 A ATOM 425 HA HIS A 31 1.341 6.627 6.620 1.00 0.00 A ATOM 426 HB2 HIS A 31 0.073 4.762 7.077 1.00 0.00 A ATOM 427 HB1 HIS A 31 -0.202 4.399 5.376 1.00 0.00 A ATOM 428 HD1 HIS A 31 1.911 3.512 8.230 1.00 0.00 A ATOM 429 HD2 HIS A 31 2.059 3.110 4.097 1.00 0.00 A ATOM 430 HE1 HIS A 31 3.674 1.774 7.786 1.00 0.00 A ATOM 431 N HIS A 31 -0.016 6.878 5.085 1.00 0.00 A ATOM 432 ND1 HIS A 31 2.158 3.215 7.330 1.00 0.00 A ATOM 433 NE2 HIS A 31 3.146 2.158 5.749 1.00 0.00 A ATOM 434 O HIS A 31 3.379 6.291 5.197 1.00 0.00 A ATOM 435 C GLN A 32 4.046 6.551 2.638 1.00 0.00 A ATOM 436 CA GLN A 32 3.089 5.363 2.602 1.00 0.00 A ATOM 437 CB GLN A 32 2.509 5.203 1.196 1.00 0.00 A ATOM 438 CD GLN A 32 1.343 3.695 -0.462 1.00 0.00 A ATOM 439 CG GLN A 32 1.901 3.833 0.941 1.00 0.00 A ATOM 440 HN GLN A 32 1.100 5.299 3.321 1.00 0.00 A ATOM 441 HA GLN A 32 3.636 4.469 2.860 1.00 0.00 A ATOM 442 HB2 GLN A 32 1.740 5.947 1.050 1.00 0.00 A ATOM 443 HB1 GLN A 32 3.296 5.364 0.474 1.00 0.00 A ATOM 444 HE21 GLN A 32 2.062 1.846 -0.592 1.00 0.00 A ATOM 445 HE22 GLN A 32 1.211 2.419 -1.981 1.00 0.00 A ATOM 446 HG2 GLN A 32 2.665 3.083 1.083 1.00 0.00 A ATOM 447 HG1 GLN A 32 1.102 3.671 1.649 1.00 0.00 A ATOM 448 N GLN A 32 2.017 5.528 3.577 1.00 0.00 A ATOM 449 NE2 GLN A 32 1.561 2.537 -1.074 1.00 0.00 A ATOM 450 O GLN A 32 5.207 6.439 2.246 1.00 0.00 A ATOM 451 OE1 GLN A 32 0.723 4.618 -0.990 1.00 0.00 A ATOM 452 C LYS A 33 5.699 8.609 3.869 1.00 0.00 A ATOM 453 CA LYS A 33 4.359 8.899 3.200 1.00 0.00 A ATOM 454 CB LYS A 33 3.611 9.981 3.981 1.00 0.00 A ATOM 455 CD LYS A 33 2.523 11.569 2.367 1.00 0.00 A ATOM 456 CE LYS A 33 1.211 12.256 2.020 1.00 0.00 A ATOM 457 CG LYS A 33 2.309 10.412 3.329 1.00 0.00 A ATOM 458 HN LYS A 33 2.616 7.716 3.409 1.00 0.00 A ATOM 459 HA LYS A 33 4.540 9.251 2.196 1.00 0.00 A ATOM 460 HB2 LYS A 33 3.387 9.606 4.969 1.00 0.00 A ATOM 461 HB1 LYS A 33 4.249 10.849 4.071 1.00 0.00 A ATOM 462 HD2 LYS A 33 3.183 12.290 2.826 1.00 0.00 A ATOM 463 HD1 LYS A 33 2.974 11.193 1.460 1.00 0.00 A ATOM 464 HE2 LYS A 33 0.463 11.501 1.835 1.00 0.00 A ATOM 465 HE1 LYS A 33 0.907 12.866 2.858 1.00 0.00 A ATOM 466 HG2 LYS A 33 1.896 9.577 2.783 1.00 0.00 A ATOM 467 HG1 LYS A 33 1.615 10.720 4.098 1.00 0.00 A ATOM 468 HZ1 LYS A 33 0.804 12.708 0.021 1.00 0.00 A ATOM 469 HZ2 LYS A 33 2.339 13.200 0.536 1.00 0.00 A ATOM 470 HZ3 LYS A 33 0.968 14.069 1.012 1.00 0.00 A ATOM 471 N LYS A 33 3.550 7.689 3.111 1.00 0.00 A ATOM 472 NZ LYS A 33 1.339 13.119 0.813 1.00 0.00 A ATOM 473 O LYS A 33 6.736 9.127 3.453 1.00 0.00 A ATOM 474 C ILE A 34 7.891 6.736 4.708 1.00 0.00 A ATOM 475 CA ILE A 34 6.883 7.417 5.628 1.00 0.00 A ATOM 476 CB ILE A 34 6.575 6.483 6.814 1.00 0.00 A ATOM 477 CD1 ILE A 34 6.086 4.053 7.392 1.00 0.00 A ATOM 478 CG1 ILE A 34 6.141 5.107 6.308 1.00 0.00 A ATOM 479 CG2 ILE A 34 5.500 7.091 7.702 1.00 0.00 A ATOM 480 HN ILE A 34 4.814 7.396 5.189 1.00 0.00 A ATOM 481 HA ILE A 34 7.322 8.325 6.016 1.00 0.00 A ATOM 482 HB ILE A 34 7.474 6.376 7.401 1.00 0.00 A ATOM 483 HD11 ILE A 34 6.280 4.513 8.350 1.00 0.00 A ATOM 484 HD12 ILE A 34 5.107 3.598 7.404 1.00 0.00 A ATOM 485 HD13 ILE A 34 6.833 3.298 7.199 1.00 0.00 A ATOM 486 HG12 ILE A 34 5.157 5.184 5.872 1.00 0.00 A ATOM 487 HG11 ILE A 34 6.838 4.772 5.553 1.00 0.00 A ATOM 488 HG21 ILE A 34 5.927 7.890 8.289 1.00 0.00 A ATOM 489 HG22 ILE A 34 4.705 7.485 7.085 1.00 0.00 A ATOM 490 HG23 ILE A 34 5.104 6.332 8.359 1.00 0.00 A ATOM 491 N ILE A 34 5.670 7.777 4.905 1.00 0.00 A ATOM 492 O ILE A 34 9.099 6.797 4.939 1.00 0.00 A ATOM 493 C HIS A 35 8.871 6.387 1.727 1.00 0.00 A ATOM 494 CA HIS A 35 8.242 5.399 2.704 1.00 0.00 A ATOM 495 CB HIS A 35 7.441 4.346 1.939 1.00 0.00 A ATOM 496 CD2 HIS A 35 5.868 2.528 2.913 1.00 0.00 A ATOM 497 CE1 HIS A 35 7.319 1.504 4.198 1.00 0.00 A ATOM 498 CG HIS A 35 7.055 3.163 2.773 1.00 0.00 A ATOM 499 HN HIS A 35 6.415 6.077 3.532 1.00 0.00 A ATOM 500 HA HIS A 35 9.029 4.908 3.257 1.00 0.00 A ATOM 501 HB2 HIS A 35 6.533 4.796 1.563 1.00 0.00 A ATOM 502 HB1 HIS A 35 8.030 3.988 1.107 1.00 0.00 A ATOM 503 HD1 HIS A 35 8.889 2.721 3.710 1.00 0.00 A ATOM 504 HD2 HIS A 35 4.942 2.781 2.416 1.00 0.00 A ATOM 505 HE1 HIS A 35 7.763 0.812 4.898 1.00 0.00 A ATOM 506 N HIS A 35 7.386 6.089 3.662 1.00 0.00 A ATOM 507 ND1 HIS A 35 7.943 2.498 3.592 1.00 0.00 A ATOM 508 NE2 HIS A 35 6.058 1.500 3.804 1.00 0.00 A ATOM 509 O HIS A 35 10.010 6.210 1.295 1.00 0.00 A ATOM 510 C THR A 36 9.071 9.689 1.195 1.00 0.00 A ATOM 511 CA THR A 36 8.603 8.443 0.452 1.00 0.00 A ATOM 512 CB THR A 36 7.513 8.842 -0.561 1.00 0.00 A ATOM 513 CG2 THR A 36 6.136 8.811 0.086 1.00 0.00 A ATOM 514 HN THR A 36 7.220 7.514 1.758 1.00 0.00 A ATOM 515 HA THR A 36 9.437 8.026 -0.094 1.00 0.00 A ATOM 516 HB THR A 36 7.526 8.135 -1.378 1.00 0.00 A ATOM 517 HG1 THR A 36 8.688 10.204 -1.369 1.00 0.00 A ATOM 518 HG21 THR A 36 5.428 9.321 -0.551 1.00 0.00 A ATOM 519 HG22 THR A 36 6.178 9.305 1.045 1.00 0.00 A ATOM 520 HG23 THR A 36 5.825 7.786 0.222 1.00 0.00 A ATOM 521 N THR A 36 8.120 7.428 1.380 1.00 0.00 A ATOM 522 O THR A 36 8.347 10.680 1.283 1.00 0.00 A ATOM 523 OG1 THR A 36 7.776 10.153 -1.073 1.00 0.00 A ATOM 524 C GLY A 37 12.265 10.538 2.892 1.00 0.00 A ATOM 525 CA GLY A 37 10.831 10.764 2.457 1.00 0.00 A ATOM 526 HN GLY A 37 10.820 8.816 1.627 1.00 0.00 A ATOM 527 HA2 GLY A 37 10.791 11.638 1.824 1.00 0.00 A ATOM 528 HA1 GLY A 37 10.224 10.939 3.333 1.00 0.00 A ATOM 529 N GLY A 37 10.287 9.633 1.728 1.00 0.00 A ATOM 530 O GLY A 37 12.599 10.713 4.063 1.00 0.00 A ATOM 531 C GLU A 38 15.424 10.666 1.285 1.00 0.00 A ATOM 532 CA GLU A 38 14.520 9.893 2.242 1.00 0.00 A ATOM 533 CB GLU A 38 14.822 8.396 2.149 1.00 0.00 A ATOM 534 CD GLU A 38 13.251 7.712 0.293 1.00 0.00 A ATOM 535 CG GLU A 38 14.694 7.835 0.742 1.00 0.00 A ATOM 536 HN GLU A 38 12.788 10.023 1.032 1.00 0.00 A ATOM 537 HA GLU A 38 14.713 10.228 3.250 1.00 0.00 A ATOM 538 HB2 GLU A 38 15.831 8.222 2.493 1.00 0.00 A ATOM 539 HB1 GLU A 38 14.136 7.862 2.790 1.00 0.00 A ATOM 540 HG2 GLU A 38 15.212 8.490 0.058 1.00 0.00 A ATOM 541 HG1 GLU A 38 15.149 6.856 0.716 1.00 0.00 A ATOM 542 N GLU A 38 13.114 10.146 1.947 1.00 0.00 A ATOM 543 O GLU A 38 15.121 10.799 0.099 1.00 0.00 A ATOM 544 OE1 GLU A 38 12.518 6.882 0.870 1.00 0.00 A ATOM 545 OE2 GLU A 38 12.854 8.446 -0.636 1.00 0.00 A ATOM 546 C ARG A 39 18.487 11.008 0.327 1.00 0.00 A ATOM 547 CA ARG A 39 17.481 11.935 1.004 1.00 0.00 A ATOM 548 CB ARG A 39 18.217 12.956 1.873 1.00 0.00 A ATOM 549 CD ARG A 39 19.524 13.346 3.985 1.00 0.00 A ATOM 550 CG ARG A 39 19.098 12.326 2.940 1.00 0.00 A ATOM 551 CZ ARG A 39 20.590 15.560 4.044 1.00 0.00 A ATOM 552 HN ARG A 39 16.720 11.034 2.762 1.00 0.00 A ATOM 553 HA ARG A 39 16.923 12.459 0.243 1.00 0.00 A ATOM 554 HB2 ARG A 39 18.841 13.569 1.239 1.00 0.00 A ATOM 555 HB1 ARG A 39 17.489 13.585 2.364 1.00 0.00 A ATOM 556 HD2 ARG A 39 18.639 13.760 4.445 1.00 0.00 A ATOM 557 HD1 ARG A 39 20.118 12.846 4.735 1.00 0.00 A ATOM 558 HE ARG A 39 20.641 14.312 2.489 1.00 0.00 A ATOM 559 HG2 ARG A 39 18.548 11.536 3.428 1.00 0.00 A ATOM 560 HG1 ARG A 39 19.979 11.917 2.469 1.00 0.00 A ATOM 561 HH11 ARG A 39 19.612 15.042 5.734 1.00 0.00 A ATOM 562 HH12 ARG A 39 20.368 16.600 5.763 1.00 0.00 A ATOM 563 HH21 ARG A 39 21.641 16.362 2.515 1.00 0.00 A ATOM 564 HH22 ARG A 39 21.521 17.351 3.931 1.00 0.00 A ATOM 565 N ARG A 39 16.534 11.174 1.810 1.00 0.00 A ATOM 566 NE ARG A 39 20.308 14.431 3.403 1.00 0.00 A ATOM 567 NH1 ARG A 39 20.154 15.750 5.282 1.00 0.00 A ATOM 568 NH2 ARG A 39 21.310 16.502 3.448 1.00 0.00 A ATOM 569 O ARG A 39 18.911 9.997 0.887 1.00 0.00 A ATOM 570 C PRO A 40 21.249 10.646 -1.112 1.00 0.00 A ATOM 571 CA PRO A 40 19.838 10.573 -1.687 1.00 0.00 A ATOM 572 CB PRO A 40 19.790 11.226 -3.070 1.00 0.00 A ATOM 573 CD PRO A 40 18.414 12.553 -1.635 1.00 0.00 A ATOM 574 CG PRO A 40 19.344 12.624 -2.815 1.00 0.00 A ATOM 575 HA PRO A 40 19.535 9.540 -1.763 1.00 0.00 A ATOM 576 HB2 PRO A 40 20.774 11.200 -3.518 1.00 0.00 A ATOM 577 HB1 PRO A 40 19.089 10.696 -3.698 1.00 0.00 A ATOM 578 HD2 PRO A 40 18.510 13.439 -1.025 1.00 0.00 A ATOM 579 HD1 PRO A 40 17.393 12.428 -1.966 1.00 0.00 A ATOM 580 HG2 PRO A 40 20.195 13.245 -2.584 1.00 0.00 A ATOM 581 HG1 PRO A 40 18.822 13.006 -3.680 1.00 0.00 A ATOM 582 N PRO A 40 18.878 11.360 -0.907 1.00 0.00 A ATOM 583 O PRO A 40 21.550 11.507 -0.286 1.00 0.00 A ATOM 584 C SER A 41 24.070 11.102 -0.978 1.00 0.00 A ATOM 585 CA SER A 41 23.490 9.695 -1.083 1.00 0.00 A ATOM 586 CB SER A 41 24.348 8.846 -2.023 1.00 0.00 A ATOM 587 HN SER A 41 21.811 9.075 -2.215 1.00 0.00 A ATOM 588 HA SER A 41 23.490 9.243 -0.102 1.00 0.00 A ATOM 589 HB2 SER A 41 24.535 9.397 -2.932 1.00 0.00 A ATOM 590 HB1 SER A 41 25.287 8.618 -1.540 1.00 0.00 A ATOM 591 HG SER A 41 23.050 7.421 -1.673 1.00 0.00 A ATOM 592 N SER A 41 22.111 9.736 -1.556 1.00 0.00 A ATOM 593 O SER A 41 24.488 11.534 0.095 1.00 0.00 A ATOM 594 OG SER A 41 23.696 7.631 -2.351 1.00 0.00 A ATOM 595 C GLY A 42 24.960 13.639 -3.514 1.00 0.00 A ATOM 596 CA GLY A 42 24.622 13.163 -2.115 1.00 0.00 A ATOM 597 HN GLY A 42 23.744 11.416 -2.928 1.00 0.00 A ATOM 598 HA2 GLY A 42 23.890 13.830 -1.687 1.00 0.00 A ATOM 599 HA1 GLY A 42 25.518 13.192 -1.512 1.00 0.00 A ATOM 600 N GLY A 42 24.091 11.812 -2.102 1.00 0.00 A ATOM 601 O GLY A 42 24.439 13.132 -4.508 1.00 0.00 A ATOM 602 C PRO A 43 27.135 14.234 -5.694 1.00 0.00 A ATOM 603 CA PRO A 43 26.278 15.204 -4.888 1.00 0.00 A ATOM 604 CB PRO A 43 27.098 16.430 -4.479 1.00 0.00 A ATOM 605 CD PRO A 43 26.513 15.288 -2.462 1.00 0.00 A ATOM 606 CG PRO A 43 27.589 16.117 -3.107 1.00 0.00 A ATOM 607 HA PRO A 43 25.433 15.517 -5.483 1.00 0.00 A ATOM 608 HB2 PRO A 43 27.917 16.565 -5.171 1.00 0.00 A ATOM 609 HB1 PRO A 43 26.468 17.306 -4.482 1.00 0.00 A ATOM 610 HD2 PRO A 43 26.948 14.555 -1.799 1.00 0.00 A ATOM 611 HD1 PRO A 43 25.820 15.920 -1.926 1.00 0.00 A ATOM 612 HG2 PRO A 43 28.510 15.557 -3.166 1.00 0.00 A ATOM 613 HG1 PRO A 43 27.739 17.032 -2.554 1.00 0.00 A ATOM 614 N PRO A 43 25.852 14.637 -3.605 1.00 0.00 A ATOM 615 O PRO A 43 27.353 14.430 -6.890 1.00 0.00 A ATOM 616 C SER A 44 27.969 11.922 -7.110 1.00 0.00 A ATOM 617 CA SER A 44 28.454 12.188 -5.688 1.00 0.00 A ATOM 618 CB SER A 44 28.453 10.886 -4.885 1.00 0.00 A ATOM 619 HN SER A 44 27.408 13.086 -4.080 1.00 0.00 A ATOM 620 HA SER A 44 29.461 12.575 -5.730 1.00 0.00 A ATOM 621 HB2 SER A 44 27.436 10.616 -4.643 1.00 0.00 A ATOM 622 HB1 SER A 44 28.903 10.102 -5.476 1.00 0.00 A ATOM 623 HG SER A 44 28.623 10.814 -2.935 1.00 0.00 A ATOM 624 N SER A 44 27.617 13.187 -5.033 1.00 0.00 A ATOM 625 O SER A 44 26.991 11.205 -7.321 1.00 0.00 A ATOM 626 OG SER A 44 29.187 11.029 -3.681 1.00 0.00 A ATOM 627 C SER A 45 29.534 12.038 -10.331 1.00 0.00 A ATOM 628 CA SER A 45 28.300 12.337 -9.486 1.00 0.00 A ATOM 629 CB SER A 45 27.602 13.593 -10.010 1.00 0.00 A ATOM 630 HN SER A 45 29.431 13.067 -7.851 1.00 0.00 A ATOM 631 HA SER A 45 27.620 11.502 -9.554 1.00 0.00 A ATOM 632 HB2 SER A 45 27.518 13.534 -11.084 1.00 0.00 A ATOM 633 HB1 SER A 45 26.615 13.661 -9.575 1.00 0.00 A ATOM 634 HG SER A 45 27.931 15.178 -8.906 1.00 0.00 A ATOM 635 N SER A 45 28.661 12.507 -8.083 1.00 0.00 A ATOM 636 O SER A 45 29.477 11.253 -11.277 1.00 0.00 A ATOM 637 OG SER A 45 28.331 14.761 -9.673 1.00 0.00 A ATOM 638 C GLY A 46 32.978 13.423 -10.307 1.00 0.00 A ATOM 639 CA GLY A 46 31.884 12.458 -10.719 1.00 0.00 A ATOM 640 HN GLY A 46 30.638 13.284 -9.219 1.00 0.00 A ATOM 641 HA2 GLY A 46 32.225 11.448 -10.546 1.00 0.00 A ATOM 642 HA1 GLY A 46 31.686 12.586 -11.773 1.00 0.00 A ATOM 643 N GLY A 46 30.651 12.669 -9.983 1.00 0.00 A ATOM 644 OT1 GLY A 46 33.394 13.398 -9.150 1.00 0.00 A TER ATOM 645 ZN ZN B 201 4.307 1.029 4.496 1.00 0.00 B END