ATOM 1 N LEU A 16 6.859 2.620 0.311 1.00 0.00 N ATOM 2 CA LEU A 16 5.693 3.175 -0.373 1.00 0.00 C ATOM 3 C LEU A 16 5.853 4.674 -0.612 1.00 0.00 C ATOM 4 O LEU A 16 5.534 5.168 -1.693 1.00 0.00 O ATOM 5 CB LEU A 16 4.422 2.913 0.441 1.00 0.00 C ATOM 6 CG LEU A 16 4.058 1.437 0.629 1.00 0.00 C ATOM 7 CD1 LEU A 16 2.848 1.301 1.540 1.00 0.00 C ATOM 8 CD2 LEU A 16 3.788 0.777 -0.716 1.00 0.00 C ATOM 9 H LEU A 16 6.832 2.516 1.285 1.00 0.00 H ATOM 10 HA LEU A 16 5.604 2.680 -1.328 1.00 0.00 H ATOM 11 HB2 LEU A 16 4.548 3.357 1.418 1.00 0.00 H ATOM 12 HB3 LEU A 16 3.596 3.403 -0.053 1.00 0.00 H ATOM 13 HG LEU A 16 4.887 0.924 1.095 1.00 0.00 H ATOM 14 HD11 LEU A 16 3.031 1.832 2.463 1.00 0.00 H ATOM 15 HD12 LEU A 16 2.675 0.257 1.755 1.00 0.00 H ATOM 16 HD13 LEU A 16 1.980 1.717 1.051 1.00 0.00 H ATOM 17 HD21 LEU A 16 3.601 -0.277 -0.569 1.00 0.00 H ATOM 18 HD22 LEU A 16 4.647 0.903 -1.358 1.00 0.00 H ATOM 19 HD23 LEU A 16 2.925 1.235 -1.176 1.00 0.00 H HETATM 20 N CGU A 17 6.342 5.392 0.405 1.00 0.00 N HETATM 21 CA CGU A 17 6.543 6.841 0.313 1.00 0.00 C HETATM 22 C CGU A 17 5.208 7.576 0.167 1.00 0.00 C HETATM 23 O CGU A 17 4.200 6.984 -0.220 1.00 0.00 O HETATM 24 CB CGU A 17 7.460 7.190 -0.869 1.00 0.00 C HETATM 25 CG CGU A 17 8.929 7.088 -0.444 1.00 0.00 C HETATM 26 CD1 CGU A 17 9.832 7.490 -1.614 1.00 0.00 C HETATM 27 CD2 CGU A 17 9.249 5.652 -0.018 1.00 0.00 C HETATM 28 OE11 CGU A 17 10.832 8.190 -1.344 1.00 0.00 O HETATM 29 OE12 CGU A 17 9.502 7.088 -2.751 1.00 0.00 O HETATM 30 OE21 CGU A 17 9.388 5.442 1.207 1.00 0.00 O HETATM 31 OE22 CGU A 17 9.345 4.797 -0.925 1.00 0.00 O HETATM 32 H CGU A 17 6.571 4.936 1.241 1.00 0.00 H HETATM 33 HA CGU A 17 7.016 7.164 1.228 1.00 0.00 H HETATM 34 HB2 CGU A 17 7.259 8.199 -1.198 1.00 0.00 H HETATM 35 HB3 CGU A 17 7.282 6.502 -1.682 1.00 0.00 H HETATM 36 HG CGU A 17 9.106 7.754 0.387 1.00 0.00 H ATOM 37 N PRO A 18 5.185 8.887 0.477 1.00 0.00 N ATOM 38 CA PRO A 18 3.973 9.701 0.376 1.00 0.00 C ATOM 39 C PRO A 18 3.714 10.180 -1.056 1.00 0.00 C ATOM 40 O PRO A 18 3.712 11.382 -1.332 1.00 0.00 O ATOM 41 CB PRO A 18 4.282 10.875 1.305 1.00 0.00 C ATOM 42 CG PRO A 18 5.761 11.045 1.220 1.00 0.00 C ATOM 43 CD PRO A 18 6.340 9.677 0.949 1.00 0.00 C ATOM 44 HA PRO A 18 3.106 9.169 0.739 1.00 0.00 H ATOM 45 HB2 PRO A 18 3.761 11.758 0.962 1.00 0.00 H ATOM 46 HB3 PRO A 18 3.971 10.634 2.310 1.00 0.00 H ATOM 47 HG2 PRO A 18 6.006 11.719 0.413 1.00 0.00 H ATOM 48 HG3 PRO A 18 6.139 11.431 2.155 1.00 0.00 H ATOM 49 HD2 PRO A 18 7.101 9.736 0.186 1.00 0.00 H ATOM 50 HD3 PRO A 18 6.747 9.256 1.857 1.00 0.00 H ATOM 51 N LYS A 19 3.500 9.225 -1.965 1.00 0.00 N ATOM 52 CA LYS A 19 3.245 9.540 -3.370 1.00 0.00 C ATOM 53 C LYS A 19 1.922 8.931 -3.845 1.00 0.00 C ATOM 54 O LYS A 19 1.802 8.511 -4.999 1.00 0.00 O ATOM 55 CB LYS A 19 4.398 9.025 -4.242 1.00 0.00 C ATOM 56 CG LYS A 19 5.765 9.553 -3.831 1.00 0.00 C ATOM 57 CD LYS A 19 5.840 11.068 -3.943 1.00 0.00 C ATOM 58 CE LYS A 19 7.197 11.593 -3.496 1.00 0.00 C ATOM 59 NZ LYS A 19 7.483 11.266 -2.070 1.00 0.00 N ATOM 60 H LYS A 19 3.517 8.287 -1.684 1.00 0.00 H ATOM 61 HA LYS A 19 3.186 10.613 -3.466 1.00 0.00 H ATOM 62 HB2 LYS A 19 4.422 7.947 -4.185 1.00 0.00 H ATOM 63 HB3 LYS A 19 4.217 9.318 -5.266 1.00 0.00 H ATOM 64 HG2 LYS A 19 5.956 9.268 -2.808 1.00 0.00 H ATOM 65 HG3 LYS A 19 6.515 9.116 -4.474 1.00 0.00 H ATOM 66 HD2 LYS A 19 5.677 11.352 -4.971 1.00 0.00 H ATOM 67 HD3 LYS A 19 5.073 11.504 -3.321 1.00 0.00 H ATOM 68 HE2 LYS A 19 7.961 11.151 -4.117 1.00 0.00 H ATOM 69 HE3 LYS A 19 7.210 12.666 -3.620 1.00 0.00 H ATOM 70 HZ1 LYS A 19 7.806 10.280 -1.987 1.00 0.00 H ATOM 71 HZ2 LYS A 19 6.625 11.386 -1.495 1.00 0.00 H ATOM 72 HZ3 LYS A 19 8.224 11.895 -1.701 1.00 0.00 H ATOM 73 N ARG A 20 0.928 8.888 -2.955 1.00 0.00 N ATOM 74 CA ARG A 20 -0.380 8.331 -3.297 1.00 0.00 C ATOM 75 C ARG A 20 -1.367 9.419 -3.732 1.00 0.00 C ATOM 76 O ARG A 20 -2.582 9.204 -3.704 1.00 0.00 O ATOM 77 CB ARG A 20 -0.954 7.534 -2.119 1.00 0.00 C ATOM 78 CG ARG A 20 -0.284 6.182 -1.902 1.00 0.00 C ATOM 79 CD ARG A 20 1.182 6.325 -1.514 1.00 0.00 C ATOM 80 NE ARG A 20 1.355 7.079 -0.271 1.00 0.00 N ATOM 81 CZ ARG A 20 0.984 6.639 0.935 1.00 0.00 C ATOM 82 NH1 ARG A 20 0.459 5.425 1.083 1.00 0.00 N ATOM 83 NH2 ARG A 20 1.152 7.414 2.001 1.00 0.00 N ATOM 84 H ARG A 20 1.076 9.240 -2.053 1.00 0.00 H ATOM 85 HA ARG A 20 -0.234 7.656 -4.128 1.00 0.00 H ATOM 86 HB2 ARG A 20 -0.838 8.116 -1.217 1.00 0.00 H ATOM 87 HB3 ARG A 20 -2.006 7.365 -2.294 1.00 0.00 H ATOM 88 HG2 ARG A 20 -0.804 5.659 -1.115 1.00 0.00 H ATOM 89 HG3 ARG A 20 -0.350 5.612 -2.818 1.00 0.00 H ATOM 90 HD2 ARG A 20 1.602 5.339 -1.385 1.00 0.00 H ATOM 91 HD3 ARG A 20 1.704 6.834 -2.310 1.00 0.00 H ATOM 92 HE ARG A 20 1.759 7.969 -0.340 1.00 0.00 H ATOM 93 HH11 ARG A 20 0.339 4.829 0.290 1.00 0.00 H ATOM 94 HH12 ARG A 20 0.183 5.107 1.990 1.00 0.00 H ATOM 95 HH21 ARG A 20 1.555 8.324 1.899 1.00 0.00 H ATOM 96 HH22 ARG A 20 0.875 7.089 2.905 1.00 0.00 H HETATM 97 N CGU A 21 -0.847 10.576 -4.156 1.00 0.00 N HETATM 98 CA CGU A 21 -1.697 11.673 -4.617 1.00 0.00 C HETATM 99 C CGU A 21 -2.538 11.214 -5.805 1.00 0.00 C HETATM 100 O CGU A 21 -3.738 11.486 -5.873 1.00 0.00 O HETATM 101 CB CGU A 21 -0.849 12.889 -5.009 1.00 0.00 C HETATM 102 CG CGU A 21 -0.229 13.520 -3.756 1.00 0.00 C HETATM 103 CD1 CGU A 21 -1.335 13.992 -2.808 1.00 0.00 C HETATM 104 CD2 CGU A 21 0.650 14.708 -4.158 1.00 0.00 C HETATM 105 OE11 CGU A 21 -1.219 13.681 -1.602 1.00 0.00 O HETATM 106 OE12 CGU A 21 -2.271 14.652 -3.309 1.00 0.00 O HETATM 107 OE21 CGU A 21 0.174 15.512 -4.989 1.00 0.00 O HETATM 108 OE22 CGU A 21 1.778 14.784 -3.624 1.00 0.00 O HETATM 109 H CGU A 21 0.125 10.688 -4.176 1.00 0.00 H HETATM 110 HA CGU A 21 -2.357 11.946 -3.807 1.00 0.00 H HETATM 111 HB2 CGU A 21 -0.057 12.578 -5.675 1.00 0.00 H HETATM 112 HB3 CGU A 21 -1.472 13.621 -5.501 1.00 0.00 H HETATM 113 HG CGU A 21 0.379 12.784 -3.253 1.00 0.00 H ATOM 114 N VAL A 22 -1.896 10.491 -6.724 1.00 0.00 N ATOM 115 CA VAL A 22 -2.572 9.957 -7.901 1.00 0.00 C ATOM 116 C VAL A 22 -3.247 8.629 -7.562 1.00 0.00 C ATOM 117 O VAL A 22 -4.342 8.342 -8.044 1.00 0.00 O ATOM 118 CB VAL A 22 -1.589 9.738 -9.071 1.00 0.00 C ATOM 119 CG1 VAL A 22 -2.331 9.295 -10.324 1.00 0.00 C ATOM 120 CG2 VAL A 22 -0.781 11.000 -9.339 1.00 0.00 C ATOM 121 H VAL A 22 -0.943 10.295 -6.596 1.00 0.00 H ATOM 122 HA VAL A 22 -3.325 10.668 -8.211 1.00 0.00 H ATOM 123 HB VAL A 22 -0.903 8.951 -8.792 1.00 0.00 H ATOM 124 HG11 VAL A 22 -3.020 10.069 -10.627 1.00 0.00 H ATOM 125 HG12 VAL A 22 -2.878 8.387 -10.116 1.00 0.00 H ATOM 126 HG13 VAL A 22 -1.621 9.113 -11.117 1.00 0.00 H ATOM 127 HG21 VAL A 22 -0.202 10.872 -10.241 1.00 0.00 H ATOM 128 HG22 VAL A 22 -0.117 11.185 -8.508 1.00 0.00 H ATOM 129 HG23 VAL A 22 -1.452 11.838 -9.457 1.00 0.00 H ATOM 130 N CYS A 23 -2.577 7.831 -6.722 1.00 0.00 N ATOM 131 CA CYS A 23 -3.090 6.527 -6.294 1.00 0.00 C ATOM 132 C CYS A 23 -4.531 6.628 -5.789 1.00 0.00 C ATOM 133 O CYS A 23 -5.354 5.757 -6.071 1.00 0.00 O ATOM 134 CB CYS A 23 -2.192 5.950 -5.196 1.00 0.00 C ATOM 135 SG CYS A 23 -2.680 4.293 -4.621 1.00 0.00 S ATOM 136 H CYS A 23 -1.710 8.130 -6.376 1.00 0.00 H ATOM 137 HA CYS A 23 -3.066 5.867 -7.148 1.00 0.00 H ATOM 138 HB2 CYS A 23 -1.182 5.880 -5.570 1.00 0.00 H ATOM 139 HB3 CYS A 23 -2.209 6.612 -4.343 1.00 0.00 H HETATM 140 N CGU A 24 -4.828 7.695 -5.044 1.00 0.00 N HETATM 141 CA CGU A 24 -6.170 7.912 -4.501 1.00 0.00 C HETATM 142 C CGU A 24 -7.212 8.037 -5.616 1.00 0.00 C HETATM 143 O CGU A 24 -8.355 7.605 -5.455 1.00 0.00 O HETATM 144 CB CGU A 24 -6.193 9.168 -3.621 1.00 0.00 C HETATM 145 CG CGU A 24 -6.253 8.769 -2.143 1.00 0.00 C HETATM 146 CD1 CGU A 24 -6.305 10.027 -1.271 1.00 0.00 C HETATM 147 CD2 CGU A 24 -5.020 7.936 -1.778 1.00 0.00 C HETATM 148 OE11 CGU A 24 -5.547 10.970 -1.588 1.00 0.00 O HETATM 149 OE12 CGU A 24 -7.103 10.018 -0.309 1.00 0.00 O HETATM 150 OE21 CGU A 24 -5.144 6.693 -1.815 1.00 0.00 O HETATM 151 OE22 CGU A 24 -3.981 8.562 -1.470 1.00 0.00 O HETATM 152 H CGU A 24 -4.127 8.354 -4.855 1.00 0.00 H HETATM 153 HA CGU A 24 -6.419 7.056 -3.893 1.00 0.00 H HETATM 154 HB2 CGU A 24 -7.063 9.762 -3.861 1.00 0.00 H HETATM 155 HB3 CGU A 24 -5.298 9.748 -3.794 1.00 0.00 H HETATM 156 HG CGU A 24 -7.142 8.181 -1.969 1.00 0.00 H ATOM 157 N LEU A 25 -6.811 8.629 -6.744 1.00 0.00 N ATOM 158 CA LEU A 25 -7.710 8.808 -7.883 1.00 0.00 C ATOM 159 C LEU A 25 -8.092 7.459 -8.493 1.00 0.00 C ATOM 160 O LEU A 25 -9.277 7.138 -8.607 1.00 0.00 O ATOM 161 CB LEU A 25 -7.053 9.710 -8.940 1.00 0.00 C ATOM 162 CG LEU A 25 -7.932 10.089 -10.141 1.00 0.00 C ATOM 163 CD1 LEU A 25 -8.211 8.878 -11.019 1.00 0.00 C ATOM 164 CD2 LEU A 25 -9.235 10.721 -9.671 1.00 0.00 C ATOM 165 H LEU A 25 -5.889 8.953 -6.811 1.00 0.00 H ATOM 166 HA LEU A 25 -8.606 9.290 -7.522 1.00 0.00 H ATOM 167 HB2 LEU A 25 -6.737 10.621 -8.455 1.00 0.00 H ATOM 168 HB3 LEU A 25 -6.176 9.203 -9.315 1.00 0.00 H ATOM 169 HG LEU A 25 -7.407 10.818 -10.741 1.00 0.00 H ATOM 170 HD11 LEU A 25 -9.103 8.378 -10.672 1.00 0.00 H ATOM 171 HD12 LEU A 25 -7.374 8.197 -10.970 1.00 0.00 H ATOM 172 HD13 LEU A 25 -8.353 9.199 -12.040 1.00 0.00 H ATOM 173 HD21 LEU A 25 -9.700 11.242 -10.495 1.00 0.00 H ATOM 174 HD22 LEU A 25 -9.029 11.419 -8.873 1.00 0.00 H ATOM 175 HD23 LEU A 25 -9.900 9.949 -9.312 1.00 0.00 H ATOM 176 N ASN A 26 -7.086 6.672 -8.882 1.00 0.00 N ATOM 177 CA ASN A 26 -7.323 5.358 -9.481 1.00 0.00 C ATOM 178 C ASN A 26 -7.572 4.298 -8.405 1.00 0.00 C ATOM 179 O ASN A 26 -6.686 3.994 -7.605 1.00 0.00 O ATOM 180 CB ASN A 26 -6.143 4.946 -10.372 1.00 0.00 C ATOM 181 CG ASN A 26 -4.814 4.949 -9.636 1.00 0.00 C ATOM 182 OD1 ASN A 26 -4.353 5.989 -9.173 1.00 0.00 O ATOM 183 ND2 ASN A 26 -4.192 3.783 -9.521 1.00 0.00 N ATOM 184 H ASN A 26 -6.163 6.984 -8.763 1.00 0.00 H ATOM 185 HA ASN A 26 -8.207 5.439 -10.095 1.00 0.00 H ATOM 186 HB2 ASN A 26 -6.318 3.951 -10.751 1.00 0.00 H ATOM 187 HB3 ASN A 26 -6.073 5.634 -11.203 1.00 0.00 H ATOM 188 HD21 ASN A 26 -4.614 2.989 -9.911 1.00 0.00 H ATOM 189 HD22 ASN A 26 -3.333 3.765 -9.050 1.00 0.00 H ATOM 190 N PRO A 27 -8.793 3.725 -8.369 1.00 0.00 N ATOM 191 CA PRO A 27 -9.162 2.701 -7.383 1.00 0.00 C ATOM 192 C PRO A 27 -8.525 1.340 -7.673 1.00 0.00 C ATOM 193 O PRO A 27 -9.141 0.468 -8.291 1.00 0.00 O ATOM 194 CB PRO A 27 -10.686 2.629 -7.509 1.00 0.00 C ATOM 195 CG PRO A 27 -10.968 3.033 -8.914 1.00 0.00 C ATOM 196 CD PRO A 27 -9.911 4.038 -9.282 1.00 0.00 C ATOM 197 HA PRO A 27 -8.899 3.011 -6.382 1.00 0.00 H ATOM 198 HB2 PRO A 27 -11.019 1.620 -7.312 1.00 0.00 H ATOM 199 HB3 PRO A 27 -11.141 3.308 -6.805 1.00 0.00 H ATOM 200 HG2 PRO A 27 -10.908 2.172 -9.563 1.00 0.00 H ATOM 201 HG3 PRO A 27 -11.948 3.482 -8.977 1.00 0.00 H ATOM 202 HD2 PRO A 27 -9.613 3.911 -10.312 1.00 0.00 H ATOM 203 HD3 PRO A 27 -10.273 5.042 -9.115 1.00 0.00 H ATOM 204 N ASP A 28 -7.287 1.164 -7.211 1.00 0.00 N ATOM 205 CA ASP A 28 -6.557 -0.087 -7.404 1.00 0.00 C ATOM 206 C ASP A 28 -5.481 -0.239 -6.330 1.00 0.00 C ATOM 207 O ASP A 28 -5.568 -1.124 -5.476 1.00 0.00 O ATOM 208 CB ASP A 28 -5.928 -0.136 -8.803 1.00 0.00 C ATOM 209 CG ASP A 28 -5.385 -1.511 -9.157 1.00 0.00 C ATOM 210 OD1 ASP A 28 -4.489 -2.006 -8.440 1.00 0.00 O ATOM 211 OD2 ASP A 28 -5.859 -2.095 -10.154 1.00 0.00 O ATOM 212 H ASP A 28 -6.854 1.896 -6.722 1.00 0.00 H ATOM 213 HA ASP A 28 -7.262 -0.900 -7.306 1.00 0.00 H ATOM 214 HB2 ASP A 28 -6.675 0.133 -9.535 1.00 0.00 H ATOM 215 HB3 ASP A 28 -5.115 0.574 -8.850 1.00 0.00 H ATOM 216 N CYS A 29 -4.478 0.643 -6.368 1.00 0.00 N ATOM 217 CA CYS A 29 -3.396 0.621 -5.385 1.00 0.00 C ATOM 218 C CYS A 29 -3.918 1.037 -4.011 1.00 0.00 C ATOM 219 O CYS A 29 -3.597 0.410 -3.000 1.00 0.00 O ATOM 220 CB CYS A 29 -2.249 1.538 -5.822 1.00 0.00 C ATOM 221 SG CYS A 29 -2.773 3.208 -6.330 1.00 0.00 S ATOM 222 H CYS A 29 -4.475 1.332 -7.065 1.00 0.00 H ATOM 223 HA CYS A 29 -3.030 -0.393 -5.322 1.00 0.00 H ATOM 224 HB2 CYS A 29 -1.556 1.650 -5.002 1.00 0.00 H ATOM 225 HB3 CYS A 29 -1.736 1.086 -6.658 1.00 0.00 H ATOM 226 N ASP A 30 -4.745 2.085 -3.988 1.00 0.00 N ATOM 227 CA ASP A 30 -5.339 2.571 -2.744 1.00 0.00 C ATOM 228 C ASP A 30 -6.384 1.581 -2.228 1.00 0.00 C ATOM 229 O ASP A 30 -6.515 1.378 -1.021 1.00 0.00 O ATOM 230 CB ASP A 30 -5.966 3.965 -2.935 1.00 0.00 C ATOM 231 CG ASP A 30 -7.003 4.045 -4.055 1.00 0.00 C ATOM 232 OD1 ASP A 30 -7.114 3.093 -4.858 1.00 0.00 O ATOM 233 OD2 ASP A 30 -7.692 5.081 -4.140 1.00 0.00 O ATOM 234 H ASP A 30 -4.977 2.530 -4.831 1.00 0.00 H ATOM 235 HA ASP A 30 -4.547 2.643 -2.013 1.00 0.00 H ATOM 236 HB2 ASP A 30 -6.449 4.256 -2.016 1.00 0.00 H ATOM 237 HB3 ASP A 30 -5.179 4.671 -3.154 1.00 0.00 H ATOM 238 N GLU A 31 -7.110 0.956 -3.160 1.00 0.00 N ATOM 239 CA GLU A 31 -8.133 -0.029 -2.824 1.00 0.00 C ATOM 240 C GLU A 31 -7.503 -1.267 -2.182 1.00 0.00 C ATOM 241 O GLU A 31 -8.119 -1.918 -1.336 1.00 0.00 O ATOM 242 CB GLU A 31 -8.912 -0.422 -4.082 1.00 0.00 C ATOM 243 CG GLU A 31 -10.030 -1.423 -3.830 1.00 0.00 C ATOM 244 CD GLU A 31 -10.787 -1.783 -5.095 1.00 0.00 C ATOM 245 OE1 GLU A 31 -10.159 -2.321 -6.032 1.00 0.00 O ATOM 246 OE2 GLU A 31 -12.008 -1.527 -5.149 1.00 0.00 O ATOM 247 H GLU A 31 -6.943 1.158 -4.104 1.00 0.00 H ATOM 248 HA GLU A 31 -8.811 0.424 -2.117 1.00 0.00 H ATOM 249 HB2 GLU A 31 -9.347 0.468 -4.512 1.00 0.00 H ATOM 250 HB3 GLU A 31 -8.225 -0.855 -4.794 1.00 0.00 H ATOM 251 HG2 GLU A 31 -9.603 -2.324 -3.416 1.00 0.00 H ATOM 252 HG3 GLU A 31 -10.724 -0.996 -3.121 1.00 0.00 H ATOM 253 N LEU A 32 -6.266 -1.579 -2.584 1.00 0.00 N ATOM 254 CA LEU A 32 -5.545 -2.728 -2.042 1.00 0.00 C ATOM 255 C LEU A 32 -5.340 -2.579 -0.533 1.00 0.00 C ATOM 256 O LEU A 32 -5.316 -3.570 0.197 1.00 0.00 O ATOM 257 CB LEU A 32 -4.187 -2.881 -2.736 1.00 0.00 C ATOM 258 CG LEU A 32 -3.407 -4.147 -2.371 1.00 0.00 C ATOM 259 CD1 LEU A 32 -4.124 -5.386 -2.889 1.00 0.00 C ATOM 260 CD2 LEU A 32 -1.991 -4.078 -2.921 1.00 0.00 C ATOM 261 H LEU A 32 -5.826 -1.018 -3.256 1.00 0.00 H ATOM 262 HA LEU A 32 -6.138 -3.611 -2.228 1.00 0.00 H ATOM 263 HB2 LEU A 32 -4.351 -2.879 -3.804 1.00 0.00 H ATOM 264 HB3 LEU A 32 -3.579 -2.027 -2.481 1.00 0.00 H ATOM 265 HG LEU A 32 -3.345 -4.225 -1.295 1.00 0.00 H ATOM 266 HD11 LEU A 32 -4.820 -5.102 -3.664 1.00 0.00 H ATOM 267 HD12 LEU A 32 -4.660 -5.855 -2.078 1.00 0.00 H ATOM 268 HD13 LEU A 32 -3.400 -6.079 -3.291 1.00 0.00 H ATOM 269 HD21 LEU A 32 -1.982 -4.431 -3.941 1.00 0.00 H ATOM 270 HD22 LEU A 32 -1.341 -4.697 -2.320 1.00 0.00 H ATOM 271 HD23 LEU A 32 -1.642 -3.056 -2.890 1.00 0.00 H ATOM 272 N ALA A 33 -5.194 -1.331 -0.071 1.00 0.00 N ATOM 273 CA ALA A 33 -4.991 -1.052 1.349 1.00 0.00 C ATOM 274 C ALA A 33 -6.320 -0.988 2.111 1.00 0.00 C ATOM 275 O ALA A 33 -6.548 -0.074 2.908 1.00 0.00 O ATOM 276 CB ALA A 33 -4.211 0.247 1.520 1.00 0.00 C ATOM 277 H ALA A 33 -5.223 -0.582 -0.703 1.00 0.00 H ATOM 278 HA ALA A 33 -4.395 -1.853 1.758 1.00 0.00 H ATOM 279 HB1 ALA A 33 -3.415 0.097 2.234 1.00 0.00 H ATOM 280 HB2 ALA A 33 -4.873 1.022 1.876 1.00 0.00 H ATOM 281 HB3 ALA A 33 -3.792 0.542 0.570 1.00 0.00 H ATOM 282 N ASP A 34 -7.189 -1.970 1.870 1.00 0.00 N ATOM 283 CA ASP A 34 -8.489 -2.036 2.535 1.00 0.00 C ATOM 284 C ASP A 34 -8.734 -3.435 3.094 1.00 0.00 C ATOM 285 O ASP A 34 -8.986 -3.599 4.289 1.00 0.00 O ATOM 286 CB ASP A 34 -9.617 -1.654 1.568 1.00 0.00 C ATOM 287 CG ASP A 34 -9.588 -0.187 1.174 1.00 0.00 C ATOM 288 OD1 ASP A 34 -8.610 0.240 0.526 1.00 0.00 O ATOM 289 OD2 ASP A 34 -10.547 0.537 1.516 1.00 0.00 O ATOM 290 H ASP A 34 -6.950 -2.673 1.233 1.00 0.00 H ATOM 291 HA ASP A 34 -8.477 -1.333 3.355 1.00 0.00 H ATOM 292 HB2 ASP A 34 -9.526 -2.248 0.671 1.00 0.00 H ATOM 293 HB3 ASP A 34 -10.568 -1.863 2.036 1.00 0.00 H ATOM 294 N HIS A 35 -8.652 -4.440 2.221 1.00 0.00 N ATOM 295 CA HIS A 35 -8.860 -5.832 2.624 1.00 0.00 C ATOM 296 C HIS A 35 -7.561 -6.491 3.109 1.00 0.00 C ATOM 297 O HIS A 35 -7.605 -7.540 3.754 1.00 0.00 O ATOM 298 CB HIS A 35 -9.478 -6.650 1.478 1.00 0.00 C ATOM 299 CG HIS A 35 -8.677 -6.670 0.206 1.00 0.00 C ATOM 300 ND1 HIS A 35 -9.053 -7.405 -0.899 1.00 0.00 N ATOM 301 CD2 HIS A 35 -7.530 -6.038 -0.143 1.00 0.00 C ATOM 302 CE1 HIS A 35 -8.174 -7.225 -1.867 1.00 0.00 C ATOM 303 NE2 HIS A 35 -7.240 -6.400 -1.435 1.00 0.00 N ATOM 304 H HIS A 35 -8.445 -4.241 1.284 1.00 0.00 H ATOM 305 HA HIS A 35 -9.558 -5.822 3.449 1.00 0.00 H ATOM 306 HB2 HIS A 35 -9.593 -7.672 1.804 1.00 0.00 H ATOM 307 HB3 HIS A 35 -10.452 -6.244 1.249 1.00 0.00 H ATOM 308 HD1 HIS A 35 -9.848 -7.975 -0.963 1.00 0.00 H ATOM 309 HD2 HIS A 35 -6.952 -5.371 0.479 1.00 0.00 H ATOM 310 HE1 HIS A 35 -8.212 -7.678 -2.846 1.00 0.00 H ATOM 311 HE2 HIS A 35 -6.568 -5.971 -2.002 1.00 0.00 H ATOM 312 N ILE A 36 -6.410 -5.876 2.808 1.00 0.00 N ATOM 313 CA ILE A 36 -5.119 -6.423 3.231 1.00 0.00 C ATOM 314 C ILE A 36 -4.207 -5.343 3.823 1.00 0.00 C ATOM 315 O ILE A 36 -3.573 -5.566 4.855 1.00 0.00 O ATOM 316 CB ILE A 36 -4.385 -7.149 2.078 1.00 0.00 C ATOM 317 CG1 ILE A 36 -4.113 -6.201 0.905 1.00 0.00 C ATOM 318 CG2 ILE A 36 -5.192 -8.355 1.614 1.00 0.00 C ATOM 319 CD1 ILE A 36 -3.303 -6.833 -0.207 1.00 0.00 C ATOM 320 H ILE A 36 -6.430 -5.042 2.296 1.00 0.00 H ATOM 321 HA ILE A 36 -5.319 -7.152 4.003 1.00 0.00 H ATOM 322 HB ILE A 36 -3.443 -7.512 2.461 1.00 0.00 H ATOM 323 HG12 ILE A 36 -5.053 -5.878 0.485 1.00 0.00 H ATOM 324 HG13 ILE A 36 -3.569 -5.340 1.262 1.00 0.00 H ATOM 325 HG21 ILE A 36 -4.586 -8.961 0.957 1.00 0.00 H ATOM 326 HG22 ILE A 36 -6.070 -8.018 1.084 1.00 0.00 H ATOM 327 HG23 ILE A 36 -5.490 -8.940 2.471 1.00 0.00 H ATOM 328 HD11 ILE A 36 -2.705 -6.075 -0.692 1.00 0.00 H ATOM 329 HD12 ILE A 36 -3.970 -7.282 -0.928 1.00 0.00 H ATOM 330 HD13 ILE A 36 -2.655 -7.592 0.206 1.00 0.00 H ATOM 331 N GLY A 37 -4.144 -4.177 3.173 1.00 0.00 N ATOM 332 CA GLY A 37 -3.305 -3.093 3.664 1.00 0.00 C ATOM 333 C GLY A 37 -1.848 -3.250 3.265 1.00 0.00 C ATOM 334 O GLY A 37 -0.983 -3.414 4.126 1.00 0.00 O ATOM 335 H GLY A 37 -4.670 -4.050 2.356 1.00 0.00 H ATOM 336 HA2 GLY A 37 -3.675 -2.159 3.271 1.00 0.00 H ATOM 337 HA3 GLY A 37 -3.369 -3.066 4.742 1.00 0.00 H ATOM 338 N PHE A 38 -1.578 -3.201 1.958 1.00 0.00 N ATOM 339 CA PHE A 38 -0.213 -3.342 1.447 1.00 0.00 C ATOM 340 C PHE A 38 0.164 -2.196 0.509 1.00 0.00 C ATOM 341 O PHE A 38 1.229 -1.593 0.659 1.00 0.00 O ATOM 342 CB PHE A 38 -0.041 -4.680 0.718 1.00 0.00 C ATOM 343 CG PHE A 38 -0.027 -5.876 1.629 1.00 0.00 C ATOM 344 CD1 PHE A 38 -1.131 -6.194 2.401 1.00 0.00 C ATOM 345 CD2 PHE A 38 1.096 -6.683 1.710 1.00 0.00 C ATOM 346 CE1 PHE A 38 -1.117 -7.292 3.238 1.00 0.00 C ATOM 347 CE2 PHE A 38 1.117 -7.784 2.545 1.00 0.00 C ATOM 348 CZ PHE A 38 0.009 -8.089 3.310 1.00 0.00 C ATOM 349 H PHE A 38 -2.313 -3.071 1.324 1.00 0.00 H ATOM 350 HA PHE A 38 0.454 -3.324 2.293 1.00 0.00 H ATOM 351 HB2 PHE A 38 -0.854 -4.807 0.020 1.00 0.00 H ATOM 352 HB3 PHE A 38 0.892 -4.665 0.173 1.00 0.00 H ATOM 353 HD1 PHE A 38 -2.012 -5.572 2.345 1.00 0.00 H ATOM 354 HD2 PHE A 38 1.962 -6.445 1.111 1.00 0.00 H ATOM 355 HE1 PHE A 38 -1.986 -7.528 3.835 1.00 0.00 H ATOM 356 HE2 PHE A 38 1.999 -8.404 2.599 1.00 0.00 H ATOM 357 HZ PHE A 38 0.022 -8.948 3.964 1.00 0.00 H ATOM 358 N GLN A 39 -0.705 -1.913 -0.468 1.00 0.00 N ATOM 359 CA GLN A 39 -0.460 -0.852 -1.449 1.00 0.00 C ATOM 360 C GLN A 39 0.750 -1.181 -2.331 1.00 0.00 C ATOM 361 O GLN A 39 1.402 -0.283 -2.870 1.00 0.00 O ATOM 362 CB GLN A 39 -0.254 0.500 -0.754 1.00 0.00 C ATOM 363 CG GLN A 39 -1.458 0.961 0.050 1.00 0.00 C ATOM 364 CD GLN A 39 -1.248 2.319 0.692 1.00 0.00 C ATOM 365 OE1 GLN A 39 -0.348 2.498 1.513 1.00 0.00 O ATOM 366 NE2 GLN A 39 -2.080 3.288 0.320 1.00 0.00 N ATOM 367 H GLN A 39 -1.527 -2.441 -0.540 1.00 0.00 H ATOM 368 HA GLN A 39 -1.334 -0.787 -2.081 1.00 0.00 H ATOM 369 HB2 GLN A 39 0.590 0.424 -0.085 1.00 0.00 H ATOM 370 HB3 GLN A 39 -0.041 1.248 -1.503 1.00 0.00 H ATOM 371 HG2 GLN A 39 -2.312 1.018 -0.608 1.00 0.00 H ATOM 372 HG3 GLN A 39 -1.652 0.237 0.828 1.00 0.00 H ATOM 373 HE21 GLN A 39 -2.774 3.077 -0.339 1.00 0.00 H ATOM 374 HE22 GLN A 39 -1.965 4.175 0.721 1.00 0.00 H ATOM 375 N GLU A 40 1.039 -2.477 -2.479 1.00 0.00 N ATOM 376 CA GLU A 40 2.161 -2.933 -3.298 1.00 0.00 C ATOM 377 C GLU A 40 1.828 -2.852 -4.790 1.00 0.00 C ATOM 378 O GLU A 40 2.724 -2.702 -5.623 1.00 0.00 O ATOM 379 CB GLU A 40 2.550 -4.367 -2.921 1.00 0.00 C ATOM 380 CG GLU A 40 1.415 -5.373 -3.066 1.00 0.00 C ATOM 381 CD GLU A 40 1.823 -6.780 -2.669 1.00 0.00 C ATOM 382 OE1 GLU A 40 2.720 -7.348 -3.329 1.00 0.00 O ATOM 383 OE2 GLU A 40 1.247 -7.313 -1.697 1.00 0.00 O ATOM 384 H GLU A 40 0.479 -3.144 -2.031 1.00 0.00 H ATOM 385 HA GLU A 40 2.998 -2.282 -3.097 1.00 0.00 H ATOM 386 HB2 GLU A 40 3.365 -4.685 -3.555 1.00 0.00 H ATOM 387 HB3 GLU A 40 2.882 -4.378 -1.893 1.00 0.00 H ATOM 388 HG2 GLU A 40 0.595 -5.064 -2.435 1.00 0.00 H ATOM 389 HG3 GLU A 40 1.091 -5.385 -4.096 1.00 0.00 H ATOM 390 N ALA A 41 0.535 -2.948 -5.116 1.00 0.00 N ATOM 391 CA ALA A 41 0.077 -2.882 -6.503 1.00 0.00 C ATOM 392 C ALA A 41 0.536 -1.593 -7.185 1.00 0.00 C ATOM 393 O ALA A 41 0.852 -1.599 -8.373 1.00 0.00 O ATOM 394 CB ALA A 41 -1.440 -3.001 -6.561 1.00 0.00 C ATOM 395 H ALA A 41 -0.128 -3.064 -4.405 1.00 0.00 H ATOM 396 HA ALA A 41 0.498 -3.724 -7.030 1.00 0.00 H ATOM 397 HB1 ALA A 41 -1.735 -3.385 -7.526 1.00 0.00 H ATOM 398 HB2 ALA A 41 -1.884 -2.027 -6.410 1.00 0.00 H ATOM 399 HB3 ALA A 41 -1.779 -3.674 -5.787 1.00 0.00 H ATOM 400 N TYR A 42 0.572 -0.495 -6.424 1.00 0.00 N ATOM 401 CA TYR A 42 0.996 0.810 -6.943 1.00 0.00 C ATOM 402 C TYR A 42 2.220 0.682 -7.857 1.00 0.00 C ATOM 403 O TYR A 42 2.224 1.205 -8.970 1.00 0.00 O ATOM 404 CB TYR A 42 1.300 1.755 -5.771 1.00 0.00 C ATOM 405 CG TYR A 42 1.713 3.158 -6.176 1.00 0.00 C ATOM 406 CD1 TYR A 42 2.911 3.391 -6.839 1.00 0.00 C ATOM 407 CD2 TYR A 42 0.905 4.249 -5.881 1.00 0.00 C ATOM 408 CE1 TYR A 42 3.292 4.670 -7.196 1.00 0.00 C ATOM 409 CE2 TYR A 42 1.278 5.531 -6.238 1.00 0.00 C ATOM 410 CZ TYR A 42 2.473 5.736 -6.894 1.00 0.00 C ATOM 411 OH TYR A 42 2.853 7.011 -7.248 1.00 0.00 O ATOM 412 H TYR A 42 0.307 -0.563 -5.483 1.00 0.00 H ATOM 413 HA TYR A 42 0.178 1.219 -7.516 1.00 0.00 H ATOM 414 HB2 TYR A 42 0.420 1.840 -5.153 1.00 0.00 H ATOM 415 HB3 TYR A 42 2.102 1.333 -5.183 1.00 0.00 H ATOM 416 HD1 TYR A 42 3.551 2.554 -7.076 1.00 0.00 H ATOM 417 HD2 TYR A 42 -0.030 4.086 -5.366 1.00 0.00 H ATOM 418 HE1 TYR A 42 4.227 4.828 -7.713 1.00 0.00 H ATOM 419 HE2 TYR A 42 0.636 6.366 -6.001 1.00 0.00 H ATOM 420 HH TYR A 42 2.178 7.406 -7.806 1.00 0.00 H ATOM 421 N ARG A 43 3.251 -0.018 -7.377 1.00 0.00 N ATOM 422 CA ARG A 43 4.485 -0.217 -8.147 1.00 0.00 C ATOM 423 C ARG A 43 4.212 -0.868 -9.506 1.00 0.00 C ATOM 424 O ARG A 43 4.844 -0.524 -10.506 1.00 0.00 O ATOM 425 CB ARG A 43 5.469 -1.090 -7.363 1.00 0.00 C ATOM 426 CG ARG A 43 5.878 -0.513 -6.017 1.00 0.00 C ATOM 427 CD ARG A 43 6.915 -1.392 -5.332 1.00 0.00 C ATOM 428 NE ARG A 43 7.285 -0.891 -4.007 1.00 0.00 N ATOM 429 CZ ARG A 43 6.473 -0.898 -2.944 1.00 0.00 C ATOM 430 NH1 ARG A 43 5.246 -1.405 -3.030 1.00 0.00 N ATOM 431 NH2 ARG A 43 6.898 -0.405 -1.786 1.00 0.00 N ATOM 432 H ARG A 43 3.180 -0.412 -6.482 1.00 0.00 H ATOM 433 HA ARG A 43 4.932 0.752 -8.309 1.00 0.00 H ATOM 434 HB2 ARG A 43 5.014 -2.054 -7.190 1.00 0.00 H ATOM 435 HB3 ARG A 43 6.360 -1.227 -7.957 1.00 0.00 H ATOM 436 HG2 ARG A 43 6.298 0.470 -6.170 1.00 0.00 H ATOM 437 HG3 ARG A 43 5.005 -0.440 -5.386 1.00 0.00 H ATOM 438 HD2 ARG A 43 6.510 -2.387 -5.227 1.00 0.00 H ATOM 439 HD3 ARG A 43 7.800 -1.429 -5.951 1.00 0.00 H ATOM 440 HE ARG A 43 8.187 -0.522 -3.903 1.00 0.00 H ATOM 441 HH11 ARG A 43 4.919 -1.787 -3.894 1.00 0.00 H ATOM 442 HH12 ARG A 43 4.648 -1.405 -2.229 1.00 0.00 H ATOM 443 HH21 ARG A 43 7.822 -0.030 -1.711 1.00 0.00 H ATOM 444 HH22 ARG A 43 6.295 -0.409 -0.988 1.00 0.00 H ATOM 445 N ARG A 44 3.280 -1.821 -9.524 1.00 0.00 N ATOM 446 CA ARG A 44 2.921 -2.550 -10.744 1.00 0.00 C ATOM 447 C ARG A 44 2.527 -1.612 -11.889 1.00 0.00 C ATOM 448 O ARG A 44 2.921 -1.833 -13.035 1.00 0.00 O ATOM 449 CB ARG A 44 1.770 -3.521 -10.460 1.00 0.00 C ATOM 450 CG ARG A 44 2.042 -4.477 -9.309 1.00 0.00 C ATOM 451 CD ARG A 44 0.841 -5.368 -9.028 1.00 0.00 C ATOM 452 NE ARG A 44 1.036 -6.201 -7.840 1.00 0.00 N ATOM 453 CZ ARG A 44 1.935 -7.187 -7.747 1.00 0.00 C ATOM 454 NH1 ARG A 44 2.698 -7.512 -8.788 1.00 0.00 N ATOM 455 NH2 ARG A 44 2.059 -7.860 -6.608 1.00 0.00 N ATOM 456 H ARG A 44 2.827 -2.051 -8.687 1.00 0.00 H ATOM 457 HA ARG A 44 3.785 -3.120 -11.049 1.00 0.00 H ATOM 458 HB2 ARG A 44 0.884 -2.952 -10.225 1.00 0.00 H ATOM 459 HB3 ARG A 44 1.584 -4.106 -11.348 1.00 0.00 H ATOM 460 HG2 ARG A 44 2.888 -5.098 -9.562 1.00 0.00 H ATOM 461 HG3 ARG A 44 2.268 -3.903 -8.422 1.00 0.00 H ATOM 462 HD2 ARG A 44 -0.026 -4.742 -8.877 1.00 0.00 H ATOM 463 HD3 ARG A 44 0.677 -6.007 -9.883 1.00 0.00 H ATOM 464 HE ARG A 44 0.474 -6.007 -7.061 1.00 0.00 H ATOM 465 HH11 ARG A 44 2.605 -7.021 -9.653 1.00 0.00 H ATOM 466 HH12 ARG A 44 3.368 -8.250 -8.704 1.00 0.00 H ATOM 467 HH21 ARG A 44 1.482 -7.629 -5.824 1.00 0.00 H ATOM 468 HH22 ARG A 44 2.730 -8.598 -6.533 1.00 0.00 H ATOM 469 N PHE A 45 1.740 -0.577 -11.582 1.00 0.00 N ATOM 470 CA PHE A 45 1.290 0.372 -12.605 1.00 0.00 C ATOM 471 C PHE A 45 1.886 1.776 -12.422 1.00 0.00 C ATOM 472 O PHE A 45 1.339 2.757 -12.931 1.00 0.00 O ATOM 473 CB PHE A 45 -0.248 0.438 -12.656 1.00 0.00 C ATOM 474 CG PHE A 45 -0.934 0.282 -11.324 1.00 0.00 C ATOM 475 CD1 PHE A 45 -1.011 -0.959 -10.711 1.00 0.00 C ATOM 476 CD2 PHE A 45 -1.500 1.373 -10.689 1.00 0.00 C ATOM 477 CE1 PHE A 45 -1.639 -1.106 -9.491 1.00 0.00 C ATOM 478 CE2 PHE A 45 -2.128 1.231 -9.466 1.00 0.00 C ATOM 479 CZ PHE A 45 -2.197 -0.010 -8.868 1.00 0.00 C ATOM 480 H PHE A 45 1.449 -0.454 -10.654 1.00 0.00 H ATOM 481 HA PHE A 45 1.637 -0.008 -13.555 1.00 0.00 H ATOM 482 HB2 PHE A 45 -0.543 1.391 -13.065 1.00 0.00 H ATOM 483 HB3 PHE A 45 -0.606 -0.348 -13.306 1.00 0.00 H ATOM 484 HD1 PHE A 45 -0.573 -1.818 -11.196 1.00 0.00 H ATOM 485 HD2 PHE A 45 -1.447 2.343 -11.157 1.00 0.00 H ATOM 486 HE1 PHE A 45 -1.691 -2.077 -9.023 1.00 0.00 H ATOM 487 HE2 PHE A 45 -2.563 2.089 -8.979 1.00 0.00 H ATOM 488 HZ PHE A 45 -2.689 -0.123 -7.913 1.00 0.00 H ATOM 489 N TYR A 46 3.023 1.866 -11.726 1.00 0.00 N ATOM 490 CA TYR A 46 3.703 3.146 -11.516 1.00 0.00 C ATOM 491 C TYR A 46 5.218 2.973 -11.601 1.00 0.00 C ATOM 492 O TYR A 46 5.864 3.516 -12.499 1.00 0.00 O ATOM 493 CB TYR A 46 3.342 3.768 -10.162 1.00 0.00 C ATOM 494 CG TYR A 46 1.984 4.436 -10.112 1.00 0.00 C ATOM 495 CD1 TYR A 46 0.812 3.692 -10.099 1.00 0.00 C ATOM 496 CD2 TYR A 46 1.880 5.822 -10.072 1.00 0.00 C ATOM 497 CE1 TYR A 46 -0.423 4.310 -10.047 1.00 0.00 C ATOM 498 CE2 TYR A 46 0.649 6.445 -10.021 1.00 0.00 C ATOM 499 CZ TYR A 46 -0.498 5.685 -10.008 1.00 0.00 C ATOM 500 OH TYR A 46 -1.726 6.301 -9.956 1.00 0.00 O ATOM 501 H TYR A 46 3.427 1.050 -11.364 1.00 0.00 H ATOM 502 HA TYR A 46 3.390 3.817 -12.302 1.00 0.00 H ATOM 503 HB2 TYR A 46 3.355 2.997 -9.408 1.00 0.00 H ATOM 504 HB3 TYR A 46 4.085 4.513 -9.912 1.00 0.00 H ATOM 505 HD1 TYR A 46 0.873 2.615 -10.129 1.00 0.00 H ATOM 506 HD2 TYR A 46 2.782 6.416 -10.083 1.00 0.00 H ATOM 507 HE1 TYR A 46 -1.323 3.715 -10.036 1.00 0.00 H ATOM 508 HE2 TYR A 46 0.591 7.523 -9.991 1.00 0.00 H ATOM 509 HH TYR A 46 -2.021 6.353 -9.044 1.00 0.00 H ATOM 510 N GLY A 47 5.775 2.215 -10.654 1.00 0.00 N ATOM 511 CA GLY A 47 7.207 1.979 -10.622 1.00 0.00 C ATOM 512 C GLY A 47 7.854 2.566 -9.380 1.00 0.00 C ATOM 513 O GLY A 47 7.988 1.877 -8.367 1.00 0.00 O ATOM 514 H GLY A 47 5.204 1.814 -9.966 1.00 0.00 H ATOM 515 HA2 GLY A 47 7.385 0.914 -10.639 1.00 0.00 H ATOM 516 HA3 GLY A 47 7.656 2.424 -11.495 1.00 0.00 H ATOM 517 N PRO A 48 8.264 3.849 -9.428 1.00 0.00 N ATOM 518 CA PRO A 48 8.895 4.524 -8.293 1.00 0.00 C ATOM 519 C PRO A 48 7.866 5.061 -7.295 1.00 0.00 C ATOM 520 O PRO A 48 7.559 6.255 -7.282 1.00 0.00 O ATOM 521 CB PRO A 48 9.656 5.665 -8.967 1.00 0.00 C ATOM 522 CG PRO A 48 8.833 6.014 -10.161 1.00 0.00 C ATOM 523 CD PRO A 48 8.139 4.745 -10.596 1.00 0.00 C ATOM 524 HA PRO A 48 9.589 3.874 -7.781 1.00 0.00 H ATOM 525 HB2 PRO A 48 9.740 6.499 -8.284 1.00 0.00 H ATOM 526 HB3 PRO A 48 10.641 5.326 -9.252 1.00 0.00 H ATOM 527 HG2 PRO A 48 8.104 6.765 -9.896 1.00 0.00 H ATOM 528 HG3 PRO A 48 9.473 6.378 -10.952 1.00 0.00 H ATOM 529 HD2 PRO A 48 7.101 4.943 -10.817 1.00 0.00 H ATOM 530 HD3 PRO A 48 8.634 4.323 -11.458 1.00 0.00 H ATOM 531 N VAL A 49 7.332 4.165 -6.464 1.00 0.00 N ATOM 532 CA VAL A 49 6.333 4.544 -5.467 1.00 0.00 C ATOM 533 C VAL A 49 6.972 5.307 -4.302 1.00 0.00 C ATOM 534 O VAL A 49 7.926 4.778 -3.689 1.00 0.00 O ATOM 535 CB VAL A 49 5.560 3.309 -4.935 1.00 0.00 C ATOM 536 CG1 VAL A 49 6.489 2.334 -4.226 1.00 0.00 C ATOM 537 CG2 VAL A 49 4.422 3.736 -4.017 1.00 0.00 C ATOM 538 OXT VAL A 49 6.518 6.435 -4.021 1.00 0.00 O ATOM 539 H VAL A 49 7.613 3.228 -6.527 1.00 0.00 H ATOM 540 HA VAL A 49 5.622 5.198 -5.952 1.00 0.00 H ATOM 541 HB VAL A 49 5.129 2.797 -5.783 1.00 0.00 H ATOM 542 HG11 VAL A 49 6.067 1.341 -4.269 1.00 0.00 H ATOM 543 HG12 VAL A 49 6.602 2.631 -3.195 1.00 0.00 H ATOM 544 HG13 VAL A 49 7.454 2.336 -4.709 1.00 0.00 H ATOM 545 HG21 VAL A 49 4.685 3.519 -2.993 1.00 0.00 H ATOM 546 HG22 VAL A 49 3.526 3.194 -4.280 1.00 0.00 H ATOM 547 HG23 VAL A 49 4.246 4.796 -4.128 1.00 0.00 H TER 548 VAL A 49