USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1219 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 TYR OH : rot 110:sc= 0.279 USER MOD Set 1.2: A 149 HIS : no HE2:sc= -1.4 K(o=-1.1,f=-4.7!) USER MOD Set 2.1: A 38 THR OG1 : rot -120:sc= 1.23 USER MOD Set 2.2: A 164 ASN : amide:sc= 1.58 K(o=2.8,f=-2.5) USER MOD Set 3.1: A 21 SER OG : rot 180:sc= 0.319 USER MOD Set 3.2: A 56 THR OG1 : rot 116:sc= 0.335 USER MOD Single : A 8 LYS NZ :NH3+ 166:sc= 0.918 (180deg=0.769) USER MOD Single : A 9 MET CE :methyl -140:sc= 0 (180deg=-0.014) USER MOD Single : A 18 ASN : amide:sc= 0.00634 X(o=0.0063,f=0) USER MOD Single : A 23 SER OG : rot -150:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.00527 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 20:sc= 0.0609 USER MOD Single : A 37 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.198) USER MOD Single : A 40 ASN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 42 MET CE :methyl 173:sc= 0 (180deg=-0.0568) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 161:sc= 1.02 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -163:sc= 1.1 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 98:sc= 1.32 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= 1.06 (180deg=0.8) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -89:sc= 1.25 USER MOD Single : A 81 SER OG : rot 129:sc= 1.23 USER MOD Single : A 83 ASN : amide:sc= 0.737 K(o=0.74,f=-0.44) USER MOD Single : A 88 MET CE :methyl 178:sc= 0 (180deg=-0.00483) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 63:sc= 1.46 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 102 HIS : no HE2:sc= -1.96 K(o=-2,f=-5.4!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0.00811 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -51:sc= 1.17 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 122 SER OG : rot 180:sc= 0.00805 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.29 K(o=1.3,f=-7.5!) USER MOD Single : A 134 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.059) USER MOD Single : A 136 MET CE :methyl 168:sc=-0.00615 (180deg=-0.191) USER MOD Single : A 137 SER OG : rot -118:sc= 1.29 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.066 X(o=-0.066,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 MET CE :methyl 174:sc= 0 (180deg=-0.0639) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.115 K(o=-0.11,f=-2.4!) USER MOD Single : A 155 ASN : amide:sc= 0.746 K(o=0.75,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.73 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.481 -9.073 -3.020 1.00 0.00 N ATOM 68 CA GLY A 6 17.510 -10.018 -3.564 1.00 0.00 C ATOM 69 C GLY A 6 16.103 -9.405 -3.511 1.00 0.00 C ATOM 70 O GLY A 6 15.945 -8.204 -3.274 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.769 -10.268 -4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.534 -10.947 -2.994 1.00 0.00 H new ATOM 74 N GLU A 7 15.084 -10.235 -3.689 1.00 0.00 N ATOM 75 CA GLU A 7 13.657 -9.878 -3.672 1.00 0.00 C ATOM 76 C GLU A 7 12.761 -10.912 -2.957 1.00 0.00 C ATOM 77 O GLU A 7 13.118 -12.084 -2.805 1.00 0.00 O ATOM 78 CB GLU A 7 13.149 -9.634 -5.110 1.00 0.00 C ATOM 79 CG GLU A 7 13.177 -10.875 -6.026 1.00 0.00 C ATOM 80 CD GLU A 7 12.459 -10.647 -7.365 1.00 0.00 C ATOM 81 OE1 GLU A 7 12.592 -9.554 -7.964 1.00 0.00 O ATOM 82 OE2 GLU A 7 11.760 -11.577 -7.849 1.00 0.00 O ATOM 0 H GLU A 7 15.230 -11.230 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 7 13.583 -8.960 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.127 -9.260 -5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.754 -8.850 -5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.213 -11.155 -6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.711 -11.713 -5.508 1.00 0.00 H new ATOM 89 N LYS A 8 11.548 -10.491 -2.575 1.00 0.00 N ATOM 90 CA LYS A 8 10.428 -11.372 -2.198 1.00 0.00 C ATOM 91 C LYS A 8 9.101 -10.738 -2.609 1.00 0.00 C ATOM 92 O LYS A 8 8.814 -9.598 -2.250 1.00 0.00 O ATOM 93 CB LYS A 8 10.514 -11.676 -0.695 1.00 0.00 C ATOM 94 CG LYS A 8 9.465 -12.677 -0.189 1.00 0.00 C ATOM 95 CD LYS A 8 9.935 -13.335 1.120 1.00 0.00 C ATOM 96 CE LYS A 8 9.003 -14.459 1.583 1.00 0.00 C ATOM 97 NZ LYS A 8 7.790 -13.951 2.263 1.00 0.00 N ATOM 0 H LYS A 8 11.309 -9.501 -2.517 1.00 0.00 H new ATOM 0 HA LYS A 8 10.490 -12.323 -2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.507 -12.065 -0.472 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.405 -10.743 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.516 -12.167 -0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.290 -13.442 -0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.939 -13.735 0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.999 -12.577 1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.708 -15.059 0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.545 -15.119 2.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.091 -14.717 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.041 -13.611 3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.385 -13.168 1.711 1.00 0.00 H new ATOM 111 N MET A 9 8.301 -11.444 -3.403 1.00 0.00 N ATOM 112 CA MET A 9 7.057 -10.913 -3.968 1.00 0.00 C ATOM 113 C MET A 9 5.944 -10.855 -2.914 1.00 0.00 C ATOM 114 O MET A 9 5.913 -11.672 -1.991 1.00 0.00 O ATOM 115 CB MET A 9 6.629 -11.729 -5.201 1.00 0.00 C ATOM 116 CG MET A 9 7.691 -11.720 -6.310 1.00 0.00 C ATOM 117 SD MET A 9 7.272 -12.717 -7.766 1.00 0.00 S ATOM 118 CE MET A 9 6.091 -11.620 -8.595 1.00 0.00 C ATOM 0 H MET A 9 8.496 -12.407 -3.676 1.00 0.00 H new ATOM 0 HA MET A 9 7.243 -9.889 -4.293 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.431 -12.758 -4.901 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.695 -11.326 -5.593 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.858 -10.690 -6.627 1.00 0.00 H new ATOM 0 HG3 MET A 9 8.632 -12.083 -5.896 1.00 0.00 H new ATOM 0 HE1 MET A 9 5.270 -12.210 -9.002 1.00 0.00 H new ATOM 0 HE2 MET A 9 5.699 -10.899 -7.878 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.593 -11.090 -9.405 1.00 0.00 H new ATOM 128 N LEU A 10 5.021 -9.901 -3.060 1.00 0.00 N ATOM 129 CA LEU A 10 3.784 -9.816 -2.275 1.00 0.00 C ATOM 130 C LEU A 10 2.564 -9.981 -3.188 1.00 0.00 C ATOM 131 O LEU A 10 1.706 -10.828 -2.922 1.00 0.00 O ATOM 132 CB LEU A 10 3.745 -8.484 -1.498 1.00 0.00 C ATOM 133 CG LEU A 10 4.787 -8.357 -0.370 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.722 -6.947 0.218 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.541 -9.355 0.765 1.00 0.00 C ATOM 0 H LEU A 10 5.114 -9.149 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 10 3.759 -10.627 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.893 -7.665 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.751 -8.360 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 10 5.763 -8.566 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.457 -6.852 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.937 -6.217 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.725 -6.766 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.302 -9.225 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.555 -9.180 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.591 -10.371 0.373 1.00 0.00 H new ATOM 147 N ASP A 11 2.496 -9.213 -4.276 1.00 0.00 N ATOM 148 CA ASP A 11 1.489 -9.382 -5.325 1.00 0.00 C ATOM 149 C ASP A 11 1.991 -8.826 -6.676 1.00 0.00 C ATOM 150 O ASP A 11 2.921 -8.022 -6.752 1.00 0.00 O ATOM 151 CB ASP A 11 0.147 -8.764 -4.867 1.00 0.00 C ATOM 152 CG ASP A 11 -1.078 -9.470 -5.456 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.061 -9.869 -6.643 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.057 -9.666 -4.696 1.00 0.00 O ATOM 0 H ASP A 11 3.146 -8.448 -4.456 1.00 0.00 H new ATOM 0 HA ASP A 11 1.313 -10.444 -5.493 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.091 -8.801 -3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.123 -7.712 -5.152 1.00 0.00 H new ATOM 159 N ASP A 12 1.403 -9.300 -7.766 1.00 0.00 N ATOM 160 CA ASP A 12 1.764 -8.952 -9.149 1.00 0.00 C ATOM 161 C ASP A 12 0.562 -9.074 -10.119 1.00 0.00 C ATOM 162 O ASP A 12 0.721 -8.935 -11.338 1.00 0.00 O ATOM 163 CB ASP A 12 2.944 -9.852 -9.550 1.00 0.00 C ATOM 164 CG ASP A 12 3.848 -9.250 -10.616 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.528 -9.375 -11.824 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.887 -8.672 -10.229 1.00 0.00 O ATOM 0 H ASP A 12 0.630 -9.964 -7.718 1.00 0.00 H new ATOM 0 HA ASP A 12 2.059 -7.904 -9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.540 -10.069 -8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.555 -10.803 -9.913 1.00 0.00 H new ATOM 171 N PHE A 13 -0.638 -9.329 -9.575 1.00 0.00 N ATOM 172 CA PHE A 13 -1.928 -9.524 -10.257 1.00 0.00 C ATOM 173 C PHE A 13 -2.003 -10.697 -11.255 1.00 0.00 C ATOM 174 O PHE A 13 -2.963 -10.817 -12.019 1.00 0.00 O ATOM 175 CB PHE A 13 -2.451 -8.179 -10.779 1.00 0.00 C ATOM 176 CG PHE A 13 -2.482 -7.113 -9.697 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.449 -7.176 -8.673 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.488 -6.118 -9.654 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.422 -6.248 -7.616 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.455 -5.196 -8.593 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.422 -5.261 -7.573 1.00 0.00 C ATOM 0 H PHE A 13 -0.740 -9.411 -8.563 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.629 -9.881 -9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.820 -7.841 -11.601 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.455 -8.314 -11.182 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.213 -7.939 -8.700 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.748 -6.062 -10.439 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.169 -6.294 -6.838 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.687 -4.437 -8.561 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.396 -4.553 -6.758 1.00 0.00 H new ATOM 191 N GLU A 14 -1.041 -11.621 -11.212 1.00 0.00 N ATOM 192 CA GLU A 14 -1.008 -12.848 -12.011 1.00 0.00 C ATOM 193 C GLU A 14 -1.868 -13.990 -11.414 1.00 0.00 C ATOM 194 O GLU A 14 -2.038 -15.033 -12.054 1.00 0.00 O ATOM 195 CB GLU A 14 0.452 -13.315 -12.148 1.00 0.00 C ATOM 196 CG GLU A 14 1.509 -12.249 -12.490 1.00 0.00 C ATOM 197 CD GLU A 14 1.282 -11.539 -13.827 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.964 -12.218 -14.833 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.465 -10.297 -13.881 1.00 0.00 O ATOM 0 H GLU A 14 -0.233 -11.532 -10.596 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.437 -12.613 -12.985 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.743 -13.789 -11.211 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.488 -14.085 -12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.526 -11.504 -11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.491 -12.721 -12.505 1.00 0.00 H new ATOM 206 N GLY A 15 -2.390 -13.820 -10.191 1.00 0.00 N ATOM 207 CA GLY A 15 -3.214 -14.785 -9.450 1.00 0.00 C ATOM 208 C GLY A 15 -4.664 -14.332 -9.237 1.00 0.00 C ATOM 209 O GLY A 15 -5.177 -13.454 -9.942 1.00 0.00 O ATOM 0 H GLY A 15 -2.241 -12.959 -9.664 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.216 -15.734 -9.987 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.755 -14.969 -8.479 1.00 0.00 H new ATOM 213 N VAL A 16 -5.341 -14.940 -8.257 1.00 0.00 N ATOM 214 CA VAL A 16 -6.749 -14.663 -7.930 1.00 0.00 C ATOM 215 C VAL A 16 -6.844 -13.589 -6.844 1.00 0.00 C ATOM 216 O VAL A 16 -6.257 -13.744 -5.768 1.00 0.00 O ATOM 217 CB VAL A 16 -7.520 -15.932 -7.535 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.019 -15.620 -7.485 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.301 -17.079 -8.532 1.00 0.00 C ATOM 0 H VAL A 16 -4.921 -15.651 -7.657 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.226 -14.284 -8.834 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.147 -16.247 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.569 -16.519 -7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.203 -14.838 -6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.353 -15.281 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.866 -17.954 -8.210 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.641 -16.771 -9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.240 -17.327 -8.574 1.00 0.00 H new ATOM 229 N LEU A 17 -7.550 -12.490 -7.124 1.00 0.00 N ATOM 230 CA LEU A 17 -7.492 -11.263 -6.318 1.00 0.00 C ATOM 231 C LEU A 17 -7.963 -11.456 -4.860 1.00 0.00 C ATOM 232 O LEU A 17 -9.005 -12.074 -4.616 1.00 0.00 O ATOM 233 CB LEU A 17 -8.243 -10.141 -7.063 1.00 0.00 C ATOM 234 CG LEU A 17 -8.127 -8.753 -6.397 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.093 -7.639 -7.444 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.302 -8.463 -5.461 1.00 0.00 C ATOM 0 H LEU A 17 -8.183 -12.424 -7.921 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.448 -10.971 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.860 -10.076 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.297 -10.410 -7.135 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.198 -8.775 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.011 -6.673 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.235 -7.783 -8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.009 -7.666 -8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.177 -7.476 -5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.233 -8.491 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.334 -9.215 -4.673 1.00 0.00 H new ATOM 248 N ASN A 18 -7.214 -10.890 -3.902 1.00 0.00 N ATOM 249 CA ASN A 18 -7.516 -10.903 -2.462 1.00 0.00 C ATOM 250 C ASN A 18 -7.459 -9.524 -1.757 1.00 0.00 C ATOM 251 O ASN A 18 -7.342 -9.463 -0.534 1.00 0.00 O ATOM 252 CB ASN A 18 -6.678 -12.001 -1.769 1.00 0.00 C ATOM 253 CG ASN A 18 -5.168 -11.809 -1.795 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.448 -12.481 -2.521 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.609 -10.970 -0.960 1.00 0.00 N ATOM 0 H ASN A 18 -6.350 -10.392 -4.116 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.571 -11.156 -2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.997 -12.071 -0.729 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.910 -12.957 -2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.593 -10.887 -0.924 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.189 -10.399 -0.345 1.00 0.00 H new ATOM 262 N TRP A 19 -7.559 -8.410 -2.489 1.00 0.00 N ATOM 263 CA TRP A 19 -7.619 -7.050 -1.917 1.00 0.00 C ATOM 264 C TRP A 19 -9.082 -6.651 -1.612 1.00 0.00 C ATOM 265 O TRP A 19 -9.971 -6.961 -2.408 1.00 0.00 O ATOM 266 CB TRP A 19 -6.963 -6.054 -2.891 1.00 0.00 C ATOM 267 CG TRP A 19 -5.503 -6.268 -3.182 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.973 -7.286 -3.903 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.359 -5.470 -2.738 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.596 -7.192 -3.919 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.161 -6.096 -3.205 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.211 -4.316 -1.934 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.885 -5.617 -2.870 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.933 -3.841 -1.577 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.773 -4.485 -2.045 1.00 0.00 C ATOM 0 H TRP A 19 -7.601 -8.421 -3.508 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.071 -7.031 -0.975 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.508 -6.089 -3.834 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.087 -5.049 -2.488 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.545 -8.059 -4.394 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.980 -7.849 -4.398 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.090 -3.791 -1.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.000 -6.112 -3.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.843 -2.975 -0.938 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.798 -4.110 -1.771 1.00 0.00 H new ATOM 286 N GLY A 20 -9.375 -5.998 -0.479 1.00 0.00 N ATOM 287 CA GLY A 20 -10.741 -5.775 0.025 1.00 0.00 C ATOM 288 C GLY A 20 -11.182 -4.314 0.058 1.00 0.00 C ATOM 289 O GLY A 20 -10.712 -3.561 0.911 1.00 0.00 O ATOM 0 H GLY A 20 -8.656 -5.601 0.126 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.438 -6.336 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.812 -6.184 1.033 1.00 0.00 H new ATOM 293 N SER A 21 -12.090 -3.920 -0.839 1.00 0.00 N ATOM 294 CA SER A 21 -12.420 -2.516 -1.132 1.00 0.00 C ATOM 295 C SER A 21 -13.480 -1.882 -0.219 1.00 0.00 C ATOM 296 O SER A 21 -14.292 -2.563 0.412 1.00 0.00 O ATOM 297 CB SER A 21 -12.849 -2.346 -2.592 1.00 0.00 C ATOM 298 OG SER A 21 -11.917 -2.904 -3.506 1.00 0.00 O ATOM 0 H SER A 21 -12.631 -4.581 -1.397 1.00 0.00 H new ATOM 0 HA SER A 21 -11.492 -1.981 -0.933 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.821 -2.817 -2.738 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.973 -1.285 -2.809 1.00 0.00 H new ATOM 0 HG SER A 21 -12.238 -2.771 -4.422 1.00 0.00 H new ATOM 304 N TYR A 22 -13.495 -0.548 -0.188 1.00 0.00 N ATOM 305 CA TYR A 22 -14.532 0.263 0.463 1.00 0.00 C ATOM 306 C TYR A 22 -14.609 1.703 -0.069 1.00 0.00 C ATOM 307 O TYR A 22 -13.633 2.252 -0.587 1.00 0.00 O ATOM 308 CB TYR A 22 -14.334 0.273 1.990 1.00 0.00 C ATOM 309 CG TYR A 22 -12.918 0.472 2.501 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.334 1.754 2.553 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.212 -0.634 3.004 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.056 1.926 3.126 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.966 -0.462 3.619 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.370 0.816 3.672 1.00 0.00 C ATOM 315 OH TYR A 22 -9.148 0.980 4.248 1.00 0.00 O ATOM 0 H TYR A 22 -12.767 0.016 -0.627 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.483 -0.211 0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.959 1.063 2.407 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.707 -0.671 2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.865 2.605 2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.634 -1.624 2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.601 2.905 3.148 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.459 -1.311 4.054 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.223 0.853 5.217 1.00 0.00 H new ATOM 325 N SER A 23 -15.777 2.330 0.102 1.00 0.00 N ATOM 326 CA SER A 23 -16.018 3.762 -0.142 1.00 0.00 C ATOM 327 C SER A 23 -17.188 4.306 0.699 1.00 0.00 C ATOM 328 O SER A 23 -17.931 3.528 1.306 1.00 0.00 O ATOM 329 CB SER A 23 -16.248 4.022 -1.642 1.00 0.00 C ATOM 330 OG SER A 23 -17.393 3.354 -2.149 1.00 0.00 O ATOM 0 H SER A 23 -16.612 1.841 0.425 1.00 0.00 H new ATOM 0 HA SER A 23 -15.125 4.302 0.173 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.356 5.094 -1.807 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.369 3.700 -2.200 1.00 0.00 H new ATOM 0 HG SER A 23 -17.255 3.140 -3.095 1.00 0.00 H new ATOM 336 N GLY A 24 -17.367 5.631 0.728 1.00 0.00 N ATOM 337 CA GLY A 24 -18.521 6.281 1.365 1.00 0.00 C ATOM 338 C GLY A 24 -18.659 7.777 1.056 1.00 0.00 C ATOM 339 O GLY A 24 -17.850 8.356 0.327 1.00 0.00 O ATOM 0 H GLY A 24 -16.711 6.289 0.307 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.430 5.772 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.445 6.151 2.445 1.00 0.00 H new ATOM 343 N GLU A 25 -19.706 8.403 1.605 1.00 0.00 N ATOM 344 CA GLU A 25 -20.086 9.817 1.405 1.00 0.00 C ATOM 345 C GLU A 25 -20.240 10.226 -0.078 1.00 0.00 C ATOM 346 O GLU A 25 -19.899 11.342 -0.478 1.00 0.00 O ATOM 347 CB GLU A 25 -19.180 10.757 2.234 1.00 0.00 C ATOM 348 CG GLU A 25 -19.322 10.596 3.756 1.00 0.00 C ATOM 349 CD GLU A 25 -20.710 10.974 4.291 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.375 11.883 3.735 1.00 0.00 O ATOM 351 OE2 GLU A 25 -21.141 10.367 5.302 1.00 0.00 O ATOM 0 H GLU A 25 -20.347 7.918 2.233 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.097 9.932 1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.141 10.578 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.407 11.789 1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.109 9.561 4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.572 11.214 4.249 1.00 0.00 H new ATOM 358 N GLY A 26 -20.748 9.315 -0.916 1.00 0.00 N ATOM 359 CA GLY A 26 -21.012 9.534 -2.346 1.00 0.00 C ATOM 360 C GLY A 26 -19.861 9.152 -3.286 1.00 0.00 C ATOM 361 O GLY A 26 -20.022 9.219 -4.505 1.00 0.00 O ATOM 0 H GLY A 26 -20.995 8.374 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.896 8.962 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.251 10.586 -2.498 1.00 0.00 H new ATOM 365 N ALA A 27 -18.715 8.723 -2.748 1.00 0.00 N ATOM 366 CA ALA A 27 -17.577 8.231 -3.525 1.00 0.00 C ATOM 367 C ALA A 27 -17.860 6.868 -4.197 1.00 0.00 C ATOM 368 O ALA A 27 -18.918 6.260 -3.985 1.00 0.00 O ATOM 369 CB ALA A 27 -16.377 8.163 -2.574 1.00 0.00 C ATOM 0 H ALA A 27 -18.551 8.708 -1.741 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.372 8.911 -4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.504 7.799 -3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.170 9.157 -2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.603 7.484 -1.752 1.00 0.00 H new ATOM 375 N LYS A 28 -16.911 6.360 -4.996 1.00 0.00 N ATOM 376 CA LYS A 28 -16.958 5.017 -5.599 1.00 0.00 C ATOM 377 C LYS A 28 -15.560 4.422 -5.799 1.00 0.00 C ATOM 378 O LYS A 28 -14.614 5.144 -6.111 1.00 0.00 O ATOM 379 CB LYS A 28 -17.707 5.088 -6.944 1.00 0.00 C ATOM 380 CG LYS A 28 -18.301 3.733 -7.345 1.00 0.00 C ATOM 381 CD LYS A 28 -19.060 3.837 -8.672 1.00 0.00 C ATOM 382 CE LYS A 28 -19.614 2.464 -9.063 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.191 2.489 -10.424 1.00 0.00 N ATOM 0 H LYS A 28 -16.071 6.881 -5.247 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.488 4.358 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.505 5.827 -6.876 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.023 5.428 -7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.504 2.995 -7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.974 3.382 -6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.875 4.555 -8.580 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.396 4.207 -9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.818 1.721 -9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.377 2.159 -8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.559 1.546 -10.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.966 3.182 -10.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.455 2.757 -11.108 1.00 0.00 H new ATOM 397 N VAL A 29 -15.452 3.100 -5.682 1.00 0.00 N ATOM 398 CA VAL A 29 -14.332 2.264 -6.083 1.00 0.00 C ATOM 399 C VAL A 29 -14.858 1.136 -6.986 1.00 0.00 C ATOM 400 O VAL A 29 -15.986 0.670 -6.800 1.00 0.00 O ATOM 401 CB VAL A 29 -13.640 1.734 -4.819 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.549 0.845 -3.973 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.435 0.895 -5.201 1.00 0.00 C ATOM 0 H VAL A 29 -16.205 2.547 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.593 2.826 -6.654 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.360 2.613 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.005 0.501 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.424 1.414 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.868 -0.015 -4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.950 0.523 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.757 0.053 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.731 1.506 -5.766 1.00 0.00 H new ATOM 413 N SER A 30 -14.031 0.719 -7.944 1.00 0.00 N ATOM 414 CA SER A 30 -14.367 -0.222 -9.029 1.00 0.00 C ATOM 415 C SER A 30 -13.088 -0.836 -9.616 1.00 0.00 C ATOM 416 O SER A 30 -12.480 -0.260 -10.525 1.00 0.00 O ATOM 417 CB SER A 30 -15.126 0.507 -10.154 1.00 0.00 C ATOM 418 OG SER A 30 -16.415 0.912 -9.735 1.00 0.00 O ATOM 0 H SER A 30 -13.063 1.038 -7.993 1.00 0.00 H new ATOM 0 HA SER A 30 -14.995 -1.009 -8.612 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.556 1.379 -10.473 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.214 -0.150 -11.019 1.00 0.00 H new ATOM 0 HG SER A 30 -16.869 1.373 -10.471 1.00 0.00 H new ATOM 424 N THR A 31 -12.632 -1.960 -9.059 1.00 0.00 N ATOM 425 CA THR A 31 -11.420 -2.685 -9.468 1.00 0.00 C ATOM 426 C THR A 31 -11.677 -3.695 -10.594 1.00 0.00 C ATOM 427 O THR A 31 -12.731 -4.333 -10.635 1.00 0.00 O ATOM 428 CB THR A 31 -10.815 -3.435 -8.270 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.770 -4.225 -7.595 1.00 0.00 O ATOM 430 CG2 THR A 31 -10.175 -2.512 -7.233 1.00 0.00 C ATOM 0 H THR A 31 -13.113 -2.410 -8.280 1.00 0.00 H new ATOM 0 HA THR A 31 -10.728 -1.930 -9.842 1.00 0.00 H new ATOM 0 HB THR A 31 -10.045 -4.064 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.342 -4.684 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.769 -3.109 -6.416 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.372 -1.942 -7.700 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.927 -1.827 -6.842 1.00 0.00 H new ATOM 438 N LYS A 32 -10.696 -3.892 -11.484 1.00 0.00 N ATOM 439 CA LYS A 32 -10.639 -5.026 -12.428 1.00 0.00 C ATOM 440 C LYS A 32 -9.202 -5.491 -12.696 1.00 0.00 C ATOM 441 O LYS A 32 -8.258 -4.716 -12.531 1.00 0.00 O ATOM 442 CB LYS A 32 -11.344 -4.658 -13.748 1.00 0.00 C ATOM 443 CG LYS A 32 -10.724 -3.429 -14.440 1.00 0.00 C ATOM 444 CD LYS A 32 -11.592 -2.172 -14.334 1.00 0.00 C ATOM 445 CE LYS A 32 -12.761 -2.264 -15.322 1.00 0.00 C ATOM 446 NZ LYS A 32 -13.440 -0.963 -15.493 1.00 0.00 N ATOM 0 H LYS A 32 -9.902 -3.258 -11.573 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.162 -5.861 -11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.301 -5.510 -14.426 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.398 -4.463 -13.548 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.748 -3.226 -13.999 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.557 -3.659 -15.492 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.970 -2.065 -13.317 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.993 -1.286 -14.546 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.394 -2.612 -16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.478 -3.004 -14.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.224 -1.067 -16.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.813 -0.643 -14.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.762 -0.262 -15.855 1.00 0.00 H new ATOM 460 N ILE A 33 -9.038 -6.731 -13.160 1.00 0.00 N ATOM 461 CA ILE A 33 -7.758 -7.234 -13.692 1.00 0.00 C ATOM 462 C ILE A 33 -7.574 -6.776 -15.149 1.00 0.00 C ATOM 463 O ILE A 33 -8.534 -6.682 -15.914 1.00 0.00 O ATOM 464 CB ILE A 33 -7.643 -8.768 -13.519 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.747 -9.206 -12.039 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.353 -9.336 -14.140 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.636 -8.700 -11.106 1.00 0.00 C ATOM 0 H ILE A 33 -9.788 -7.422 -13.180 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.938 -6.806 -13.115 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.494 -9.183 -14.059 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.706 -8.866 -11.647 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.756 -10.295 -12.003 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.322 -10.415 -13.991 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.336 -9.117 -15.208 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.487 -8.879 -13.662 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.813 -9.069 -10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.671 -9.061 -11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.635 -7.610 -11.099 1.00 0.00 H new ATOM 479 N VAL A 34 -6.331 -6.468 -15.522 1.00 0.00 N ATOM 480 CA VAL A 34 -5.910 -5.962 -16.842 1.00 0.00 C ATOM 481 C VAL A 34 -4.555 -6.562 -17.257 1.00 0.00 C ATOM 482 O VAL A 34 -4.010 -7.421 -16.559 1.00 0.00 O ATOM 483 CB VAL A 34 -5.849 -4.413 -16.842 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.234 -3.788 -16.639 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.893 -3.849 -15.780 1.00 0.00 C ATOM 0 H VAL A 34 -5.544 -6.568 -14.881 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.654 -6.274 -17.575 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.466 -4.145 -17.827 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.147 -2.701 -16.645 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.897 -4.104 -17.444 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.644 -4.114 -15.683 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.895 -2.760 -15.831 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.221 -4.167 -14.790 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.885 -4.219 -15.965 1.00 0.00 H new ATOM 495 N SER A 35 -3.968 -6.095 -18.364 1.00 0.00 N ATOM 496 CA SER A 35 -2.543 -6.274 -18.681 1.00 0.00 C ATOM 497 C SER A 35 -1.703 -5.174 -18.012 1.00 0.00 C ATOM 498 O SER A 35 -2.031 -3.991 -18.121 1.00 0.00 O ATOM 499 CB SER A 35 -2.367 -6.267 -20.197 1.00 0.00 C ATOM 500 OG SER A 35 -1.089 -6.731 -20.568 1.00 0.00 O ATOM 0 H SER A 35 -4.476 -5.573 -19.078 1.00 0.00 H new ATOM 0 HA SER A 35 -2.194 -7.230 -18.292 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.131 -6.894 -20.656 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.513 -5.256 -20.577 1.00 0.00 H new ATOM 0 HG SER A 35 -0.703 -7.249 -19.831 1.00 0.00 H new ATOM 506 N GLY A 36 -0.639 -5.543 -17.292 1.00 0.00 N ATOM 507 CA GLY A 36 0.159 -4.616 -16.462 1.00 0.00 C ATOM 508 C GLY A 36 1.533 -4.258 -17.035 1.00 0.00 C ATOM 509 O GLY A 36 1.792 -4.441 -18.224 1.00 0.00 O ATOM 0 H GLY A 36 -0.298 -6.504 -17.264 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.410 -3.697 -16.320 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.297 -5.061 -15.477 1.00 0.00 H new ATOM 513 N LYS A 37 2.439 -3.774 -16.176 1.00 0.00 N ATOM 514 CA LYS A 37 3.873 -3.592 -16.487 1.00 0.00 C ATOM 515 C LYS A 37 4.576 -4.939 -16.699 1.00 0.00 C ATOM 516 O LYS A 37 5.560 -5.022 -17.429 1.00 0.00 O ATOM 517 CB LYS A 37 4.506 -2.793 -15.335 1.00 0.00 C ATOM 518 CG LYS A 37 6.029 -2.573 -15.400 1.00 0.00 C ATOM 519 CD LYS A 37 6.599 -1.895 -16.656 1.00 0.00 C ATOM 520 CE LYS A 37 6.045 -0.493 -16.908 1.00 0.00 C ATOM 521 NZ LYS A 37 6.850 0.212 -17.932 1.00 0.00 N ATOM 0 H LYS A 37 2.197 -3.491 -15.226 1.00 0.00 H new ATOM 0 HA LYS A 37 3.987 -3.043 -17.422 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.023 -1.817 -15.292 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.276 -3.304 -14.400 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.319 -1.976 -14.535 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.513 -3.544 -15.294 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.684 -1.835 -16.564 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.386 -2.520 -17.523 1.00 0.00 H new ATOM 0 HE2 LYS A 37 5.008 -0.560 -17.236 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.049 0.077 -15.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 6.326 1.043 -18.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.752 0.518 -17.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.038 -0.430 -18.728 1.00 0.00 H new ATOM 535 N THR A 38 4.053 -5.992 -16.083 1.00 0.00 N ATOM 536 CA THR A 38 4.488 -7.388 -16.239 1.00 0.00 C ATOM 537 C THR A 38 3.245 -8.260 -16.374 1.00 0.00 C ATOM 538 O THR A 38 2.386 -8.165 -15.503 1.00 0.00 O ATOM 539 CB THR A 38 5.288 -7.840 -15.002 1.00 0.00 C ATOM 540 OG1 THR A 38 4.526 -7.654 -13.823 1.00 0.00 O ATOM 541 CG2 THR A 38 6.611 -7.095 -14.846 1.00 0.00 C ATOM 0 H THR A 38 3.276 -5.899 -15.428 1.00 0.00 H new ATOM 0 HA THR A 38 5.124 -7.478 -17.120 1.00 0.00 H new ATOM 0 HB THR A 38 5.508 -8.896 -15.155 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.002 -7.047 -13.219 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.129 -7.456 -13.958 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.232 -7.269 -15.725 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.417 -6.027 -14.744 1.00 0.00 H new ATOM 549 N GLY A 39 3.092 -9.091 -17.409 1.00 0.00 N ATOM 550 CA GLY A 39 1.930 -9.988 -17.534 1.00 0.00 C ATOM 551 C GLY A 39 0.576 -9.285 -17.314 1.00 0.00 C ATOM 552 O GLY A 39 0.169 -8.446 -18.123 1.00 0.00 O ATOM 0 H GLY A 39 3.759 -9.164 -18.177 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.937 -10.441 -18.526 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.029 -10.799 -16.813 1.00 0.00 H new ATOM 556 N ASN A 40 -0.093 -9.594 -16.197 1.00 0.00 N ATOM 557 CA ASN A 40 -1.308 -8.929 -15.721 1.00 0.00 C ATOM 558 C ASN A 40 -1.044 -7.791 -14.716 1.00 0.00 C ATOM 559 O ASN A 40 0.006 -7.694 -14.080 1.00 0.00 O ATOM 560 CB ASN A 40 -2.255 -9.958 -15.090 1.00 0.00 C ATOM 561 CG ASN A 40 -2.876 -10.915 -16.083 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.563 -12.099 -16.134 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.791 -10.428 -16.886 1.00 0.00 N ATOM 0 H ASN A 40 0.211 -10.344 -15.576 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.764 -8.470 -16.598 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.706 -10.532 -14.343 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.050 -9.430 -14.564 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.251 -11.036 -17.563 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.042 -9.441 -16.834 1.00 0.00 H new ATOM 570 N GLY A 41 -2.059 -6.953 -14.540 1.00 0.00 N ATOM 571 CA GLY A 41 -2.107 -5.793 -13.645 1.00 0.00 C ATOM 572 C GLY A 41 -3.507 -5.598 -13.051 1.00 0.00 C ATOM 573 O GLY A 41 -4.422 -6.353 -13.380 1.00 0.00 O ATOM 0 H GLY A 41 -2.933 -7.071 -15.053 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.384 -5.924 -12.840 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.815 -4.897 -14.193 1.00 0.00 H new ATOM 577 N MET A 42 -3.697 -4.561 -12.233 1.00 0.00 N ATOM 578 CA MET A 42 -5.024 -4.112 -11.777 1.00 0.00 C ATOM 579 C MET A 42 -5.293 -2.671 -12.230 1.00 0.00 C ATOM 580 O MET A 42 -4.390 -1.841 -12.158 1.00 0.00 O ATOM 581 CB MET A 42 -5.124 -4.267 -10.250 1.00 0.00 C ATOM 582 CG MET A 42 -6.488 -3.839 -9.686 1.00 0.00 C ATOM 583 SD MET A 42 -6.711 -4.090 -7.902 1.00 0.00 S ATOM 584 CE MET A 42 -5.515 -2.901 -7.234 1.00 0.00 C ATOM 0 H MET A 42 -2.930 -4.001 -11.862 1.00 0.00 H new ATOM 0 HA MET A 42 -5.795 -4.735 -12.230 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.938 -5.308 -9.984 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.341 -3.673 -9.779 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.638 -2.782 -9.908 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.268 -4.389 -10.213 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.622 -2.847 -6.151 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.504 -3.223 -7.484 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.700 -1.917 -7.666 1.00 0.00 H new ATOM 594 N GLU A 43 -6.525 -2.368 -12.655 1.00 0.00 N ATOM 595 CA GLU A 43 -7.029 -1.009 -12.921 1.00 0.00 C ATOM 596 C GLU A 43 -8.148 -0.639 -11.936 1.00 0.00 C ATOM 597 O GLU A 43 -8.971 -1.486 -11.573 1.00 0.00 O ATOM 598 CB GLU A 43 -7.527 -0.875 -14.379 1.00 0.00 C ATOM 599 CG GLU A 43 -7.939 0.564 -14.753 1.00 0.00 C ATOM 600 CD GLU A 43 -8.320 0.714 -16.232 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.452 0.485 -17.105 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.475 1.112 -16.534 1.00 0.00 O ATOM 0 H GLU A 43 -7.227 -3.087 -12.831 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.201 -0.314 -12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.741 -1.208 -15.056 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.378 -1.540 -14.527 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.783 0.867 -14.134 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.117 1.242 -14.525 1.00 0.00 H new ATOM 609 N VAL A 44 -8.219 0.640 -11.551 1.00 0.00 N ATOM 610 CA VAL A 44 -9.354 1.227 -10.833 1.00 0.00 C ATOM 611 C VAL A 44 -9.819 2.521 -11.502 1.00 0.00 C ATOM 612 O VAL A 44 -9.004 3.316 -11.972 1.00 0.00 O ATOM 613 CB VAL A 44 -9.041 1.512 -9.350 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.337 1.415 -8.540 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.041 0.548 -8.706 1.00 0.00 C ATOM 0 H VAL A 44 -7.472 1.310 -11.734 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.149 0.482 -10.873 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.593 2.505 -9.336 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -10.125 1.615 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.054 2.147 -8.912 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.755 0.414 -8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.885 0.828 -7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.433 -0.468 -8.754 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.093 0.597 -9.241 1.00 0.00 H new ATOM 625 N SER A 45 -11.131 2.763 -11.465 1.00 0.00 N ATOM 626 CA SER A 45 -11.755 4.066 -11.737 1.00 0.00 C ATOM 627 C SER A 45 -12.387 4.565 -10.438 1.00 0.00 C ATOM 628 O SER A 45 -13.512 4.195 -10.092 1.00 0.00 O ATOM 629 CB SER A 45 -12.752 3.937 -12.897 1.00 0.00 C ATOM 630 OG SER A 45 -13.491 5.123 -13.147 1.00 0.00 O ATOM 0 H SER A 45 -11.812 2.038 -11.238 1.00 0.00 H new ATOM 0 HA SER A 45 -11.021 4.806 -12.058 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.210 3.659 -13.801 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.446 3.125 -12.679 1.00 0.00 H new ATOM 0 HG SER A 45 -14.105 4.974 -13.896 1.00 0.00 H new ATOM 636 N TYR A 46 -11.630 5.360 -9.682 1.00 0.00 N ATOM 637 CA TYR A 46 -12.062 5.930 -8.406 1.00 0.00 C ATOM 638 C TYR A 46 -12.870 7.210 -8.641 1.00 0.00 C ATOM 639 O TYR A 46 -12.500 8.037 -9.480 1.00 0.00 O ATOM 640 CB TYR A 46 -10.847 6.210 -7.511 1.00 0.00 C ATOM 641 CG TYR A 46 -10.250 4.997 -6.818 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.911 4.442 -5.706 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.004 4.475 -7.220 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.307 3.407 -4.964 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.396 3.443 -6.479 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.042 2.912 -5.345 1.00 0.00 C ATOM 647 OH TYR A 46 -8.467 1.903 -4.639 1.00 0.00 O ATOM 0 H TYR A 46 -10.682 5.631 -9.944 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.703 5.210 -7.899 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.072 6.678 -8.117 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.138 6.935 -6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.885 4.811 -5.420 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.514 4.867 -8.099 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.812 2.993 -4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.433 3.058 -6.781 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.598 1.681 -5.034 1.00 0.00 H new ATOM 657 N THR A 47 -13.946 7.388 -7.876 1.00 0.00 N ATOM 658 CA THR A 47 -14.804 8.582 -7.913 1.00 0.00 C ATOM 659 C THR A 47 -14.824 9.248 -6.535 1.00 0.00 C ATOM 660 O THR A 47 -15.084 8.572 -5.539 1.00 0.00 O ATOM 661 CB THR A 47 -16.243 8.238 -8.342 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.282 7.448 -9.519 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.054 9.499 -8.629 1.00 0.00 C ATOM 0 H THR A 47 -14.256 6.693 -7.197 1.00 0.00 H new ATOM 0 HA THR A 47 -14.389 9.267 -8.652 1.00 0.00 H new ATOM 0 HB THR A 47 -16.667 7.682 -7.506 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.214 7.253 -9.752 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.064 9.221 -8.929 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.099 10.115 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.579 10.062 -9.432 1.00 0.00 H new ATOM 671 N GLY A 48 -14.588 10.562 -6.469 1.00 0.00 N ATOM 672 CA GLY A 48 -14.612 11.363 -5.239 1.00 0.00 C ATOM 673 C GLY A 48 -15.691 12.455 -5.228 1.00 0.00 C ATOM 674 O GLY A 48 -16.076 12.992 -6.272 1.00 0.00 O ATOM 0 H GLY A 48 -14.368 11.116 -7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.771 10.700 -4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.636 11.829 -5.102 1.00 0.00 H new ATOM 678 N THR A 49 -16.155 12.797 -4.029 1.00 0.00 N ATOM 679 CA THR A 49 -17.254 13.738 -3.717 1.00 0.00 C ATOM 680 C THR A 49 -16.822 14.695 -2.601 1.00 0.00 C ATOM 681 O THR A 49 -15.715 14.569 -2.086 1.00 0.00 O ATOM 682 CB THR A 49 -18.529 12.978 -3.302 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.196 11.890 -2.473 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.263 12.426 -4.521 1.00 0.00 C ATOM 0 H THR A 49 -15.751 12.401 -3.181 1.00 0.00 H new ATOM 0 HA THR A 49 -17.479 14.314 -4.615 1.00 0.00 H new ATOM 0 HB THR A 49 -19.171 13.684 -2.775 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.991 11.601 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.158 11.895 -4.197 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.547 13.248 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.609 11.740 -5.060 1.00 0.00 H new ATOM 692 N THR A 50 -17.650 15.675 -2.225 1.00 0.00 N ATOM 693 CA THR A 50 -17.217 16.826 -1.407 1.00 0.00 C ATOM 694 C THR A 50 -16.572 16.473 -0.049 1.00 0.00 C ATOM 695 O THR A 50 -15.614 17.135 0.361 1.00 0.00 O ATOM 696 CB THR A 50 -18.369 17.835 -1.291 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.900 19.103 -0.884 1.00 0.00 O ATOM 698 CG2 THR A 50 -19.527 17.413 -0.388 1.00 0.00 C ATOM 0 H THR A 50 -18.638 15.698 -2.476 1.00 0.00 H new ATOM 0 HA THR A 50 -16.387 17.291 -1.939 1.00 0.00 H new ATOM 0 HB THR A 50 -18.777 17.879 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.654 19.726 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.284 18.197 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.965 16.490 -0.766 1.00 0.00 H new ATOM 0 HG23 THR A 50 -19.158 17.251 0.625 1.00 0.00 H new ATOM 706 N ASP A 51 -17.014 15.389 0.596 1.00 0.00 N ATOM 707 CA ASP A 51 -16.415 14.750 1.787 1.00 0.00 C ATOM 708 C ASP A 51 -16.027 13.266 1.539 1.00 0.00 C ATOM 709 O ASP A 51 -15.655 12.544 2.469 1.00 0.00 O ATOM 710 CB ASP A 51 -17.390 14.894 2.974 1.00 0.00 C ATOM 711 CG ASP A 51 -17.290 16.250 3.671 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.273 16.481 4.362 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.247 17.068 3.611 1.00 0.00 O ATOM 0 H ASP A 51 -17.853 14.898 0.286 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.480 15.260 2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.410 14.750 2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.190 14.104 3.698 1.00 0.00 H new ATOM 718 N GLY A 52 -16.109 12.796 0.288 1.00 0.00 N ATOM 719 CA GLY A 52 -16.018 11.384 -0.111 1.00 0.00 C ATOM 720 C GLY A 52 -14.686 10.690 0.179 1.00 0.00 C ATOM 721 O GLY A 52 -13.630 11.323 0.112 1.00 0.00 O ATOM 0 H GLY A 52 -16.247 13.416 -0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.810 10.832 0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.215 11.316 -1.181 1.00 0.00 H new ATOM 725 N TYR A 53 -14.734 9.376 0.434 1.00 0.00 N ATOM 726 CA TYR A 53 -13.555 8.536 0.701 1.00 0.00 C ATOM 727 C TYR A 53 -13.574 7.189 -0.037 1.00 0.00 C ATOM 728 O TYR A 53 -14.639 6.651 -0.344 1.00 0.00 O ATOM 729 CB TYR A 53 -13.388 8.312 2.211 1.00 0.00 C ATOM 730 CG TYR A 53 -14.339 7.323 2.861 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.569 7.765 3.384 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.962 5.970 2.994 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.415 6.861 4.055 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.812 5.061 3.653 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.037 5.506 4.191 1.00 0.00 C ATOM 736 OH TYR A 53 -16.837 4.628 4.851 1.00 0.00 O ATOM 0 H TYR A 53 -15.610 8.855 0.461 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.699 9.086 0.310 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.368 7.975 2.395 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.501 9.273 2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.864 8.798 3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.020 5.631 2.590 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.353 7.203 4.466 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.526 4.024 3.746 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.422 3.740 4.847 1.00 0.00 H new ATOM 746 N TRP A 54 -12.387 6.621 -0.282 1.00 0.00 N ATOM 747 CA TRP A 54 -12.208 5.310 -0.921 1.00 0.00 C ATOM 748 C TRP A 54 -10.897 4.606 -0.507 1.00 0.00 C ATOM 749 O TRP A 54 -9.937 5.256 -0.079 1.00 0.00 O ATOM 750 CB TRP A 54 -12.333 5.470 -2.448 1.00 0.00 C ATOM 751 CG TRP A 54 -11.554 6.573 -3.121 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.096 7.701 -3.645 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.122 6.651 -3.430 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.111 8.468 -4.238 1.00 0.00 N ATOM 755 CE2 TRP A 54 -9.879 7.862 -4.149 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.002 5.818 -3.201 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -8.610 8.222 -4.622 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.723 6.162 -3.681 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.528 7.358 -4.395 1.00 0.00 C ATOM 0 H TRP A 54 -11.504 7.069 -0.036 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.999 4.648 -0.568 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.035 4.527 -2.906 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.387 5.619 -2.681 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.143 7.961 -3.605 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.277 9.370 -4.685 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.130 4.900 -2.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.467 9.151 -5.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.887 5.503 -3.500 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.547 7.611 -4.768 1.00 0.00 H new ATOM 770 N GLY A 55 -10.850 3.271 -0.632 1.00 0.00 N ATOM 771 CA GLY A 55 -9.664 2.443 -0.351 1.00 0.00 C ATOM 772 C GLY A 55 -9.832 0.949 -0.686 1.00 0.00 C ATOM 773 O GLY A 55 -10.898 0.529 -1.139 1.00 0.00 O ATOM 0 H GLY A 55 -11.654 2.723 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.820 2.836 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.412 2.539 0.705 1.00 0.00 H new ATOM 777 N THR A 56 -8.770 0.148 -0.504 1.00 0.00 N ATOM 778 CA THR A 56 -8.790 -1.331 -0.628 1.00 0.00 C ATOM 779 C THR A 56 -7.619 -2.012 0.107 1.00 0.00 C ATOM 780 O THR A 56 -6.556 -1.399 0.242 1.00 0.00 O ATOM 781 CB THR A 56 -8.873 -1.776 -2.100 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.198 -3.141 -2.172 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.605 -1.550 -2.923 1.00 0.00 C ATOM 0 H THR A 56 -7.849 0.512 -0.261 1.00 0.00 H new ATOM 0 HA THR A 56 -9.699 -1.667 -0.128 1.00 0.00 H new ATOM 0 HB THR A 56 -9.646 -1.142 -2.534 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.071 -3.247 -2.605 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.767 -1.896 -3.944 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.363 -0.487 -2.935 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.779 -2.105 -2.478 1.00 0.00 H new ATOM 791 N VAL A 57 -7.810 -3.234 0.642 1.00 0.00 N ATOM 792 CA VAL A 57 -6.980 -3.741 1.773 1.00 0.00 C ATOM 793 C VAL A 57 -6.478 -5.176 1.611 1.00 0.00 C ATOM 794 O VAL A 57 -7.252 -6.073 1.284 1.00 0.00 O ATOM 795 CB VAL A 57 -7.714 -3.580 3.126 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.839 -3.970 4.323 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.194 -2.146 3.252 1.00 0.00 C ATOM 0 H VAL A 57 -8.522 -3.889 0.319 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.089 -3.113 1.760 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.563 -4.263 3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.404 -3.838 5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.538 -5.013 4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.952 -3.337 4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.713 -2.018 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.339 -1.471 3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.875 -1.917 2.432 1.00 0.00 H new ATOM 807 N TYR A 58 -5.197 -5.408 1.899 1.00 0.00 N ATOM 808 CA TYR A 58 -4.495 -6.688 1.739 1.00 0.00 C ATOM 809 C TYR A 58 -3.943 -7.205 3.071 1.00 0.00 C ATOM 810 O TYR A 58 -3.331 -6.459 3.838 1.00 0.00 O ATOM 811 CB TYR A 58 -3.393 -6.477 0.698 1.00 0.00 C ATOM 812 CG TYR A 58 -2.379 -7.582 0.462 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.313 -7.768 1.363 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.400 -8.303 -0.750 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.268 -8.639 1.030 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.336 -9.159 -1.096 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.267 -9.332 -0.191 1.00 0.00 C ATOM 818 OH TYR A 58 0.794 -10.128 -0.470 1.00 0.00 O ATOM 0 H TYR A 58 -4.590 -4.676 2.268 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.186 -7.459 1.397 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.878 -6.267 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.842 -5.580 0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.301 -7.242 2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.241 -8.198 -1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.549 -8.780 1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.338 -9.677 -2.044 1.00 0.00 H new ATOM 0 HH TYR A 58 0.804 -10.336 -1.428 1.00 0.00 H new ATOM 828 N SER A 59 -4.111 -8.506 3.306 1.00 0.00 N ATOM 829 CA SER A 59 -3.613 -9.237 4.483 1.00 0.00 C ATOM 830 C SER A 59 -2.406 -10.073 4.073 1.00 0.00 C ATOM 831 O SER A 59 -2.495 -10.897 3.161 1.00 0.00 O ATOM 832 CB SER A 59 -4.716 -10.116 5.087 1.00 0.00 C ATOM 833 OG SER A 59 -4.238 -10.853 6.206 1.00 0.00 O ATOM 0 H SER A 59 -4.618 -9.109 2.658 1.00 0.00 H new ATOM 0 HA SER A 59 -3.311 -8.525 5.251 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.555 -9.491 5.393 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.091 -10.804 4.329 1.00 0.00 H new ATOM 0 HG SER A 59 -4.963 -11.402 6.570 1.00 0.00 H new ATOM 839 N LEU A 60 -1.256 -9.843 4.711 1.00 0.00 N ATOM 840 CA LEU A 60 0.018 -10.308 4.163 1.00 0.00 C ATOM 841 C LEU A 60 0.260 -11.821 4.342 1.00 0.00 C ATOM 842 O LEU A 60 -0.202 -12.408 5.329 1.00 0.00 O ATOM 843 CB LEU A 60 1.193 -9.477 4.718 1.00 0.00 C ATOM 844 CG LEU A 60 1.086 -7.949 4.535 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.064 -7.258 5.895 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.275 -7.396 3.747 1.00 0.00 C ATOM 0 H LEU A 60 -1.181 -9.343 5.597 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.042 -10.151 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.292 -9.690 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.111 -9.817 4.239 1.00 0.00 H new ATOM 0 HG LEU A 60 0.164 -7.754 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.988 -6.180 5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.206 -7.610 6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.982 -7.490 6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.168 -6.317 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.199 -7.616 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.306 -7.861 2.761 1.00 0.00 H new ATOM 858 N PRO A 61 1.037 -12.455 3.441 1.00 0.00 N ATOM 859 CA PRO A 61 1.610 -13.781 3.677 1.00 0.00 C ATOM 860 C PRO A 61 2.696 -13.745 4.763 1.00 0.00 C ATOM 861 O PRO A 61 2.799 -14.667 5.572 1.00 0.00 O ATOM 862 CB PRO A 61 2.198 -14.202 2.324 1.00 0.00 C ATOM 863 CG PRO A 61 2.532 -12.886 1.623 1.00 0.00 C ATOM 864 CD PRO A 61 1.443 -11.948 2.134 1.00 0.00 C ATOM 0 HA PRO A 61 0.860 -14.484 4.038 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.087 -14.819 2.453 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.484 -14.789 1.746 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.529 -12.530 1.884 1.00 0.00 H new ATOM 0 HG3 PRO A 61 2.503 -12.987 0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.817 -10.927 2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.597 -11.925 1.447 1.00 0.00 H new ATOM 872 N ASP A 62 3.486 -12.672 4.782 1.00 0.00 N ATOM 873 CA ASP A 62 4.648 -12.462 5.654 1.00 0.00 C ATOM 874 C ASP A 62 4.679 -11.003 6.147 1.00 0.00 C ATOM 875 O ASP A 62 4.876 -10.070 5.364 1.00 0.00 O ATOM 876 CB ASP A 62 5.912 -12.847 4.860 1.00 0.00 C ATOM 877 CG ASP A 62 7.243 -12.780 5.620 1.00 0.00 C ATOM 878 OD1 ASP A 62 7.282 -12.585 6.858 1.00 0.00 O ATOM 879 OD2 ASP A 62 8.292 -12.964 4.950 1.00 0.00 O ATOM 0 H ASP A 62 3.327 -11.882 4.157 1.00 0.00 H new ATOM 0 HA ASP A 62 4.593 -13.088 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.784 -13.862 4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.982 -12.193 3.991 1.00 0.00 H new ATOM 884 N GLY A 63 4.439 -10.814 7.446 1.00 0.00 N ATOM 885 CA GLY A 63 4.445 -9.528 8.149 1.00 0.00 C ATOM 886 C GLY A 63 5.747 -9.220 8.897 1.00 0.00 C ATOM 887 O GLY A 63 5.756 -8.327 9.740 1.00 0.00 O ATOM 0 H GLY A 63 4.224 -11.593 8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.258 -8.733 7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.619 -9.513 8.861 1.00 0.00 H new ATOM 891 N ASP A 64 6.828 -9.948 8.600 1.00 0.00 N ATOM 892 CA ASP A 64 8.194 -9.592 8.988 1.00 0.00 C ATOM 893 C ASP A 64 9.043 -9.338 7.735 1.00 0.00 C ATOM 894 O ASP A 64 9.237 -10.233 6.902 1.00 0.00 O ATOM 895 CB ASP A 64 8.805 -10.673 9.895 1.00 0.00 C ATOM 896 CG ASP A 64 10.336 -10.645 9.858 1.00 0.00 C ATOM 897 OD1 ASP A 64 10.965 -9.720 10.425 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.909 -11.529 9.175 1.00 0.00 O ATOM 0 H ASP A 64 6.775 -10.819 8.072 1.00 0.00 H new ATOM 0 HA ASP A 64 8.173 -8.670 9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.463 -10.524 10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.451 -11.655 9.580 1.00 0.00 H new ATOM 903 N TRP A 65 9.579 -8.123 7.625 1.00 0.00 N ATOM 904 CA TRP A 65 10.413 -7.670 6.514 1.00 0.00 C ATOM 905 C TRP A 65 11.815 -7.222 6.956 1.00 0.00 C ATOM 906 O TRP A 65 12.584 -6.739 6.130 1.00 0.00 O ATOM 907 CB TRP A 65 9.686 -6.542 5.773 1.00 0.00 C ATOM 908 CG TRP A 65 8.194 -6.644 5.652 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.475 -7.730 5.286 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.215 -5.601 5.923 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.130 -7.419 5.274 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.918 -6.091 5.590 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.310 -4.286 6.425 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.779 -5.273 5.648 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.177 -3.450 6.471 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.920 -3.932 6.054 1.00 0.00 C ATOM 0 H TRP A 65 9.439 -7.402 8.333 1.00 0.00 H new ATOM 0 HA TRP A 65 10.570 -8.518 5.847 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.920 -5.604 6.276 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.102 -6.477 4.767 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.891 -8.696 5.040 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.388 -8.085 5.059 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.261 -3.916 6.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.808 -5.666 5.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.272 -2.435 6.827 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.065 -3.273 6.046 1.00 0.00 H new ATOM 927 N SER A 66 12.142 -7.371 8.244 1.00 0.00 N ATOM 928 CA SER A 66 13.371 -6.913 8.915 1.00 0.00 C ATOM 929 C SER A 66 14.697 -7.146 8.167 1.00 0.00 C ATOM 930 O SER A 66 15.641 -6.374 8.365 1.00 0.00 O ATOM 931 CB SER A 66 13.508 -7.639 10.260 1.00 0.00 C ATOM 932 OG SER A 66 12.344 -7.486 11.052 1.00 0.00 O ATOM 0 H SER A 66 11.515 -7.847 8.892 1.00 0.00 H new ATOM 0 HA SER A 66 13.237 -5.834 8.990 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.694 -8.699 10.086 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.371 -7.248 10.800 1.00 0.00 H new ATOM 0 HG SER A 66 11.778 -8.280 10.958 1.00 0.00 H new ATOM 938 N LYS A 67 14.806 -8.193 7.337 1.00 0.00 N ATOM 939 CA LYS A 67 16.020 -8.521 6.559 1.00 0.00 C ATOM 940 C LYS A 67 16.160 -7.721 5.250 1.00 0.00 C ATOM 941 O LYS A 67 17.278 -7.561 4.752 1.00 0.00 O ATOM 942 CB LYS A 67 16.058 -10.038 6.279 1.00 0.00 C ATOM 943 CG LYS A 67 15.916 -10.983 7.495 1.00 0.00 C ATOM 944 CD LYS A 67 17.145 -11.145 8.403 1.00 0.00 C ATOM 945 CE LYS A 67 17.567 -9.848 9.103 1.00 0.00 C ATOM 946 NZ LYS A 67 18.524 -10.092 10.204 1.00 0.00 N ATOM 0 H LYS A 67 14.042 -8.851 7.181 1.00 0.00 H new ATOM 0 HA LYS A 67 16.874 -8.228 7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.260 -10.272 5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.000 -10.267 5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.088 -10.625 8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.636 -11.970 7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.931 -11.902 9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.980 -11.515 7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.018 -9.174 8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.683 -9.346 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.781 -9.187 10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.086 -10.713 10.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.379 -10.547 9.826 1.00 0.00 H new ATOM 960 N TRP A 68 15.055 -7.199 4.714 1.00 0.00 N ATOM 961 CA TRP A 68 14.993 -6.355 3.511 1.00 0.00 C ATOM 962 C TRP A 68 15.332 -4.890 3.818 1.00 0.00 C ATOM 963 O TRP A 68 15.559 -4.522 4.972 1.00 0.00 O ATOM 964 CB TRP A 68 13.600 -6.484 2.876 1.00 0.00 C ATOM 965 CG TRP A 68 13.169 -7.887 2.597 1.00 0.00 C ATOM 966 CD1 TRP A 68 12.155 -8.523 3.216 1.00 0.00 C ATOM 967 CD2 TRP A 68 13.744 -8.864 1.679 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.056 -9.818 2.759 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.028 -10.092 1.818 1.00 0.00 C ATOM 970 CE3 TRP A 68 14.822 -8.849 0.768 1.00 0.00 C ATOM 971 CZ2 TRP A 68 13.383 -11.246 1.106 1.00 0.00 C ATOM 972 CZ3 TRP A 68 15.155 -9.988 0.016 1.00 0.00 C ATOM 973 CH2 TRP A 68 14.439 -11.186 0.181 1.00 0.00 C ATOM 0 H TRP A 68 14.134 -7.358 5.123 1.00 0.00 H new ATOM 0 HA TRP A 68 15.746 -6.702 2.804 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.869 -6.019 3.538 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.588 -5.922 1.942 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.513 -8.081 3.963 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.355 -10.488 3.075 1.00 0.00 H new ATOM 0 HE3 TRP A 68 15.401 -7.946 0.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.850 -12.172 1.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 15.967 -9.943 -0.694 1.00 0.00 H new ATOM 0 HH2 TRP A 68 14.700 -12.058 -0.401 1.00 0.00 H new ATOM 984 N LEU A 69 15.385 -4.044 2.782 1.00 0.00 N ATOM 985 CA LEU A 69 15.709 -2.617 2.914 1.00 0.00 C ATOM 986 C LEU A 69 14.564 -1.692 2.460 1.00 0.00 C ATOM 987 O LEU A 69 14.333 -0.663 3.105 1.00 0.00 O ATOM 988 CB LEU A 69 17.024 -2.319 2.160 1.00 0.00 C ATOM 989 CG LEU A 69 18.352 -2.643 2.883 1.00 0.00 C ATOM 990 CD1 LEU A 69 18.458 -1.994 4.264 1.00 0.00 C ATOM 991 CD2 LEU A 69 18.634 -4.140 3.039 1.00 0.00 C ATOM 0 H LEU A 69 15.203 -4.332 1.821 1.00 0.00 H new ATOM 0 HA LEU A 69 15.846 -2.401 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.007 -2.875 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 69 17.031 -1.260 1.902 1.00 0.00 H new ATOM 0 HG LEU A 69 19.102 -2.217 2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.412 -2.260 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.394 -0.911 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.644 -2.348 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 69 19.584 -4.279 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.835 -4.602 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.685 -4.605 2.055 1.00 0.00 H new ATOM 1003 N LYS A 70 13.832 -2.051 1.394 1.00 0.00 N ATOM 1004 CA LYS A 70 12.728 -1.258 0.814 1.00 0.00 C ATOM 1005 C LYS A 70 11.558 -2.151 0.366 1.00 0.00 C ATOM 1006 O LYS A 70 11.725 -3.355 0.167 1.00 0.00 O ATOM 1007 CB LYS A 70 13.229 -0.442 -0.403 1.00 0.00 C ATOM 1008 CG LYS A 70 14.498 0.423 -0.235 1.00 0.00 C ATOM 1009 CD LYS A 70 14.895 0.990 -1.612 1.00 0.00 C ATOM 1010 CE LYS A 70 16.280 1.647 -1.594 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.862 1.734 -2.957 1.00 0.00 N ATOM 0 H LYS A 70 13.994 -2.926 0.895 1.00 0.00 H new ATOM 0 HA LYS A 70 12.374 -0.585 1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.409 -1.141 -1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.419 0.215 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.312 1.235 0.468 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.311 -0.175 0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.886 0.187 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.152 1.722 -1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.204 2.647 -1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.947 1.074 -0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.608 2.458 -2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.268 0.814 -3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.118 1.991 -3.636 1.00 0.00 H new ATOM 1025 N ILE A 71 10.396 -1.544 0.127 1.00 0.00 N ATOM 1026 CA ILE A 71 9.358 -2.074 -0.778 1.00 0.00 C ATOM 1027 C ILE A 71 9.533 -1.453 -2.176 1.00 0.00 C ATOM 1028 O ILE A 71 10.139 -0.387 -2.300 1.00 0.00 O ATOM 1029 CB ILE A 71 7.944 -1.836 -0.190 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.926 -2.871 -0.720 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.459 -0.396 -0.443 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.565 -2.826 -0.013 1.00 0.00 C ATOM 0 H ILE A 71 10.139 -0.657 0.559 1.00 0.00 H new ATOM 0 HA ILE A 71 9.470 -3.154 -0.878 1.00 0.00 H new ATOM 0 HB ILE A 71 8.018 -1.972 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.776 -2.704 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.348 -3.870 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.464 -0.267 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.148 0.307 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.421 -0.208 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.907 -3.582 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.701 -3.024 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.119 -1.840 -0.145 1.00 0.00 H new ATOM 1044 N SER A 72 8.968 -2.074 -3.209 1.00 0.00 N ATOM 1045 CA SER A 72 8.839 -1.526 -4.564 1.00 0.00 C ATOM 1046 C SER A 72 7.489 -1.909 -5.173 1.00 0.00 C ATOM 1047 O SER A 72 7.071 -3.061 -5.053 1.00 0.00 O ATOM 1048 CB SER A 72 9.992 -2.042 -5.433 1.00 0.00 C ATOM 1049 OG SER A 72 10.037 -1.416 -6.703 1.00 0.00 O ATOM 0 H SER A 72 8.571 -3.010 -3.125 1.00 0.00 H new ATOM 0 HA SER A 72 8.887 -0.438 -4.517 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.936 -1.874 -4.915 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.889 -3.119 -5.566 1.00 0.00 H new ATOM 0 HG SER A 72 10.788 -1.776 -7.219 1.00 0.00 H new ATOM 1055 N PHE A 73 6.825 -0.961 -5.838 1.00 0.00 N ATOM 1056 CA PHE A 73 5.746 -1.223 -6.806 1.00 0.00 C ATOM 1057 C PHE A 73 5.856 -0.312 -8.037 1.00 0.00 C ATOM 1058 O PHE A 73 6.644 0.633 -8.049 1.00 0.00 O ATOM 1059 CB PHE A 73 4.362 -1.117 -6.149 1.00 0.00 C ATOM 1060 CG PHE A 73 3.959 0.262 -5.662 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.379 0.720 -4.399 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.135 1.078 -6.461 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.972 1.983 -3.935 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.719 2.337 -5.992 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.133 2.787 -4.727 1.00 0.00 C ATOM 0 H PHE A 73 7.023 0.033 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 73 5.865 -2.250 -7.152 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.615 -1.460 -6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.331 -1.803 -5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.015 0.100 -3.785 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.822 0.736 -7.436 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.304 2.336 -2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.081 2.958 -6.604 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.807 3.750 -4.363 1.00 0.00 H new ATOM 1075 N ASP A 74 5.065 -0.575 -9.076 1.00 0.00 N ATOM 1076 CA ASP A 74 4.999 0.254 -10.286 1.00 0.00 C ATOM 1077 C ASP A 74 3.556 0.738 -10.544 1.00 0.00 C ATOM 1078 O ASP A 74 2.601 0.005 -10.282 1.00 0.00 O ATOM 1079 CB ASP A 74 5.606 -0.523 -11.465 1.00 0.00 C ATOM 1080 CG ASP A 74 7.125 -0.710 -11.324 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.872 0.183 -11.782 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.593 -1.770 -10.834 1.00 0.00 O ATOM 0 H ASP A 74 4.441 -1.381 -9.105 1.00 0.00 H new ATOM 0 HA ASP A 74 5.591 1.160 -10.154 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.128 -1.500 -11.538 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.393 0.006 -12.394 1.00 0.00 H new ATOM 1087 N ILE A 75 3.380 1.981 -11.023 1.00 0.00 N ATOM 1088 CA ILE A 75 2.062 2.647 -11.170 1.00 0.00 C ATOM 1089 C ILE A 75 1.971 3.573 -12.406 1.00 0.00 C ATOM 1090 O ILE A 75 2.957 4.224 -12.754 1.00 0.00 O ATOM 1091 CB ILE A 75 1.740 3.408 -9.855 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.248 3.800 -9.764 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.657 4.630 -9.653 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.169 4.428 -8.431 1.00 0.00 C ATOM 0 H ILE A 75 4.159 2.566 -11.326 1.00 0.00 H new ATOM 0 HA ILE A 75 1.312 1.876 -11.347 1.00 0.00 H new ATOM 0 HB ILE A 75 1.943 2.716 -9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.021 4.501 -10.567 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.358 2.911 -9.936 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.395 5.131 -8.721 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.696 4.302 -9.610 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.529 5.322 -10.485 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.231 4.670 -8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.021 3.723 -7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.406 5.338 -8.262 1.00 0.00 H new ATOM 1106 N LYS A 76 0.788 3.694 -13.036 1.00 0.00 N ATOM 1107 CA LYS A 76 0.481 4.680 -14.110 1.00 0.00 C ATOM 1108 C LYS A 76 -0.935 5.269 -13.983 1.00 0.00 C ATOM 1109 O LYS A 76 -1.882 4.520 -13.751 1.00 0.00 O ATOM 1110 CB LYS A 76 0.623 4.011 -15.496 1.00 0.00 C ATOM 1111 CG LYS A 76 0.746 5.013 -16.658 1.00 0.00 C ATOM 1112 CD LYS A 76 -0.024 4.671 -17.943 1.00 0.00 C ATOM 1113 CE LYS A 76 0.267 3.264 -18.477 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.218 3.101 -19.868 1.00 0.00 N ATOM 0 H LYS A 76 -0.008 3.096 -12.812 1.00 0.00 H new ATOM 0 HA LYS A 76 1.195 5.497 -14.003 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.502 3.366 -15.490 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.241 3.370 -15.670 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.406 5.987 -16.306 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.802 5.115 -16.910 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.093 4.764 -17.752 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.227 5.401 -18.712 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.340 3.074 -18.440 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.210 2.524 -17.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.006 2.138 -20.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.246 3.259 -19.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.256 3.792 -20.484 1.00 0.00 H new ATOM 1128 N SER A 77 -1.115 6.571 -14.222 1.00 0.00 N ATOM 1129 CA SER A 77 -2.438 7.169 -14.491 1.00 0.00 C ATOM 1130 C SER A 77 -2.832 6.889 -15.943 1.00 0.00 C ATOM 1131 O SER A 77 -2.067 7.205 -16.857 1.00 0.00 O ATOM 1132 CB SER A 77 -2.440 8.685 -14.218 1.00 0.00 C ATOM 1133 OG SER A 77 -3.588 9.084 -13.483 1.00 0.00 O ATOM 0 H SER A 77 -0.350 7.246 -14.236 1.00 0.00 H new ATOM 0 HA SER A 77 -3.166 6.716 -13.818 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.541 8.956 -13.665 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.407 9.225 -15.164 1.00 0.00 H new ATOM 0 HG SER A 77 -4.312 9.309 -14.104 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.014 6.320 -16.184 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.480 5.918 -17.533 1.00 0.00 C ATOM 1141 C VAL A 78 -5.329 6.995 -18.226 1.00 0.00 C ATOM 1142 O VAL A 78 -6.022 6.732 -19.211 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.169 4.541 -17.517 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.214 3.453 -17.020 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.421 4.485 -16.637 1.00 0.00 C ATOM 0 H VAL A 78 -4.690 6.119 -15.447 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.584 5.816 -18.146 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.465 4.370 -18.552 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.727 2.491 -17.019 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.347 3.401 -17.679 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.887 3.691 -16.008 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.850 3.484 -16.677 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.153 4.724 -15.608 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.153 5.208 -16.999 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.296 8.206 -17.668 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.194 9.326 -17.952 1.00 0.00 C ATOM 1157 C ASP A 79 -5.532 10.718 -17.905 1.00 0.00 C ATOM 1158 O ASP A 79 -6.190 11.723 -18.178 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.314 9.268 -16.907 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.876 9.589 -15.465 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -5.660 9.586 -15.147 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.787 9.913 -14.661 1.00 0.00 O ATOM 0 H ASP A 79 -4.599 8.445 -16.963 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.547 9.214 -18.977 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.098 9.968 -17.197 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.755 8.271 -16.924 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.256 10.803 -17.517 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.548 12.067 -17.305 1.00 0.00 C ATOM 1169 C GLY A 80 -4.055 12.943 -16.144 1.00 0.00 C ATOM 1170 O GLY A 80 -3.711 14.127 -16.116 1.00 0.00 O ATOM 0 H GLY A 80 -3.678 9.982 -17.339 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.495 11.845 -17.132 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.605 12.650 -18.224 1.00 0.00 H new ATOM 1174 N SER A 81 -4.841 12.422 -15.190 1.00 0.00 N ATOM 1175 CA SER A 81 -5.216 13.173 -13.971 1.00 0.00 C ATOM 1176 C SER A 81 -3.991 13.468 -13.090 1.00 0.00 C ATOM 1177 O SER A 81 -2.963 12.792 -13.191 1.00 0.00 O ATOM 1178 CB SER A 81 -6.292 12.446 -13.145 1.00 0.00 C ATOM 1179 OG SER A 81 -7.522 12.378 -13.850 1.00 0.00 O ATOM 0 H SER A 81 -5.233 11.481 -15.235 1.00 0.00 H new ATOM 0 HA SER A 81 -5.637 14.118 -14.314 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.951 11.439 -12.905 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.441 12.966 -12.199 1.00 0.00 H new ATOM 0 HG SER A 81 -7.845 11.453 -13.856 1.00 0.00 H new ATOM 1185 N ALA A 82 -4.078 14.469 -12.211 1.00 0.00 N ATOM 1186 CA ALA A 82 -2.996 14.886 -11.310 1.00 0.00 C ATOM 1187 C ALA A 82 -3.320 14.518 -9.853 1.00 0.00 C ATOM 1188 O ALA A 82 -3.587 15.395 -9.028 1.00 0.00 O ATOM 1189 CB ALA A 82 -2.711 16.381 -11.515 1.00 0.00 C ATOM 0 H ALA A 82 -4.924 15.028 -12.102 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.081 14.345 -11.551 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.908 16.693 -10.847 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.412 16.556 -12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.610 16.956 -11.295 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.347 13.222 -9.544 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.761 12.699 -8.240 1.00 0.00 C ATOM 1197 C ASN A 83 -2.641 12.711 -7.180 1.00 0.00 C ATOM 1198 O ASN A 83 -1.447 12.712 -7.486 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.327 11.281 -8.448 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.641 11.298 -9.206 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.698 11.031 -10.393 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.720 11.635 -8.546 1.00 0.00 N ATOM 0 H ASN A 83 -3.077 12.492 -10.204 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.527 13.362 -7.837 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.602 10.678 -8.994 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.474 10.804 -7.479 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.619 11.676 -9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.662 11.857 -7.552 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.045 12.642 -5.914 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.236 12.162 -4.785 1.00 0.00 C ATOM 1211 C GLU A 84 -2.953 10.959 -4.147 1.00 0.00 C ATOM 1212 O GLU A 84 -4.188 10.939 -4.071 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.976 13.310 -3.788 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.948 12.957 -2.698 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.536 14.187 -1.870 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.205 14.508 -0.855 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.471 14.841 -2.239 1.00 0.00 O ATOM 0 H GLU A 84 -3.982 12.929 -5.630 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.255 11.828 -5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.626 14.184 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.917 13.587 -3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.368 12.199 -2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.064 12.520 -3.162 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.200 9.946 -3.716 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.727 8.714 -3.103 1.00 0.00 C ATOM 1226 C ILE A 85 -1.954 8.372 -1.822 1.00 0.00 C ATOM 1227 O ILE A 85 -0.785 8.736 -1.694 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.749 7.536 -4.108 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.333 7.064 -4.510 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.579 7.907 -5.354 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.320 5.803 -5.381 1.00 0.00 C ATOM 0 H ILE A 85 -1.182 9.954 -3.783 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.764 8.895 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.223 6.695 -3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.832 7.869 -5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.754 6.875 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.584 7.069 -6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.602 8.137 -5.055 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.138 8.778 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.290 5.537 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.791 4.982 -4.840 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.870 5.992 -6.303 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.598 7.675 -0.879 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.056 7.348 0.449 1.00 0.00 C ATOM 1245 C ARG A 86 -1.915 5.836 0.648 1.00 0.00 C ATOM 1246 O ARG A 86 -2.762 5.055 0.219 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.935 8.025 1.524 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.621 7.593 2.967 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.347 8.457 4.005 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.596 9.692 4.288 1.00 0.00 N ATOM 1251 CZ ARG A 86 -3.060 10.871 4.649 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.327 11.141 4.736 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -2.223 11.821 4.930 1.00 0.00 N ATOM 0 H ARG A 86 -3.540 7.311 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.043 7.740 0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.814 9.106 1.447 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.981 7.805 1.311 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.907 6.550 3.102 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.546 7.653 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.343 8.709 3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.479 7.889 4.926 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.583 9.626 4.192 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.018 10.422 4.520 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.632 12.072 5.021 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.219 11.650 4.870 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.569 12.739 5.211 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.862 5.440 1.356 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.732 4.125 1.985 1.00 0.00 C ATOM 1269 C PHE A 87 -1.019 4.240 3.486 1.00 0.00 C ATOM 1270 O PHE A 87 -0.620 5.220 4.117 1.00 0.00 O ATOM 1271 CB PHE A 87 0.682 3.559 1.772 1.00 0.00 C ATOM 1272 CG PHE A 87 0.916 2.836 0.460 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.709 3.492 -0.767 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.379 1.504 0.467 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.955 2.821 -1.976 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.641 0.839 -0.744 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.431 1.503 -1.963 1.00 0.00 C ATOM 0 H PHE A 87 -0.052 6.039 1.514 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.452 3.448 1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.395 4.380 1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.904 2.871 2.588 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.360 4.514 -0.779 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.533 0.993 1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.777 3.321 -2.917 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.002 -0.179 -0.736 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.637 0.996 -2.894 1.00 0.00 H new ATOM 1287 N MET A 88 -1.624 3.202 4.067 1.00 0.00 N ATOM 1288 CA MET A 88 -1.629 2.976 5.516 1.00 0.00 C ATOM 1289 C MET A 88 -1.193 1.539 5.825 1.00 0.00 C ATOM 1290 O MET A 88 -1.550 0.603 5.109 1.00 0.00 O ATOM 1291 CB MET A 88 -2.986 3.346 6.143 1.00 0.00 C ATOM 1292 CG MET A 88 -2.967 3.274 7.679 1.00 0.00 C ATOM 1293 SD MET A 88 -4.517 3.753 8.499 1.00 0.00 S ATOM 1294 CE MET A 88 -5.552 2.315 8.104 1.00 0.00 C ATOM 0 H MET A 88 -2.129 2.488 3.542 1.00 0.00 H new ATOM 0 HA MET A 88 -0.902 3.641 5.981 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.262 4.354 5.834 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.754 2.674 5.761 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.718 2.255 7.975 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.167 3.917 8.046 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.532 2.434 8.566 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.668 2.236 7.023 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.078 1.410 8.485 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.412 1.366 6.889 1.00 0.00 N ATOM 1305 CA ILE A 89 0.091 0.073 7.374 1.00 0.00 C ATOM 1306 C ILE A 89 -0.469 -0.168 8.781 1.00 0.00 C ATOM 1307 O ILE A 89 -0.460 0.750 9.605 1.00 0.00 O ATOM 1308 CB ILE A 89 1.639 0.043 7.328 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.147 0.316 5.889 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.170 -1.303 7.856 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.671 0.401 5.743 1.00 0.00 C ATOM 0 H ILE A 89 -0.098 2.149 7.462 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.246 -0.739 6.730 1.00 0.00 H new ATOM 0 HB ILE A 89 2.020 0.833 7.975 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.778 -0.473 5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.711 1.251 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.259 -1.305 7.816 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.844 -1.443 8.887 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.783 -2.114 7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.926 0.594 4.701 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.052 1.210 6.366 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.120 -0.541 6.058 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.950 -1.389 9.041 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.533 -1.803 10.316 1.00 0.00 C ATOM 1325 C ALA A 90 -0.626 -2.812 11.045 1.00 0.00 C ATOM 1326 O ALA A 90 -0.385 -3.922 10.566 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.939 -2.361 10.058 1.00 0.00 C ATOM 0 H ALA A 90 -0.943 -2.137 8.347 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.617 -0.942 10.980 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.385 -2.674 11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.559 -1.589 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.873 -3.217 9.387 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.135 -2.420 12.219 1.00 0.00 N ATOM 1334 CA GLU A 91 0.729 -3.226 13.093 1.00 0.00 C ATOM 1335 C GLU A 91 -0.097 -4.224 13.946 1.00 0.00 C ATOM 1336 O GLU A 91 -1.304 -4.033 14.151 1.00 0.00 O ATOM 1337 CB GLU A 91 1.579 -2.250 13.933 1.00 0.00 C ATOM 1338 CG GLU A 91 3.015 -2.704 14.198 1.00 0.00 C ATOM 1339 CD GLU A 91 3.744 -1.722 15.114 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.629 -1.798 16.353 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.495 -0.809 14.697 1.00 0.00 O ATOM 0 H GLU A 91 -0.333 -1.497 12.607 1.00 0.00 H new ATOM 0 HA GLU A 91 1.397 -3.857 12.507 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.607 -1.286 13.424 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.082 -2.091 14.890 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.008 -3.694 14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.552 -2.792 13.253 1.00 0.00 H new ATOM 1348 N LYS A 92 0.529 -5.295 14.453 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.125 -6.315 15.314 1.00 0.00 C ATOM 1350 C LYS A 92 -0.476 -5.749 16.697 1.00 0.00 C ATOM 1351 O LYS A 92 0.285 -4.950 17.241 1.00 0.00 O ATOM 1352 CB LYS A 92 0.803 -7.528 15.509 1.00 0.00 C ATOM 1353 CG LYS A 92 1.136 -8.335 14.241 1.00 0.00 C ATOM 1354 CD LYS A 92 0.065 -9.333 13.784 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.204 -10.410 14.848 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.149 -11.448 14.382 1.00 0.00 N ATOM 0 H LYS A 92 1.516 -5.488 14.280 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.043 -6.616 14.809 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.737 -7.178 15.949 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.342 -8.200 16.233 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.324 -7.635 13.427 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.064 -8.880 14.414 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.860 -8.799 13.566 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.384 -9.810 12.857 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.738 -10.881 15.128 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.603 -9.937 15.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.295 -12.148 15.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.058 -11.006 14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.759 -11.921 13.542 1.00 0.00 H new ATOM 1370 N SER A 93 -1.576 -6.193 17.310 1.00 0.00 N ATOM 1371 CA SER A 93 -1.930 -5.795 18.687 1.00 0.00 C ATOM 1372 C SER A 93 -1.107 -6.561 19.732 1.00 0.00 C ATOM 1373 O SER A 93 -0.969 -7.785 19.646 1.00 0.00 O ATOM 1374 CB SER A 93 -3.425 -6.001 18.959 1.00 0.00 C ATOM 1375 OG SER A 93 -3.742 -5.610 20.285 1.00 0.00 O ATOM 0 H SER A 93 -2.244 -6.831 16.877 1.00 0.00 H new ATOM 0 HA SER A 93 -1.696 -4.734 18.775 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.014 -5.419 18.250 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.688 -7.048 18.808 1.00 0.00 H new ATOM 0 HG SER A 93 -3.573 -4.651 20.393 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.631 -5.860 20.769 1.00 0.00 N ATOM 1382 CA ILE A 94 0.047 -6.476 21.928 1.00 0.00 C ATOM 1383 C ILE A 94 -0.929 -6.979 23.008 1.00 0.00 C ATOM 1384 O ILE A 94 -0.554 -7.837 23.812 1.00 0.00 O ATOM 1385 CB ILE A 94 1.129 -5.545 22.521 1.00 0.00 C ATOM 1386 CG1 ILE A 94 0.547 -4.223 23.064 1.00 0.00 C ATOM 1387 CG2 ILE A 94 2.217 -5.290 21.466 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.564 -3.367 23.831 1.00 0.00 C ATOM 0 H ILE A 94 -0.703 -4.845 20.833 1.00 0.00 H new ATOM 0 HA ILE A 94 0.550 -7.363 21.543 1.00 0.00 H new ATOM 0 HB ILE A 94 1.571 -6.048 23.381 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.152 -3.642 22.231 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.292 -4.449 23.721 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.981 -4.634 21.883 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.671 -6.237 21.176 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.771 -4.818 20.590 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.081 -2.455 24.181 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.942 -3.929 24.685 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.393 -3.109 23.172 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.179 -6.494 23.001 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.276 -7.000 23.829 1.00 0.00 C ATOM 1402 C ASN A 95 -4.077 -8.120 23.133 1.00 0.00 C ATOM 1403 O ASN A 95 -4.710 -8.928 23.806 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.233 -5.837 24.142 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.682 -4.709 24.997 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -2.495 -4.442 25.128 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -4.571 -3.943 25.564 1.00 0.00 N ATOM 0 H ASN A 95 -2.459 -5.718 22.402 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.839 -7.419 24.735 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.573 -5.413 23.197 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.111 -6.245 24.642 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.274 -3.133 26.108 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.564 -4.153 25.463 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.098 -8.144 21.794 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.930 -9.054 20.994 1.00 0.00 C ATOM 1416 C GLY A 96 -6.332 -8.517 20.664 1.00 0.00 C ATOM 1417 O GLY A 96 -7.243 -9.306 20.404 1.00 0.00 O ATOM 0 H GLY A 96 -3.526 -7.520 21.225 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.411 -9.274 20.061 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.034 -9.997 21.531 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.545 -7.195 20.680 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.828 -6.553 20.341 1.00 0.00 C ATOM 1423 C VAL A 97 -7.637 -5.387 19.366 1.00 0.00 C ATOM 1424 O VAL A 97 -6.827 -4.491 19.602 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.588 -6.163 21.623 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -7.972 -5.014 22.430 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.053 -5.830 21.319 1.00 0.00 C ATOM 0 H VAL A 97 -5.818 -6.526 20.934 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.452 -7.273 19.812 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.512 -7.051 22.251 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.583 -4.819 23.311 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.964 -5.288 22.741 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.930 -4.117 21.812 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.564 -5.559 22.243 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.099 -4.995 20.620 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.540 -6.700 20.877 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.365 -5.409 18.249 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.153 -4.488 17.131 1.00 0.00 C ATOM 1439 C GLY A 98 -6.750 -4.627 16.526 1.00 0.00 C ATOM 1440 O GLY A 98 -6.242 -5.734 16.320 1.00 0.00 O ATOM 0 H GLY A 98 -9.125 -6.072 18.093 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.900 -4.677 16.360 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.300 -3.464 17.473 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.118 -3.492 16.242 1.00 0.00 N ATOM 1445 CA ASP A 99 -4.747 -3.402 15.729 1.00 0.00 C ATOM 1446 C ASP A 99 -3.767 -2.873 16.799 1.00 0.00 C ATOM 1447 O ASP A 99 -4.168 -2.557 17.921 1.00 0.00 O ATOM 1448 CB ASP A 99 -4.761 -2.561 14.437 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.784 -3.088 13.424 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.539 -4.167 12.828 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -6.852 -2.454 13.248 1.00 0.00 O ATOM 0 H ASP A 99 -6.556 -2.579 16.365 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.375 -4.397 15.483 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.992 -1.524 14.681 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.768 -2.569 13.988 1.00 0.00 H new ATOM 1456 N GLY A 100 -2.472 -2.790 16.476 1.00 0.00 N ATOM 1457 CA GLY A 100 -1.450 -2.208 17.357 1.00 0.00 C ATOM 1458 C GLY A 100 -1.164 -0.732 17.087 1.00 0.00 C ATOM 1459 O GLY A 100 -1.233 0.096 17.993 1.00 0.00 O ATOM 0 H GLY A 100 -2.099 -3.127 15.589 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.770 -2.322 18.393 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.525 -2.773 17.246 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.827 -0.390 15.846 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.390 0.958 15.472 1.00 0.00 C ATOM 1465 C GLU A 101 -0.653 1.234 13.985 1.00 0.00 C ATOM 1466 O GLU A 101 -0.606 0.313 13.164 1.00 0.00 O ATOM 1467 CB GLU A 101 1.104 1.112 15.818 1.00 0.00 C ATOM 1468 CG GLU A 101 1.571 2.572 15.841 1.00 0.00 C ATOM 1469 CD GLU A 101 2.999 2.719 16.387 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.872 1.860 16.083 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.246 3.700 17.125 1.00 0.00 O ATOM 0 H GLU A 101 -0.849 -1.044 15.063 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.965 1.694 16.034 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.293 0.661 16.792 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.698 0.559 15.090 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.526 2.981 14.832 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.888 3.160 16.454 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.921 2.495 13.640 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.202 2.946 12.275 1.00 0.00 C ATOM 1480 C HIS A 102 -0.132 3.920 11.751 1.00 0.00 C ATOM 1481 O HIS A 102 0.170 4.927 12.402 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.583 3.608 12.231 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.711 2.806 12.822 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.717 3.330 13.593 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.966 1.470 12.673 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.582 2.346 13.883 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.163 1.187 13.346 1.00 0.00 N ATOM 0 H HIS A 102 -0.949 3.253 14.322 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.186 2.071 11.625 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.525 4.561 12.756 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.826 3.831 11.192 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -4.794 4.301 13.894 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.355 0.761 12.134 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.484 2.468 14.464 1.00 0.00 H new ATOM 1495 N TRP A 103 0.384 3.653 10.545 1.00 0.00 N ATOM 1496 CA TRP A 103 1.476 4.403 9.899 1.00 0.00 C ATOM 1497 C TRP A 103 1.136 4.791 8.450 1.00 0.00 C ATOM 1498 O TRP A 103 0.600 3.956 7.723 1.00 0.00 O ATOM 1499 CB TRP A 103 2.746 3.541 9.950 1.00 0.00 C ATOM 1500 CG TRP A 103 3.354 3.416 11.311 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.062 2.474 12.242 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.376 4.270 11.911 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.812 2.711 13.375 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.587 3.839 13.250 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.185 5.332 11.450 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.479 4.481 14.116 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.098 5.980 12.308 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.227 5.573 13.647 1.00 0.00 C ATOM 0 H TRP A 103 0.043 2.883 9.970 1.00 0.00 H new ATOM 0 HA TRP A 103 1.630 5.338 10.437 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.509 2.544 9.578 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.486 3.966 9.272 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.355 1.667 12.116 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.794 2.120 14.206 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.103 5.654 10.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.591 4.140 15.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.701 6.794 11.934 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.898 6.097 14.312 1.00 0.00 H new ATOM 1519 N VAL A 104 1.447 6.026 8.016 1.00 0.00 N ATOM 1520 CA VAL A 104 0.971 6.621 6.740 1.00 0.00 C ATOM 1521 C VAL A 104 2.034 7.369 5.917 1.00 0.00 C ATOM 1522 O VAL A 104 2.932 8.005 6.477 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.234 7.561 6.968 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.409 6.783 7.556 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.049 8.743 7.907 1.00 0.00 C ATOM 0 H VAL A 104 2.048 6.656 8.548 1.00 0.00 H new ATOM 0 HA VAL A 104 0.681 5.752 6.150 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.460 7.966 5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.251 7.458 7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.702 5.990 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.114 6.345 8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.851 9.350 8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.347 8.367 8.886 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.852 9.353 7.493 1.00 0.00 H new ATOM 1535 N TYR A 105 1.906 7.326 4.584 1.00 0.00 N ATOM 1536 CA TYR A 105 2.728 8.054 3.599 1.00 0.00 C ATOM 1537 C TYR A 105 1.920 8.304 2.308 1.00 0.00 C ATOM 1538 O TYR A 105 1.059 7.489 1.963 1.00 0.00 O ATOM 1539 CB TYR A 105 3.994 7.230 3.304 1.00 0.00 C ATOM 1540 CG TYR A 105 4.984 7.822 2.313 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.552 9.093 2.529 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.381 7.067 1.192 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.493 9.614 1.617 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.344 7.570 0.296 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.898 8.851 0.497 1.00 0.00 C ATOM 1546 OH TYR A 105 7.823 9.333 -0.380 1.00 0.00 O ATOM 0 H TYR A 105 1.190 6.754 4.137 1.00 0.00 H new ATOM 0 HA TYR A 105 3.017 9.024 4.002 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.516 7.061 4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.684 6.253 2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.266 9.670 3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.944 6.095 1.018 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.906 10.599 1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.659 6.973 -0.547 1.00 0.00 H new ATOM 0 HH TYR A 105 7.979 8.672 -1.087 1.00 0.00 H new ATOM 1556 N SER A 106 2.191 9.402 1.589 1.00 0.00 N ATOM 1557 CA SER A 106 1.493 9.787 0.344 1.00 0.00 C ATOM 1558 C SER A 106 2.448 9.970 -0.845 1.00 0.00 C ATOM 1559 O SER A 106 3.565 10.471 -0.677 1.00 0.00 O ATOM 1560 CB SER A 106 0.657 11.063 0.526 1.00 0.00 C ATOM 1561 OG SER A 106 -0.350 10.915 1.513 1.00 0.00 O ATOM 0 H SER A 106 2.917 10.065 1.859 1.00 0.00 H new ATOM 0 HA SER A 106 0.828 8.953 0.118 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.314 11.888 0.802 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.194 11.329 -0.424 1.00 0.00 H new ATOM 0 HG SER A 106 -0.854 11.752 1.594 1.00 0.00 H new ATOM 1567 N ILE A 107 1.994 9.584 -2.045 1.00 0.00 N ATOM 1568 CA ILE A 107 2.755 9.561 -3.312 1.00 0.00 C ATOM 1569 C ILE A 107 1.887 9.971 -4.525 1.00 0.00 C ATOM 1570 O ILE A 107 0.660 10.049 -4.420 1.00 0.00 O ATOM 1571 CB ILE A 107 3.420 8.176 -3.548 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.439 6.988 -3.712 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.500 7.865 -2.499 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.888 6.329 -2.436 1.00 0.00 C ATOM 0 H ILE A 107 1.035 9.261 -2.170 1.00 0.00 H new ATOM 0 HA ILE A 107 3.545 10.305 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 107 3.899 8.280 -4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.591 7.334 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.942 6.217 -4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.936 6.888 -2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.279 8.626 -2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.052 7.860 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.216 5.515 -2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.714 5.936 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.342 7.069 -1.851 1.00 0.00 H new ATOM 1586 N THR A 108 2.507 10.212 -5.690 1.00 0.00 N ATOM 1587 CA THR A 108 1.854 10.681 -6.929 1.00 0.00 C ATOM 1588 C THR A 108 2.130 9.771 -8.150 1.00 0.00 C ATOM 1589 O THR A 108 3.274 9.354 -8.354 1.00 0.00 O ATOM 1590 CB THR A 108 2.306 12.110 -7.270 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.715 12.204 -7.313 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.817 13.136 -6.247 1.00 0.00 C ATOM 0 H THR A 108 3.512 10.082 -5.803 1.00 0.00 H new ATOM 0 HA THR A 108 0.783 10.653 -6.728 1.00 0.00 H new ATOM 0 HB THR A 108 1.871 12.328 -8.245 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.975 13.123 -7.534 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.163 14.129 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.728 13.127 -6.215 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.211 12.885 -5.262 1.00 0.00 H new ATOM 1600 N PRO A 109 1.132 9.479 -9.014 1.00 0.00 N ATOM 1601 CA PRO A 109 1.342 8.844 -10.328 1.00 0.00 C ATOM 1602 C PRO A 109 1.846 9.833 -11.404 1.00 0.00 C ATOM 1603 O PRO A 109 1.959 11.034 -11.148 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.023 8.250 -10.727 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.900 8.369 -9.479 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.293 9.550 -8.730 1.00 0.00 C ATOM 0 HA PRO A 109 2.121 8.084 -10.257 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.458 8.794 -11.566 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.077 7.210 -11.039 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.943 8.551 -9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.874 7.458 -8.881 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.717 10.494 -9.071 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.487 9.481 -7.660 1.00 0.00 H new ATOM 1614 N ASP A 110 2.072 9.359 -12.635 1.00 0.00 N ATOM 1615 CA ASP A 110 2.183 10.185 -13.856 1.00 0.00 C ATOM 1616 C ASP A 110 1.508 9.490 -15.056 1.00 0.00 C ATOM 1617 O ASP A 110 0.964 8.391 -14.930 1.00 0.00 O ATOM 1618 CB ASP A 110 3.663 10.497 -14.169 1.00 0.00 C ATOM 1619 CG ASP A 110 3.873 11.648 -15.164 1.00 0.00 C ATOM 1620 OD1 ASP A 110 3.062 12.603 -15.164 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.815 11.587 -15.987 1.00 0.00 O ATOM 0 H ASP A 110 2.187 8.363 -12.821 1.00 0.00 H new ATOM 0 HA ASP A 110 1.664 11.126 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.175 10.740 -13.238 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.135 9.598 -14.567 1.00 0.00 H new ATOM 1626 N SER A 111 1.564 10.128 -16.225 1.00 0.00 N ATOM 1627 CA SER A 111 1.035 9.644 -17.513 1.00 0.00 C ATOM 1628 C SER A 111 1.839 8.505 -18.173 1.00 0.00 C ATOM 1629 O SER A 111 1.433 7.984 -19.213 1.00 0.00 O ATOM 1630 CB SER A 111 0.913 10.836 -18.468 1.00 0.00 C ATOM 1631 OG SER A 111 2.157 11.507 -18.607 1.00 0.00 O ATOM 0 H SER A 111 2.002 11.045 -16.310 1.00 0.00 H new ATOM 0 HA SER A 111 0.064 9.198 -17.298 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.571 10.491 -19.444 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.161 11.531 -18.094 1.00 0.00 H new ATOM 0 HG SER A 111 2.054 12.263 -19.222 1.00 0.00 H new ATOM 1637 N SER A 112 2.961 8.094 -17.578 1.00 0.00 N ATOM 1638 CA SER A 112 3.752 6.907 -17.940 1.00 0.00 C ATOM 1639 C SER A 112 4.130 6.135 -16.672 1.00 0.00 C ATOM 1640 O SER A 112 4.087 6.696 -15.575 1.00 0.00 O ATOM 1641 CB SER A 112 4.999 7.279 -18.755 1.00 0.00 C ATOM 1642 OG SER A 112 5.828 8.184 -18.053 1.00 0.00 O ATOM 0 H SER A 112 3.366 8.602 -16.792 1.00 0.00 H new ATOM 0 HA SER A 112 3.140 6.268 -18.577 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.563 6.376 -18.991 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.696 7.723 -19.703 1.00 0.00 H new ATOM 0 HG SER A 112 6.613 8.399 -18.599 1.00 0.00 H new ATOM 1648 N TRP A 113 4.433 4.838 -16.793 1.00 0.00 N ATOM 1649 CA TRP A 113 4.678 3.980 -15.625 1.00 0.00 C ATOM 1650 C TRP A 113 5.883 4.475 -14.807 1.00 0.00 C ATOM 1651 O TRP A 113 6.999 4.550 -15.328 1.00 0.00 O ATOM 1652 CB TRP A 113 4.902 2.526 -16.057 1.00 0.00 C ATOM 1653 CG TRP A 113 3.703 1.708 -16.449 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.261 1.507 -17.710 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.852 0.865 -15.603 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.206 0.613 -17.701 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.930 0.155 -16.432 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.795 0.595 -14.219 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.016 -0.784 -15.920 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.866 -0.322 -13.691 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.978 -1.012 -14.535 1.00 0.00 C ATOM 0 H TRP A 113 4.515 4.357 -17.689 1.00 0.00 H new ATOM 0 HA TRP A 113 3.792 4.030 -14.992 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.591 2.532 -16.901 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.404 2.009 -15.239 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.671 1.975 -18.593 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.693 0.327 -18.535 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.477 1.101 -13.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.353 -1.321 -16.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.835 -0.497 -12.626 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.270 -1.714 -14.120 1.00 0.00 H new ATOM 1672 N LYS A 114 5.673 4.778 -13.522 1.00 0.00 N ATOM 1673 CA LYS A 114 6.719 5.183 -12.565 1.00 0.00 C ATOM 1674 C LYS A 114 6.985 4.066 -11.556 1.00 0.00 C ATOM 1675 O LYS A 114 6.064 3.335 -11.184 1.00 0.00 O ATOM 1676 CB LYS A 114 6.344 6.494 -11.844 1.00 0.00 C ATOM 1677 CG LYS A 114 5.897 7.664 -12.740 1.00 0.00 C ATOM 1678 CD LYS A 114 6.813 8.008 -13.926 1.00 0.00 C ATOM 1679 CE LYS A 114 8.249 8.336 -13.509 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.997 8.936 -14.638 1.00 0.00 N ATOM 0 H LYS A 114 4.744 4.749 -13.102 1.00 0.00 H new ATOM 0 HA LYS A 114 7.634 5.366 -13.128 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.542 6.278 -11.138 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.204 6.821 -11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.905 7.436 -13.130 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.798 8.553 -12.117 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.827 7.168 -14.620 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.395 8.859 -14.464 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.240 9.026 -12.665 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.752 7.429 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.968 9.151 -14.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.022 8.266 -15.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.526 9.813 -14.940 1.00 0.00 H new ATOM 1694 N THR A 115 8.226 3.968 -11.085 1.00 0.00 N ATOM 1695 CA THR A 115 8.653 2.981 -10.080 1.00 0.00 C ATOM 1696 C THR A 115 8.699 3.625 -8.696 1.00 0.00 C ATOM 1697 O THR A 115 9.456 4.565 -8.441 1.00 0.00 O ATOM 1698 CB THR A 115 10.001 2.341 -10.447 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.912 1.747 -11.727 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.406 1.225 -9.483 1.00 0.00 C ATOM 0 H THR A 115 8.981 4.581 -11.393 1.00 0.00 H new ATOM 0 HA THR A 115 7.918 2.176 -10.062 1.00 0.00 H new ATOM 0 HB THR A 115 10.739 3.142 -10.408 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.128 1.160 -11.761 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.365 0.809 -9.790 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.492 1.629 -8.474 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.650 0.440 -9.496 1.00 0.00 H new ATOM 1708 N ILE A 116 7.872 3.112 -7.791 1.00 0.00 N ATOM 1709 CA ILE A 116 7.697 3.614 -6.427 1.00 0.00 C ATOM 1710 C ILE A 116 8.376 2.654 -5.444 1.00 0.00 C ATOM 1711 O ILE A 116 7.744 1.763 -4.875 1.00 0.00 O ATOM 1712 CB ILE A 116 6.203 3.853 -6.109 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.394 4.512 -7.248 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.088 4.686 -4.821 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.880 5.893 -7.716 1.00 0.00 C ATOM 0 H ILE A 116 7.282 2.305 -7.992 1.00 0.00 H new ATOM 0 HA ILE A 116 8.179 4.586 -6.326 1.00 0.00 H new ATOM 0 HB ILE A 116 5.757 2.867 -5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.399 3.839 -8.105 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.358 4.606 -6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.036 4.858 -4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.556 4.148 -3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.590 5.643 -4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.235 6.253 -8.517 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.847 6.593 -6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.904 5.814 -8.082 1.00 0.00 H new ATOM 1727 N GLU A 117 9.685 2.832 -5.242 1.00 0.00 N ATOM 1728 CA GLU A 117 10.413 2.178 -4.155 1.00 0.00 C ATOM 1729 C GLU A 117 10.498 3.088 -2.921 1.00 0.00 C ATOM 1730 O GLU A 117 10.755 4.292 -3.025 1.00 0.00 O ATOM 1731 CB GLU A 117 11.755 1.573 -4.606 1.00 0.00 C ATOM 1732 CG GLU A 117 12.766 2.567 -5.194 1.00 0.00 C ATOM 1733 CD GLU A 117 14.106 1.888 -5.524 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.122 0.820 -6.184 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.169 2.435 -5.134 1.00 0.00 O ATOM 0 H GLU A 117 10.267 3.432 -5.827 1.00 0.00 H new ATOM 0 HA GLU A 117 9.836 1.308 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.215 1.077 -3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.554 0.803 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.353 3.015 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.934 3.378 -4.485 1.00 0.00 H new ATOM 1742 N ILE A 118 10.224 2.512 -1.749 1.00 0.00 N ATOM 1743 CA ILE A 118 10.071 3.231 -0.471 1.00 0.00 C ATOM 1744 C ILE A 118 10.821 2.468 0.640 1.00 0.00 C ATOM 1745 O ILE A 118 10.550 1.282 0.838 1.00 0.00 O ATOM 1746 CB ILE A 118 8.576 3.422 -0.079 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.653 3.853 -1.248 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.491 4.452 1.066 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.153 3.740 -0.931 1.00 0.00 C ATOM 0 H ILE A 118 10.098 1.504 -1.654 1.00 0.00 H new ATOM 0 HA ILE A 118 10.499 4.226 -0.593 1.00 0.00 H new ATOM 0 HB ILE A 118 8.208 2.445 0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.881 4.884 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.877 3.239 -2.120 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.448 4.595 1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.055 4.088 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.910 5.402 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.573 4.059 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.909 2.705 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.912 4.376 -0.079 1.00 0.00 H new ATOM 1761 N PRO A 119 11.715 3.104 1.420 1.00 0.00 N ATOM 1762 CA PRO A 119 12.546 2.438 2.434 1.00 0.00 C ATOM 1763 C PRO A 119 11.838 2.209 3.779 1.00 0.00 C ATOM 1764 O PRO A 119 12.495 2.032 4.804 1.00 0.00 O ATOM 1765 CB PRO A 119 13.743 3.375 2.587 1.00 0.00 C ATOM 1766 CG PRO A 119 13.060 4.738 2.508 1.00 0.00 C ATOM 1767 CD PRO A 119 12.100 4.510 1.340 1.00 0.00 C ATOM 0 HA PRO A 119 12.813 1.429 2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.263 3.229 3.534 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.479 3.236 1.795 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.536 4.992 3.430 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.767 5.544 2.311 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.229 5.160 1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.581 4.731 0.387 1.00 0.00 H new ATOM 1775 N PHE A 120 10.506 2.291 3.803 1.00 0.00 N ATOM 1776 CA PHE A 120 9.640 2.374 4.990 1.00 0.00 C ATOM 1777 C PHE A 120 9.860 3.595 5.912 1.00 0.00 C ATOM 1778 O PHE A 120 8.913 3.991 6.593 1.00 0.00 O ATOM 1779 CB PHE A 120 9.667 1.052 5.775 1.00 0.00 C ATOM 1780 CG PHE A 120 9.420 -0.196 4.944 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.105 -0.622 4.680 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.508 -0.953 4.459 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.879 -1.801 3.948 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.282 -2.132 3.729 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.967 -2.557 3.477 1.00 0.00 C ATOM 0 H PHE A 120 9.964 2.302 2.939 1.00 0.00 H new ATOM 0 HA PHE A 120 8.641 2.543 4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.636 0.958 6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.915 1.100 6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.268 -0.042 5.040 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.519 -0.624 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.869 -2.126 3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.117 -2.710 3.362 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.791 -3.466 2.921 1.00 0.00 H new ATOM 1795 N SER A 121 11.023 4.264 5.915 1.00 0.00 N ATOM 1796 CA SER A 121 11.287 5.368 6.851 1.00 0.00 C ATOM 1797 C SER A 121 10.521 6.660 6.543 1.00 0.00 C ATOM 1798 O SER A 121 10.350 7.507 7.420 1.00 0.00 O ATOM 1799 CB SER A 121 12.787 5.627 6.909 1.00 0.00 C ATOM 1800 OG SER A 121 13.317 5.890 5.625 1.00 0.00 O ATOM 0 H SER A 121 11.795 4.060 5.280 1.00 0.00 H new ATOM 0 HA SER A 121 10.915 5.048 7.824 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.986 6.473 7.566 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.290 4.762 7.341 1.00 0.00 H new ATOM 0 HG SER A 121 14.281 6.054 5.696 1.00 0.00 H new ATOM 1806 N SER A 122 9.999 6.789 5.321 1.00 0.00 N ATOM 1807 CA SER A 122 9.170 7.912 4.862 1.00 0.00 C ATOM 1808 C SER A 122 7.781 7.967 5.531 1.00 0.00 C ATOM 1809 O SER A 122 7.113 8.999 5.467 1.00 0.00 O ATOM 1810 CB SER A 122 9.022 7.844 3.329 1.00 0.00 C ATOM 1811 OG SER A 122 10.214 7.377 2.705 1.00 0.00 O ATOM 0 H SER A 122 10.146 6.089 4.594 1.00 0.00 H new ATOM 0 HA SER A 122 9.682 8.828 5.156 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.194 7.183 3.072 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.772 8.832 2.943 1.00 0.00 H new ATOM 0 HG SER A 122 10.084 7.345 1.734 1.00 0.00 H new ATOM 1817 N PHE A 123 7.332 6.879 6.176 1.00 0.00 N ATOM 1818 CA PHE A 123 6.041 6.775 6.870 1.00 0.00 C ATOM 1819 C PHE A 123 6.068 7.412 8.271 1.00 0.00 C ATOM 1820 O PHE A 123 7.061 7.277 8.993 1.00 0.00 O ATOM 1821 CB PHE A 123 5.645 5.292 6.985 1.00 0.00 C ATOM 1822 CG PHE A 123 5.107 4.641 5.722 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.968 4.270 4.671 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.731 4.362 5.615 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.453 3.636 3.525 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.213 3.747 4.464 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.075 3.383 3.415 1.00 0.00 C ATOM 0 H PHE A 123 7.877 6.019 6.230 1.00 0.00 H new ATOM 0 HA PHE A 123 5.307 7.325 6.281 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.518 4.729 7.315 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.891 5.198 7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.026 4.473 4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.068 4.624 6.426 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.119 3.343 2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.153 3.554 4.385 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.680 2.911 2.528 1.00 0.00 H new ATOM 1837 N ARG A 124 4.951 8.027 8.698 1.00 0.00 N ATOM 1838 CA ARG A 124 4.787 8.631 10.040 1.00 0.00 C ATOM 1839 C ARG A 124 3.559 8.057 10.748 1.00 0.00 C ATOM 1840 O ARG A 124 2.644 7.573 10.080 1.00 0.00 O ATOM 1841 CB ARG A 124 4.716 10.171 9.963 1.00 0.00 C ATOM 1842 CG ARG A 124 6.071 10.845 9.673 1.00 0.00 C ATOM 1843 CD ARG A 124 6.433 10.953 8.186 1.00 0.00 C ATOM 1844 NE ARG A 124 5.623 11.965 7.489 1.00 0.00 N ATOM 1845 CZ ARG A 124 5.768 12.357 6.239 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.628 11.832 5.419 1.00 0.00 N ATOM 1847 NH2 ARG A 124 5.019 13.301 5.759 1.00 0.00 N ATOM 0 H ARG A 124 4.121 8.122 8.113 1.00 0.00 H new ATOM 0 HA ARG A 124 5.668 8.375 10.629 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.007 10.454 9.185 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.325 10.554 10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.062 11.846 10.103 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.855 10.286 10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.489 11.205 8.088 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.291 9.984 7.708 1.00 0.00 H new ATOM 0 HE ARG A 124 4.876 12.406 8.026 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.236 11.075 5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.696 12.177 4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.314 13.743 6.349 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.135 13.601 4.791 1.00 0.00 H new ATOM 1861 N ARG A 125 3.527 8.084 12.086 1.00 0.00 N ATOM 1862 CA ARG A 125 2.384 7.561 12.855 1.00 0.00 C ATOM 1863 C ARG A 125 1.163 8.472 12.689 1.00 0.00 C ATOM 1864 O ARG A 125 1.289 9.697 12.717 1.00 0.00 O ATOM 1865 CB ARG A 125 2.774 7.279 14.320 1.00 0.00 C ATOM 1866 CG ARG A 125 2.757 8.513 15.235 1.00 0.00 C ATOM 1867 CD ARG A 125 3.415 8.208 16.587 1.00 0.00 C ATOM 1868 NE ARG A 125 2.966 9.152 17.625 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.629 10.148 18.181 1.00 0.00 C ATOM 1870 NH1 ARG A 125 4.852 10.451 17.863 1.00 0.00 N ATOM 1871 NH2 ARG A 125 3.086 10.895 19.097 1.00 0.00 N ATOM 0 H ARG A 125 4.279 8.462 12.662 1.00 0.00 H new ATOM 0 HA ARG A 125 2.091 6.592 12.451 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.092 6.532 14.726 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.773 6.843 14.339 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.281 9.336 14.750 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.729 8.838 15.393 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.174 7.189 16.890 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.499 8.262 16.487 1.00 0.00 H new ATOM 0 HE ARG A 125 2.012 9.017 17.960 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.344 9.908 17.153 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.320 11.232 18.323 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.128 10.716 19.399 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.618 11.660 19.513 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.017 7.881 12.500 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.298 8.573 12.286 1.00 0.00 C ATOM 1887 C ARG A 126 -1.813 9.124 13.622 1.00 0.00 C ATOM 1888 O ARG A 126 -2.181 8.355 14.501 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.215 7.535 11.626 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.693 7.884 11.481 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.020 9.090 10.602 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.455 9.058 10.267 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.388 9.961 10.490 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -6.155 11.126 11.007 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.621 9.671 10.206 1.00 0.00 N ATOM 0 H ARG A 126 -0.116 6.866 12.491 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.228 9.446 11.637 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.821 7.324 10.632 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.143 6.611 12.200 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.212 7.015 11.076 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.101 8.065 12.475 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.775 10.015 11.124 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.419 9.068 9.693 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.772 8.212 9.793 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.204 11.388 11.267 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.923 11.781 11.154 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.853 8.757 9.817 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.357 10.357 10.372 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.791 10.440 13.805 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.797 11.060 15.139 1.00 0.00 C ATOM 1911 C LEU A 127 -3.192 11.076 15.791 1.00 0.00 C ATOM 1912 O LEU A 127 -3.340 10.774 16.976 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.176 12.473 15.013 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.322 12.978 16.194 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.074 13.011 17.523 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.952 12.147 16.376 1.00 0.00 C ATOM 0 H LEU A 127 -1.768 11.112 13.038 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.195 10.457 15.818 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.556 12.490 14.117 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.986 13.185 14.854 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.063 14.002 15.924 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.411 13.376 18.307 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.935 13.674 17.438 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.414 12.006 17.774 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.524 12.537 17.218 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.684 11.108 16.569 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.556 12.204 15.470 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.238 11.379 15.019 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.609 11.514 15.528 1.00 0.00 C ATOM 1930 C ASP A 128 -6.337 10.163 15.673 1.00 0.00 C ATOM 1931 O ASP A 128 -7.358 10.085 16.362 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.380 12.471 14.604 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.680 12.967 15.236 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -7.611 13.796 16.176 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -8.775 12.563 14.770 1.00 0.00 O ATOM 0 H ASP A 128 -4.159 11.539 14.015 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.561 11.923 16.537 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.748 13.325 14.361 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.605 11.964 13.666 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.821 9.098 15.045 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.505 7.819 14.860 1.00 0.00 C ATOM 1942 C TYR A 129 -5.564 6.633 15.171 1.00 0.00 C ATOM 1943 O TYR A 129 -4.686 6.278 14.384 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.051 7.835 13.423 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.506 6.497 12.877 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.563 5.666 12.258 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -8.839 6.059 13.002 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -6.917 4.398 11.798 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.211 4.785 12.521 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.247 3.949 11.915 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.570 2.711 11.462 1.00 0.00 O ATOM 0 H TYR A 129 -4.885 9.107 14.640 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.333 7.684 15.556 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.891 8.528 13.381 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.278 8.231 12.765 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.547 6.012 12.135 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.576 6.698 13.466 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.170 3.759 11.351 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.233 4.449 12.616 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.524 2.546 11.614 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.752 5.987 16.323 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.000 4.792 16.741 1.00 0.00 C ATOM 1963 C GLN A 130 -5.927 3.731 17.383 1.00 0.00 C ATOM 1964 O GLN A 130 -7.054 4.060 17.777 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.850 5.210 17.687 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.699 5.977 17.005 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.876 5.166 15.997 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.803 3.945 16.022 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.208 5.825 15.077 1.00 0.00 N ATOM 0 H GLN A 130 -6.446 6.283 17.010 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.565 4.321 15.859 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.261 5.831 18.483 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.443 4.316 18.159 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.116 6.845 16.494 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.028 6.354 17.777 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.258 6.843 15.042 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.640 5.318 14.398 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.527 2.445 17.434 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.430 1.322 17.727 1.00 0.00 C ATOM 1980 C PRO A 131 -6.620 1.046 19.238 1.00 0.00 C ATOM 1981 O PRO A 131 -5.890 1.602 20.065 1.00 0.00 O ATOM 1982 CB PRO A 131 -5.804 0.144 16.981 1.00 0.00 C ATOM 1983 CG PRO A 131 -4.311 0.424 17.078 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.217 1.940 17.029 1.00 0.00 C ATOM 0 HA PRO A 131 -7.449 1.532 17.400 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.066 -0.809 17.441 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.139 0.100 15.945 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.890 0.028 18.002 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.764 -0.037 16.255 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.437 2.303 17.698 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.962 2.282 16.026 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.596 0.199 19.637 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.925 -0.035 21.050 1.00 0.00 C ATOM 1994 C PRO A 132 -6.875 -0.838 21.835 1.00 0.00 C ATOM 1995 O PRO A 132 -6.621 -0.525 22.997 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.276 -0.761 21.036 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.308 -1.455 19.677 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.585 -0.452 18.783 1.00 0.00 C ATOM 0 HA PRO A 132 -7.955 0.920 21.575 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.352 -1.479 21.853 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.106 -0.063 21.147 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.800 -2.419 19.701 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.328 -1.640 19.339 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.106 -0.952 17.941 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.282 0.275 18.367 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.264 -1.865 21.239 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.257 -2.722 21.880 1.00 0.00 C ATOM 2008 C GLY A 133 -3.828 -2.286 21.567 1.00 0.00 C ATOM 2009 O GLY A 133 -3.030 -3.114 21.118 1.00 0.00 O ATOM 0 H GLY A 133 -6.459 -2.132 20.274 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.408 -2.709 22.959 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.399 -3.751 21.551 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.542 -0.990 21.728 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.404 -0.331 21.083 1.00 0.00 C ATOM 2015 C GLN A 134 -1.020 -0.905 21.424 1.00 0.00 C ATOM 2016 O GLN A 134 -0.727 -1.244 22.570 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.418 1.194 21.315 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.172 1.691 22.756 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.445 1.839 23.578 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -4.118 2.866 23.527 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -3.838 0.853 24.352 1.00 0.00 N ATOM 0 H GLN A 134 -4.097 -0.366 22.313 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.553 -0.546 20.025 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.661 1.641 20.670 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.384 1.577 20.986 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.502 0.995 23.262 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.661 2.653 22.717 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.289 -0.005 24.404 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.692 0.945 24.901 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.144 -0.894 20.422 1.00 0.00 N ATOM 2031 CA ASP A 135 1.307 -0.819 20.582 1.00 0.00 C ATOM 2032 C ASP A 135 1.694 0.623 20.961 1.00 0.00 C ATOM 2033 O ASP A 135 1.144 1.597 20.438 1.00 0.00 O ATOM 2034 CB ASP A 135 1.978 -1.319 19.288 1.00 0.00 C ATOM 2035 CG ASP A 135 3.327 -0.668 18.973 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.396 0.480 18.505 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.410 -1.294 18.983 1.00 0.00 O ATOM 0 H ASP A 135 -0.433 -0.938 19.445 1.00 0.00 H new ATOM 0 HA ASP A 135 1.658 -1.462 21.389 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.119 -2.397 19.361 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.301 -1.142 18.452 1.00 0.00 H new ATOM 2042 N MET A 136 2.655 0.750 21.873 1.00 0.00 N ATOM 2043 CA MET A 136 3.074 2.007 22.510 1.00 0.00 C ATOM 2044 C MET A 136 4.581 2.296 22.349 1.00 0.00 C ATOM 2045 O MET A 136 5.156 3.080 23.110 1.00 0.00 O ATOM 2046 CB MET A 136 2.560 2.054 23.960 1.00 0.00 C ATOM 2047 CG MET A 136 3.030 0.882 24.833 1.00 0.00 C ATOM 2048 SD MET A 136 2.421 0.922 26.545 1.00 0.00 S ATOM 2049 CE MET A 136 0.638 0.687 26.291 1.00 0.00 C ATOM 0 H MET A 136 3.189 -0.052 22.206 1.00 0.00 H new ATOM 0 HA MET A 136 2.607 2.839 21.982 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.886 2.988 24.419 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.470 2.068 23.947 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.710 -0.051 24.369 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.120 0.872 24.849 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.159 0.477 27.247 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.209 1.592 25.862 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.474 -0.149 25.611 1.00 0.00 H new ATOM 2059 N SER A 137 5.234 1.685 21.355 1.00 0.00 N ATOM 2060 CA SER A 137 6.659 1.852 21.046 1.00 0.00 C ATOM 2061 C SER A 137 7.019 3.197 20.399 1.00 0.00 C ATOM 2062 O SER A 137 8.162 3.640 20.506 1.00 0.00 O ATOM 2063 CB SER A 137 7.117 0.707 20.129 1.00 0.00 C ATOM 2064 OG SER A 137 6.269 0.540 18.998 1.00 0.00 O ATOM 0 H SER A 137 4.768 1.037 20.720 1.00 0.00 H new ATOM 0 HA SER A 137 7.179 1.832 22.004 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.134 0.902 19.790 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.144 -0.222 20.699 1.00 0.00 H new ATOM 0 HG SER A 137 5.856 -0.348 19.027 1.00 0.00 H new ATOM 2070 N GLY A 138 6.084 3.863 19.714 1.00 0.00 N ATOM 2071 CA GLY A 138 6.339 5.076 18.921 1.00 0.00 C ATOM 2072 C GLY A 138 7.238 4.848 17.698 1.00 0.00 C ATOM 2073 O GLY A 138 7.833 5.801 17.176 1.00 0.00 O ATOM 0 H GLY A 138 5.107 3.570 19.693 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.386 5.485 18.586 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.801 5.826 19.563 1.00 0.00 H new ATOM 2077 N THR A 139 7.384 3.588 17.280 1.00 0.00 N ATOM 2078 CA THR A 139 8.220 3.119 16.167 1.00 0.00 C ATOM 2079 C THR A 139 7.446 2.077 15.357 1.00 0.00 C ATOM 2080 O THR A 139 6.767 1.219 15.937 1.00 0.00 O ATOM 2081 CB THR A 139 9.531 2.473 16.663 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.161 3.212 17.687 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.567 2.345 15.547 1.00 0.00 C ATOM 0 H THR A 139 6.892 2.820 17.736 1.00 0.00 H new ATOM 0 HA THR A 139 8.471 3.986 15.556 1.00 0.00 H new ATOM 0 HB THR A 139 9.218 1.497 17.034 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.983 2.755 17.962 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.473 1.885 15.942 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.165 1.724 14.747 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.804 3.334 15.155 1.00 0.00 H new ATOM 2091 N LEU A 140 7.556 2.130 14.028 1.00 0.00 N ATOM 2092 CA LEU A 140 7.009 1.120 13.123 1.00 0.00 C ATOM 2093 C LEU A 140 7.836 -0.168 13.240 1.00 0.00 C ATOM 2094 O LEU A 140 9.060 -0.154 13.077 1.00 0.00 O ATOM 2095 CB LEU A 140 6.978 1.702 11.696 1.00 0.00 C ATOM 2096 CG LEU A 140 6.639 0.710 10.565 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.243 0.100 10.687 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.729 1.419 9.212 1.00 0.00 C ATOM 0 H LEU A 140 8.036 2.889 13.544 1.00 0.00 H new ATOM 0 HA LEU A 140 5.985 0.857 13.388 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.249 2.512 11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.952 2.143 11.484 1.00 0.00 H new ATOM 0 HG LEU A 140 7.365 -0.099 10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.073 -0.588 9.859 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.164 -0.441 11.630 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.496 0.893 10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.489 0.715 8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.022 2.249 9.188 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.740 1.799 9.067 1.00 0.00 H new ATOM 2110 N ASP A 141 7.163 -1.273 13.543 1.00 0.00 N ATOM 2111 CA ASP A 141 7.776 -2.578 13.794 1.00 0.00 C ATOM 2112 C ASP A 141 7.650 -3.496 12.561 1.00 0.00 C ATOM 2113 O ASP A 141 6.681 -4.246 12.445 1.00 0.00 O ATOM 2114 CB ASP A 141 7.139 -3.191 15.055 1.00 0.00 C ATOM 2115 CG ASP A 141 7.373 -2.363 16.325 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.504 -2.385 16.864 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.415 -1.718 16.823 1.00 0.00 O ATOM 0 H ASP A 141 6.146 -1.289 13.624 1.00 0.00 H new ATOM 0 HA ASP A 141 8.845 -2.459 13.972 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.066 -3.299 14.894 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.541 -4.193 15.205 1.00 0.00 H new ATOM 2122 N LEU A 142 8.641 -3.492 11.650 1.00 0.00 N ATOM 2123 CA LEU A 142 8.687 -4.340 10.435 1.00 0.00 C ATOM 2124 C LEU A 142 8.918 -5.836 10.740 1.00 0.00 C ATOM 2125 O LEU A 142 9.431 -6.587 9.916 1.00 0.00 O ATOM 2126 CB LEU A 142 9.736 -3.846 9.414 1.00 0.00 C ATOM 2127 CG LEU A 142 9.575 -2.442 8.825 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.902 -1.300 9.794 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.573 -2.319 7.677 1.00 0.00 C ATOM 0 H LEU A 142 9.455 -2.884 11.737 1.00 0.00 H new ATOM 0 HA LEU A 142 7.696 -4.244 9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.714 -3.895 9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.751 -4.554 8.585 1.00 0.00 H new ATOM 0 HG LEU A 142 8.528 -2.343 8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.760 -0.344 9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 142 9.241 -1.356 10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.938 -1.387 10.122 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.491 -1.329 7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.584 -2.462 8.057 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.358 -3.078 6.925 1.00 0.00 H new ATOM 2141 N ASP A 143 8.564 -6.259 11.944 1.00 0.00 N ATOM 2142 CA ASP A 143 8.587 -7.626 12.442 1.00 0.00 C ATOM 2143 C ASP A 143 7.222 -8.074 13.007 1.00 0.00 C ATOM 2144 O ASP A 143 7.102 -9.216 13.459 1.00 0.00 O ATOM 2145 CB ASP A 143 9.740 -7.755 13.445 1.00 0.00 C ATOM 2146 CG ASP A 143 9.551 -6.962 14.740 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.650 -5.712 14.723 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.432 -7.612 15.808 1.00 0.00 O ATOM 0 H ASP A 143 8.228 -5.606 12.652 1.00 0.00 H new ATOM 0 HA ASP A 143 8.768 -8.314 11.616 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.870 -8.808 13.695 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.661 -7.425 12.964 1.00 0.00 H new ATOM 2153 N ASN A 144 6.205 -7.196 12.988 1.00 0.00 N ATOM 2154 CA ASN A 144 4.848 -7.433 13.495 1.00 0.00 C ATOM 2155 C ASN A 144 3.771 -6.656 12.698 1.00 0.00 C ATOM 2156 O ASN A 144 3.125 -5.746 13.219 1.00 0.00 O ATOM 2157 CB ASN A 144 4.806 -7.075 14.997 1.00 0.00 C ATOM 2158 CG ASN A 144 5.299 -8.170 15.916 1.00 0.00 C ATOM 2159 OD1 ASN A 144 6.159 -7.960 16.761 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.741 -9.356 15.827 1.00 0.00 N ATOM 0 H ASN A 144 6.315 -6.259 12.600 1.00 0.00 H new ATOM 0 HA ASN A 144 4.610 -8.488 13.362 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.408 -6.181 15.162 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.781 -6.824 15.269 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.025 -10.102 16.462 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.024 -9.531 15.123 1.00 0.00 H new ATOM 2167 N ILE A 145 3.522 -7.035 11.443 1.00 0.00 N ATOM 2168 CA ILE A 145 2.544 -6.374 10.559 1.00 0.00 C ATOM 2169 C ILE A 145 1.357 -7.302 10.263 1.00 0.00 C ATOM 2170 O ILE A 145 1.536 -8.505 10.055 1.00 0.00 O ATOM 2171 CB ILE A 145 3.225 -5.862 9.269 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.526 -5.062 9.529 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.233 -5.020 8.445 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.353 -3.719 10.253 1.00 0.00 C ATOM 0 H ILE A 145 3.998 -7.821 11.000 1.00 0.00 H new ATOM 0 HA ILE A 145 2.144 -5.502 11.076 1.00 0.00 H new ATOM 0 HB ILE A 145 3.521 -6.746 8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.202 -5.685 10.115 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.013 -4.877 8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.723 -4.664 7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.372 -5.632 8.176 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.901 -4.167 9.037 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.327 -3.247 10.381 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.709 -3.068 9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.900 -3.888 11.230 1.00 0.00 H new ATOM 2186 N ASP A 146 0.145 -6.739 10.230 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.112 -7.460 9.993 1.00 0.00 C ATOM 2188 C ASP A 146 -1.660 -7.271 8.566 1.00 0.00 C ATOM 2189 O ASP A 146 -1.937 -8.263 7.885 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.134 -7.015 11.049 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.405 -7.864 11.006 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.338 -9.058 11.382 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.472 -7.380 10.559 1.00 0.00 O ATOM 0 H ASP A 146 0.006 -5.738 10.372 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.917 -8.528 10.084 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.685 -7.083 12.040 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.391 -5.968 10.887 1.00 0.00 H new ATOM 2198 N SER A 147 -1.779 -6.017 8.106 1.00 0.00 N ATOM 2199 CA SER A 147 -2.317 -5.648 6.783 1.00 0.00 C ATOM 2200 C SER A 147 -1.731 -4.337 6.242 1.00 0.00 C ATOM 2201 O SER A 147 -1.160 -3.530 6.979 1.00 0.00 O ATOM 2202 CB SER A 147 -3.847 -5.492 6.821 1.00 0.00 C ATOM 2203 OG SER A 147 -4.482 -6.738 7.023 1.00 0.00 O ATOM 0 H SER A 147 -1.496 -5.207 8.658 1.00 0.00 H new ATOM 0 HA SER A 147 -2.029 -6.466 6.123 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.126 -4.805 7.620 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.194 -5.051 5.886 1.00 0.00 H new ATOM 0 HG SER A 147 -5.453 -6.610 7.045 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.937 -4.115 4.942 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.643 -2.864 4.219 1.00 0.00 C ATOM 2211 C ILE A 148 -2.875 -2.369 3.447 1.00 0.00 C ATOM 2212 O ILE A 148 -3.715 -3.160 3.018 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.402 -2.991 3.303 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.594 -4.053 2.197 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.851 -3.266 4.155 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.586 -4.184 1.226 1.00 0.00 C ATOM 0 H ILE A 148 -2.331 -4.831 4.332 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.396 -2.111 4.967 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.266 -2.043 2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.770 -5.021 2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.491 -3.808 1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.721 -3.354 3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.003 -2.444 4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.717 -4.195 4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.364 -4.952 0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.751 -3.231 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.483 -4.463 1.779 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.986 -1.051 3.285 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.161 -0.357 2.773 1.00 0.00 C ATOM 2230 C HIS A 149 -3.733 0.610 1.666 1.00 0.00 C ATOM 2231 O HIS A 149 -2.923 1.508 1.921 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.817 0.448 3.914 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.348 -0.347 5.085 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.676 -0.551 5.360 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.635 -1.048 6.024 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.766 -1.458 6.343 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.543 -1.768 6.813 1.00 0.00 N ATOM 0 H HIS A 149 -2.225 -0.413 3.518 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.870 -1.084 2.378 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.085 1.163 4.291 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.640 1.026 3.494 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.460 -0.092 4.897 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.561 -1.046 6.136 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.691 -1.881 6.707 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.340 0.504 0.481 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.416 1.643 -0.434 1.00 0.00 C ATOM 2247 C PHE A 150 -5.582 2.539 -0.004 1.00 0.00 C ATOM 2248 O PHE A 150 -6.678 2.042 0.267 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.635 1.192 -1.887 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.445 0.573 -2.594 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.372 1.385 -3.011 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.445 -0.796 -2.919 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.310 0.830 -3.748 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.377 -1.351 -3.648 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.306 -0.540 -4.058 1.00 0.00 C ATOM 0 H PHE A 150 -4.781 -0.349 0.137 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.471 2.184 -0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.452 0.470 -1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.963 2.055 -2.466 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.365 2.436 -2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.268 -1.423 -2.608 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.496 1.459 -4.076 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.381 -2.403 -3.893 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.482 -0.968 -4.610 1.00 0.00 H new ATOM 2265 N MET A 151 -5.370 3.854 0.045 1.00 0.00 N ATOM 2266 CA MET A 151 -6.365 4.831 0.494 1.00 0.00 C ATOM 2267 C MET A 151 -6.308 6.127 -0.319 1.00 0.00 C ATOM 2268 O MET A 151 -5.270 6.514 -0.861 1.00 0.00 O ATOM 2269 CB MET A 151 -6.153 5.150 1.988 1.00 0.00 C ATOM 2270 CG MET A 151 -6.483 3.958 2.894 1.00 0.00 C ATOM 2271 SD MET A 151 -6.278 4.238 4.675 1.00 0.00 S ATOM 2272 CE MET A 151 -7.567 5.472 5.007 1.00 0.00 C ATOM 0 H MET A 151 -4.485 4.279 -0.231 1.00 0.00 H new ATOM 0 HA MET A 151 -7.348 4.386 0.343 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.117 5.449 2.149 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.777 5.999 2.267 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.515 3.660 2.709 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.852 3.119 2.602 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.626 5.657 6.080 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.323 6.401 4.492 1.00 0.00 H new ATOM 0 HE3 MET A 151 -8.527 5.100 4.649 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.428 6.846 -0.336 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.465 8.243 -0.751 1.00 0.00 C ATOM 2284 C TYR A 152 -6.495 9.113 0.072 1.00 0.00 C ATOM 2285 O TYR A 152 -6.449 9.032 1.302 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.910 8.773 -0.691 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.497 9.155 0.667 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.282 8.380 1.830 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.304 10.306 0.754 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.819 8.780 3.069 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.874 10.688 1.982 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.627 9.933 3.145 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.225 10.268 4.317 1.00 0.00 O ATOM 0 H TYR A 152 -8.337 6.474 -0.061 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.124 8.303 -1.784 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.967 9.651 -1.334 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.558 8.015 -1.130 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.700 7.472 1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.487 10.900 -0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.612 8.205 3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.504 11.564 2.033 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.744 11.090 4.196 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.736 9.984 -0.594 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.083 11.110 0.078 1.00 0.00 C ATOM 2305 C ALA A 153 -6.066 12.275 0.278 1.00 0.00 C ATOM 2306 O ALA A 153 -6.013 12.988 1.280 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.892 11.556 -0.769 1.00 0.00 C ATOM 0 H ALA A 153 -5.558 9.932 -1.597 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.741 10.796 1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.394 12.395 -0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.190 10.729 -0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.241 11.863 -1.755 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.969 12.459 -0.686 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.883 13.587 -0.807 1.00 0.00 C ATOM 2315 C ASN A 154 -9.160 13.157 -1.548 1.00 0.00 C ATOM 2316 O ASN A 154 -9.240 12.058 -2.096 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.124 14.753 -1.481 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.534 14.426 -2.848 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.083 13.671 -3.635 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.398 14.983 -3.184 1.00 0.00 N ATOM 0 H ASN A 154 -7.086 11.786 -1.443 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.220 13.937 0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.805 15.598 -1.587 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.318 15.074 -0.820 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -4.982 14.784 -4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.929 15.616 -2.536 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.191 13.998 -1.520 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.575 13.618 -1.829 1.00 0.00 C ATOM 2329 C ASN A 155 -11.892 13.553 -3.346 1.00 0.00 C ATOM 2330 O ASN A 155 -12.965 13.982 -3.778 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.498 14.568 -1.044 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.162 14.667 0.433 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.403 15.526 0.865 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.668 13.773 1.240 1.00 0.00 N ATOM 0 H ASN A 155 -10.090 14.984 -1.277 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.746 12.590 -1.511 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.442 15.562 -1.487 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.528 14.229 -1.151 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.431 13.789 2.232 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.300 13.059 0.878 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.948 13.081 -4.170 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.903 13.268 -5.635 1.00 0.00 C ATOM 2343 C LYS A 156 -11.182 11.999 -6.456 1.00 0.00 C ATOM 2344 O LYS A 156 -11.181 10.884 -5.929 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.544 13.880 -6.011 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.497 15.343 -5.556 1.00 0.00 C ATOM 2347 CD LYS A 156 -8.200 16.031 -5.984 1.00 0.00 C ATOM 2348 CE LYS A 156 -8.479 17.530 -6.030 1.00 0.00 C ATOM 2349 NZ LYS A 156 -7.243 18.297 -6.298 1.00 0.00 N ATOM 0 H LYS A 156 -10.159 12.535 -3.824 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.720 13.942 -5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.737 13.316 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.391 13.818 -7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.348 15.881 -5.974 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.592 15.389 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.397 15.810 -5.281 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.877 15.670 -6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.216 17.742 -6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.911 17.851 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.464 19.313 -6.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.550 18.112 -5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.846 18.006 -7.214 1.00 0.00 H new ATOM 2363 N SER A 157 -11.405 12.195 -7.755 1.00 0.00 N ATOM 2364 CA SER A 157 -11.557 11.154 -8.785 1.00 0.00 C ATOM 2365 C SER A 157 -10.269 10.941 -9.602 1.00 0.00 C ATOM 2366 O SER A 157 -9.419 11.833 -9.696 1.00 0.00 O ATOM 2367 CB SER A 157 -12.706 11.517 -9.737 1.00 0.00 C ATOM 2368 OG SER A 157 -13.914 11.731 -9.027 1.00 0.00 O ATOM 0 H SER A 157 -11.490 13.134 -8.144 1.00 0.00 H new ATOM 0 HA SER A 157 -11.778 10.223 -8.264 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.447 12.415 -10.297 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.846 10.717 -10.464 1.00 0.00 H new ATOM 0 HG SER A 157 -14.628 11.962 -9.658 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.134 9.767 -10.226 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.049 9.439 -11.163 1.00 0.00 C ATOM 2376 C GLY A 158 -9.071 7.977 -11.624 1.00 0.00 C ATOM 2377 O GLY A 158 -9.652 7.119 -10.953 1.00 0.00 O ATOM 0 H GLY A 158 -10.791 8.998 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.121 10.089 -12.035 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.091 9.649 -10.687 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.430 7.686 -12.766 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.302 6.330 -13.335 1.00 0.00 C ATOM 2383 C LYS A 159 -6.827 5.912 -13.416 1.00 0.00 C ATOM 2384 O LYS A 159 -6.030 6.593 -14.063 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.978 6.273 -14.718 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.484 6.595 -14.718 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.103 6.540 -16.127 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.815 7.818 -16.932 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.935 7.598 -18.395 1.00 0.00 N ATOM 0 H LYS A 159 -7.975 8.401 -13.334 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.808 5.622 -12.678 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.472 6.973 -15.383 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.834 5.276 -15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.003 5.888 -14.070 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.639 7.588 -14.296 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.708 5.677 -16.663 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.181 6.398 -16.044 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.508 8.602 -16.626 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.810 8.172 -16.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.732 8.486 -18.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.256 6.869 -18.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.901 7.285 -18.621 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.439 4.793 -12.796 1.00 0.00 N ATOM 2404 CA PHE A 160 -5.030 4.360 -12.741 1.00 0.00 C ATOM 2405 C PHE A 160 -4.825 2.841 -12.608 1.00 0.00 C ATOM 2406 O PHE A 160 -5.728 2.111 -12.196 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.276 5.142 -11.646 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.870 5.161 -10.248 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.626 4.101 -9.354 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.585 6.294 -9.808 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.078 4.181 -8.025 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -6.041 6.371 -8.480 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.776 5.320 -7.585 1.00 0.00 C ATOM 0 H PHE A 160 -7.084 4.162 -12.320 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.603 4.600 -13.715 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.269 4.731 -11.576 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.177 6.174 -11.981 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.091 3.225 -9.690 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.783 7.105 -10.493 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.889 3.367 -7.341 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.594 7.237 -8.148 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.108 5.387 -6.560 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.617 2.379 -12.964 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.158 0.982 -12.920 1.00 0.00 C ATOM 2425 C VAL A 161 -1.934 0.782 -12.025 1.00 0.00 C ATOM 2426 O VAL A 161 -1.107 1.685 -11.894 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.831 0.425 -14.319 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.097 0.198 -15.141 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.848 1.281 -15.122 1.00 0.00 C ATOM 0 H VAL A 161 -2.892 3.007 -13.311 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.999 0.433 -12.497 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.338 -0.528 -14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.829 -0.195 -16.122 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.741 -0.516 -14.628 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.627 1.143 -15.262 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.672 0.819 -16.093 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.266 2.278 -15.265 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.905 1.357 -14.580 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.799 -0.418 -11.451 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.718 -0.815 -10.527 1.00 0.00 C ATOM 2441 C VAL A 162 -0.243 -2.258 -10.780 1.00 0.00 C ATOM 2442 O VAL A 162 -1.014 -3.095 -11.260 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.168 -0.574 -9.068 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.395 -1.402 -8.662 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.053 -0.809 -8.042 1.00 0.00 C ATOM 0 H VAL A 162 -2.463 -1.173 -11.621 1.00 0.00 H new ATOM 0 HA VAL A 162 0.155 -0.190 -10.715 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.440 0.481 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.655 -1.183 -7.626 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.235 -1.149 -9.309 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.167 -2.463 -8.762 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.436 -0.622 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.294 -1.840 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.777 -0.132 -8.245 1.00 0.00 H new ATOM 2455 N ASP A 163 1.031 -2.550 -10.486 1.00 0.00 N ATOM 2456 CA ASP A 163 1.667 -3.871 -10.652 1.00 0.00 C ATOM 2457 C ASP A 163 2.931 -4.013 -9.764 1.00 0.00 C ATOM 2458 O ASP A 163 3.327 -3.063 -9.083 1.00 0.00 O ATOM 2459 CB ASP A 163 2.016 -4.062 -12.148 1.00 0.00 C ATOM 2460 CG ASP A 163 2.129 -5.530 -12.572 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.089 -6.463 -11.743 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.212 -5.846 -13.776 1.00 0.00 O ATOM 0 H ASP A 163 1.673 -1.851 -10.113 1.00 0.00 H new ATOM 0 HA ASP A 163 0.972 -4.647 -10.331 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.252 -3.576 -12.755 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.959 -3.559 -12.359 1.00 0.00 H new ATOM 2467 N ASN A 164 3.613 -5.167 -9.821 1.00 0.00 N ATOM 2468 CA ASN A 164 5.013 -5.329 -9.398 1.00 0.00 C ATOM 2469 C ASN A 164 5.288 -5.115 -7.890 1.00 0.00 C ATOM 2470 O ASN A 164 6.338 -4.571 -7.537 1.00 0.00 O ATOM 2471 CB ASN A 164 5.927 -4.446 -10.275 1.00 0.00 C ATOM 2472 CG ASN A 164 5.975 -4.730 -11.759 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.329 -5.606 -12.312 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.793 -3.978 -12.452 1.00 0.00 N ATOM 0 H ASN A 164 3.199 -6.031 -10.169 1.00 0.00 H new ATOM 0 HA ASN A 164 5.247 -6.383 -9.551 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.617 -3.409 -10.143 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.942 -4.527 -9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.892 -4.123 -13.457 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.331 -3.247 -11.987 1.00 0.00 H new ATOM 2481 N ILE A 165 4.374 -5.515 -6.999 1.00 0.00 N ATOM 2482 CA ILE A 165 4.444 -5.246 -5.552 1.00 0.00 C ATOM 2483 C ILE A 165 5.336 -6.282 -4.836 1.00 0.00 C ATOM 2484 O ILE A 165 4.938 -7.434 -4.628 1.00 0.00 O ATOM 2485 CB ILE A 165 3.022 -5.170 -4.929 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.059 -4.280 -5.758 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.133 -4.653 -3.480 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.623 -4.203 -5.225 1.00 0.00 C ATOM 0 H ILE A 165 3.546 -6.047 -7.266 1.00 0.00 H new ATOM 0 HA ILE A 165 4.910 -4.271 -5.410 1.00 0.00 H new ATOM 0 HB ILE A 165 2.595 -6.173 -4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.469 -3.271 -5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.031 -4.657 -6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.139 -4.597 -3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.753 -5.334 -2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.586 -3.662 -3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.029 -3.558 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.187 -5.202 -5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.631 -3.794 -4.214 1.00 0.00 H new ATOM 2500 N LYS A 166 6.545 -5.882 -4.421 1.00 0.00 N ATOM 2501 CA LYS A 166 7.546 -6.741 -3.785 1.00 0.00 C ATOM 2502 C LYS A 166 8.383 -6.037 -2.707 1.00 0.00 C ATOM 2503 O LYS A 166 8.557 -4.821 -2.719 1.00 0.00 O ATOM 2504 CB LYS A 166 8.451 -7.307 -4.886 1.00 0.00 C ATOM 2505 CG LYS A 166 9.082 -6.256 -5.815 1.00 0.00 C ATOM 2506 CD LYS A 166 10.184 -6.845 -6.706 1.00 0.00 C ATOM 2507 CE LYS A 166 9.767 -8.056 -7.554 1.00 0.00 C ATOM 2508 NZ LYS A 166 8.618 -7.795 -8.454 1.00 0.00 N ATOM 0 H LYS A 166 6.862 -4.918 -4.523 1.00 0.00 H new ATOM 0 HA LYS A 166 7.016 -7.534 -3.257 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.250 -7.883 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.869 -8.002 -5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.306 -5.819 -6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.499 -5.448 -5.214 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.546 -6.063 -7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.022 -7.137 -6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.619 -8.378 -8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.514 -8.882 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.396 -8.657 -8.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 7.790 -7.517 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.861 -7.028 -9.113 1.00 0.00 H new ATOM 2522 N LEU A 167 8.952 -6.832 -1.806 1.00 0.00 N ATOM 2523 CA LEU A 167 10.035 -6.468 -0.890 1.00 0.00 C ATOM 2524 C LEU A 167 11.384 -6.638 -1.612 1.00 0.00 C ATOM 2525 O LEU A 167 11.541 -7.588 -2.384 1.00 0.00 O ATOM 2526 CB LEU A 167 9.976 -7.386 0.348 1.00 0.00 C ATOM 2527 CG LEU A 167 8.634 -7.377 1.108 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.590 -8.515 2.125 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.413 -6.055 1.842 1.00 0.00 C ATOM 0 H LEU A 167 8.656 -7.801 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 167 9.928 -5.431 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.191 -8.407 0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.768 -7.092 1.037 1.00 0.00 H new ATOM 0 HG LEU A 167 7.845 -7.506 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.637 -8.495 2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.699 -9.469 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.403 -8.395 2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.458 -6.085 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.217 -5.899 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.406 -5.236 1.123 1.00 0.00 H new ATOM 2541 N ILE A 168 12.352 -5.749 -1.363 1.00 0.00 N ATOM 2542 CA ILE A 168 13.682 -5.795 -1.995 1.00 0.00 C ATOM 2543 C ILE A 168 14.832 -5.496 -1.022 1.00 0.00 C ATOM 2544 O ILE A 168 14.710 -4.728 -0.059 1.00 0.00 O ATOM 2545 CB ILE A 168 13.769 -4.893 -3.251 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.490 -3.408 -2.932 1.00 0.00 C ATOM 2547 CG2 ILE A 168 12.850 -5.418 -4.369 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.762 -2.464 -4.109 1.00 0.00 C ATOM 0 H ILE A 168 12.237 -4.971 -0.713 1.00 0.00 H new ATOM 0 HA ILE A 168 13.807 -6.829 -2.317 1.00 0.00 H new ATOM 0 HB ILE A 168 14.797 -4.940 -3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.450 -3.301 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.106 -3.105 -2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 168 12.929 -4.768 -5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.151 -6.429 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.819 -5.429 -4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.544 -1.439 -3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.809 -2.542 -4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.127 -2.740 -4.951 1.00 0.00 H new ATOM 2560 N GLY A 169 15.977 -6.117 -1.304 1.00 0.00 N ATOM 2561 CA GLY A 169 17.248 -5.888 -0.623 1.00 0.00 C ATOM 2562 C GLY A 169 18.000 -4.647 -1.123 1.00 0.00 C ATOM 2563 O GLY A 169 17.526 -3.900 -1.986 1.00 0.00 O ATOM 0 H GLY A 169 16.046 -6.819 -2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.064 -5.784 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.883 -6.764 -0.753 1.00 0.00 H new