USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 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: B 214 TYR OH : rot -113:sc= 0.847 USER MOD Set 1.2: B 312 MET CE :methyl -122:sc= -10! (180deg=-14.8!) USER MOD Set 2.1: B 235 THR OG1 : rot 142:sc= 1.72 USER MOD Set 2.2: B 311 SER OG : rot -21:sc= 1.62 USER MOD Set 3.1: B 304 ASN : amide:sc= -1.84 K(o=-2.1,f=-0.43) USER MOD Set 3.2: B 308 LYS NZ :NH3+ -132:sc= -0.225 (180deg=-1.48!) USER MOD Set 4.1: A 100 HIS : no HE2:sc= -8.32! C(o=-18!,f=-19!) USER MOD Set 4.2: B 300 HIS : no HE2:sc= -9.63! C(o=-18!,f=-20!) USER MOD Set 5.1: A 14 TYR OH : rot -89:sc= 0.648 USER MOD Set 5.2: A 112 MET CE :methyl -139:sc= -11.1! (180deg=-19.9!) USER MOD Set 6.1: A 104 ASN : amide:sc= -2.48 K(o=-2.5,f=-1.8) USER MOD Set 6.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 68 THR OG1 : rot 180:sc= 0.359 USER MOD Set 7.2: A 69 GLN : amide:sc= -0.196 X(o=0.16,f=0.36) USER MOD Single : A 1 MET CE :methyl -166:sc= 0 (180deg=-0.212) USER MOD Single : A 1 MET N :NH3+ 169:sc= -0.0158 (180deg=-0.152) USER MOD Single : A 2 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.4) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 MET CE :methyl 140:sc= -6.54! (180deg=-16.4!) USER MOD Single : A 8 THR OG1 : rot -150:sc= -1.95! USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= -2.12! C(o=-2.1!,f=-0.75!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00943 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 70:sc= 0.608 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot -82:sc= -4.18! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -3.39! C(o=-3.4!,f=-3.5!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -15:sc= -4.76! USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.448) USER MOD Single : A 93 THR OG1 : rot 127:sc= -0.827 USER MOD Single : A 111 SER OG : rot 180:sc= -1.39! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -6.53! C(o=-6.5!,f=-6.9!) USER MOD Single : A 122 HIS : no HD1:sc= -0.611 X(o=-0.61,f=-0.91!) USER MOD Single : A 126 NTH O24 : rot 165:sc= 0 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 ASN : amide:sc= -0.442 K(o=-0.44,f=-7!) USER MOD Single : B 203 THR OG1 : rot 180:sc= -0.0747 USER MOD Single : B 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 207 MET CE :methyl -163:sc=-0.00703 (180deg=-0.606) USER MOD Single : B 208 THR OG1 : rot 69:sc= 1.02 USER MOD Single : B 212 GLN : amide:sc= -0.163 K(o=-0.16,f=-2.5!) USER MOD Single : B 219 ASN : amide:sc= -2.74! K(o=-2.7!,f=-1.4) USER MOD Single : B 242 SER OG : rot -153:sc= -1.91! USER MOD Single : B 246 SER OG : rot 180:sc= 0.113 USER MOD Single : B 248 THR OG1 : rot 70:sc= 0.535 USER MOD Single : B 257 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.22!) USER MOD Single : B 258 SER OG : rot -92:sc= -7.82! USER MOD Single : B 260 LYS NZ :NH3+ -161:sc= -0.151 (180deg=-0.781) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.038) USER MOD Single : B 276 ASN : amide:sc= -2.4! X(o=-2.4!,f=-2.3) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 33:sc= -4.52! USER MOD Single : B 289 GLN : amide:sc= -0.342 K(o=-0.34,f=-2.9!) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot -21:sc= -0.29 USER MOD Single : B 319 LYS NZ :NH3+ 143:sc= -0.0491 (180deg=-0.921) USER MOD Single : B 320 ASN : amide:sc= -5.32! C(o=-5.3!,f=-12!) USER MOD Single : B 322 HIS : no HE2:sc= -0.917 K(o=-0.92,f=-1.5) USER MOD Single : B 326 NTH O24 : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.212 22.063 -3.265 1.00 0.00 N ATOM 2 CA MET A 1 -0.552 21.404 -2.103 1.00 0.00 C ATOM 3 C MET A 1 -0.235 19.943 -2.430 1.00 0.00 C ATOM 4 O MET A 1 -0.173 19.100 -1.557 1.00 0.00 O ATOM 5 CB MET A 1 -1.573 21.489 -0.968 1.00 0.00 C ATOM 6 CG MET A 1 -1.035 22.399 0.138 1.00 0.00 C ATOM 7 SD MET A 1 -1.704 21.870 1.734 1.00 0.00 S ATOM 8 CE MET A 1 -3.428 22.317 1.416 1.00 0.00 C ATOM 0 H1 MET A 1 -1.588 22.988 -2.972 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.518 22.197 -4.028 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.991 21.465 -3.607 1.00 0.00 H new ATOM 0 HA MET A 1 0.392 21.881 -1.840 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.519 21.878 -1.345 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.773 20.494 -0.570 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.054 22.361 0.158 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.314 23.434 -0.060 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.985 22.309 2.353 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.470 23.314 0.977 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.869 21.598 0.726 1.00 0.00 H new ATOM 20 N ASN A 2 -0.033 19.635 -3.683 1.00 0.00 N ATOM 21 CA ASN A 2 0.279 18.228 -4.062 1.00 0.00 C ATOM 22 C ASN A 2 1.673 18.164 -4.690 1.00 0.00 C ATOM 23 O ASN A 2 1.861 17.603 -5.751 1.00 0.00 O ATOM 24 CB ASN A 2 -0.758 17.728 -5.070 1.00 0.00 C ATOM 25 CG ASN A 2 -0.864 16.204 -4.981 1.00 0.00 C ATOM 26 OD1 ASN A 2 -0.893 15.648 -3.902 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.921 15.502 -6.079 1.00 0.00 N ATOM 0 H ASN A 2 -0.071 20.296 -4.459 1.00 0.00 H new ATOM 0 HA ASN A 2 0.253 17.599 -3.172 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.727 18.183 -4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.472 18.025 -6.079 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -0.990 14.485 -6.031 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -0.897 15.970 -6.985 1.00 0.00 H new ATOM 34 N THR A 3 2.652 18.736 -4.043 1.00 0.00 N ATOM 35 CA THR A 3 4.034 18.707 -4.603 1.00 0.00 C ATOM 36 C THR A 3 4.764 17.463 -4.089 1.00 0.00 C ATOM 37 O THR A 3 5.119 17.389 -2.930 1.00 0.00 O ATOM 38 CB THR A 3 4.789 19.961 -4.156 1.00 0.00 C ATOM 39 OG1 THR A 3 6.069 19.985 -4.770 1.00 0.00 O ATOM 40 CG2 THR A 3 4.948 19.948 -2.635 1.00 0.00 C ATOM 0 H THR A 3 2.555 19.222 -3.151 1.00 0.00 H new ATOM 0 HA THR A 3 3.987 18.678 -5.692 1.00 0.00 H new ATOM 0 HB THR A 3 4.229 20.848 -4.451 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.553 20.788 -4.486 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.486 20.841 -2.318 1.00 0.00 H new ATOM 0 HG22 THR A 3 3.964 19.931 -2.166 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.508 19.062 -2.335 1.00 0.00 H new ATOM 48 N PRO A 4 4.968 16.525 -4.976 1.00 0.00 N ATOM 49 CA PRO A 4 5.668 15.271 -4.607 1.00 0.00 C ATOM 50 C PRO A 4 7.160 15.540 -4.410 1.00 0.00 C ATOM 51 O PRO A 4 7.901 14.692 -3.956 1.00 0.00 O ATOM 52 CB PRO A 4 5.434 14.362 -5.810 1.00 0.00 C ATOM 53 CG PRO A 4 5.195 15.293 -6.956 1.00 0.00 C ATOM 54 CD PRO A 4 4.572 16.542 -6.388 1.00 0.00 C ATOM 0 HA PRO A 4 5.309 14.834 -3.675 1.00 0.00 H new ATOM 0 HB2 PRO A 4 6.296 13.722 -5.995 1.00 0.00 H new ATOM 0 HB3 PRO A 4 4.578 13.706 -5.649 1.00 0.00 H new ATOM 0 HG2 PRO A 4 6.130 15.526 -7.465 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.536 14.835 -7.694 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.937 17.436 -6.894 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.488 16.533 -6.499 1.00 0.00 H new ATOM 62 N GLU A 5 7.607 16.718 -4.749 1.00 0.00 N ATOM 63 CA GLU A 5 9.051 17.045 -4.586 1.00 0.00 C ATOM 64 C GLU A 5 9.531 16.572 -3.212 1.00 0.00 C ATOM 65 O GLU A 5 10.645 16.111 -3.058 1.00 0.00 O ATOM 66 CB GLU A 5 9.245 18.558 -4.702 1.00 0.00 C ATOM 67 CG GLU A 5 10.727 18.869 -4.918 1.00 0.00 C ATOM 68 CD GLU A 5 10.920 20.380 -5.048 1.00 0.00 C ATOM 69 OE1 GLU A 5 10.282 21.106 -4.302 1.00 0.00 O ATOM 70 OE2 GLU A 5 11.701 20.788 -5.892 1.00 0.00 O ATOM 0 H GLU A 5 7.033 17.469 -5.132 1.00 0.00 H new ATOM 0 HA GLU A 5 9.628 16.543 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.656 18.948 -5.532 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.887 19.051 -3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.315 18.488 -4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.087 18.368 -5.816 1.00 0.00 H new ATOM 77 N HIS A 6 8.700 16.682 -2.212 1.00 0.00 N ATOM 78 CA HIS A 6 9.111 16.240 -0.850 1.00 0.00 C ATOM 79 C HIS A 6 8.740 14.769 -0.651 1.00 0.00 C ATOM 80 O HIS A 6 9.586 13.934 -0.397 1.00 0.00 O ATOM 81 CB HIS A 6 8.396 17.091 0.200 1.00 0.00 C ATOM 82 CG HIS A 6 9.245 18.286 0.540 1.00 0.00 C ATOM 83 ND1 HIS A 6 9.076 19.514 -0.080 1.00 0.00 N ATOM 84 CD2 HIS A 6 10.274 18.454 1.434 1.00 0.00 C ATOM 85 CE1 HIS A 6 9.982 20.360 0.445 1.00 0.00 C ATOM 86 NE2 HIS A 6 10.738 19.765 1.371 1.00 0.00 N ATOM 0 H HIS A 6 7.755 17.059 -2.279 1.00 0.00 H new ATOM 0 HA HIS A 6 10.189 16.358 -0.743 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.427 17.416 -0.178 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.207 16.499 1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 6 10.664 17.686 2.086 1.00 0.00 H new ATOM 0 HE1 HIS A 6 10.085 21.395 0.153 1.00 0.00 H new ATOM 0 HE2 HIS A 6 11.493 20.182 1.915 1.00 0.00 H new ATOM 94 N MET A 7 7.481 14.443 -0.759 1.00 0.00 N ATOM 95 CA MET A 7 7.052 13.040 -0.573 1.00 0.00 C ATOM 96 C MET A 7 7.828 12.126 -1.525 1.00 0.00 C ATOM 97 O MET A 7 7.948 10.938 -1.299 1.00 0.00 O ATOM 98 CB MET A 7 5.561 12.951 -0.871 1.00 0.00 C ATOM 99 CG MET A 7 4.842 14.139 -0.225 1.00 0.00 C ATOM 100 SD MET A 7 4.091 15.167 -1.511 1.00 0.00 S ATOM 101 CE MET A 7 3.291 13.831 -2.430 1.00 0.00 C ATOM 0 H MET A 7 6.729 15.099 -0.970 1.00 0.00 H new ATOM 0 HA MET A 7 7.249 12.722 0.451 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.393 12.952 -1.948 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.157 12.014 -0.487 1.00 0.00 H new ATOM 0 HG2 MET A 7 4.076 13.783 0.463 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.547 14.729 0.361 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.303 14.155 -2.757 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.895 13.575 -3.300 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.192 12.956 -1.788 1.00 0.00 H new ATOM 111 N THR A 8 8.356 12.668 -2.589 1.00 0.00 N ATOM 112 CA THR A 8 9.123 11.824 -3.548 1.00 0.00 C ATOM 113 C THR A 8 10.560 11.666 -3.050 1.00 0.00 C ATOM 114 O THR A 8 11.138 10.600 -3.127 1.00 0.00 O ATOM 115 CB THR A 8 9.134 12.490 -4.926 1.00 0.00 C ATOM 116 OG1 THR A 8 7.840 12.401 -5.505 1.00 0.00 O ATOM 117 CG2 THR A 8 10.149 11.779 -5.824 1.00 0.00 C ATOM 0 H THR A 8 8.290 13.656 -2.835 1.00 0.00 H new ATOM 0 HA THR A 8 8.651 10.844 -3.623 1.00 0.00 H new ATOM 0 HB THR A 8 9.412 13.539 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 8 7.920 12.366 -6.481 1.00 0.00 H new ATOM 0 HG21 THR A 8 10.159 12.251 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 8 11.141 11.848 -5.378 1.00 0.00 H new ATOM 0 HG23 THR A 8 9.871 10.730 -5.928 1.00 0.00 H new ATOM 125 N ALA A 9 11.141 12.716 -2.535 1.00 0.00 N ATOM 126 CA ALA A 9 12.539 12.614 -2.034 1.00 0.00 C ATOM 127 C ALA A 9 12.646 11.399 -1.114 1.00 0.00 C ATOM 128 O ALA A 9 13.620 10.673 -1.137 1.00 0.00 O ATOM 129 CB ALA A 9 12.900 13.881 -1.257 1.00 0.00 C ATOM 0 H ALA A 9 10.709 13.635 -2.440 1.00 0.00 H new ATOM 0 HA ALA A 9 13.226 12.504 -2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.924 13.804 -0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.813 14.747 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.221 13.996 -0.412 1.00 0.00 H new ATOM 135 N VAL A 10 11.645 11.168 -0.311 1.00 0.00 N ATOM 136 CA VAL A 10 11.680 9.993 0.601 1.00 0.00 C ATOM 137 C VAL A 10 11.886 8.730 -0.244 1.00 0.00 C ATOM 138 O VAL A 10 12.416 7.739 0.217 1.00 0.00 O ATOM 139 CB VAL A 10 10.353 9.925 1.384 1.00 0.00 C ATOM 140 CG1 VAL A 10 9.886 8.476 1.558 1.00 0.00 C ATOM 141 CG2 VAL A 10 10.548 10.551 2.768 1.00 0.00 C ATOM 0 H VAL A 10 10.805 11.743 -0.247 1.00 0.00 H new ATOM 0 HA VAL A 10 12.498 10.078 1.317 1.00 0.00 H new ATOM 0 HB VAL A 10 9.597 10.471 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 10 8.948 8.460 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.735 8.022 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 10 10.642 7.913 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 10 9.611 10.504 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.319 10.003 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 10 10.852 11.592 2.657 1.00 0.00 H new ATOM 151 N VAL A 11 11.468 8.765 -1.479 1.00 0.00 N ATOM 152 CA VAL A 11 11.632 7.576 -2.362 1.00 0.00 C ATOM 153 C VAL A 11 13.059 7.554 -2.924 1.00 0.00 C ATOM 154 O VAL A 11 13.677 6.516 -3.037 1.00 0.00 O ATOM 155 CB VAL A 11 10.615 7.664 -3.508 1.00 0.00 C ATOM 156 CG1 VAL A 11 11.099 6.843 -4.705 1.00 0.00 C ATOM 157 CG2 VAL A 11 9.268 7.119 -3.030 1.00 0.00 C ATOM 0 H VAL A 11 11.018 9.569 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 11 11.460 6.661 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 11 10.507 8.705 -3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.370 6.912 -5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 11 12.058 7.231 -5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.214 5.800 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.542 7.180 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.384 6.079 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.916 7.709 -2.184 1.00 0.00 H new ATOM 167 N GLN A 12 13.583 8.696 -3.268 1.00 0.00 N ATOM 168 CA GLN A 12 14.963 8.754 -3.811 1.00 0.00 C ATOM 169 C GLN A 12 15.919 8.268 -2.742 1.00 0.00 C ATOM 170 O GLN A 12 16.432 7.169 -2.786 1.00 0.00 O ATOM 171 CB GLN A 12 15.298 10.205 -4.149 1.00 0.00 C ATOM 172 CG GLN A 12 16.780 10.320 -4.497 1.00 0.00 C ATOM 173 CD GLN A 12 17.249 11.756 -4.261 1.00 0.00 C ATOM 174 OE1 GLN A 12 17.215 12.574 -5.158 1.00 0.00 O ATOM 175 NE2 GLN A 12 17.688 12.100 -3.080 1.00 0.00 N ATOM 0 H GLN A 12 13.110 9.597 -3.195 1.00 0.00 H new ATOM 0 HA GLN A 12 15.046 8.134 -4.704 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.690 10.543 -4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 12 15.062 10.850 -3.303 1.00 0.00 H new ATOM 0 HG2 GLN A 12 17.363 9.631 -3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.943 10.039 -5.538 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.717 11.413 -2.327 1.00 0.00 H new ATOM 0 HE22 GLN A 12 18.002 13.056 -2.911 1.00 0.00 H new ATOM 184 N ARG A 13 16.142 9.095 -1.774 1.00 0.00 N ATOM 185 CA ARG A 13 17.047 8.732 -0.660 1.00 0.00 C ATOM 186 C ARG A 13 16.758 7.294 -0.248 1.00 0.00 C ATOM 187 O ARG A 13 17.647 6.492 -0.044 1.00 0.00 O ATOM 188 CB ARG A 13 16.760 9.657 0.511 1.00 0.00 C ATOM 189 CG ARG A 13 17.947 10.593 0.718 1.00 0.00 C ATOM 190 CD ARG A 13 18.027 11.010 2.188 1.00 0.00 C ATOM 191 NE ARG A 13 18.381 12.455 2.276 1.00 0.00 N ATOM 192 CZ ARG A 13 17.813 13.213 3.173 1.00 0.00 C ATOM 193 NH1 ARG A 13 16.511 13.255 3.261 1.00 0.00 N ATOM 194 NH2 ARG A 13 18.545 13.928 3.983 1.00 0.00 N ATOM 0 H ARG A 13 15.729 10.025 -1.704 1.00 0.00 H new ATOM 0 HA ARG A 13 18.089 8.827 -0.964 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.856 10.235 0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.580 9.074 1.414 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.870 10.096 0.421 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.842 11.474 0.085 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.072 10.828 2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 13 18.774 10.409 2.707 1.00 0.00 H new ATOM 0 HE ARG A 13 19.068 12.852 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 13 15.939 12.695 2.629 1.00 0.00 H new ATOM 0 HH12 ARG A 13 16.066 13.847 3.962 1.00 0.00 H new ATOM 0 HH21 ARG A 13 19.562 13.894 3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 13 18.100 14.520 4.684 1.00 0.00 H new ATOM 208 N TYR A 14 15.504 6.974 -0.140 1.00 0.00 N ATOM 209 CA TYR A 14 15.105 5.593 0.244 1.00 0.00 C ATOM 210 C TYR A 14 15.836 4.594 -0.657 1.00 0.00 C ATOM 211 O TYR A 14 16.354 3.594 -0.200 1.00 0.00 O ATOM 212 CB TYR A 14 13.584 5.457 0.075 1.00 0.00 C ATOM 213 CG TYR A 14 13.194 4.009 -0.118 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.351 3.404 -1.369 1.00 0.00 C ATOM 215 CD2 TYR A 14 12.669 3.278 0.953 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.982 2.066 -1.551 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.301 1.940 0.773 1.00 0.00 C ATOM 218 CZ TYR A 14 12.456 1.329 -0.480 1.00 0.00 C ATOM 219 OH TYR A 14 12.088 0.003 -0.665 1.00 0.00 O ATOM 0 H TYR A 14 14.728 7.616 -0.303 1.00 0.00 H new ATOM 0 HA TYR A 14 15.370 5.390 1.282 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.078 5.861 0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.255 6.045 -0.782 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.757 3.969 -2.195 1.00 0.00 H new ATOM 0 HD2 TYR A 14 12.548 3.746 1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 14 13.103 1.600 -2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 14 11.897 1.376 1.601 1.00 0.00 H new ATOM 0 HH TYR A 14 11.153 -0.039 -0.957 1.00 0.00 H new ATOM 229 N VAL A 15 15.880 4.857 -1.934 1.00 0.00 N ATOM 230 CA VAL A 15 16.577 3.922 -2.858 1.00 0.00 C ATOM 231 C VAL A 15 18.048 4.333 -2.984 1.00 0.00 C ATOM 232 O VAL A 15 18.929 3.498 -3.002 1.00 0.00 O ATOM 233 CB VAL A 15 15.862 3.935 -4.218 1.00 0.00 C ATOM 234 CG1 VAL A 15 16.863 3.798 -5.375 1.00 0.00 C ATOM 235 CG2 VAL A 15 14.877 2.767 -4.270 1.00 0.00 C ATOM 0 H VAL A 15 15.464 5.677 -2.376 1.00 0.00 H new ATOM 0 HA VAL A 15 16.548 2.904 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 15 15.340 4.886 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 15 16.326 3.811 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 15 17.568 4.628 -5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 15 17.405 2.858 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 15 14.364 2.767 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.418 1.829 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 15 14.146 2.872 -3.468 1.00 0.00 H new ATOM 245 N ALA A 16 18.332 5.605 -3.049 1.00 0.00 N ATOM 246 CA ALA A 16 19.757 6.024 -3.140 1.00 0.00 C ATOM 247 C ALA A 16 20.521 5.281 -2.049 1.00 0.00 C ATOM 248 O ALA A 16 21.664 4.904 -2.215 1.00 0.00 O ATOM 249 CB ALA A 16 19.872 7.533 -2.920 1.00 0.00 C ATOM 0 H ALA A 16 17.649 6.362 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 16 20.165 5.791 -4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 16 20.918 7.832 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 16 19.295 8.057 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 16 19.486 7.787 -1.933 1.00 0.00 H new ATOM 255 N ALA A 17 19.875 5.041 -0.940 1.00 0.00 N ATOM 256 CA ALA A 17 20.531 4.292 0.162 1.00 0.00 C ATOM 257 C ALA A 17 20.523 2.812 -0.211 1.00 0.00 C ATOM 258 O ALA A 17 21.424 2.067 0.114 1.00 0.00 O ATOM 259 CB ALA A 17 19.750 4.502 1.462 1.00 0.00 C ATOM 0 H ALA A 17 18.916 5.334 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 17 21.553 4.642 0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.233 3.952 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 17 19.731 5.564 1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 17 18.730 4.140 1.336 1.00 0.00 H new ATOM 265 N LEU A 18 19.513 2.395 -0.924 1.00 0.00 N ATOM 266 CA LEU A 18 19.426 0.986 -1.365 1.00 0.00 C ATOM 267 C LEU A 18 20.593 0.712 -2.311 1.00 0.00 C ATOM 268 O LEU A 18 21.399 -0.172 -2.098 1.00 0.00 O ATOM 269 CB LEU A 18 18.113 0.807 -2.120 1.00 0.00 C ATOM 270 CG LEU A 18 16.995 0.409 -1.153 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.668 1.008 -1.633 1.00 0.00 C ATOM 272 CD2 LEU A 18 16.879 -1.116 -1.107 1.00 0.00 C ATOM 0 H LEU A 18 18.736 2.985 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 18 19.465 0.304 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.849 1.734 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 18 18.228 0.042 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 18 17.225 0.786 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.871 0.725 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.750 2.094 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.438 0.631 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.083 -1.400 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.649 -1.494 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.822 -1.543 -0.766 1.00 0.00 H new ATOM 284 N ASN A 19 20.680 1.486 -3.356 1.00 0.00 N ATOM 285 CA ASN A 19 21.783 1.320 -4.339 1.00 0.00 C ATOM 286 C ASN A 19 23.122 1.358 -3.612 1.00 0.00 C ATOM 287 O ASN A 19 23.979 0.520 -3.811 1.00 0.00 O ATOM 288 CB ASN A 19 21.732 2.479 -5.334 1.00 0.00 C ATOM 289 CG ASN A 19 22.322 2.031 -6.671 1.00 0.00 C ATOM 290 OD1 ASN A 19 21.608 1.862 -7.639 1.00 0.00 O ATOM 291 ND2 ASN A 19 23.608 1.830 -6.765 1.00 0.00 N ATOM 0 H ASN A 19 20.024 2.236 -3.572 1.00 0.00 H new ATOM 0 HA ASN A 19 21.673 0.368 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 19 20.702 2.809 -5.471 1.00 0.00 H new ATOM 0 HB3 ASN A 19 22.290 3.331 -4.945 1.00 0.00 H new ATOM 0 HD21 ASN A 19 24.014 1.531 -7.652 1.00 0.00 H new ATOM 0 HD22 ASN A 19 24.207 1.972 -5.952 1.00 0.00 H new ATOM 298 N ALA A 20 23.306 2.336 -2.776 1.00 0.00 N ATOM 299 CA ALA A 20 24.593 2.450 -2.034 1.00 0.00 C ATOM 300 C ALA A 20 24.506 1.659 -0.728 1.00 0.00 C ATOM 301 O ALA A 20 25.354 1.772 0.134 1.00 0.00 O ATOM 302 CB ALA A 20 24.873 3.922 -1.723 1.00 0.00 C ATOM 0 H ALA A 20 22.621 3.064 -2.572 1.00 0.00 H new ATOM 0 HA ALA A 20 25.400 2.047 -2.646 1.00 0.00 H new ATOM 0 HB1 ALA A 20 25.814 4.006 -1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 20 24.939 4.484 -2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 20 24.065 4.325 -1.113 1.00 0.00 H new ATOM 308 N GLY A 21 23.487 0.857 -0.574 1.00 0.00 N ATOM 309 CA GLY A 21 23.350 0.059 0.676 1.00 0.00 C ATOM 310 C GLY A 21 23.585 0.963 1.884 1.00 0.00 C ATOM 311 O GLY A 21 24.138 0.552 2.884 1.00 0.00 O ATOM 0 H GLY A 21 22.744 0.721 -1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.356 -0.386 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 21 24.068 -0.762 0.677 1.00 0.00 H new ATOM 315 N ASP A 22 23.167 2.195 1.798 1.00 0.00 N ATOM 316 CA ASP A 22 23.363 3.130 2.940 1.00 0.00 C ATOM 317 C ASP A 22 22.157 3.054 3.879 1.00 0.00 C ATOM 318 O ASP A 22 21.454 4.022 4.086 1.00 0.00 O ATOM 319 CB ASP A 22 23.516 4.551 2.412 1.00 0.00 C ATOM 320 CG ASP A 22 23.450 5.547 3.573 1.00 0.00 C ATOM 321 OD1 ASP A 22 23.708 5.139 4.693 1.00 0.00 O ATOM 322 OD2 ASP A 22 23.144 6.701 3.321 1.00 0.00 O ATOM 0 H ASP A 22 22.698 2.595 0.985 1.00 0.00 H new ATOM 0 HA ASP A 22 24.262 2.850 3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.466 4.653 1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 22 22.728 4.767 1.690 1.00 0.00 H new ATOM 327 N LEU A 23 21.919 1.907 4.455 1.00 0.00 N ATOM 328 CA LEU A 23 20.765 1.765 5.387 1.00 0.00 C ATOM 329 C LEU A 23 20.764 2.942 6.351 1.00 0.00 C ATOM 330 O LEU A 23 19.739 3.528 6.640 1.00 0.00 O ATOM 331 CB LEU A 23 20.920 0.474 6.185 1.00 0.00 C ATOM 332 CG LEU A 23 19.541 -0.091 6.526 1.00 0.00 C ATOM 333 CD1 LEU A 23 18.891 -0.674 5.270 1.00 0.00 C ATOM 334 CD2 LEU A 23 19.692 -1.192 7.576 1.00 0.00 C ATOM 0 H LEU A 23 22.474 1.062 4.320 1.00 0.00 H new ATOM 0 HA LEU A 23 19.833 1.741 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 23 21.490 -0.255 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 23 21.481 0.666 7.100 1.00 0.00 H new ATOM 0 HG LEU A 23 18.912 0.709 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 23 17.909 -1.075 5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 23 18.782 0.109 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.518 -1.473 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 23 18.711 -1.597 7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 23 20.325 -1.987 7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 23 20.149 -0.778 8.475 1.00 0.00 H new ATOM 346 N ASP A 24 21.915 3.285 6.849 1.00 0.00 N ATOM 347 CA ASP A 24 22.011 4.425 7.801 1.00 0.00 C ATOM 348 C ASP A 24 21.136 5.569 7.292 1.00 0.00 C ATOM 349 O ASP A 24 20.551 6.308 8.059 1.00 0.00 O ATOM 350 CB ASP A 24 23.465 4.892 7.897 1.00 0.00 C ATOM 351 CG ASP A 24 23.818 5.165 9.360 1.00 0.00 C ATOM 352 OD1 ASP A 24 23.518 4.321 10.189 1.00 0.00 O ATOM 353 OD2 ASP A 24 24.382 6.212 9.627 1.00 0.00 O ATOM 0 H ASP A 24 22.799 2.823 6.637 1.00 0.00 H new ATOM 0 HA ASP A 24 21.671 4.112 8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 24 24.130 4.132 7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 24 23.608 5.795 7.303 1.00 0.00 H new ATOM 358 N GLY A 25 21.031 5.709 6.000 1.00 0.00 N ATOM 359 CA GLY A 25 20.182 6.790 5.436 1.00 0.00 C ATOM 360 C GLY A 25 18.741 6.305 5.381 1.00 0.00 C ATOM 361 O GLY A 25 17.810 7.038 5.647 1.00 0.00 O ATOM 0 H GLY A 25 21.498 5.120 5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.255 7.687 6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 25 20.528 7.059 4.438 1.00 0.00 H new ATOM 365 N ILE A 26 18.559 5.061 5.057 1.00 0.00 N ATOM 366 CA ILE A 26 17.185 4.498 5.002 1.00 0.00 C ATOM 367 C ILE A 26 16.545 4.688 6.371 1.00 0.00 C ATOM 368 O ILE A 26 15.512 5.311 6.508 1.00 0.00 O ATOM 369 CB ILE A 26 17.262 3.011 4.672 1.00 0.00 C ATOM 370 CG1 ILE A 26 17.953 2.838 3.320 1.00 0.00 C ATOM 371 CG2 ILE A 26 15.848 2.428 4.608 1.00 0.00 C ATOM 372 CD1 ILE A 26 17.789 1.397 2.848 1.00 0.00 C ATOM 0 H ILE A 26 19.305 4.405 4.826 1.00 0.00 H new ATOM 0 HA ILE A 26 16.594 5.000 4.236 1.00 0.00 H new ATOM 0 HB ILE A 26 17.829 2.489 5.443 1.00 0.00 H new ATOM 0 HG12 ILE A 26 17.523 3.523 2.589 1.00 0.00 H new ATOM 0 HG13 ILE A 26 19.011 3.086 3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 26 15.903 1.365 4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 26 15.356 2.561 5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.277 2.942 3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 26 18.281 1.272 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 26 18.240 0.722 3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 26 16.729 1.166 2.747 1.00 0.00 H new ATOM 384 N VAL A 27 17.175 4.177 7.389 1.00 0.00 N ATOM 385 CA VAL A 27 16.633 4.344 8.757 1.00 0.00 C ATOM 386 C VAL A 27 16.457 5.837 9.018 1.00 0.00 C ATOM 387 O VAL A 27 15.466 6.276 9.568 1.00 0.00 O ATOM 388 CB VAL A 27 17.622 3.753 9.758 1.00 0.00 C ATOM 389 CG1 VAL A 27 17.030 3.830 11.161 1.00 0.00 C ATOM 390 CG2 VAL A 27 17.896 2.292 9.396 1.00 0.00 C ATOM 0 H VAL A 27 18.046 3.649 7.329 1.00 0.00 H new ATOM 0 HA VAL A 27 15.675 3.834 8.860 1.00 0.00 H new ATOM 0 HB VAL A 27 18.555 4.316 9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 27 17.735 3.408 11.877 1.00 0.00 H new ATOM 0 HG12 VAL A 27 16.833 4.871 11.416 1.00 0.00 H new ATOM 0 HG13 VAL A 27 16.098 3.266 11.194 1.00 0.00 H new ATOM 0 HG21 VAL A 27 18.602 1.867 10.109 1.00 0.00 H new ATOM 0 HG22 VAL A 27 16.964 1.728 9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 27 18.318 2.239 8.392 1.00 0.00 H new ATOM 400 N ALA A 28 17.412 6.624 8.601 1.00 0.00 N ATOM 401 CA ALA A 28 17.307 8.094 8.791 1.00 0.00 C ATOM 402 C ALA A 28 16.006 8.566 8.145 1.00 0.00 C ATOM 403 O ALA A 28 15.184 9.210 8.764 1.00 0.00 O ATOM 404 CB ALA A 28 18.497 8.777 8.110 1.00 0.00 C ATOM 0 H ALA A 28 18.263 6.308 8.135 1.00 0.00 H new ATOM 0 HA ALA A 28 17.312 8.344 9.852 1.00 0.00 H new ATOM 0 HB1 ALA A 28 18.424 9.856 8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 28 19.426 8.417 8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 28 18.489 8.545 7.045 1.00 0.00 H new ATOM 410 N LEU A 29 15.814 8.229 6.900 1.00 0.00 N ATOM 411 CA LEU A 29 14.568 8.626 6.194 1.00 0.00 C ATOM 412 C LEU A 29 13.384 7.902 6.835 1.00 0.00 C ATOM 413 O LEU A 29 12.247 8.307 6.705 1.00 0.00 O ATOM 414 CB LEU A 29 14.675 8.215 4.727 1.00 0.00 C ATOM 415 CG LEU A 29 13.975 9.251 3.853 1.00 0.00 C ATOM 416 CD1 LEU A 29 14.633 10.615 4.052 1.00 0.00 C ATOM 417 CD2 LEU A 29 14.099 8.836 2.389 1.00 0.00 C ATOM 0 H LEU A 29 16.474 7.691 6.338 1.00 0.00 H new ATOM 0 HA LEU A 29 14.425 9.704 6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.723 8.129 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.222 7.234 4.580 1.00 0.00 H new ATOM 0 HG LEU A 29 12.923 9.314 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.133 11.355 3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 29 14.552 10.909 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 29 15.685 10.556 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.601 9.572 1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.152 8.778 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.633 7.861 2.246 1.00 0.00 H new ATOM 429 N PHE A 30 13.651 6.825 7.523 1.00 0.00 N ATOM 430 CA PHE A 30 12.560 6.055 8.171 1.00 0.00 C ATOM 431 C PHE A 30 12.300 6.611 9.573 1.00 0.00 C ATOM 432 O PHE A 30 13.212 6.823 10.347 1.00 0.00 O ATOM 433 CB PHE A 30 12.993 4.595 8.273 1.00 0.00 C ATOM 434 CG PHE A 30 12.384 3.804 7.141 1.00 0.00 C ATOM 435 CD1 PHE A 30 12.906 3.919 5.848 1.00 0.00 C ATOM 436 CD2 PHE A 30 11.299 2.954 7.385 1.00 0.00 C ATOM 437 CE1 PHE A 30 12.345 3.184 4.798 1.00 0.00 C ATOM 438 CE2 PHE A 30 10.738 2.218 6.335 1.00 0.00 C ATOM 439 CZ PHE A 30 11.261 2.333 5.041 1.00 0.00 C ATOM 0 H PHE A 30 14.587 6.445 7.663 1.00 0.00 H new ATOM 0 HA PHE A 30 11.646 6.135 7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 30 14.080 4.524 8.235 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.680 4.179 9.230 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.743 4.576 5.660 1.00 0.00 H new ATOM 0 HD2 PHE A 30 10.895 2.866 8.383 1.00 0.00 H new ATOM 0 HE1 PHE A 30 12.748 3.273 3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 30 9.902 1.561 6.523 1.00 0.00 H new ATOM 0 HZ PHE A 30 10.828 1.765 4.231 1.00 0.00 H new ATOM 449 N ALA A 31 11.061 6.850 9.905 1.00 0.00 N ATOM 450 CA ALA A 31 10.739 7.392 11.256 1.00 0.00 C ATOM 451 C ALA A 31 11.473 6.584 12.328 1.00 0.00 C ATOM 452 O ALA A 31 12.144 5.613 12.038 1.00 0.00 O ATOM 453 CB ALA A 31 9.231 7.301 11.494 1.00 0.00 C ATOM 0 H ALA A 31 10.256 6.693 9.298 1.00 0.00 H new ATOM 0 HA ALA A 31 11.057 8.433 11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 31 8.994 7.697 12.481 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.707 7.882 10.735 1.00 0.00 H new ATOM 0 HB3 ALA A 31 8.916 6.259 11.436 1.00 0.00 H new ATOM 459 N ASP A 32 11.350 6.978 13.567 1.00 0.00 N ATOM 460 CA ASP A 32 12.039 6.236 14.660 1.00 0.00 C ATOM 461 C ASP A 32 11.424 4.847 14.800 1.00 0.00 C ATOM 462 O ASP A 32 12.048 3.917 15.270 1.00 0.00 O ATOM 463 CB ASP A 32 11.879 6.998 15.972 1.00 0.00 C ATOM 464 CG ASP A 32 13.247 7.483 16.452 1.00 0.00 C ATOM 465 OD1 ASP A 32 14.234 6.858 16.099 1.00 0.00 O ATOM 466 OD2 ASP A 32 13.286 8.473 17.166 1.00 0.00 O ATOM 0 H ASP A 32 10.801 7.783 13.869 1.00 0.00 H new ATOM 0 HA ASP A 32 13.098 6.141 14.422 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.209 7.847 15.832 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.425 6.354 16.725 1.00 0.00 H new ATOM 471 N ASP A 33 10.202 4.704 14.390 1.00 0.00 N ATOM 472 CA ASP A 33 9.529 3.385 14.485 1.00 0.00 C ATOM 473 C ASP A 33 8.617 3.188 13.275 1.00 0.00 C ATOM 474 O ASP A 33 7.440 2.917 13.406 1.00 0.00 O ATOM 475 CB ASP A 33 8.699 3.321 15.769 1.00 0.00 C ATOM 476 CG ASP A 33 7.764 4.530 15.835 1.00 0.00 C ATOM 477 OD1 ASP A 33 8.262 5.628 16.018 1.00 0.00 O ATOM 478 OD2 ASP A 33 6.568 4.336 15.702 1.00 0.00 O ATOM 0 H ASP A 33 9.634 5.450 13.989 1.00 0.00 H new ATOM 0 HA ASP A 33 10.282 2.597 14.503 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.119 2.398 15.794 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.356 3.308 16.639 1.00 0.00 H new ATOM 483 N ALA A 34 9.153 3.325 12.093 1.00 0.00 N ATOM 484 CA ALA A 34 8.319 3.146 10.872 1.00 0.00 C ATOM 485 C ALA A 34 7.999 1.663 10.681 1.00 0.00 C ATOM 486 O ALA A 34 8.719 0.798 11.139 1.00 0.00 O ATOM 487 CB ALA A 34 9.084 3.660 9.652 1.00 0.00 C ATOM 0 H ALA A 34 10.132 3.553 11.921 1.00 0.00 H new ATOM 0 HA ALA A 34 7.391 3.706 10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 34 8.474 3.529 8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.312 4.718 9.784 1.00 0.00 H new ATOM 0 HB3 ALA A 34 10.013 3.100 9.542 1.00 0.00 H new ATOM 493 N THR A 35 6.925 1.361 10.003 1.00 0.00 N ATOM 494 CA THR A 35 6.562 -0.064 9.776 1.00 0.00 C ATOM 495 C THR A 35 6.952 -0.463 8.352 1.00 0.00 C ATOM 496 O THR A 35 7.253 0.373 7.524 1.00 0.00 O ATOM 497 CB THR A 35 5.056 -0.242 9.956 1.00 0.00 C ATOM 498 OG1 THR A 35 4.487 0.977 10.413 1.00 0.00 O ATOM 499 CG2 THR A 35 4.790 -1.349 10.975 1.00 0.00 C ATOM 0 H THR A 35 6.283 2.042 9.597 1.00 0.00 H new ATOM 0 HA THR A 35 7.090 -0.693 10.492 1.00 0.00 H new ATOM 0 HB THR A 35 4.605 -0.516 9.002 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.520 0.864 10.527 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.715 -1.475 11.103 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.225 -2.283 10.620 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.240 -1.080 11.931 1.00 0.00 H new ATOM 507 N VAL A 36 6.948 -1.734 8.059 1.00 0.00 N ATOM 508 CA VAL A 36 7.318 -2.180 6.687 1.00 0.00 C ATOM 509 C VAL A 36 6.814 -3.607 6.461 1.00 0.00 C ATOM 510 O VAL A 36 7.348 -4.554 7.000 1.00 0.00 O ATOM 511 CB VAL A 36 8.843 -2.145 6.529 1.00 0.00 C ATOM 512 CG1 VAL A 36 9.251 -2.933 5.281 1.00 0.00 C ATOM 513 CG2 VAL A 36 9.312 -0.695 6.381 1.00 0.00 C ATOM 0 H VAL A 36 6.705 -2.482 8.709 1.00 0.00 H new ATOM 0 HA VAL A 36 6.863 -1.513 5.955 1.00 0.00 H new ATOM 0 HB VAL A 36 9.303 -2.592 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.335 -2.906 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.922 -3.967 5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.787 -2.487 4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.396 -0.673 6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.847 -0.250 5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.027 -0.128 7.267 1.00 0.00 H new ATOM 523 N GLU A 37 5.804 -3.770 5.649 1.00 0.00 N ATOM 524 CA GLU A 37 5.284 -5.139 5.371 1.00 0.00 C ATOM 525 C GLU A 37 6.062 -5.696 4.192 1.00 0.00 C ATOM 526 O GLU A 37 5.860 -5.307 3.059 1.00 0.00 O ATOM 527 CB GLU A 37 3.794 -5.067 5.024 1.00 0.00 C ATOM 528 CG GLU A 37 2.965 -5.152 6.308 1.00 0.00 C ATOM 529 CD GLU A 37 2.867 -3.766 6.947 1.00 0.00 C ATOM 530 OE1 GLU A 37 3.749 -2.959 6.703 1.00 0.00 O ATOM 531 OE2 GLU A 37 1.911 -3.536 7.669 1.00 0.00 O ATOM 0 H GLU A 37 5.317 -3.014 5.167 1.00 0.00 H new ATOM 0 HA GLU A 37 5.403 -5.780 6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 37 3.577 -4.137 4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 37 3.527 -5.882 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.968 -5.532 6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 37 3.425 -5.853 7.004 1.00 0.00 H new ATOM 538 N ASP A 38 6.984 -6.575 4.451 1.00 0.00 N ATOM 539 CA ASP A 38 7.806 -7.113 3.335 1.00 0.00 C ATOM 540 C ASP A 38 8.702 -8.248 3.846 1.00 0.00 C ATOM 541 O ASP A 38 9.190 -8.183 4.956 1.00 0.00 O ATOM 542 CB ASP A 38 8.671 -5.960 2.818 1.00 0.00 C ATOM 543 CG ASP A 38 9.429 -6.376 1.557 1.00 0.00 C ATOM 544 OD1 ASP A 38 8.809 -6.433 0.508 1.00 0.00 O ATOM 545 OD2 ASP A 38 10.620 -6.623 1.660 1.00 0.00 O ATOM 0 H ASP A 38 7.204 -6.942 5.377 1.00 0.00 H new ATOM 0 HA ASP A 38 7.173 -7.511 2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.043 -5.096 2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.378 -5.655 3.589 1.00 0.00 H new ATOM 550 N PRO A 39 8.904 -9.256 3.026 1.00 0.00 N ATOM 551 CA PRO A 39 8.292 -9.314 1.666 1.00 0.00 C ATOM 552 C PRO A 39 6.792 -9.619 1.745 1.00 0.00 C ATOM 553 O PRO A 39 6.253 -9.877 2.802 1.00 0.00 O ATOM 554 CB PRO A 39 9.032 -10.470 0.996 1.00 0.00 C ATOM 555 CG PRO A 39 9.500 -11.335 2.121 1.00 0.00 C ATOM 556 CD PRO A 39 9.737 -10.431 3.300 1.00 0.00 C ATOM 0 HA PRO A 39 8.379 -8.371 1.127 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.376 -11.020 0.322 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.871 -10.109 0.401 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.755 -12.094 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.415 -11.861 1.848 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.451 -10.913 4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.789 -10.161 3.390 1.00 0.00 H new ATOM 564 N VAL A 40 6.117 -9.594 0.623 1.00 0.00 N ATOM 565 CA VAL A 40 4.654 -9.886 0.620 1.00 0.00 C ATOM 566 C VAL A 40 4.427 -11.331 1.069 1.00 0.00 C ATOM 567 O VAL A 40 4.674 -12.267 0.335 1.00 0.00 O ATOM 568 CB VAL A 40 4.099 -9.696 -0.796 1.00 0.00 C ATOM 569 CG1 VAL A 40 4.399 -8.273 -1.274 1.00 0.00 C ATOM 570 CG2 VAL A 40 4.762 -10.699 -1.742 1.00 0.00 C ATOM 0 H VAL A 40 6.518 -9.384 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 40 4.143 -9.207 1.303 1.00 0.00 H new ATOM 0 HB VAL A 40 3.021 -9.859 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.005 -8.137 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.929 -7.556 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.477 -8.111 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.368 -10.565 -2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.840 -10.535 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.552 -11.713 -1.403 1.00 0.00 H new ATOM 580 N GLY A 41 3.963 -11.519 2.274 1.00 0.00 N ATOM 581 CA GLY A 41 3.725 -12.901 2.777 1.00 0.00 C ATOM 582 C GLY A 41 4.540 -13.125 4.049 1.00 0.00 C ATOM 583 O GLY A 41 4.410 -14.134 4.715 1.00 0.00 O ATOM 0 H GLY A 41 3.738 -10.774 2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.664 -13.048 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.008 -13.630 2.018 1.00 0.00 H new ATOM 587 N SER A 42 5.377 -12.188 4.394 1.00 0.00 N ATOM 588 CA SER A 42 6.200 -12.333 5.624 1.00 0.00 C ATOM 589 C SER A 42 5.631 -11.425 6.714 1.00 0.00 C ATOM 590 O SER A 42 4.467 -11.079 6.697 1.00 0.00 O ATOM 591 CB SER A 42 7.640 -11.931 5.319 1.00 0.00 C ATOM 592 OG SER A 42 8.507 -13.014 5.632 1.00 0.00 O ATOM 0 H SER A 42 5.527 -11.324 3.874 1.00 0.00 H new ATOM 0 HA SER A 42 6.180 -13.368 5.964 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.740 -11.663 4.267 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.915 -11.051 5.900 1.00 0.00 H new ATOM 0 HG SER A 42 9.433 -12.759 5.435 1.00 0.00 H new ATOM 598 N GLU A 43 6.434 -11.037 7.666 1.00 0.00 N ATOM 599 CA GLU A 43 5.917 -10.155 8.748 1.00 0.00 C ATOM 600 C GLU A 43 6.778 -8.891 8.849 1.00 0.00 C ATOM 601 O GLU A 43 7.987 -8.968 8.945 1.00 0.00 O ATOM 602 CB GLU A 43 5.942 -10.900 10.090 1.00 0.00 C ATOM 603 CG GLU A 43 6.975 -12.032 10.052 1.00 0.00 C ATOM 604 CD GLU A 43 6.756 -12.962 11.245 1.00 0.00 C ATOM 605 OE1 GLU A 43 5.659 -12.958 11.781 1.00 0.00 O ATOM 606 OE2 GLU A 43 7.687 -13.664 11.604 1.00 0.00 O ATOM 0 H GLU A 43 7.419 -11.291 7.741 1.00 0.00 H new ATOM 0 HA GLU A 43 4.891 -9.874 8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.183 -10.205 10.895 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.954 -11.307 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.884 -12.591 9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.984 -11.619 10.079 1.00 0.00 H new ATOM 613 N PRO A 44 6.115 -7.764 8.837 1.00 0.00 N ATOM 614 CA PRO A 44 6.806 -6.451 8.944 1.00 0.00 C ATOM 615 C PRO A 44 7.550 -6.320 10.272 1.00 0.00 C ATOM 616 O PRO A 44 7.520 -7.200 11.111 1.00 0.00 O ATOM 617 CB PRO A 44 5.657 -5.440 8.868 1.00 0.00 C ATOM 618 CG PRO A 44 4.459 -6.216 9.294 1.00 0.00 C ATOM 619 CD PRO A 44 4.667 -7.593 8.732 1.00 0.00 C ATOM 0 HA PRO A 44 7.560 -6.309 8.169 1.00 0.00 H new ATOM 0 HB2 PRO A 44 5.833 -4.587 9.524 1.00 0.00 H new ATOM 0 HB3 PRO A 44 5.539 -5.047 7.858 1.00 0.00 H new ATOM 0 HG2 PRO A 44 4.372 -6.242 10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 44 3.542 -5.768 8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 44 4.127 -8.349 9.302 1.00 0.00 H new ATOM 0 HD3 PRO A 44 4.324 -7.666 7.700 1.00 0.00 H new ATOM 627 N ARG A 45 8.206 -5.212 10.465 1.00 0.00 N ATOM 628 CA ARG A 45 8.951 -4.980 11.732 1.00 0.00 C ATOM 629 C ARG A 45 8.968 -3.479 12.004 1.00 0.00 C ATOM 630 O ARG A 45 9.661 -2.725 11.349 1.00 0.00 O ATOM 631 CB ARG A 45 10.386 -5.499 11.601 1.00 0.00 C ATOM 632 CG ARG A 45 10.462 -6.930 12.139 1.00 0.00 C ATOM 633 CD ARG A 45 11.337 -6.956 13.395 1.00 0.00 C ATOM 634 NE ARG A 45 10.495 -6.681 14.594 1.00 0.00 N ATOM 635 CZ ARG A 45 9.779 -7.636 15.121 1.00 0.00 C ATOM 636 NH1 ARG A 45 10.360 -8.596 15.787 1.00 0.00 N ATOM 637 NH2 ARG A 45 8.481 -7.631 14.984 1.00 0.00 N ATOM 0 H ARG A 45 8.258 -4.448 9.791 1.00 0.00 H new ATOM 0 HA ARG A 45 8.467 -5.509 12.553 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.699 -5.474 10.557 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.069 -4.854 12.154 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.462 -7.296 12.372 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.876 -7.594 11.380 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.822 -7.927 13.493 1.00 0.00 H new ATOM 0 HD3 ARG A 45 12.129 -6.211 13.315 1.00 0.00 H new ATOM 0 HE ARG A 45 10.479 -5.746 15.002 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.374 -8.600 15.896 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.800 -9.342 16.199 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.026 -6.880 14.465 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.922 -8.378 15.396 1.00 0.00 H new ATOM 651 N SER A 46 8.194 -3.034 12.949 1.00 0.00 N ATOM 652 CA SER A 46 8.142 -1.584 13.248 1.00 0.00 C ATOM 653 C SER A 46 9.214 -1.223 14.278 1.00 0.00 C ATOM 654 O SER A 46 9.687 -2.060 15.020 1.00 0.00 O ATOM 655 CB SER A 46 6.754 -1.260 13.789 1.00 0.00 C ATOM 656 OG SER A 46 6.859 -0.726 15.103 1.00 0.00 O ATOM 0 H SER A 46 7.592 -3.618 13.530 1.00 0.00 H new ATOM 0 HA SER A 46 8.333 -1.004 12.345 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.257 -0.544 13.135 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.140 -2.160 13.801 1.00 0.00 H new ATOM 0 HG SER A 46 5.964 -0.519 15.444 1.00 0.00 H new ATOM 662 N GLY A 47 9.608 0.020 14.314 1.00 0.00 N ATOM 663 CA GLY A 47 10.660 0.446 15.279 1.00 0.00 C ATOM 664 C GLY A 47 11.943 0.755 14.506 1.00 0.00 C ATOM 665 O GLY A 47 12.107 0.345 13.375 1.00 0.00 O ATOM 0 H GLY A 47 9.245 0.761 13.715 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.331 1.326 15.831 1.00 0.00 H new ATOM 0 HA3 GLY A 47 10.841 -0.341 16.011 1.00 0.00 H new ATOM 669 N THR A 48 12.854 1.472 15.102 1.00 0.00 N ATOM 670 CA THR A 48 14.119 1.795 14.391 1.00 0.00 C ATOM 671 C THR A 48 14.923 0.509 14.190 1.00 0.00 C ATOM 672 O THR A 48 15.240 0.130 13.080 1.00 0.00 O ATOM 673 CB THR A 48 14.931 2.790 15.229 1.00 0.00 C ATOM 674 OG1 THR A 48 14.359 4.085 15.110 1.00 0.00 O ATOM 675 CG2 THR A 48 16.376 2.827 14.735 1.00 0.00 C ATOM 0 H THR A 48 12.777 1.847 16.048 1.00 0.00 H new ATOM 0 HA THR A 48 13.897 2.239 13.421 1.00 0.00 H new ATOM 0 HB THR A 48 14.916 2.476 16.273 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.492 4.103 15.567 1.00 0.00 H new ATOM 0 HG21 THR A 48 16.947 3.536 15.334 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.818 1.835 14.827 1.00 0.00 H new ATOM 0 HG23 THR A 48 16.396 3.137 13.690 1.00 0.00 H new ATOM 683 N ALA A 49 15.252 -0.167 15.255 1.00 0.00 N ATOM 684 CA ALA A 49 16.031 -1.429 15.122 1.00 0.00 C ATOM 685 C ALA A 49 15.288 -2.385 14.186 1.00 0.00 C ATOM 686 O ALA A 49 15.890 -3.088 13.399 1.00 0.00 O ATOM 687 CB ALA A 49 16.187 -2.080 16.499 1.00 0.00 C ATOM 0 H ALA A 49 15.015 0.100 16.211 1.00 0.00 H new ATOM 0 HA ALA A 49 17.017 -1.209 14.712 1.00 0.00 H new ATOM 0 HB1 ALA A 49 16.757 -3.004 16.402 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.713 -1.397 17.167 1.00 0.00 H new ATOM 0 HB3 ALA A 49 15.202 -2.303 16.910 1.00 0.00 H new ATOM 693 N ALA A 50 13.986 -2.415 14.262 1.00 0.00 N ATOM 694 CA ALA A 50 13.208 -3.326 13.374 1.00 0.00 C ATOM 695 C ALA A 50 13.302 -2.839 11.925 1.00 0.00 C ATOM 696 O ALA A 50 13.636 -3.589 11.029 1.00 0.00 O ATOM 697 CB ALA A 50 11.742 -3.340 13.814 1.00 0.00 C ATOM 0 H ALA A 50 13.427 -1.849 14.900 1.00 0.00 H new ATOM 0 HA ALA A 50 13.618 -4.333 13.443 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.174 -4.006 13.165 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.674 -3.692 14.843 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.333 -2.332 13.748 1.00 0.00 H new ATOM 703 N ILE A 51 13.013 -1.588 11.686 1.00 0.00 N ATOM 704 CA ILE A 51 13.087 -1.060 10.295 1.00 0.00 C ATOM 705 C ILE A 51 14.485 -1.315 9.732 1.00 0.00 C ATOM 706 O ILE A 51 14.641 -1.795 8.627 1.00 0.00 O ATOM 707 CB ILE A 51 12.798 0.437 10.305 1.00 0.00 C ATOM 708 CG1 ILE A 51 11.303 0.655 10.538 1.00 0.00 C ATOM 709 CG2 ILE A 51 13.195 1.052 8.962 1.00 0.00 C ATOM 710 CD1 ILE A 51 10.490 -0.220 9.583 1.00 0.00 C ATOM 0 H ILE A 51 12.729 -0.910 12.394 1.00 0.00 H new ATOM 0 HA ILE A 51 12.349 -1.563 9.670 1.00 0.00 H new ATOM 0 HB ILE A 51 13.372 0.912 11.100 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.049 0.414 11.570 1.00 0.00 H new ATOM 0 HG13 ILE A 51 11.052 1.705 10.385 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.986 2.122 8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.259 0.892 8.789 1.00 0.00 H new ATOM 0 HG23 ILE A 51 12.623 0.581 8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.426 -0.057 9.757 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.733 0.042 8.553 1.00 0.00 H new ATOM 0 HD13 ILE A 51 10.730 -1.269 9.757 1.00 0.00 H new ATOM 722 N ARG A 52 15.502 -1.006 10.486 1.00 0.00 N ATOM 723 CA ARG A 52 16.889 -1.244 9.994 1.00 0.00 C ATOM 724 C ARG A 52 17.171 -2.745 10.035 1.00 0.00 C ATOM 725 O ARG A 52 17.572 -3.335 9.054 1.00 0.00 O ATOM 726 CB ARG A 52 17.888 -0.509 10.890 1.00 0.00 C ATOM 727 CG ARG A 52 19.301 -0.677 10.327 1.00 0.00 C ATOM 728 CD ARG A 52 20.320 -0.581 11.464 1.00 0.00 C ATOM 729 NE ARG A 52 20.172 -1.759 12.365 1.00 0.00 N ATOM 730 CZ ARG A 52 20.101 -1.588 13.656 1.00 0.00 C ATOM 731 NH1 ARG A 52 20.666 -0.550 14.209 1.00 0.00 N ATOM 732 NH2 ARG A 52 19.463 -2.454 14.395 1.00 0.00 N ATOM 0 H ARG A 52 15.434 -0.600 11.419 1.00 0.00 H new ATOM 0 HA ARG A 52 16.990 -0.873 8.974 1.00 0.00 H new ATOM 0 HB2 ARG A 52 17.631 0.549 10.947 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.841 -0.903 11.905 1.00 0.00 H new ATOM 0 HG2 ARG A 52 19.391 -1.640 9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 52 19.500 0.092 9.581 1.00 0.00 H new ATOM 0 HD2 ARG A 52 21.331 -0.545 11.058 1.00 0.00 H new ATOM 0 HD3 ARG A 52 20.169 0.341 12.025 1.00 0.00 H new ATOM 0 HE ARG A 52 20.126 -2.699 11.972 1.00 0.00 H new ATOM 0 HH11 ARG A 52 21.163 0.128 13.632 1.00 0.00 H new ATOM 0 HH12 ARG A 52 20.610 -0.417 15.219 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.020 -3.265 13.963 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.408 -2.320 15.405 1.00 0.00 H new ATOM 746 N GLU A 53 16.954 -3.374 11.158 1.00 0.00 N ATOM 747 CA GLU A 53 17.201 -4.839 11.240 1.00 0.00 C ATOM 748 C GLU A 53 16.534 -5.510 10.041 1.00 0.00 C ATOM 749 O GLU A 53 16.995 -6.517 9.540 1.00 0.00 O ATOM 750 CB GLU A 53 16.604 -5.394 12.533 1.00 0.00 C ATOM 751 CG GLU A 53 16.916 -6.888 12.637 1.00 0.00 C ATOM 752 CD GLU A 53 16.001 -7.532 13.680 1.00 0.00 C ATOM 753 OE1 GLU A 53 14.928 -7.976 13.306 1.00 0.00 O ATOM 754 OE2 GLU A 53 16.387 -7.569 14.837 1.00 0.00 O ATOM 0 H GLU A 53 16.618 -2.938 12.017 1.00 0.00 H new ATOM 0 HA GLU A 53 18.273 -5.036 11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 53 17.015 -4.865 13.393 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.526 -5.235 12.546 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.774 -7.368 11.669 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.960 -7.033 12.915 1.00 0.00 H new ATOM 761 N PHE A 54 15.454 -4.948 9.570 1.00 0.00 N ATOM 762 CA PHE A 54 14.755 -5.533 8.401 1.00 0.00 C ATOM 763 C PHE A 54 15.430 -5.040 7.130 1.00 0.00 C ATOM 764 O PHE A 54 16.118 -5.772 6.447 1.00 0.00 O ATOM 765 CB PHE A 54 13.303 -5.061 8.402 1.00 0.00 C ATOM 766 CG PHE A 54 12.397 -6.170 7.909 1.00 0.00 C ATOM 767 CD1 PHE A 54 12.928 -7.245 7.181 1.00 0.00 C ATOM 768 CD2 PHE A 54 11.025 -6.125 8.185 1.00 0.00 C ATOM 769 CE1 PHE A 54 12.088 -8.271 6.734 1.00 0.00 C ATOM 770 CE2 PHE A 54 10.187 -7.153 7.736 1.00 0.00 C ATOM 771 CZ PHE A 54 10.718 -8.225 7.013 1.00 0.00 C ATOM 0 H PHE A 54 15.027 -4.104 9.950 1.00 0.00 H new ATOM 0 HA PHE A 54 14.793 -6.621 8.450 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.010 -4.761 9.408 1.00 0.00 H new ATOM 0 HB3 PHE A 54 13.197 -4.183 7.765 1.00 0.00 H new ATOM 0 HD1 PHE A 54 13.986 -7.281 6.965 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.613 -5.298 8.744 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.497 -9.098 6.174 1.00 0.00 H new ATOM 0 HE2 PHE A 54 9.129 -7.118 7.949 1.00 0.00 H new ATOM 0 HZ PHE A 54 10.070 -9.018 6.670 1.00 0.00 H new ATOM 781 N PHE A 55 15.236 -3.794 6.816 1.00 0.00 N ATOM 782 CA PHE A 55 15.864 -3.228 5.592 1.00 0.00 C ATOM 783 C PHE A 55 17.338 -3.633 5.557 1.00 0.00 C ATOM 784 O PHE A 55 17.945 -3.716 4.507 1.00 0.00 O ATOM 785 CB PHE A 55 15.728 -1.704 5.599 1.00 0.00 C ATOM 786 CG PHE A 55 14.968 -1.271 4.362 1.00 0.00 C ATOM 787 CD1 PHE A 55 15.583 -1.327 3.103 1.00 0.00 C ATOM 788 CD2 PHE A 55 13.641 -0.830 4.471 1.00 0.00 C ATOM 789 CE1 PHE A 55 14.872 -0.945 1.958 1.00 0.00 C ATOM 790 CE2 PHE A 55 12.934 -0.444 3.323 1.00 0.00 C ATOM 791 CZ PHE A 55 13.551 -0.504 2.070 1.00 0.00 C ATOM 0 H PHE A 55 14.668 -3.140 7.355 1.00 0.00 H new ATOM 0 HA PHE A 55 15.364 -3.615 4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 55 15.204 -1.377 6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 55 16.713 -1.238 5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.605 -1.665 3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 55 13.164 -0.788 5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 55 15.345 -0.991 0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 55 11.913 -0.101 3.407 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.005 -0.209 1.186 1.00 0.00 H new ATOM 801 N ALA A 56 17.915 -3.904 6.696 1.00 0.00 N ATOM 802 CA ALA A 56 19.343 -4.324 6.727 1.00 0.00 C ATOM 803 C ALA A 56 19.435 -5.763 6.223 1.00 0.00 C ATOM 804 O ALA A 56 20.243 -6.087 5.376 1.00 0.00 O ATOM 805 CB ALA A 56 19.874 -4.249 8.160 1.00 0.00 C ATOM 0 H ALA A 56 17.458 -3.852 7.606 1.00 0.00 H new ATOM 0 HA ALA A 56 19.938 -3.665 6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.919 -4.557 8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.792 -3.225 8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.290 -4.911 8.800 1.00 0.00 H new ATOM 811 N ASN A 57 18.598 -6.628 6.729 1.00 0.00 N ATOM 812 CA ASN A 57 18.621 -8.040 6.268 1.00 0.00 C ATOM 813 C ASN A 57 18.404 -8.057 4.756 1.00 0.00 C ATOM 814 O ASN A 57 18.996 -8.836 4.037 1.00 0.00 O ATOM 815 CB ASN A 57 17.502 -8.824 6.957 1.00 0.00 C ATOM 816 CG ASN A 57 17.789 -10.323 6.850 1.00 0.00 C ATOM 817 OD1 ASN A 57 18.471 -10.883 7.685 1.00 0.00 O ATOM 818 ND2 ASN A 57 17.292 -11.001 5.852 1.00 0.00 N ATOM 0 H ASN A 57 17.900 -6.415 7.442 1.00 0.00 H new ATOM 0 HA ASN A 57 19.578 -8.500 6.515 1.00 0.00 H new ATOM 0 HB2 ASN A 57 17.429 -8.531 8.004 1.00 0.00 H new ATOM 0 HB3 ASN A 57 16.543 -8.593 6.494 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.476 -12.001 5.773 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.719 -10.531 5.151 1.00 0.00 H new ATOM 825 N SER A 58 17.563 -7.184 4.270 1.00 0.00 N ATOM 826 CA SER A 58 17.310 -7.127 2.805 1.00 0.00 C ATOM 827 C SER A 58 18.578 -6.638 2.109 1.00 0.00 C ATOM 828 O SER A 58 18.910 -7.068 1.022 1.00 0.00 O ATOM 829 CB SER A 58 16.165 -6.154 2.522 1.00 0.00 C ATOM 830 OG SER A 58 15.905 -6.130 1.125 1.00 0.00 O ATOM 0 H SER A 58 17.040 -6.508 4.827 1.00 0.00 H new ATOM 0 HA SER A 58 17.039 -8.116 2.435 1.00 0.00 H new ATOM 0 HB2 SER A 58 15.270 -6.459 3.065 1.00 0.00 H new ATOM 0 HB3 SER A 58 16.426 -5.155 2.872 1.00 0.00 H new ATOM 0 HG SER A 58 16.541 -5.529 0.684 1.00 0.00 H new ATOM 836 N LEU A 59 19.292 -5.743 2.734 1.00 0.00 N ATOM 837 CA LEU A 59 20.539 -5.225 2.127 1.00 0.00 C ATOM 838 C LEU A 59 21.576 -6.349 2.080 1.00 0.00 C ATOM 839 O LEU A 59 22.425 -6.389 1.212 1.00 0.00 O ATOM 840 CB LEU A 59 21.055 -4.074 2.986 1.00 0.00 C ATOM 841 CG LEU A 59 21.719 -3.031 2.091 1.00 0.00 C ATOM 842 CD1 LEU A 59 20.702 -2.531 1.066 1.00 0.00 C ATOM 843 CD2 LEU A 59 22.201 -1.858 2.948 1.00 0.00 C ATOM 0 H LEU A 59 19.059 -5.349 3.645 1.00 0.00 H new ATOM 0 HA LEU A 59 20.352 -4.870 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 59 20.232 -3.623 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 59 21.769 -4.446 3.721 1.00 0.00 H new ATOM 0 HG LEU A 59 22.570 -3.476 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.170 -1.785 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.356 -3.368 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.854 -2.083 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 59 22.675 -1.112 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 59 21.351 -1.409 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 59 22.921 -2.217 3.684 1.00 0.00 H new ATOM 855 N LYS A 60 21.505 -7.271 3.003 1.00 0.00 N ATOM 856 CA LYS A 60 22.477 -8.399 3.006 1.00 0.00 C ATOM 857 C LYS A 60 22.581 -8.967 1.591 1.00 0.00 C ATOM 858 O LYS A 60 23.613 -9.460 1.181 1.00 0.00 O ATOM 859 CB LYS A 60 21.985 -9.492 3.958 1.00 0.00 C ATOM 860 CG LYS A 60 22.229 -9.061 5.405 1.00 0.00 C ATOM 861 CD LYS A 60 22.131 -10.283 6.322 1.00 0.00 C ATOM 862 CE LYS A 60 21.976 -9.824 7.774 1.00 0.00 C ATOM 863 NZ LYS A 60 23.179 -10.355 8.474 1.00 0.00 N ATOM 0 H LYS A 60 20.815 -7.290 3.754 1.00 0.00 H new ATOM 0 HA LYS A 60 23.454 -8.045 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 60 20.923 -9.677 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 60 22.506 -10.427 3.754 1.00 0.00 H new ATOM 0 HG2 LYS A 60 23.213 -8.600 5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 60 21.496 -8.310 5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 60 21.281 -10.900 6.032 1.00 0.00 H new ATOM 0 HD3 LYS A 60 23.023 -10.901 6.218 1.00 0.00 H new ATOM 0 HE2 LYS A 60 21.927 -8.737 7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 60 21.058 -10.213 8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 23.146 -10.082 9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 23.195 -11.392 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 24.037 -9.963 8.036 1.00 0.00 H new ATOM 877 N LEU A 61 21.517 -8.891 0.838 1.00 0.00 N ATOM 878 CA LEU A 61 21.545 -9.414 -0.553 1.00 0.00 C ATOM 879 C LEU A 61 22.001 -8.289 -1.484 1.00 0.00 C ATOM 880 O LEU A 61 21.289 -7.325 -1.685 1.00 0.00 O ATOM 881 CB LEU A 61 20.136 -9.867 -0.939 1.00 0.00 C ATOM 882 CG LEU A 61 20.218 -11.059 -1.897 1.00 0.00 C ATOM 883 CD1 LEU A 61 19.081 -12.037 -1.591 1.00 0.00 C ATOM 884 CD2 LEU A 61 20.084 -10.566 -3.339 1.00 0.00 C ATOM 0 H LEU A 61 20.627 -8.487 1.130 1.00 0.00 H new ATOM 0 HA LEU A 61 22.230 -10.258 -0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.576 -10.144 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.597 -9.046 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 61 21.178 -11.560 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.138 -12.886 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.171 -12.389 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.123 -11.533 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.142 -11.415 -4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 61 19.124 -10.065 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.890 -9.866 -3.561 1.00 0.00 H new ATOM 896 N PRO A 62 23.186 -8.441 -2.012 1.00 0.00 N ATOM 897 CA PRO A 62 23.754 -7.412 -2.918 1.00 0.00 C ATOM 898 C PRO A 62 23.008 -7.385 -4.255 1.00 0.00 C ATOM 899 O PRO A 62 23.101 -8.300 -5.048 1.00 0.00 O ATOM 900 CB PRO A 62 25.201 -7.862 -3.108 1.00 0.00 C ATOM 901 CG PRO A 62 25.185 -9.332 -2.837 1.00 0.00 C ATOM 902 CD PRO A 62 24.099 -9.574 -1.822 1.00 0.00 C ATOM 0 HA PRO A 62 23.673 -6.402 -2.515 1.00 0.00 H new ATOM 0 HB2 PRO A 62 25.551 -7.650 -4.118 1.00 0.00 H new ATOM 0 HB3 PRO A 62 25.870 -7.341 -2.423 1.00 0.00 H new ATOM 0 HG2 PRO A 62 24.991 -9.892 -3.752 1.00 0.00 H new ATOM 0 HG3 PRO A 62 26.151 -9.666 -2.457 1.00 0.00 H new ATOM 0 HD2 PRO A 62 23.596 -10.526 -1.993 1.00 0.00 H new ATOM 0 HD3 PRO A 62 24.498 -9.601 -0.808 1.00 0.00 H new ATOM 910 N LEU A 63 22.275 -6.335 -4.512 1.00 0.00 N ATOM 911 CA LEU A 63 21.532 -6.244 -5.801 1.00 0.00 C ATOM 912 C LEU A 63 21.670 -4.839 -6.376 1.00 0.00 C ATOM 913 O LEU A 63 22.008 -3.899 -5.683 1.00 0.00 O ATOM 914 CB LEU A 63 20.047 -6.522 -5.594 1.00 0.00 C ATOM 915 CG LEU A 63 19.808 -7.257 -4.279 1.00 0.00 C ATOM 916 CD1 LEU A 63 19.499 -6.243 -3.175 1.00 0.00 C ATOM 917 CD2 LEU A 63 18.616 -8.199 -4.454 1.00 0.00 C ATOM 0 H LEU A 63 22.159 -5.538 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 63 21.952 -6.985 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.494 -5.583 -5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 63 19.666 -7.118 -6.423 1.00 0.00 H new ATOM 0 HG LEU A 63 20.696 -7.826 -4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.328 -6.769 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.342 -5.561 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 63 18.607 -5.676 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 63 18.433 -8.732 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 63 17.731 -7.621 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 63 18.833 -8.917 -5.245 1.00 0.00 H new ATOM 929 N ALA A 64 21.380 -4.685 -7.635 1.00 0.00 N ATOM 930 CA ALA A 64 21.458 -3.337 -8.257 1.00 0.00 C ATOM 931 C ALA A 64 20.081 -2.685 -8.153 1.00 0.00 C ATOM 932 O ALA A 64 19.082 -3.265 -8.528 1.00 0.00 O ATOM 933 CB ALA A 64 21.853 -3.462 -9.728 1.00 0.00 C ATOM 0 H ALA A 64 21.092 -5.436 -8.262 1.00 0.00 H new ATOM 0 HA ALA A 64 22.207 -2.733 -7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 64 21.908 -2.470 -10.176 1.00 0.00 H new ATOM 0 HB2 ALA A 64 22.826 -3.948 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 64 21.108 -4.057 -10.256 1.00 0.00 H new ATOM 939 N VAL A 65 20.011 -1.493 -7.637 1.00 0.00 N ATOM 940 CA VAL A 65 18.687 -0.826 -7.503 1.00 0.00 C ATOM 941 C VAL A 65 18.636 0.416 -8.392 1.00 0.00 C ATOM 942 O VAL A 65 19.415 1.335 -8.240 1.00 0.00 O ATOM 943 CB VAL A 65 18.466 -0.417 -6.046 1.00 0.00 C ATOM 944 CG1 VAL A 65 17.034 0.091 -5.871 1.00 0.00 C ATOM 945 CG2 VAL A 65 18.692 -1.626 -5.136 1.00 0.00 C ATOM 0 H VAL A 65 20.809 -0.952 -7.303 1.00 0.00 H new ATOM 0 HA VAL A 65 17.905 -1.520 -7.812 1.00 0.00 H new ATOM 0 HB VAL A 65 19.168 0.374 -5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.876 0.383 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.872 0.953 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.332 -0.700 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.534 -1.334 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.991 -2.417 -5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 65 19.712 -1.989 -5.260 1.00 0.00 H new ATOM 955 N GLU A 66 17.717 0.449 -9.315 1.00 0.00 N ATOM 956 CA GLU A 66 17.600 1.628 -10.216 1.00 0.00 C ATOM 957 C GLU A 66 16.138 1.784 -10.635 1.00 0.00 C ATOM 958 O GLU A 66 15.626 1.021 -11.430 1.00 0.00 O ATOM 959 CB GLU A 66 18.472 1.415 -11.455 1.00 0.00 C ATOM 960 CG GLU A 66 18.902 2.772 -12.017 1.00 0.00 C ATOM 961 CD GLU A 66 20.425 2.807 -12.155 1.00 0.00 C ATOM 962 OE1 GLU A 66 20.971 1.872 -12.717 1.00 0.00 O ATOM 963 OE2 GLU A 66 21.018 3.770 -11.696 1.00 0.00 O ATOM 0 H GLU A 66 17.039 -0.294 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 66 17.934 2.527 -9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.349 0.822 -11.197 1.00 0.00 H new ATOM 0 HB3 GLU A 66 17.919 0.856 -12.210 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.434 2.941 -12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.567 3.573 -11.358 1.00 0.00 H new ATOM 970 N LEU A 67 15.460 2.759 -10.097 1.00 0.00 N ATOM 971 CA LEU A 67 14.028 2.959 -10.453 1.00 0.00 C ATOM 972 C LEU A 67 13.857 2.911 -11.972 1.00 0.00 C ATOM 973 O LEU A 67 14.812 2.784 -12.713 1.00 0.00 O ATOM 974 CB LEU A 67 13.562 4.311 -9.931 1.00 0.00 C ATOM 975 CG LEU A 67 13.260 4.203 -8.435 1.00 0.00 C ATOM 976 CD1 LEU A 67 14.019 5.295 -7.680 1.00 0.00 C ATOM 977 CD2 LEU A 67 11.757 4.373 -8.205 1.00 0.00 C ATOM 0 H LEU A 67 15.837 3.427 -9.425 1.00 0.00 H new ATOM 0 HA LEU A 67 13.431 2.166 -10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.330 5.064 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 67 12.672 4.634 -10.470 1.00 0.00 H new ATOM 0 HG LEU A 67 13.575 3.225 -8.071 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.803 5.218 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.090 5.173 -7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.706 6.274 -8.043 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.541 4.296 -7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.441 5.350 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.216 3.594 -8.742 1.00 0.00 H new ATOM 989 N THR A 68 12.645 3.012 -12.440 1.00 0.00 N ATOM 990 CA THR A 68 12.404 2.972 -13.909 1.00 0.00 C ATOM 991 C THR A 68 11.248 3.900 -14.257 1.00 0.00 C ATOM 992 O THR A 68 11.436 5.024 -14.676 1.00 0.00 O ATOM 993 CB THR A 68 12.054 1.542 -14.329 1.00 0.00 C ATOM 994 OG1 THR A 68 11.045 1.032 -13.470 1.00 0.00 O ATOM 995 CG2 THR A 68 13.300 0.661 -14.237 1.00 0.00 C ATOM 0 H THR A 68 11.808 3.121 -11.867 1.00 0.00 H new ATOM 0 HA THR A 68 13.302 3.296 -14.435 1.00 0.00 H new ATOM 0 HB THR A 68 11.690 1.544 -15.356 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.818 0.117 -13.739 1.00 0.00 H new ATOM 0 HG21 THR A 68 13.049 -0.357 -14.536 1.00 0.00 H new ATOM 0 HG22 THR A 68 14.073 1.054 -14.898 1.00 0.00 H new ATOM 0 HG23 THR A 68 13.668 0.657 -13.211 1.00 0.00 H new ATOM 1003 N GLN A 69 10.054 3.429 -14.082 1.00 0.00 N ATOM 1004 CA GLN A 69 8.860 4.264 -14.393 1.00 0.00 C ATOM 1005 C GLN A 69 8.887 5.529 -13.530 1.00 0.00 C ATOM 1006 O GLN A 69 9.934 6.075 -13.248 1.00 0.00 O ATOM 1007 CB GLN A 69 7.590 3.462 -14.093 1.00 0.00 C ATOM 1008 CG GLN A 69 7.407 3.344 -12.580 1.00 0.00 C ATOM 1009 CD GLN A 69 6.945 1.927 -12.230 1.00 0.00 C ATOM 1010 OE1 GLN A 69 5.781 1.705 -11.963 1.00 0.00 O ATOM 1011 NE2 GLN A 69 7.814 0.954 -12.219 1.00 0.00 N ATOM 0 H GLN A 69 9.846 2.493 -13.734 1.00 0.00 H new ATOM 0 HA GLN A 69 8.871 4.545 -15.446 1.00 0.00 H new ATOM 0 HB2 GLN A 69 6.724 3.952 -14.538 1.00 0.00 H new ATOM 0 HB3 GLN A 69 7.659 2.470 -14.540 1.00 0.00 H new ATOM 0 HG2 GLN A 69 8.344 3.568 -12.071 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.674 4.073 -12.234 1.00 0.00 H new ATOM 0 HE21 GLN A 69 8.791 1.141 -12.443 1.00 0.00 H new ATOM 0 HE22 GLN A 69 7.516 0.007 -11.986 1.00 0.00 H new ATOM 1020 N GLU A 70 7.746 6.004 -13.109 1.00 0.00 N ATOM 1021 CA GLU A 70 7.722 7.234 -12.270 1.00 0.00 C ATOM 1022 C GLU A 70 7.212 6.898 -10.865 1.00 0.00 C ATOM 1023 O GLU A 70 6.201 6.247 -10.699 1.00 0.00 O ATOM 1024 CB GLU A 70 6.796 8.268 -12.911 1.00 0.00 C ATOM 1025 CG GLU A 70 7.126 9.655 -12.358 1.00 0.00 C ATOM 1026 CD GLU A 70 6.214 10.697 -13.009 1.00 0.00 C ATOM 1027 OE1 GLU A 70 5.225 10.300 -13.604 1.00 0.00 O ATOM 1028 OE2 GLU A 70 6.520 11.873 -12.902 1.00 0.00 O ATOM 0 H GLU A 70 6.833 5.595 -13.309 1.00 0.00 H new ATOM 0 HA GLU A 70 8.732 7.638 -12.198 1.00 0.00 H new ATOM 0 HB2 GLU A 70 6.916 8.258 -13.994 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.755 8.019 -12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.995 9.667 -11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 70 8.170 9.897 -12.555 1.00 0.00 H new ATOM 1035 N VAL A 71 7.907 7.347 -9.855 1.00 0.00 N ATOM 1036 CA VAL A 71 7.471 7.071 -8.460 1.00 0.00 C ATOM 1037 C VAL A 71 6.099 7.706 -8.230 1.00 0.00 C ATOM 1038 O VAL A 71 5.686 8.594 -8.949 1.00 0.00 O ATOM 1039 CB VAL A 71 8.495 7.680 -7.495 1.00 0.00 C ATOM 1040 CG1 VAL A 71 7.879 7.837 -6.105 1.00 0.00 C ATOM 1041 CG2 VAL A 71 9.716 6.762 -7.409 1.00 0.00 C ATOM 0 H VAL A 71 8.763 7.896 -9.939 1.00 0.00 H new ATOM 0 HA VAL A 71 7.402 5.997 -8.290 1.00 0.00 H new ATOM 0 HB VAL A 71 8.794 8.661 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.615 8.270 -5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.010 8.492 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 71 7.572 6.860 -5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.447 7.192 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.409 5.782 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 71 10.163 6.658 -8.398 1.00 0.00 H new ATOM 1051 N ARG A 72 5.389 7.259 -7.232 1.00 0.00 N ATOM 1052 CA ARG A 72 4.045 7.842 -6.963 1.00 0.00 C ATOM 1053 C ARG A 72 3.995 8.395 -5.536 1.00 0.00 C ATOM 1054 O ARG A 72 4.432 7.760 -4.596 1.00 0.00 O ATOM 1055 CB ARG A 72 2.976 6.760 -7.130 1.00 0.00 C ATOM 1056 CG ARG A 72 1.749 7.357 -7.820 1.00 0.00 C ATOM 1057 CD ARG A 72 1.126 6.310 -8.745 1.00 0.00 C ATOM 1058 NE ARG A 72 0.461 5.257 -7.927 1.00 0.00 N ATOM 1059 CZ ARG A 72 -0.228 4.315 -8.511 1.00 0.00 C ATOM 1060 NH1 ARG A 72 -0.039 4.058 -9.777 1.00 0.00 N ATOM 1061 NH2 ARG A 72 -1.105 3.630 -7.830 1.00 0.00 N ATOM 0 H ARG A 72 5.679 6.518 -6.593 1.00 0.00 H new ATOM 0 HA ARG A 72 3.857 8.652 -7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.371 5.932 -7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.698 6.355 -6.157 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.021 7.680 -7.076 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.034 8.240 -8.392 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.401 6.781 -9.409 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.894 5.864 -9.376 1.00 0.00 H new ATOM 0 HE ARG A 72 0.544 5.272 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.647 4.593 -10.309 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.577 3.322 -10.234 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -1.252 3.831 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.643 2.894 -8.287 1.00 0.00 H new ATOM 1075 N ALA A 73 3.464 9.576 -5.371 1.00 0.00 N ATOM 1076 CA ALA A 73 3.379 10.178 -4.011 1.00 0.00 C ATOM 1077 C ALA A 73 2.125 11.051 -3.925 1.00 0.00 C ATOM 1078 O ALA A 73 1.573 11.454 -4.929 1.00 0.00 O ATOM 1079 CB ALA A 73 4.619 11.037 -3.754 1.00 0.00 C ATOM 0 H ALA A 73 3.084 10.151 -6.123 1.00 0.00 H new ATOM 0 HA ALA A 73 3.327 9.387 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.557 11.477 -2.759 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.512 10.416 -3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.673 11.831 -4.499 1.00 0.00 H new ATOM 1085 N VAL A 74 1.667 11.343 -2.739 1.00 0.00 N ATOM 1086 CA VAL A 74 0.443 12.186 -2.607 1.00 0.00 C ATOM 1087 C VAL A 74 0.396 12.813 -1.213 1.00 0.00 C ATOM 1088 O VAL A 74 1.402 12.929 -0.543 1.00 0.00 O ATOM 1089 CB VAL A 74 -0.821 11.337 -2.832 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -1.572 11.870 -4.053 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -0.445 9.871 -3.073 1.00 0.00 C ATOM 0 H VAL A 74 2.084 11.037 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 74 0.478 12.973 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.452 11.399 -1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.469 11.273 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.854 12.909 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.929 11.809 -4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.350 9.284 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.192 9.799 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.091 9.486 -2.206 1.00 0.00 H new ATOM 1101 N ALA A 75 -0.770 13.229 -0.792 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.934 13.871 0.549 1.00 0.00 C ATOM 1103 C ALA A 75 0.100 13.343 1.551 1.00 0.00 C ATOM 1104 O ALA A 75 1.141 13.938 1.746 1.00 0.00 O ATOM 1105 CB ALA A 75 -2.337 13.574 1.076 1.00 0.00 C ATOM 0 H ALA A 75 -1.633 13.150 -1.331 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.785 14.945 0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.464 14.039 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.078 13.975 0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.471 12.496 1.167 1.00 0.00 H new ATOM 1111 N ASN A 76 -0.179 12.246 2.205 1.00 0.00 N ATOM 1112 CA ASN A 76 0.794 11.716 3.204 1.00 0.00 C ATOM 1113 C ASN A 76 1.168 10.266 2.882 1.00 0.00 C ATOM 1114 O ASN A 76 1.628 9.537 3.737 1.00 0.00 O ATOM 1115 CB ASN A 76 0.172 11.779 4.600 1.00 0.00 C ATOM 1116 CG ASN A 76 -0.258 13.215 4.904 1.00 0.00 C ATOM 1117 OD1 ASN A 76 -1.165 13.439 5.681 1.00 0.00 O ATOM 1118 ND2 ASN A 76 0.360 14.206 4.322 1.00 0.00 N ATOM 0 H ASN A 76 -1.032 11.698 2.092 1.00 0.00 H new ATOM 0 HA ASN A 76 1.697 12.326 3.168 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.688 11.111 4.657 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.891 11.438 5.345 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.082 15.167 4.520 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.122 14.019 3.670 1.00 0.00 H new ATOM 1125 N GLU A 77 0.983 9.837 1.664 1.00 0.00 N ATOM 1126 CA GLU A 77 1.344 8.436 1.314 1.00 0.00 C ATOM 1127 C GLU A 77 2.205 8.433 0.055 1.00 0.00 C ATOM 1128 O GLU A 77 2.780 9.436 -0.321 1.00 0.00 O ATOM 1129 CB GLU A 77 0.077 7.629 1.046 1.00 0.00 C ATOM 1130 CG GLU A 77 -0.033 6.490 2.062 1.00 0.00 C ATOM 1131 CD GLU A 77 -1.434 6.487 2.677 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -1.822 7.507 3.221 1.00 0.00 O ATOM 1133 OE2 GLU A 77 -2.093 5.464 2.595 1.00 0.00 O ATOM 0 H GLU A 77 0.599 10.393 0.900 1.00 0.00 H new ATOM 0 HA GLU A 77 1.894 7.992 2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.798 8.275 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.098 7.226 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.164 5.535 1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.718 6.611 2.843 1.00 0.00 H new ATOM 1140 N ALA A 78 2.292 7.313 -0.601 1.00 0.00 N ATOM 1141 CA ALA A 78 3.110 7.242 -1.843 1.00 0.00 C ATOM 1142 C ALA A 78 3.258 5.786 -2.289 1.00 0.00 C ATOM 1143 O ALA A 78 3.308 4.880 -1.482 1.00 0.00 O ATOM 1144 CB ALA A 78 4.495 7.833 -1.572 1.00 0.00 C ATOM 0 H ALA A 78 1.833 6.443 -0.332 1.00 0.00 H new ATOM 0 HA ALA A 78 2.614 7.809 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.096 7.782 -2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.393 8.873 -1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 78 4.984 7.265 -0.781 1.00 0.00 H new ATOM 1150 N ALA A 79 3.337 5.559 -3.569 1.00 0.00 N ATOM 1151 CA ALA A 79 3.495 4.169 -4.082 1.00 0.00 C ATOM 1152 C ALA A 79 4.555 4.179 -5.185 1.00 0.00 C ATOM 1153 O ALA A 79 4.514 4.994 -6.084 1.00 0.00 O ATOM 1154 CB ALA A 79 2.162 3.673 -4.653 1.00 0.00 C ATOM 0 H ALA A 79 3.299 6.281 -4.288 1.00 0.00 H new ATOM 0 HA ALA A 79 3.800 3.505 -3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.282 2.656 -5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.404 3.684 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.850 4.325 -5.469 1.00 0.00 H new ATOM 1160 N PHE A 80 5.513 3.295 -5.128 1.00 0.00 N ATOM 1161 CA PHE A 80 6.566 3.295 -6.182 1.00 0.00 C ATOM 1162 C PHE A 80 7.066 1.877 -6.436 1.00 0.00 C ATOM 1163 O PHE A 80 6.744 0.955 -5.718 1.00 0.00 O ATOM 1164 CB PHE A 80 7.728 4.189 -5.740 1.00 0.00 C ATOM 1165 CG PHE A 80 8.550 3.498 -4.670 1.00 0.00 C ATOM 1166 CD1 PHE A 80 8.197 3.632 -3.321 1.00 0.00 C ATOM 1167 CD2 PHE A 80 9.672 2.737 -5.026 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.963 3.005 -2.328 1.00 0.00 C ATOM 1169 CE2 PHE A 80 10.439 2.111 -4.032 1.00 0.00 C ATOM 1170 CZ PHE A 80 10.086 2.245 -2.682 1.00 0.00 C ATOM 0 H PHE A 80 5.612 2.581 -4.407 1.00 0.00 H new ATOM 0 HA PHE A 80 6.142 3.682 -7.109 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.359 4.425 -6.596 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.343 5.134 -5.358 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.333 4.219 -3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.946 2.633 -6.065 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.687 3.108 -1.289 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.303 1.525 -4.307 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.678 1.764 -1.917 1.00 0.00 H new ATOM 1180 N ALA A 81 7.844 1.700 -7.469 1.00 0.00 N ATOM 1181 CA ALA A 81 8.360 0.342 -7.792 1.00 0.00 C ATOM 1182 C ALA A 81 9.787 0.443 -8.337 1.00 0.00 C ATOM 1183 O ALA A 81 10.433 1.466 -8.236 1.00 0.00 O ATOM 1184 CB ALA A 81 7.461 -0.300 -8.848 1.00 0.00 C ATOM 0 H ALA A 81 8.144 2.440 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 81 8.363 -0.266 -6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 81 7.835 -1.295 -9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.445 -0.378 -8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.461 0.314 -9.748 1.00 0.00 H new ATOM 1190 N PHE A 82 10.277 -0.619 -8.917 1.00 0.00 N ATOM 1191 CA PHE A 82 11.658 -0.601 -9.474 1.00 0.00 C ATOM 1192 C PHE A 82 12.073 -2.024 -9.835 1.00 0.00 C ATOM 1193 O PHE A 82 11.267 -2.934 -9.859 1.00 0.00 O ATOM 1194 CB PHE A 82 12.631 -0.052 -8.430 1.00 0.00 C ATOM 1195 CG PHE A 82 12.384 -0.733 -7.106 1.00 0.00 C ATOM 1196 CD1 PHE A 82 12.932 -1.997 -6.857 1.00 0.00 C ATOM 1197 CD2 PHE A 82 11.605 -0.104 -6.128 1.00 0.00 C ATOM 1198 CE1 PHE A 82 12.701 -2.633 -5.632 1.00 0.00 C ATOM 1199 CE2 PHE A 82 11.374 -0.739 -4.901 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.922 -2.003 -4.653 1.00 0.00 C ATOM 0 H PHE A 82 9.777 -1.501 -9.029 1.00 0.00 H new ATOM 0 HA PHE A 82 11.679 0.032 -10.361 1.00 0.00 H new ATOM 0 HB2 PHE A 82 13.659 -0.220 -8.751 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.501 1.025 -8.327 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.534 -2.482 -7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 82 11.182 0.871 -6.319 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.123 -3.609 -5.442 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.773 -0.253 -4.146 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.744 -2.492 -3.707 1.00 0.00 H new ATOM 1210 N THR A 83 13.328 -2.224 -10.115 1.00 0.00 N ATOM 1211 CA THR A 83 13.802 -3.585 -10.472 1.00 0.00 C ATOM 1212 C THR A 83 15.040 -3.930 -9.648 1.00 0.00 C ATOM 1213 O THR A 83 15.863 -3.084 -9.362 1.00 0.00 O ATOM 1214 CB THR A 83 14.159 -3.622 -11.954 1.00 0.00 C ATOM 1215 OG1 THR A 83 14.089 -2.308 -12.490 1.00 0.00 O ATOM 1216 CG2 THR A 83 13.171 -4.527 -12.680 1.00 0.00 C ATOM 0 H THR A 83 14.047 -1.501 -10.112 1.00 0.00 H new ATOM 0 HA THR A 83 13.014 -4.309 -10.264 1.00 0.00 H new ATOM 0 HB THR A 83 15.170 -4.008 -12.082 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.320 -2.330 -13.442 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.419 -4.559 -13.741 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.225 -5.533 -12.264 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.161 -4.137 -12.555 1.00 0.00 H new ATOM 1224 N VAL A 84 15.184 -5.170 -9.272 1.00 0.00 N ATOM 1225 CA VAL A 84 16.378 -5.563 -8.473 1.00 0.00 C ATOM 1226 C VAL A 84 17.260 -6.491 -9.311 1.00 0.00 C ATOM 1227 O VAL A 84 16.826 -7.530 -9.761 1.00 0.00 O ATOM 1228 CB VAL A 84 15.949 -6.295 -7.197 1.00 0.00 C ATOM 1229 CG1 VAL A 84 16.870 -5.886 -6.053 1.00 0.00 C ATOM 1230 CG2 VAL A 84 14.509 -5.931 -6.836 1.00 0.00 C ATOM 0 H VAL A 84 14.531 -5.925 -9.482 1.00 0.00 H new ATOM 0 HA VAL A 84 16.931 -4.665 -8.198 1.00 0.00 H new ATOM 0 HB VAL A 84 16.012 -7.370 -7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.570 -6.403 -5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 84 17.898 -6.152 -6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 84 16.802 -4.809 -5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.217 -6.458 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.436 -4.856 -6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 84 13.846 -6.219 -7.651 1.00 0.00 H new ATOM 1240 N SER A 85 18.493 -6.126 -9.520 1.00 0.00 N ATOM 1241 CA SER A 85 19.403 -6.990 -10.326 1.00 0.00 C ATOM 1242 C SER A 85 20.566 -7.446 -9.446 1.00 0.00 C ATOM 1243 O SER A 85 21.443 -6.676 -9.112 1.00 0.00 O ATOM 1244 CB SER A 85 19.938 -6.199 -11.519 1.00 0.00 C ATOM 1245 OG SER A 85 21.199 -5.635 -11.182 1.00 0.00 O ATOM 0 H SER A 85 18.912 -5.265 -9.168 1.00 0.00 H new ATOM 0 HA SER A 85 18.857 -7.860 -10.692 1.00 0.00 H new ATOM 0 HB2 SER A 85 20.039 -6.851 -12.387 1.00 0.00 H new ATOM 0 HB3 SER A 85 19.236 -5.411 -11.792 1.00 0.00 H new ATOM 0 HG SER A 85 21.322 -5.667 -10.210 1.00 0.00 H new ATOM 1251 N PHE A 86 20.579 -8.690 -9.057 1.00 0.00 N ATOM 1252 CA PHE A 86 21.682 -9.181 -8.185 1.00 0.00 C ATOM 1253 C PHE A 86 22.275 -10.469 -8.759 1.00 0.00 C ATOM 1254 O PHE A 86 21.605 -11.234 -9.423 1.00 0.00 O ATOM 1255 CB PHE A 86 21.128 -9.461 -6.789 1.00 0.00 C ATOM 1256 CG PHE A 86 19.789 -10.146 -6.912 1.00 0.00 C ATOM 1257 CD1 PHE A 86 18.663 -9.415 -7.307 1.00 0.00 C ATOM 1258 CD2 PHE A 86 19.673 -11.514 -6.633 1.00 0.00 C ATOM 1259 CE1 PHE A 86 17.420 -10.048 -7.422 1.00 0.00 C ATOM 1260 CE2 PHE A 86 18.430 -12.148 -6.749 1.00 0.00 C ATOM 1261 CZ PHE A 86 17.304 -11.415 -7.144 1.00 0.00 C ATOM 0 H PHE A 86 19.876 -9.386 -9.304 1.00 0.00 H new ATOM 0 HA PHE A 86 22.463 -8.422 -8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 86 21.821 -10.090 -6.230 1.00 0.00 H new ATOM 0 HB3 PHE A 86 21.023 -8.529 -6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.753 -8.361 -7.523 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.542 -12.079 -6.329 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.551 -9.482 -7.725 1.00 0.00 H new ATOM 0 HE2 PHE A 86 18.340 -13.202 -6.534 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.346 -11.905 -7.234 1.00 0.00 H new ATOM 1271 N GLU A 87 23.530 -10.717 -8.493 1.00 0.00 N ATOM 1272 CA GLU A 87 24.178 -11.957 -9.005 1.00 0.00 C ATOM 1273 C GLU A 87 24.844 -12.690 -7.839 1.00 0.00 C ATOM 1274 O GLU A 87 25.112 -12.110 -6.805 1.00 0.00 O ATOM 1275 CB GLU A 87 25.239 -11.593 -10.045 1.00 0.00 C ATOM 1276 CG GLU A 87 25.879 -12.874 -10.585 1.00 0.00 C ATOM 1277 CD GLU A 87 26.981 -12.516 -11.583 1.00 0.00 C ATOM 1278 OE1 GLU A 87 27.075 -11.353 -11.940 1.00 0.00 O ATOM 1279 OE2 GLU A 87 27.713 -13.411 -11.973 1.00 0.00 O ATOM 0 H GLU A 87 24.136 -10.110 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 87 23.426 -12.597 -9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.787 -11.027 -10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 87 26.000 -10.954 -9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.294 -13.459 -9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.124 -13.494 -11.069 1.00 0.00 H new ATOM 1286 N PHE A 88 25.111 -13.959 -7.988 1.00 0.00 N ATOM 1287 CA PHE A 88 25.759 -14.711 -6.872 1.00 0.00 C ATOM 1288 C PHE A 88 26.614 -15.855 -7.427 1.00 0.00 C ATOM 1289 O PHE A 88 27.734 -15.654 -7.851 1.00 0.00 O ATOM 1290 CB PHE A 88 24.684 -15.264 -5.925 1.00 0.00 C ATOM 1291 CG PHE A 88 23.383 -15.455 -6.670 1.00 0.00 C ATOM 1292 CD1 PHE A 88 23.385 -15.989 -7.965 1.00 0.00 C ATOM 1293 CD2 PHE A 88 22.174 -15.097 -6.063 1.00 0.00 C ATOM 1294 CE1 PHE A 88 22.178 -16.162 -8.653 1.00 0.00 C ATOM 1295 CE2 PHE A 88 20.966 -15.269 -6.750 1.00 0.00 C ATOM 1296 CZ PHE A 88 20.968 -15.802 -8.045 1.00 0.00 C ATOM 0 H PHE A 88 24.911 -14.505 -8.826 1.00 0.00 H new ATOM 0 HA PHE A 88 26.407 -14.032 -6.318 1.00 0.00 H new ATOM 0 HB2 PHE A 88 25.013 -16.214 -5.504 1.00 0.00 H new ATOM 0 HB3 PHE A 88 24.537 -14.579 -5.090 1.00 0.00 H new ATOM 0 HD1 PHE A 88 24.318 -16.267 -8.433 1.00 0.00 H new ATOM 0 HD2 PHE A 88 22.173 -14.688 -5.064 1.00 0.00 H new ATOM 0 HE1 PHE A 88 22.180 -16.573 -9.652 1.00 0.00 H new ATOM 0 HE2 PHE A 88 20.034 -14.991 -6.282 1.00 0.00 H new ATOM 0 HZ PHE A 88 20.037 -15.936 -8.575 1.00 0.00 H new ATOM 1306 N GLN A 89 26.102 -17.051 -7.414 1.00 0.00 N ATOM 1307 CA GLN A 89 26.885 -18.214 -7.925 1.00 0.00 C ATOM 1308 C GLN A 89 27.477 -17.881 -9.300 1.00 0.00 C ATOM 1309 O GLN A 89 28.490 -17.217 -9.403 1.00 0.00 O ATOM 1310 CB GLN A 89 25.964 -19.430 -8.031 1.00 0.00 C ATOM 1311 CG GLN A 89 26.733 -20.608 -8.629 1.00 0.00 C ATOM 1312 CD GLN A 89 25.980 -21.907 -8.337 1.00 0.00 C ATOM 1313 OE1 GLN A 89 25.288 -22.426 -9.190 1.00 0.00 O ATOM 1314 NE2 GLN A 89 26.086 -22.457 -7.159 1.00 0.00 N ATOM 0 H GLN A 89 25.169 -17.278 -7.070 1.00 0.00 H new ATOM 0 HA GLN A 89 27.702 -18.436 -7.238 1.00 0.00 H new ATOM 0 HB2 GLN A 89 25.582 -19.696 -7.045 1.00 0.00 H new ATOM 0 HB3 GLN A 89 25.102 -19.192 -8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 89 26.846 -20.474 -9.705 1.00 0.00 H new ATOM 0 HG3 GLN A 89 27.737 -20.654 -8.206 1.00 0.00 H new ATOM 0 HE21 GLN A 89 26.667 -22.021 -6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 89 25.588 -23.323 -6.954 1.00 0.00 H new ATOM 1323 N GLY A 90 26.860 -18.336 -10.358 1.00 0.00 N ATOM 1324 CA GLY A 90 27.397 -18.041 -11.718 1.00 0.00 C ATOM 1325 C GLY A 90 26.314 -17.358 -12.555 1.00 0.00 C ATOM 1326 O GLY A 90 26.600 -16.590 -13.452 1.00 0.00 O ATOM 0 H GLY A 90 26.009 -18.898 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 90 28.274 -17.398 -11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 90 27.719 -18.963 -12.202 1.00 0.00 H new ATOM 1330 N ARG A 91 25.072 -17.632 -12.268 1.00 0.00 N ATOM 1331 CA ARG A 91 23.968 -17.000 -13.043 1.00 0.00 C ATOM 1332 C ARG A 91 23.454 -15.776 -12.286 1.00 0.00 C ATOM 1333 O ARG A 91 23.498 -15.720 -11.072 1.00 0.00 O ATOM 1334 CB ARG A 91 22.829 -18.008 -13.216 1.00 0.00 C ATOM 1335 CG ARG A 91 22.637 -18.319 -14.700 1.00 0.00 C ATOM 1336 CD ARG A 91 21.514 -19.346 -14.867 1.00 0.00 C ATOM 1337 NE ARG A 91 21.294 -19.609 -16.317 1.00 0.00 N ATOM 1338 CZ ARG A 91 20.243 -20.277 -16.708 1.00 0.00 C ATOM 1339 NH1 ARG A 91 19.836 -21.313 -16.025 1.00 0.00 N ATOM 1340 NH2 ARG A 91 19.599 -19.909 -17.782 1.00 0.00 N ATOM 0 H ARG A 91 24.773 -18.268 -11.528 1.00 0.00 H new ATOM 0 HA ARG A 91 24.336 -16.694 -14.022 1.00 0.00 H new ATOM 0 HB2 ARG A 91 23.054 -18.923 -12.669 1.00 0.00 H new ATOM 0 HB3 ARG A 91 21.907 -17.605 -12.797 1.00 0.00 H new ATOM 0 HG2 ARG A 91 22.394 -17.407 -15.245 1.00 0.00 H new ATOM 0 HG3 ARG A 91 23.564 -18.706 -15.124 1.00 0.00 H new ATOM 0 HD2 ARG A 91 21.774 -20.272 -14.354 1.00 0.00 H new ATOM 0 HD3 ARG A 91 20.596 -18.975 -14.410 1.00 0.00 H new ATOM 0 HE ARG A 91 21.965 -19.267 -17.005 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.339 -21.600 -15.186 1.00 0.00 H new ATOM 0 HH12 ARG A 91 19.015 -21.835 -16.331 1.00 0.00 H new ATOM 0 HH21 ARG A 91 19.917 -19.100 -18.315 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.778 -20.431 -18.088 1.00 0.00 H new ATOM 1354 N LYS A 92 22.963 -14.792 -12.989 1.00 0.00 N ATOM 1355 CA LYS A 92 22.443 -13.577 -12.303 1.00 0.00 C ATOM 1356 C LYS A 92 20.930 -13.494 -12.507 1.00 0.00 C ATOM 1357 O LYS A 92 20.405 -13.895 -13.526 1.00 0.00 O ATOM 1358 CB LYS A 92 23.113 -12.329 -12.882 1.00 0.00 C ATOM 1359 CG LYS A 92 22.332 -11.079 -12.467 1.00 0.00 C ATOM 1360 CD LYS A 92 21.220 -10.808 -13.482 1.00 0.00 C ATOM 1361 CE LYS A 92 21.494 -9.484 -14.198 1.00 0.00 C ATOM 1362 NZ LYS A 92 20.247 -9.195 -14.959 1.00 0.00 N ATOM 0 H LYS A 92 22.900 -14.778 -14.007 1.00 0.00 H new ATOM 0 HA LYS A 92 22.665 -13.636 -11.237 1.00 0.00 H new ATOM 0 HB2 LYS A 92 24.142 -12.260 -12.528 1.00 0.00 H new ATOM 0 HB3 LYS A 92 23.154 -12.399 -13.969 1.00 0.00 H new ATOM 0 HG2 LYS A 92 21.905 -11.218 -11.474 1.00 0.00 H new ATOM 0 HG3 LYS A 92 23.002 -10.221 -12.409 1.00 0.00 H new ATOM 0 HD2 LYS A 92 21.168 -11.621 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.255 -10.768 -12.978 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.716 -8.689 -13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 92 22.353 -9.565 -14.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 20.492 -8.841 -15.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 19.686 -10.066 -15.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 19.691 -8.476 -14.454 1.00 0.00 H new ATOM 1376 N THR A 93 20.230 -12.985 -11.536 1.00 0.00 N ATOM 1377 CA THR A 93 18.755 -12.882 -11.651 1.00 0.00 C ATOM 1378 C THR A 93 18.307 -11.457 -11.323 1.00 0.00 C ATOM 1379 O THR A 93 18.879 -10.794 -10.480 1.00 0.00 O ATOM 1380 CB THR A 93 18.121 -13.850 -10.658 1.00 0.00 C ATOM 1381 OG1 THR A 93 19.141 -14.462 -9.882 1.00 0.00 O ATOM 1382 CG2 THR A 93 17.345 -14.921 -11.417 1.00 0.00 C ATOM 0 H THR A 93 20.621 -12.634 -10.662 1.00 0.00 H new ATOM 0 HA THR A 93 18.447 -13.127 -12.667 1.00 0.00 H new ATOM 0 HB THR A 93 17.440 -13.307 -10.002 1.00 0.00 H new ATOM 0 HG1 THR A 93 18.937 -14.354 -8.930 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.892 -15.613 -10.708 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.564 -14.450 -12.014 1.00 0.00 H new ATOM 0 HG23 THR A 93 18.024 -15.466 -12.073 1.00 0.00 H new ATOM 1390 N VAL A 94 17.278 -10.985 -11.971 1.00 0.00 N ATOM 1391 CA VAL A 94 16.785 -9.610 -11.685 1.00 0.00 C ATOM 1392 C VAL A 94 15.324 -9.692 -11.232 1.00 0.00 C ATOM 1393 O VAL A 94 14.683 -10.714 -11.371 1.00 0.00 O ATOM 1394 CB VAL A 94 16.893 -8.742 -12.942 1.00 0.00 C ATOM 1395 CG1 VAL A 94 16.168 -9.419 -14.106 1.00 0.00 C ATOM 1396 CG2 VAL A 94 16.255 -7.379 -12.671 1.00 0.00 C ATOM 0 H VAL A 94 16.758 -11.493 -12.686 1.00 0.00 H new ATOM 0 HA VAL A 94 17.390 -9.160 -10.898 1.00 0.00 H new ATOM 0 HB VAL A 94 17.944 -8.613 -13.201 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.249 -8.796 -14.997 1.00 0.00 H new ATOM 0 HG12 VAL A 94 16.621 -10.391 -14.301 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.117 -9.553 -13.851 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.330 -6.758 -13.564 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.205 -7.514 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 94 16.774 -6.892 -11.846 1.00 0.00 H new ATOM 1406 N VAL A 95 14.793 -8.634 -10.678 1.00 0.00 N ATOM 1407 CA VAL A 95 13.377 -8.680 -10.213 1.00 0.00 C ATOM 1408 C VAL A 95 12.677 -7.355 -10.513 1.00 0.00 C ATOM 1409 O VAL A 95 13.306 -6.336 -10.719 1.00 0.00 O ATOM 1410 CB VAL A 95 13.348 -8.935 -8.705 1.00 0.00 C ATOM 1411 CG1 VAL A 95 11.922 -8.767 -8.181 1.00 0.00 C ATOM 1412 CG2 VAL A 95 13.816 -10.358 -8.425 1.00 0.00 C ATOM 0 H VAL A 95 15.274 -7.747 -10.529 1.00 0.00 H new ATOM 0 HA VAL A 95 12.858 -9.483 -10.737 1.00 0.00 H new ATOM 0 HB VAL A 95 14.006 -8.223 -8.207 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.905 -8.949 -7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.578 -7.753 -8.382 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.265 -9.479 -8.680 1.00 0.00 H new ATOM 0 HG21 VAL A 95 13.796 -10.543 -7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 95 13.154 -11.064 -8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 95 14.833 -10.486 -8.797 1.00 0.00 H new ATOM 1422 N ALA A 96 11.373 -7.369 -10.537 1.00 0.00 N ATOM 1423 CA ALA A 96 10.611 -6.115 -10.820 1.00 0.00 C ATOM 1424 C ALA A 96 9.398 -6.033 -9.890 1.00 0.00 C ATOM 1425 O ALA A 96 8.284 -6.274 -10.305 1.00 0.00 O ATOM 1426 CB ALA A 96 10.133 -6.132 -12.272 1.00 0.00 C ATOM 0 H ALA A 96 10.799 -8.196 -10.373 1.00 0.00 H new ATOM 0 HA ALA A 96 11.256 -5.252 -10.654 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.577 -5.219 -12.483 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.994 -6.194 -12.938 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.487 -6.995 -12.432 1.00 0.00 H new ATOM 1432 N PRO A 97 9.659 -5.711 -8.651 1.00 0.00 N ATOM 1433 CA PRO A 97 8.597 -5.611 -7.634 1.00 0.00 C ATOM 1434 C PRO A 97 8.142 -4.160 -7.449 1.00 0.00 C ATOM 1435 O PRO A 97 8.592 -3.262 -8.132 1.00 0.00 O ATOM 1436 CB PRO A 97 9.313 -6.099 -6.379 1.00 0.00 C ATOM 1437 CG PRO A 97 10.783 -5.838 -6.619 1.00 0.00 C ATOM 1438 CD PRO A 97 10.956 -5.413 -8.061 1.00 0.00 C ATOM 0 HA PRO A 97 7.699 -6.174 -7.889 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.960 -5.567 -5.495 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.126 -7.159 -6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 97 11.146 -5.060 -5.947 1.00 0.00 H new ATOM 0 HG3 PRO A 97 11.367 -6.735 -6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 97 11.202 -4.354 -8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.758 -5.965 -8.551 1.00 0.00 H new ATOM 1446 N ILE A 98 7.264 -3.928 -6.509 1.00 0.00 N ATOM 1447 CA ILE A 98 6.792 -2.538 -6.250 1.00 0.00 C ATOM 1448 C ILE A 98 6.780 -2.293 -4.741 1.00 0.00 C ATOM 1449 O ILE A 98 6.722 -3.216 -3.954 1.00 0.00 O ATOM 1450 CB ILE A 98 5.385 -2.341 -6.815 1.00 0.00 C ATOM 1451 CG1 ILE A 98 5.395 -2.672 -8.305 1.00 0.00 C ATOM 1452 CG2 ILE A 98 4.953 -0.881 -6.618 1.00 0.00 C ATOM 1453 CD1 ILE A 98 4.517 -3.896 -8.557 1.00 0.00 C ATOM 0 H ILE A 98 6.853 -4.643 -5.909 1.00 0.00 H new ATOM 0 HA ILE A 98 7.464 -1.831 -6.737 1.00 0.00 H new ATOM 0 HB ILE A 98 4.686 -2.997 -6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.028 -1.822 -8.880 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.414 -2.866 -8.639 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.950 -0.741 -7.021 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.954 -0.642 -5.555 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.648 -0.222 -7.138 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.522 -4.135 -9.621 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.905 -4.744 -7.993 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.497 -3.684 -8.238 1.00 0.00 H new ATOM 1465 N ASP A 99 6.846 -1.059 -4.330 1.00 0.00 N ATOM 1466 CA ASP A 99 6.853 -0.758 -2.875 1.00 0.00 C ATOM 1467 C ASP A 99 5.784 0.288 -2.557 1.00 0.00 C ATOM 1468 O ASP A 99 5.306 0.988 -3.427 1.00 0.00 O ATOM 1469 CB ASP A 99 8.217 -0.213 -2.498 1.00 0.00 C ATOM 1470 CG ASP A 99 8.459 -0.389 -0.998 1.00 0.00 C ATOM 1471 OD1 ASP A 99 7.591 -0.010 -0.230 1.00 0.00 O ATOM 1472 OD2 ASP A 99 9.652 -0.965 -0.610 1.00 0.00 O ATOM 0 H ASP A 99 6.896 -0.244 -4.942 1.00 0.00 H new ATOM 0 HA ASP A 99 6.642 -1.666 -2.310 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.992 -0.731 -3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.281 0.842 -2.763 1.00 0.00 H new ATOM 1478 N HIS A 100 5.415 0.404 -1.313 1.00 0.00 N ATOM 1479 CA HIS A 100 4.386 1.411 -0.930 1.00 0.00 C ATOM 1480 C HIS A 100 5.034 2.466 -0.044 1.00 0.00 C ATOM 1481 O HIS A 100 6.187 2.357 0.319 1.00 0.00 O ATOM 1482 CB HIS A 100 3.249 0.725 -0.173 1.00 0.00 C ATOM 1483 CG HIS A 100 1.963 0.916 -0.927 1.00 0.00 C ATOM 1484 ND1 HIS A 100 1.124 1.995 -0.696 1.00 0.00 N ATOM 1485 CD2 HIS A 100 1.362 0.179 -1.916 1.00 0.00 C ATOM 1486 CE1 HIS A 100 0.074 1.878 -1.529 1.00 0.00 C ATOM 1487 NE2 HIS A 100 0.169 0.787 -2.295 1.00 0.00 N ATOM 0 H HIS A 100 5.782 -0.156 -0.543 1.00 0.00 H new ATOM 0 HA HIS A 100 3.980 1.882 -1.825 1.00 0.00 H new ATOM 0 HB2 HIS A 100 3.462 -0.338 -0.059 1.00 0.00 H new ATOM 0 HB3 HIS A 100 3.161 1.142 0.830 1.00 0.00 H new ATOM 0 HD1 HIS A 100 1.275 2.742 -0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.755 -0.735 -2.337 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -0.746 2.580 -1.573 1.00 0.00 H new ATOM 1495 N PHE A 101 4.322 3.504 0.289 1.00 0.00 N ATOM 1496 CA PHE A 101 4.933 4.560 1.121 1.00 0.00 C ATOM 1497 C PHE A 101 3.879 5.209 2.020 1.00 0.00 C ATOM 1498 O PHE A 101 2.736 5.375 1.641 1.00 0.00 O ATOM 1499 CB PHE A 101 5.525 5.604 0.191 1.00 0.00 C ATOM 1500 CG PHE A 101 7.019 5.648 0.389 1.00 0.00 C ATOM 1501 CD1 PHE A 101 7.549 5.737 1.680 1.00 0.00 C ATOM 1502 CD2 PHE A 101 7.873 5.590 -0.718 1.00 0.00 C ATOM 1503 CE1 PHE A 101 8.935 5.770 1.866 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.261 5.622 -0.533 1.00 0.00 C ATOM 1505 CZ PHE A 101 9.792 5.713 0.760 1.00 0.00 C ATOM 0 H PHE A 101 3.351 3.662 0.021 1.00 0.00 H new ATOM 0 HA PHE A 101 5.706 4.130 1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.290 5.362 -0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.089 6.582 0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.888 5.780 2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.462 5.521 -1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 101 9.344 5.839 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.921 5.577 -1.386 1.00 0.00 H new ATOM 0 HZ PHE A 101 10.862 5.739 0.904 1.00 0.00 H new ATOM 1515 N ARG A 102 4.265 5.585 3.208 1.00 0.00 N ATOM 1516 CA ARG A 102 3.301 6.235 4.140 1.00 0.00 C ATOM 1517 C ARG A 102 4.007 7.375 4.878 1.00 0.00 C ATOM 1518 O ARG A 102 4.809 7.151 5.764 1.00 0.00 O ATOM 1519 CB ARG A 102 2.794 5.207 5.150 1.00 0.00 C ATOM 1520 CG ARG A 102 1.281 5.356 5.309 1.00 0.00 C ATOM 1521 CD ARG A 102 0.585 4.118 4.744 1.00 0.00 C ATOM 1522 NE ARG A 102 0.966 3.947 3.314 1.00 0.00 N ATOM 1523 CZ ARG A 102 0.831 2.785 2.738 1.00 0.00 C ATOM 1524 NH1 ARG A 102 1.628 1.801 3.059 1.00 0.00 N ATOM 1525 NH2 ARG A 102 -0.101 2.605 1.843 1.00 0.00 N ATOM 0 H ARG A 102 5.210 5.470 3.575 1.00 0.00 H new ATOM 0 HA ARG A 102 2.456 6.631 3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 102 3.038 4.199 4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.288 5.351 6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.026 5.481 6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.936 6.250 4.789 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.869 3.235 5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.496 4.222 4.834 1.00 0.00 H new ATOM 0 HE ARG A 102 1.332 4.739 2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.355 1.942 3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.523 0.892 2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.724 3.373 1.594 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.207 1.696 1.392 1.00 0.00 H new ATOM 1539 N PHE A 103 3.720 8.595 4.517 1.00 0.00 N ATOM 1540 CA PHE A 103 4.378 9.750 5.192 1.00 0.00 C ATOM 1541 C PHE A 103 3.530 10.204 6.381 1.00 0.00 C ATOM 1542 O PHE A 103 2.572 9.559 6.758 1.00 0.00 O ATOM 1543 CB PHE A 103 4.514 10.907 4.199 1.00 0.00 C ATOM 1544 CG PHE A 103 5.510 10.540 3.127 1.00 0.00 C ATOM 1545 CD1 PHE A 103 5.280 9.426 2.311 1.00 0.00 C ATOM 1546 CD2 PHE A 103 6.662 11.313 2.948 1.00 0.00 C ATOM 1547 CE1 PHE A 103 6.203 9.085 1.317 1.00 0.00 C ATOM 1548 CE2 PHE A 103 7.586 10.972 1.954 1.00 0.00 C ATOM 1549 CZ PHE A 103 7.356 9.856 1.138 1.00 0.00 C ATOM 0 H PHE A 103 3.057 8.843 3.782 1.00 0.00 H new ATOM 0 HA PHE A 103 5.364 9.448 5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.546 11.129 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.839 11.809 4.718 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.390 8.830 2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.838 12.173 3.577 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.025 8.226 0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.476 11.568 1.816 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.069 9.591 0.371 1.00 0.00 H new ATOM 1559 N ASN A 104 3.876 11.316 6.973 1.00 0.00 N ATOM 1560 CA ASN A 104 3.091 11.820 8.136 1.00 0.00 C ATOM 1561 C ASN A 104 2.660 13.264 7.867 1.00 0.00 C ATOM 1562 O ASN A 104 1.513 13.623 8.046 1.00 0.00 O ATOM 1563 CB ASN A 104 3.956 11.774 9.397 1.00 0.00 C ATOM 1564 CG ASN A 104 5.226 12.598 9.174 1.00 0.00 C ATOM 1565 OD1 ASN A 104 5.306 13.736 9.588 1.00 0.00 O ATOM 1566 ND2 ASN A 104 6.229 12.067 8.530 1.00 0.00 N ATOM 0 H ASN A 104 4.669 11.897 6.701 1.00 0.00 H new ATOM 0 HA ASN A 104 2.210 11.195 8.279 1.00 0.00 H new ATOM 0 HB2 ASN A 104 3.399 12.167 10.248 1.00 0.00 H new ATOM 0 HB3 ASN A 104 4.216 10.743 9.635 1.00 0.00 H new ATOM 0 HD21 ASN A 104 7.079 12.608 8.375 1.00 0.00 H new ATOM 0 HD22 ASN A 104 6.163 11.111 8.182 1.00 0.00 H new ATOM 1573 N GLY A 105 3.571 14.094 7.439 1.00 0.00 N ATOM 1574 CA GLY A 105 3.216 15.514 7.160 1.00 0.00 C ATOM 1575 C GLY A 105 4.313 16.160 6.313 1.00 0.00 C ATOM 1576 O GLY A 105 4.522 17.357 6.358 1.00 0.00 O ATOM 0 H GLY A 105 4.547 13.850 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 105 2.261 15.565 6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.096 16.060 8.096 1.00 0.00 H new ATOM 1580 N ALA A 106 5.018 15.379 5.538 1.00 0.00 N ATOM 1581 CA ALA A 106 6.102 15.949 4.688 1.00 0.00 C ATOM 1582 C ALA A 106 7.330 16.238 5.551 1.00 0.00 C ATOM 1583 O ALA A 106 7.701 17.375 5.762 1.00 0.00 O ATOM 1584 CB ALA A 106 5.619 17.246 4.041 1.00 0.00 C ATOM 0 H ALA A 106 4.889 14.370 5.457 1.00 0.00 H new ATOM 0 HA ALA A 106 6.364 15.232 3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.413 17.661 3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.745 17.041 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.354 17.963 4.818 1.00 0.00 H new ATOM 1590 N GLY A 107 7.961 15.214 6.049 1.00 0.00 N ATOM 1591 CA GLY A 107 9.168 15.419 6.900 1.00 0.00 C ATOM 1592 C GLY A 107 10.036 14.161 6.865 1.00 0.00 C ATOM 1593 O GLY A 107 11.249 14.231 6.823 1.00 0.00 O ATOM 0 H GLY A 107 7.694 14.240 5.904 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.737 16.277 6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.870 15.640 7.925 1.00 0.00 H new ATOM 1597 N LYS A 108 9.424 13.010 6.881 1.00 0.00 N ATOM 1598 CA LYS A 108 10.208 11.743 6.848 1.00 0.00 C ATOM 1599 C LYS A 108 9.273 10.580 6.516 1.00 0.00 C ATOM 1600 O LYS A 108 8.178 10.772 6.026 1.00 0.00 O ATOM 1601 CB LYS A 108 10.853 11.505 8.216 1.00 0.00 C ATOM 1602 CG LYS A 108 9.767 11.156 9.235 1.00 0.00 C ATOM 1603 CD LYS A 108 10.101 11.803 10.580 1.00 0.00 C ATOM 1604 CE LYS A 108 8.804 12.165 11.307 1.00 0.00 C ATOM 1605 NZ LYS A 108 8.438 13.512 10.787 1.00 0.00 N ATOM 0 H LYS A 108 8.412 12.891 6.916 1.00 0.00 H new ATOM 0 HA LYS A 108 10.987 11.815 6.089 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.581 10.696 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.394 12.396 8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.797 11.506 8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.694 10.074 9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.693 11.119 11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.706 12.697 10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.020 11.436 11.103 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.948 12.184 12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.557 13.831 11.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.200 14.186 11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.301 13.461 9.757 1.00 0.00 H new ATOM 1619 N VAL A 109 9.693 9.375 6.781 1.00 0.00 N ATOM 1620 CA VAL A 109 8.826 8.202 6.482 1.00 0.00 C ATOM 1621 C VAL A 109 8.264 7.642 7.793 1.00 0.00 C ATOM 1622 O VAL A 109 8.927 7.644 8.811 1.00 0.00 O ATOM 1623 CB VAL A 109 9.656 7.126 5.778 1.00 0.00 C ATOM 1624 CG1 VAL A 109 8.882 5.807 5.761 1.00 0.00 C ATOM 1625 CG2 VAL A 109 9.941 7.566 4.340 1.00 0.00 C ATOM 0 H VAL A 109 10.599 9.152 7.192 1.00 0.00 H new ATOM 0 HA VAL A 109 8.004 8.507 5.835 1.00 0.00 H new ATOM 0 HB VAL A 109 10.596 6.986 6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 109 9.476 5.043 5.259 1.00 0.00 H new ATOM 0 HG12 VAL A 109 8.676 5.493 6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 109 7.941 5.944 5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 109 10.532 6.801 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.999 7.706 3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.495 8.505 4.350 1.00 0.00 H new ATOM 1635 N VAL A 110 7.048 7.166 7.779 1.00 0.00 N ATOM 1636 CA VAL A 110 6.453 6.613 9.031 1.00 0.00 C ATOM 1637 C VAL A 110 5.947 5.191 8.783 1.00 0.00 C ATOM 1638 O VAL A 110 5.908 4.372 9.678 1.00 0.00 O ATOM 1639 CB VAL A 110 5.285 7.496 9.468 1.00 0.00 C ATOM 1640 CG1 VAL A 110 4.905 7.170 10.913 1.00 0.00 C ATOM 1641 CG2 VAL A 110 5.701 8.965 9.368 1.00 0.00 C ATOM 0 H VAL A 110 6.443 7.136 6.959 1.00 0.00 H new ATOM 0 HA VAL A 110 7.213 6.593 9.812 1.00 0.00 H new ATOM 0 HB VAL A 110 4.427 7.312 8.822 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.072 7.801 11.221 1.00 0.00 H new ATOM 0 HG12 VAL A 110 4.612 6.122 10.985 1.00 0.00 H new ATOM 0 HG13 VAL A 110 5.760 7.353 11.564 1.00 0.00 H new ATOM 0 HG21 VAL A 110 4.871 9.600 9.679 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.558 9.145 10.016 1.00 0.00 H new ATOM 0 HG23 VAL A 110 5.970 9.198 8.338 1.00 0.00 H new ATOM 1651 N SER A 111 5.554 4.889 7.577 1.00 0.00 N ATOM 1652 CA SER A 111 5.049 3.519 7.284 1.00 0.00 C ATOM 1653 C SER A 111 5.363 3.160 5.832 1.00 0.00 C ATOM 1654 O SER A 111 5.518 4.022 4.990 1.00 0.00 O ATOM 1655 CB SER A 111 3.537 3.479 7.504 1.00 0.00 C ATOM 1656 OG SER A 111 3.116 4.704 8.088 1.00 0.00 O ATOM 0 H SER A 111 5.561 5.530 6.783 1.00 0.00 H new ATOM 0 HA SER A 111 5.533 2.802 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.024 3.319 6.556 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.274 2.644 8.153 1.00 0.00 H new ATOM 0 HG SER A 111 2.146 4.683 8.229 1.00 0.00 H new ATOM 1662 N MET A 112 5.461 1.896 5.530 1.00 0.00 N ATOM 1663 CA MET A 112 5.768 1.491 4.131 1.00 0.00 C ATOM 1664 C MET A 112 5.260 0.071 3.876 1.00 0.00 C ATOM 1665 O MET A 112 5.229 -0.758 4.763 1.00 0.00 O ATOM 1666 CB MET A 112 7.280 1.538 3.908 1.00 0.00 C ATOM 1667 CG MET A 112 7.567 2.018 2.485 1.00 0.00 C ATOM 1668 SD MET A 112 9.348 2.242 2.270 1.00 0.00 S ATOM 1669 CE MET A 112 9.670 0.675 1.422 1.00 0.00 C ATOM 0 H MET A 112 5.342 1.127 6.190 1.00 0.00 H new ATOM 0 HA MET A 112 5.274 2.177 3.443 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.745 2.208 4.631 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.713 0.550 4.065 1.00 0.00 H new ATOM 0 HG2 MET A 112 7.191 1.293 1.763 1.00 0.00 H new ATOM 0 HG3 MET A 112 7.046 2.957 2.295 1.00 0.00 H new ATOM 0 HE1 MET A 112 10.597 0.241 1.798 1.00 0.00 H new ATOM 0 HE2 MET A 112 8.846 -0.014 1.606 1.00 0.00 H new ATOM 0 HE3 MET A 112 9.762 0.853 0.351 1.00 0.00 H new ATOM 1679 N ARG A 113 4.869 -0.214 2.664 1.00 0.00 N ATOM 1680 CA ARG A 113 4.370 -1.579 2.338 1.00 0.00 C ATOM 1681 C ARG A 113 5.083 -2.082 1.082 1.00 0.00 C ATOM 1682 O ARG A 113 5.821 -1.357 0.447 1.00 0.00 O ATOM 1683 CB ARG A 113 2.862 -1.529 2.084 1.00 0.00 C ATOM 1684 CG ARG A 113 2.113 -1.851 3.379 1.00 0.00 C ATOM 1685 CD ARG A 113 2.156 -0.638 4.310 1.00 0.00 C ATOM 1686 NE ARG A 113 2.665 -1.056 5.647 1.00 0.00 N ATOM 1687 CZ ARG A 113 2.171 -0.523 6.731 1.00 0.00 C ATOM 1688 NH1 ARG A 113 2.574 0.654 7.123 1.00 0.00 N ATOM 1689 NH2 ARG A 113 1.274 -1.169 7.424 1.00 0.00 N ATOM 0 H ARG A 113 4.874 0.442 1.883 1.00 0.00 H new ATOM 0 HA ARG A 113 4.570 -2.252 3.172 1.00 0.00 H new ATOM 0 HB2 ARG A 113 2.576 -0.541 1.723 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.590 -2.244 1.307 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.079 -2.116 3.157 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.565 -2.714 3.868 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.800 0.134 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.160 -0.205 4.407 1.00 0.00 H new ATOM 0 HE ARG A 113 3.400 -1.760 5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.276 1.159 6.582 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.187 1.069 7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.959 -2.090 7.118 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.887 -0.753 8.271 1.00 0.00 H new ATOM 1703 N ALA A 114 4.870 -3.314 0.716 1.00 0.00 N ATOM 1704 CA ALA A 114 5.541 -3.850 -0.501 1.00 0.00 C ATOM 1705 C ALA A 114 4.600 -4.817 -1.219 1.00 0.00 C ATOM 1706 O ALA A 114 3.865 -5.560 -0.599 1.00 0.00 O ATOM 1707 CB ALA A 114 6.820 -4.587 -0.095 1.00 0.00 C ATOM 0 H ALA A 114 4.262 -3.972 1.205 1.00 0.00 H new ATOM 0 HA ALA A 114 5.793 -3.027 -1.170 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.312 -4.980 -0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 114 7.491 -3.897 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 114 6.569 -5.410 0.574 1.00 0.00 H new ATOM 1713 N LEU A 115 4.613 -4.814 -2.524 1.00 0.00 N ATOM 1714 CA LEU A 115 3.715 -5.732 -3.277 1.00 0.00 C ATOM 1715 C LEU A 115 4.465 -6.335 -4.466 1.00 0.00 C ATOM 1716 O LEU A 115 5.223 -5.667 -5.140 1.00 0.00 O ATOM 1717 CB LEU A 115 2.502 -4.958 -3.789 1.00 0.00 C ATOM 1718 CG LEU A 115 1.232 -5.774 -3.543 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.286 -4.983 -2.639 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.543 -6.056 -4.881 1.00 0.00 C ATOM 0 H LEU A 115 5.206 -4.216 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 115 3.387 -6.531 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.432 -3.995 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.613 -4.751 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 115 1.491 -6.717 -3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.620 -5.564 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.777 -4.780 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.025 -4.041 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.363 -6.638 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.283 -5.113 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.218 -6.618 -5.526 1.00 0.00 H new ATOM 1732 N PHE A 116 4.243 -7.593 -4.726 1.00 0.00 N ATOM 1733 CA PHE A 116 4.919 -8.269 -5.871 1.00 0.00 C ATOM 1734 C PHE A 116 4.662 -9.770 -5.782 1.00 0.00 C ATOM 1735 O PHE A 116 3.762 -10.216 -5.100 1.00 0.00 O ATOM 1736 CB PHE A 116 6.430 -8.023 -5.822 1.00 0.00 C ATOM 1737 CG PHE A 116 6.988 -8.547 -4.521 1.00 0.00 C ATOM 1738 CD1 PHE A 116 7.014 -7.726 -3.388 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.481 -9.855 -4.450 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.533 -8.214 -2.183 1.00 0.00 C ATOM 1741 CE2 PHE A 116 7.999 -10.343 -3.246 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.026 -9.522 -2.112 1.00 0.00 C ATOM 0 H PHE A 116 3.615 -8.190 -4.188 1.00 0.00 H new ATOM 0 HA PHE A 116 4.523 -7.867 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.916 -8.517 -6.663 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.638 -6.957 -5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.634 -6.717 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.461 -10.488 -5.325 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.553 -7.581 -1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.378 -11.353 -3.191 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.427 -9.898 -1.183 1.00 0.00 H new ATOM 1752 N GLY A 117 5.447 -10.552 -6.461 1.00 0.00 N ATOM 1753 CA GLY A 117 5.250 -12.027 -6.413 1.00 0.00 C ATOM 1754 C GLY A 117 6.206 -12.706 -7.393 1.00 0.00 C ATOM 1755 O GLY A 117 7.141 -12.103 -7.878 1.00 0.00 O ATOM 0 H GLY A 117 6.218 -10.235 -7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.428 -12.395 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.219 -12.274 -6.665 1.00 0.00 H new ATOM 1759 N GLU A 118 5.974 -13.956 -7.690 1.00 0.00 N ATOM 1760 CA GLU A 118 6.865 -14.674 -8.642 1.00 0.00 C ATOM 1761 C GLU A 118 6.597 -14.173 -10.063 1.00 0.00 C ATOM 1762 O GLU A 118 7.250 -14.571 -11.008 1.00 0.00 O ATOM 1763 CB GLU A 118 6.582 -16.175 -8.568 1.00 0.00 C ATOM 1764 CG GLU A 118 7.808 -16.953 -9.051 1.00 0.00 C ATOM 1765 CD GLU A 118 7.367 -18.310 -9.600 1.00 0.00 C ATOM 1766 OE1 GLU A 118 6.286 -18.749 -9.244 1.00 0.00 O ATOM 1767 OE2 GLU A 118 8.119 -18.889 -10.368 1.00 0.00 O ATOM 0 H GLU A 118 5.205 -14.510 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 118 7.907 -14.487 -8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.338 -16.459 -7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.716 -16.423 -9.182 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.329 -16.388 -9.824 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.511 -17.092 -8.229 1.00 0.00 H new ATOM 1774 N LYS A 119 5.640 -13.300 -10.219 1.00 0.00 N ATOM 1775 CA LYS A 119 5.319 -12.766 -11.564 1.00 0.00 C ATOM 1776 C LYS A 119 6.128 -11.503 -11.805 1.00 0.00 C ATOM 1777 O LYS A 119 6.496 -11.177 -12.916 1.00 0.00 O ATOM 1778 CB LYS A 119 3.837 -12.425 -11.597 1.00 0.00 C ATOM 1779 CG LYS A 119 3.241 -12.836 -12.944 1.00 0.00 C ATOM 1780 CD LYS A 119 1.716 -12.885 -12.836 1.00 0.00 C ATOM 1781 CE LYS A 119 1.173 -13.965 -13.775 1.00 0.00 C ATOM 1782 NZ LYS A 119 0.975 -15.162 -12.911 1.00 0.00 N ATOM 0 H LYS A 119 5.064 -12.933 -9.462 1.00 0.00 H new ATOM 0 HA LYS A 119 5.557 -13.501 -12.333 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.318 -12.938 -10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 119 3.697 -11.356 -11.438 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.538 -12.127 -13.716 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.626 -13.811 -13.241 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.420 -13.099 -11.809 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.291 -11.915 -13.095 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.237 -13.652 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.873 -14.173 -14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.604 -15.946 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.884 -15.441 -12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.298 -14.936 -12.154 1.00 0.00 H new ATOM 1796 N ASN A 120 6.396 -10.792 -10.759 1.00 0.00 N ATOM 1797 CA ASN A 120 7.176 -9.532 -10.886 1.00 0.00 C ATOM 1798 C ASN A 120 8.669 -9.838 -10.751 1.00 0.00 C ATOM 1799 O ASN A 120 9.491 -8.946 -10.679 1.00 0.00 O ATOM 1800 CB ASN A 120 6.749 -8.564 -9.782 1.00 0.00 C ATOM 1801 CG ASN A 120 5.982 -7.393 -10.400 1.00 0.00 C ATOM 1802 OD1 ASN A 120 5.893 -7.279 -11.607 1.00 0.00 O ATOM 1803 ND2 ASN A 120 5.420 -6.513 -9.619 1.00 0.00 N ATOM 0 H ASN A 120 6.108 -11.027 -9.809 1.00 0.00 H new ATOM 0 HA ASN A 120 6.989 -9.081 -11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.123 -9.079 -9.054 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.625 -8.197 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 120 4.906 -5.729 -10.021 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.495 -6.609 -8.606 1.00 0.00 H new ATOM 1810 N ILE A 121 9.027 -11.092 -10.729 1.00 0.00 N ATOM 1811 CA ILE A 121 10.467 -11.451 -10.610 1.00 0.00 C ATOM 1812 C ILE A 121 11.055 -11.607 -12.014 1.00 0.00 C ATOM 1813 O ILE A 121 10.420 -11.279 -12.996 1.00 0.00 O ATOM 1814 CB ILE A 121 10.605 -12.769 -9.845 1.00 0.00 C ATOM 1815 CG1 ILE A 121 9.519 -12.848 -8.772 1.00 0.00 C ATOM 1816 CG2 ILE A 121 11.979 -12.835 -9.177 1.00 0.00 C ATOM 1817 CD1 ILE A 121 9.680 -11.685 -7.790 1.00 0.00 C ATOM 0 H ILE A 121 8.385 -11.882 -10.788 1.00 0.00 H new ATOM 0 HA ILE A 121 11.001 -10.668 -10.071 1.00 0.00 H new ATOM 0 HB ILE A 121 10.499 -13.602 -10.539 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.533 -12.812 -9.235 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.587 -13.797 -8.241 1.00 0.00 H new ATOM 0 HG21 ILE A 121 12.074 -13.775 -8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.757 -12.776 -9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 121 12.087 -12.001 -8.483 1.00 0.00 H new ATOM 0 HD11 ILE A 121 8.905 -11.744 -7.026 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.660 -11.741 -7.317 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.590 -10.741 -8.327 1.00 0.00 H new ATOM 1829 N HIS A 122 12.260 -12.097 -12.123 1.00 0.00 N ATOM 1830 CA HIS A 122 12.875 -12.270 -13.468 1.00 0.00 C ATOM 1831 C HIS A 122 13.871 -13.431 -13.432 1.00 0.00 C ATOM 1832 O HIS A 122 14.343 -13.822 -12.383 1.00 0.00 O ATOM 1833 CB HIS A 122 13.598 -10.987 -13.865 1.00 0.00 C ATOM 1834 CG HIS A 122 12.974 -10.420 -15.111 1.00 0.00 C ATOM 1835 ND1 HIS A 122 12.389 -11.223 -16.077 1.00 0.00 N ATOM 1836 CD2 HIS A 122 12.839 -9.131 -15.565 1.00 0.00 C ATOM 1837 CE1 HIS A 122 11.933 -10.417 -17.054 1.00 0.00 C ATOM 1838 NE2 HIS A 122 12.182 -9.132 -16.791 1.00 0.00 N ATOM 0 H HIS A 122 12.844 -12.385 -11.338 1.00 0.00 H new ATOM 0 HA HIS A 122 12.095 -12.487 -14.198 1.00 0.00 H new ATOM 0 HB2 HIS A 122 13.541 -10.260 -13.055 1.00 0.00 H new ATOM 0 HB3 HIS A 122 14.655 -11.191 -14.036 1.00 0.00 H new ATOM 0 HD2 HIS A 122 13.190 -8.250 -15.048 1.00 0.00 H new ATOM 0 HE1 HIS A 122 11.428 -10.767 -17.942 1.00 0.00 H new ATOM 0 HE2 HIS A 122 11.942 -8.324 -17.366 1.00 0.00 H new ATOM 1846 N ALA A 123 14.197 -13.985 -14.567 1.00 0.00 N ATOM 1847 CA ALA A 123 15.166 -15.119 -14.591 1.00 0.00 C ATOM 1848 C ALA A 123 15.850 -15.177 -15.959 1.00 0.00 C ATOM 1849 O ALA A 123 15.210 -15.088 -16.987 1.00 0.00 O ATOM 1850 CB ALA A 123 14.422 -16.432 -14.341 1.00 0.00 C ATOM 0 H ALA A 123 13.836 -13.703 -15.478 1.00 0.00 H new ATOM 0 HA ALA A 123 15.916 -14.971 -13.814 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.130 -17.260 -14.359 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.933 -16.393 -13.368 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.672 -16.579 -15.118 1.00 0.00 H new ATOM 1856 N GLY A 124 17.147 -15.330 -15.978 1.00 0.00 N ATOM 1857 CA GLY A 124 17.870 -15.397 -17.280 1.00 0.00 C ATOM 1858 C GLY A 124 19.114 -14.508 -17.228 1.00 0.00 C ATOM 1859 O GLY A 124 19.965 -14.662 -16.375 1.00 0.00 O ATOM 0 H GLY A 124 17.736 -15.411 -15.149 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.156 -16.427 -17.495 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.214 -15.073 -18.088 1.00 0.00 H new ATOM 1863 N ALA A 125 19.227 -13.579 -18.139 1.00 0.00 N ATOM 1864 CA ALA A 125 20.418 -12.681 -18.147 1.00 0.00 C ATOM 1865 C ALA A 125 19.961 -11.227 -18.001 1.00 0.00 C ATOM 1866 O ALA A 125 18.844 -11.018 -17.561 1.00 0.00 O ATOM 1867 CB ALA A 125 21.170 -12.847 -19.467 1.00 0.00 C ATOM 1868 OXT ALA A 125 20.740 -10.347 -18.333 1.00 0.00 O ATOM 0 H ALA A 125 18.546 -13.403 -18.878 1.00 0.00 H new ATOM 0 HA ALA A 125 21.076 -12.941 -17.317 1.00 0.00 H new ATOM 0 HB1 ALA A 125 22.041 -12.191 -19.475 1.00 0.00 H new ATOM 0 HB2 ALA A 125 21.494 -13.882 -19.573 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.512 -12.586 -20.296 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 1.212 -21.707 -8.019 1.00 0.00 N ATOM 1876 CA MET B 201 0.278 -22.211 -6.972 1.00 0.00 C ATOM 1877 C MET B 201 -0.302 -21.040 -6.173 1.00 0.00 C ATOM 1878 O MET B 201 -0.612 -21.167 -5.004 1.00 0.00 O ATOM 1879 CB MET B 201 1.135 -23.103 -6.073 1.00 0.00 C ATOM 1880 CG MET B 201 2.373 -22.331 -5.613 1.00 0.00 C ATOM 1881 SD MET B 201 3.798 -23.446 -5.573 1.00 0.00 S ATOM 1882 CE MET B 201 4.457 -23.034 -7.208 1.00 0.00 C ATOM 0 HA MET B 201 -0.566 -22.753 -7.397 1.00 0.00 H new ATOM 0 HB2 MET B 201 0.556 -23.429 -5.209 1.00 0.00 H new ATOM 0 HB3 MET B 201 1.434 -24.001 -6.614 1.00 0.00 H new ATOM 0 HG2 MET B 201 2.568 -21.499 -6.289 1.00 0.00 H new ATOM 0 HG3 MET B 201 2.203 -21.905 -4.624 1.00 0.00 H new ATOM 0 HE1 MET B 201 5.357 -23.619 -7.395 1.00 0.00 H new ATOM 0 HE2 MET B 201 3.711 -23.262 -7.969 1.00 0.00 H new ATOM 0 HE3 MET B 201 4.700 -21.972 -7.245 1.00 0.00 H new ATOM 1894 N ASN B 202 -0.451 -19.901 -6.793 1.00 0.00 N ATOM 1895 CA ASN B 202 -1.010 -18.725 -6.068 1.00 0.00 C ATOM 1896 C ASN B 202 -2.377 -18.366 -6.652 1.00 0.00 C ATOM 1897 O ASN B 202 -2.476 -17.726 -7.681 1.00 0.00 O ATOM 1898 CB ASN B 202 -0.062 -17.534 -6.222 1.00 0.00 C ATOM 1899 CG ASN B 202 0.146 -17.234 -7.708 1.00 0.00 C ATOM 1900 OD1 ASN B 202 0.346 -18.134 -8.499 1.00 0.00 O ATOM 1901 ND2 ASN B 202 0.107 -15.997 -8.124 1.00 0.00 N ATOM 0 H ASN B 202 -0.210 -19.734 -7.770 1.00 0.00 H new ATOM 0 HA ASN B 202 -1.120 -18.969 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN B 202 -0.475 -16.660 -5.718 1.00 0.00 H new ATOM 0 HB3 ASN B 202 0.894 -17.753 -5.747 1.00 0.00 H new ATOM 0 HD21 ASN B 202 0.244 -15.787 -9.113 1.00 0.00 H new ATOM 0 HD22 ASN B 202 -0.061 -15.241 -7.460 1.00 0.00 H new ATOM 1908 N THR B 203 -3.435 -18.771 -6.003 1.00 0.00 N ATOM 1909 CA THR B 203 -4.795 -18.453 -6.520 1.00 0.00 C ATOM 1910 C THR B 203 -5.269 -17.121 -5.930 1.00 0.00 C ATOM 1911 O THR B 203 -5.582 -17.037 -4.760 1.00 0.00 O ATOM 1912 CB THR B 203 -5.765 -19.565 -6.113 1.00 0.00 C ATOM 1913 OG1 THR B 203 -7.031 -19.330 -6.715 1.00 0.00 O ATOM 1914 CG2 THR B 203 -5.916 -19.584 -4.591 1.00 0.00 C ATOM 0 H THR B 203 -3.415 -19.309 -5.136 1.00 0.00 H new ATOM 0 HA THR B 203 -4.762 -18.376 -7.607 1.00 0.00 H new ATOM 0 HB THR B 203 -5.376 -20.527 -6.447 1.00 0.00 H new ATOM 0 HG1 THR B 203 -7.653 -20.042 -6.457 1.00 0.00 H new ATOM 0 HG21 THR B 203 -6.607 -20.376 -4.304 1.00 0.00 H new ATOM 0 HG22 THR B 203 -4.945 -19.765 -4.131 1.00 0.00 H new ATOM 0 HG23 THR B 203 -6.304 -18.624 -4.252 1.00 0.00 H new ATOM 1922 N PRO B 204 -5.307 -16.118 -6.768 1.00 0.00 N ATOM 1923 CA PRO B 204 -5.751 -14.774 -6.325 1.00 0.00 C ATOM 1924 C PRO B 204 -7.262 -14.763 -6.082 1.00 0.00 C ATOM 1925 O PRO B 204 -7.828 -13.767 -5.679 1.00 0.00 O ATOM 1926 CB PRO B 204 -5.383 -13.870 -7.500 1.00 0.00 C ATOM 1927 CG PRO B 204 -5.349 -14.777 -8.688 1.00 0.00 C ATOM 1928 CD PRO B 204 -4.947 -16.141 -8.190 1.00 0.00 C ATOM 0 HA PRO B 204 -5.291 -14.458 -5.389 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -6.117 -13.075 -7.631 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -4.417 -13.390 -7.342 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -6.325 -14.815 -9.172 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -4.639 -14.413 -9.431 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -5.474 -16.932 -8.723 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -3.881 -16.319 -8.329 1.00 0.00 H new ATOM 1936 N GLU B 205 -7.921 -15.864 -6.324 1.00 0.00 N ATOM 1937 CA GLU B 205 -9.396 -15.913 -6.107 1.00 0.00 C ATOM 1938 C GLU B 205 -9.704 -15.680 -4.626 1.00 0.00 C ATOM 1939 O GLU B 205 -10.562 -14.893 -4.279 1.00 0.00 O ATOM 1940 CB GLU B 205 -9.929 -17.282 -6.532 1.00 0.00 C ATOM 1941 CG GLU B 205 -10.786 -17.129 -7.790 1.00 0.00 C ATOM 1942 CD GLU B 205 -10.937 -18.489 -8.473 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -10.122 -19.357 -8.207 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -11.865 -18.639 -9.252 1.00 0.00 O ATOM 0 H GLU B 205 -7.503 -16.731 -6.662 1.00 0.00 H new ATOM 0 HA GLU B 205 -9.876 -15.136 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -9.100 -17.963 -6.725 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -10.520 -17.719 -5.728 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -11.766 -16.731 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -10.324 -16.416 -8.473 1.00 0.00 H new ATOM 1951 N HIS B 206 -9.011 -16.356 -3.750 1.00 0.00 N ATOM 1952 CA HIS B 206 -9.268 -16.167 -2.295 1.00 0.00 C ATOM 1953 C HIS B 206 -8.903 -14.736 -1.900 1.00 0.00 C ATOM 1954 O HIS B 206 -9.707 -14.009 -1.352 1.00 0.00 O ATOM 1955 CB HIS B 206 -8.415 -17.154 -1.494 1.00 0.00 C ATOM 1956 CG HIS B 206 -9.312 -18.042 -0.676 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -10.013 -17.574 0.424 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -9.633 -19.373 -0.787 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -10.715 -18.607 0.926 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -10.520 -19.726 0.226 1.00 0.00 N ATOM 0 H HIS B 206 -8.280 -17.029 -3.979 1.00 0.00 H new ATOM 0 HA HIS B 206 -10.322 -16.346 -2.083 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -7.806 -17.756 -2.169 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -7.729 -16.613 -0.843 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -9.255 -20.043 -1.545 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -11.358 -18.538 1.791 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -10.932 -20.643 0.397 1.00 0.00 H new ATOM 1968 N MET B 207 -7.697 -14.323 -2.181 1.00 0.00 N ATOM 1969 CA MET B 207 -7.278 -12.949 -1.836 1.00 0.00 C ATOM 1970 C MET B 207 -8.161 -11.947 -2.581 1.00 0.00 C ATOM 1971 O MET B 207 -8.575 -10.944 -2.035 1.00 0.00 O ATOM 1972 CB MET B 207 -5.825 -12.775 -2.261 1.00 0.00 C ATOM 1973 CG MET B 207 -4.923 -13.609 -1.351 1.00 0.00 C ATOM 1974 SD MET B 207 -3.195 -13.143 -1.621 1.00 0.00 S ATOM 1975 CE MET B 207 -2.992 -13.953 -3.227 1.00 0.00 C ATOM 0 H MET B 207 -6.983 -14.889 -2.639 1.00 0.00 H new ATOM 0 HA MET B 207 -7.377 -12.777 -0.764 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.699 -13.085 -3.298 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.542 -11.724 -2.206 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.195 -13.450 -0.307 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.061 -14.670 -1.558 1.00 0.00 H new ATOM 0 HE1 MET B 207 -1.930 -14.057 -3.450 1.00 0.00 H new ATOM 0 HE2 MET B 207 -3.455 -14.939 -3.198 1.00 0.00 H new ATOM 0 HE3 MET B 207 -3.468 -13.351 -4.001 1.00 0.00 H new ATOM 1985 N THR B 208 -8.455 -12.214 -3.823 1.00 0.00 N ATOM 1986 CA THR B 208 -9.314 -11.280 -4.600 1.00 0.00 C ATOM 1987 C THR B 208 -10.706 -11.236 -3.972 1.00 0.00 C ATOM 1988 O THR B 208 -11.350 -10.207 -3.938 1.00 0.00 O ATOM 1989 CB THR B 208 -9.428 -11.765 -6.047 1.00 0.00 C ATOM 1990 OG1 THR B 208 -8.196 -11.540 -6.717 1.00 0.00 O ATOM 1991 CG2 THR B 208 -10.547 -11.000 -6.756 1.00 0.00 C ATOM 0 H THR B 208 -8.137 -13.038 -4.333 1.00 0.00 H new ATOM 0 HA THR B 208 -8.870 -10.285 -4.587 1.00 0.00 H new ATOM 0 HB THR B 208 -9.658 -12.830 -6.058 1.00 0.00 H new ATOM 0 HG1 THR B 208 -7.510 -12.136 -6.350 1.00 0.00 H new ATOM 0 HG21 THR B 208 -10.628 -11.346 -7.787 1.00 0.00 H new ATOM 0 HG22 THR B 208 -11.491 -11.175 -6.240 1.00 0.00 H new ATOM 0 HG23 THR B 208 -10.321 -9.934 -6.748 1.00 0.00 H new ATOM 1999 N ALA B 209 -11.178 -12.344 -3.471 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.527 -12.351 -2.847 1.00 0.00 C ATOM 2001 C ALA B 209 -12.608 -11.197 -1.849 1.00 0.00 C ATOM 2002 O ALA B 209 -13.592 -10.488 -1.781 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.753 -13.679 -2.123 1.00 0.00 C ATOM 0 H ALA B 209 -10.690 -13.239 -3.467 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.293 -12.234 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.743 -13.681 -1.667 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.681 -14.499 -2.837 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -11.996 -13.805 -1.349 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.569 -10.997 -1.086 1.00 0.00 N ATOM 2010 CA VAL B 210 -11.569 -9.878 -0.103 1.00 0.00 C ATOM 2011 C VAL B 210 -11.745 -8.564 -0.876 1.00 0.00 C ATOM 2012 O VAL B 210 -12.147 -7.559 -0.330 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.236 -9.887 0.671 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -9.777 -8.459 0.990 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -10.414 -10.652 1.986 1.00 0.00 C ATOM 0 H VAL B 210 -10.719 -11.561 -1.101 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.382 -9.985 0.614 1.00 0.00 H new ATOM 0 HB VAL B 210 -9.483 -10.370 0.048 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -8.834 -8.493 1.536 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -9.638 -7.905 0.061 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -10.532 -7.962 1.599 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -9.472 -10.659 2.534 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -11.181 -10.166 2.589 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -10.717 -11.677 1.772 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.447 -8.574 -2.147 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.599 -7.335 -2.961 1.00 0.00 C ATOM 2027 C VAL B 211 -13.026 -7.277 -3.514 1.00 0.00 C ATOM 2028 O VAL B 211 -13.654 -6.237 -3.538 1.00 0.00 O ATOM 2029 CB VAL B 211 -10.592 -7.364 -4.117 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -11.061 -6.446 -5.247 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -9.227 -6.889 -3.612 1.00 0.00 C ATOM 0 H VAL B 211 -11.104 -9.388 -2.657 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.412 -6.455 -2.345 1.00 0.00 H new ATOM 0 HB VAL B 211 -10.513 -8.383 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -10.338 -6.474 -6.063 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -12.032 -6.783 -5.610 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -11.148 -5.425 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -8.509 -6.909 -4.432 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -9.314 -5.872 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.885 -7.548 -2.814 1.00 0.00 H new ATOM 2041 N GLN B 212 -13.543 -8.392 -3.944 1.00 0.00 N ATOM 2042 CA GLN B 212 -14.925 -8.422 -4.482 1.00 0.00 C ATOM 2043 C GLN B 212 -15.872 -7.998 -3.377 1.00 0.00 C ATOM 2044 O GLN B 212 -16.389 -6.899 -3.352 1.00 0.00 O ATOM 2045 CB GLN B 212 -15.261 -9.854 -4.897 1.00 0.00 C ATOM 2046 CG GLN B 212 -16.744 -9.948 -5.241 1.00 0.00 C ATOM 2047 CD GLN B 212 -17.205 -11.403 -5.138 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -16.467 -12.256 -4.686 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -18.404 -11.723 -5.540 1.00 0.00 N ATOM 0 H GLN B 212 -13.061 -9.291 -3.945 1.00 0.00 H new ATOM 0 HA GLN B 212 -15.016 -7.756 -5.340 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -14.658 -10.146 -5.757 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -15.020 -10.545 -4.089 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -17.325 -9.323 -4.563 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -16.918 -9.572 -6.249 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -19.023 -11.006 -5.919 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -18.723 -12.690 -5.475 1.00 0.00 H new ATOM 2058 N ARG B 213 -16.077 -8.877 -2.455 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.966 -8.581 -1.310 1.00 0.00 C ATOM 2060 C ARG B 213 -16.662 -7.176 -0.808 1.00 0.00 C ATOM 2061 O ARG B 213 -17.546 -6.379 -0.557 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.670 -9.588 -0.207 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.849 -10.547 -0.069 1.00 0.00 C ATOM 2064 CD ARG B 213 -17.878 -11.125 1.348 1.00 0.00 C ATOM 2065 NE ARG B 213 -17.983 -12.611 1.276 1.00 0.00 N ATOM 2066 CZ ARG B 213 -17.420 -13.349 2.195 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -16.136 -13.579 2.152 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -18.142 -13.857 3.156 1.00 0.00 N ATOM 0 H ARG B 213 -15.659 -9.807 -2.443 1.00 0.00 H new ATOM 0 HA ARG B 213 -18.013 -8.646 -1.605 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.761 -10.142 -0.440 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.495 -9.070 0.736 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.782 -10.024 -0.279 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.764 -11.352 -0.799 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -16.975 -10.839 1.888 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -18.723 -10.716 1.902 1.00 0.00 H new ATOM 0 HE ARG B 213 -18.494 -13.050 0.510 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -15.572 -13.182 1.401 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -15.697 -14.155 2.870 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -19.146 -13.678 3.189 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -17.703 -14.433 3.874 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.406 -6.873 -0.673 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.000 -5.521 -0.199 1.00 0.00 C ATOM 2084 C TYR B 214 -15.737 -4.466 -1.026 1.00 0.00 C ATOM 2085 O TYR B 214 -16.231 -3.486 -0.504 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.479 -5.378 -0.367 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.081 -3.925 -0.504 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.291 -3.254 -1.714 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -12.492 -3.256 0.574 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.911 -1.914 -1.848 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.114 -1.915 0.443 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.321 -1.240 -0.770 1.00 0.00 C ATOM 2093 OH TYR B 214 -11.944 0.086 -0.903 1.00 0.00 O ATOM 0 H TYR B 214 -14.634 -7.509 -0.872 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.255 -5.385 0.852 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -12.972 -5.818 0.492 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.153 -5.932 -1.247 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.747 -3.771 -2.545 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -12.329 -3.774 1.507 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -13.073 -1.398 -2.783 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -11.662 -1.398 1.277 1.00 0.00 H new ATOM 0 HH TYR B 214 -10.967 0.155 -0.858 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.819 -4.661 -2.313 1.00 0.00 N ATOM 2104 CA VAL B 215 -16.529 -3.672 -3.168 1.00 0.00 C ATOM 2105 C VAL B 215 -18.008 -4.058 -3.265 1.00 0.00 C ATOM 2106 O VAL B 215 -18.878 -3.210 -3.244 1.00 0.00 O ATOM 2107 CB VAL B 215 -15.860 -3.625 -4.550 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -16.893 -3.418 -5.666 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -14.861 -2.469 -4.573 1.00 0.00 C ATOM 0 H VAL B 215 -15.425 -5.461 -2.808 1.00 0.00 H new ATOM 0 HA VAL B 215 -16.470 -2.675 -2.731 1.00 0.00 H new ATOM 0 HB VAL B 215 -15.357 -4.576 -4.724 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -16.386 -3.389 -6.630 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -17.609 -4.240 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -17.419 -2.477 -5.505 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -14.379 -2.424 -5.549 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -15.385 -1.532 -4.384 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -14.106 -2.625 -3.802 1.00 0.00 H new ATOM 2119 N ALA B 216 -18.312 -5.324 -3.341 1.00 0.00 N ATOM 2120 CA ALA B 216 -19.745 -5.718 -3.401 1.00 0.00 C ATOM 2121 C ALA B 216 -20.466 -4.986 -2.271 1.00 0.00 C ATOM 2122 O ALA B 216 -21.593 -4.552 -2.410 1.00 0.00 O ATOM 2123 CB ALA B 216 -19.876 -7.231 -3.211 1.00 0.00 C ATOM 0 H ALA B 216 -17.641 -6.092 -3.364 1.00 0.00 H new ATOM 0 HA ALA B 216 -20.178 -5.457 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -20.928 -7.514 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -19.328 -7.746 -4.000 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -19.466 -7.513 -2.241 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.799 -4.820 -1.159 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.411 -4.083 -0.021 1.00 0.00 C ATOM 2131 C ALA B 217 -20.396 -2.595 -0.365 1.00 0.00 C ATOM 2132 O ALA B 217 -21.268 -1.843 0.021 1.00 0.00 O ATOM 2133 CB ALA B 217 -19.591 -4.330 1.249 1.00 0.00 C ATOM 0 H ALA B 217 -18.854 -5.165 -0.992 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.433 -4.422 0.151 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.040 -3.790 2.083 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -19.579 -5.397 1.472 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -18.570 -3.979 1.097 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.414 -2.179 -1.118 1.00 0.00 N ATOM 2140 CA LEU B 218 -19.322 -0.761 -1.536 1.00 0.00 C ATOM 2141 C LEU B 218 -20.490 -0.463 -2.473 1.00 0.00 C ATOM 2142 O LEU B 218 -21.304 0.405 -2.228 1.00 0.00 O ATOM 2143 CB LEU B 218 -18.011 -0.575 -2.298 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.875 -0.231 -1.332 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.563 -0.821 -1.862 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.744 1.289 -1.220 1.00 0.00 C ATOM 0 H LEU B 218 -18.662 -2.776 -1.464 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.354 -0.096 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -17.768 -1.486 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -18.122 0.219 -3.036 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.092 -0.649 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.751 -0.578 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.657 -1.904 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -15.346 -0.401 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -15.935 1.535 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.525 1.709 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.678 1.708 -0.846 1.00 0.00 H new ATOM 2158 N ASN B 219 -20.570 -1.199 -3.546 1.00 0.00 N ATOM 2159 CA ASN B 219 -21.674 -1.006 -4.525 1.00 0.00 C ATOM 2160 C ASN B 219 -23.008 -1.014 -3.788 1.00 0.00 C ATOM 2161 O ASN B 219 -23.870 -0.191 -4.023 1.00 0.00 O ATOM 2162 CB ASN B 219 -21.647 -2.161 -5.526 1.00 0.00 C ATOM 2163 CG ASN B 219 -22.117 -1.670 -6.895 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -23.075 -2.180 -7.443 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -21.478 -0.692 -7.477 1.00 0.00 N ATOM 0 H ASN B 219 -19.908 -1.936 -3.789 1.00 0.00 H new ATOM 0 HA ASN B 219 -21.550 -0.056 -5.044 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -20.638 -2.566 -5.601 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -22.290 -2.970 -5.179 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -21.782 -0.356 -8.391 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -20.674 -0.263 -7.018 1.00 0.00 H new ATOM 2172 N ALA B 220 -23.181 -1.948 -2.900 1.00 0.00 N ATOM 2173 CA ALA B 220 -24.460 -2.028 -2.140 1.00 0.00 C ATOM 2174 C ALA B 220 -24.361 -1.179 -0.870 1.00 0.00 C ATOM 2175 O ALA B 220 -25.285 -1.112 -0.084 1.00 0.00 O ATOM 2176 CB ALA B 220 -24.735 -3.485 -1.759 1.00 0.00 C ATOM 0 H ALA B 220 -22.492 -2.662 -2.665 1.00 0.00 H new ATOM 0 HA ALA B 220 -25.273 -1.652 -2.761 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -25.670 -3.545 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -24.811 -4.089 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.920 -3.859 -1.140 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.249 -0.525 -0.664 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.095 0.321 0.553 1.00 0.00 C ATOM 2184 C GLY B 221 -23.400 -0.513 1.797 1.00 0.00 C ATOM 2185 O GLY B 221 -24.089 -0.076 2.697 1.00 0.00 O ATOM 0 H GLY B 221 -22.441 -0.541 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.081 0.717 0.607 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -23.769 1.176 0.502 1.00 0.00 H new ATOM 2189 N ASP B 222 -22.893 -1.713 1.853 1.00 0.00 N ATOM 2190 CA ASP B 222 -23.157 -2.575 3.040 1.00 0.00 C ATOM 2191 C ASP B 222 -21.930 -2.597 3.950 1.00 0.00 C ATOM 2192 O ASP B 222 -21.112 -3.493 3.885 1.00 0.00 O ATOM 2193 CB ASP B 222 -23.471 -3.992 2.579 1.00 0.00 C ATOM 2194 CG ASP B 222 -23.660 -4.898 3.797 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -23.971 -4.376 4.856 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -23.491 -6.097 3.651 1.00 0.00 O ATOM 0 H ASP B 222 -22.309 -2.134 1.131 1.00 0.00 H new ATOM 0 HA ASP B 222 -24.006 -2.173 3.592 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.373 -3.995 1.968 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -22.662 -4.370 1.954 1.00 0.00 H new ATOM 2201 N LEU B 223 -21.794 -1.619 4.805 1.00 0.00 N ATOM 2202 CA LEU B 223 -20.636 -1.577 5.721 1.00 0.00 C ATOM 2203 C LEU B 223 -20.523 -2.899 6.486 1.00 0.00 C ATOM 2204 O LEU B 223 -19.490 -3.220 7.038 1.00 0.00 O ATOM 2205 CB LEU B 223 -20.847 -0.435 6.699 1.00 0.00 C ATOM 2206 CG LEU B 223 -20.213 0.829 6.131 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -18.736 0.579 5.830 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -20.934 1.223 4.842 1.00 0.00 C ATOM 0 H LEU B 223 -22.448 -0.842 4.903 1.00 0.00 H new ATOM 0 HA LEU B 223 -19.717 -1.426 5.154 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -21.912 -0.278 6.870 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -20.402 -0.679 7.664 1.00 0.00 H new ATOM 0 HG LEU B 223 -20.299 1.634 6.861 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -18.289 1.486 5.424 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -18.220 0.299 6.748 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -18.644 -0.227 5.102 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -20.482 2.127 4.434 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -20.848 0.415 4.116 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -21.987 1.408 5.056 1.00 0.00 H new ATOM 2220 N ASP B 224 -21.578 -3.668 6.529 1.00 0.00 N ATOM 2221 CA ASP B 224 -21.527 -4.963 7.262 1.00 0.00 C ATOM 2222 C ASP B 224 -20.518 -5.891 6.587 1.00 0.00 C ATOM 2223 O ASP B 224 -19.582 -6.359 7.203 1.00 0.00 O ATOM 2224 CB ASP B 224 -22.911 -5.616 7.245 1.00 0.00 C ATOM 2225 CG ASP B 224 -23.022 -6.609 8.404 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -22.049 -7.299 8.663 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -24.077 -6.663 9.013 1.00 0.00 O ATOM 0 H ASP B 224 -22.472 -3.454 6.088 1.00 0.00 H new ATOM 0 HA ASP B 224 -21.223 -4.784 8.293 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -23.685 -4.854 7.330 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -23.071 -6.129 6.296 1.00 0.00 H new ATOM 2232 N GLY B 225 -20.702 -6.163 5.324 1.00 0.00 N ATOM 2233 CA GLY B 225 -19.753 -7.065 4.615 1.00 0.00 C ATOM 2234 C GLY B 225 -18.364 -6.436 4.601 1.00 0.00 C ATOM 2235 O GLY B 225 -17.359 -7.118 4.566 1.00 0.00 O ATOM 0 H GLY B 225 -21.466 -5.800 4.754 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -19.719 -8.035 5.110 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -20.095 -7.240 3.595 1.00 0.00 H new ATOM 2239 N ILE B 226 -18.302 -5.140 4.646 1.00 0.00 N ATOM 2240 CA ILE B 226 -16.980 -4.458 4.654 1.00 0.00 C ATOM 2241 C ILE B 226 -16.288 -4.770 5.976 1.00 0.00 C ATOM 2242 O ILE B 226 -15.240 -5.388 6.012 1.00 0.00 O ATOM 2243 CB ILE B 226 -17.180 -2.951 4.520 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -18.096 -2.680 3.327 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -15.826 -2.274 4.294 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.044 -1.198 2.968 1.00 0.00 C ATOM 0 H ILE B 226 -19.111 -4.519 4.678 1.00 0.00 H new ATOM 0 HA ILE B 226 -16.371 -4.807 3.820 1.00 0.00 H new ATOM 0 HB ILE B 226 -17.630 -2.553 5.429 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -17.786 -3.282 2.473 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -19.119 -2.971 3.567 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -15.969 -1.198 4.198 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -15.171 -2.479 5.141 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -15.373 -2.662 3.382 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -18.698 -1.007 2.117 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -18.375 -0.605 3.821 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.022 -0.922 2.709 1.00 0.00 H new ATOM 2258 N VAL B 227 -16.880 -4.373 7.068 1.00 0.00 N ATOM 2259 CA VAL B 227 -16.275 -4.672 8.387 1.00 0.00 C ATOM 2260 C VAL B 227 -16.159 -6.187 8.518 1.00 0.00 C ATOM 2261 O VAL B 227 -15.169 -6.711 8.989 1.00 0.00 O ATOM 2262 CB VAL B 227 -17.177 -4.117 9.485 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -16.535 -4.368 10.845 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -17.361 -2.612 9.275 1.00 0.00 C ATOM 0 H VAL B 227 -17.758 -3.854 7.100 1.00 0.00 H new ATOM 0 HA VAL B 227 -15.289 -4.215 8.477 1.00 0.00 H new ATOM 0 HB VAL B 227 -18.148 -4.612 9.447 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -17.179 -3.972 11.630 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -16.401 -5.440 10.992 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -15.565 -3.872 10.887 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -18.005 -2.211 10.058 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -16.390 -2.118 9.315 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -17.819 -2.434 8.302 1.00 0.00 H new ATOM 2274 N ALA B 228 -17.160 -6.897 8.072 1.00 0.00 N ATOM 2275 CA ALA B 228 -17.105 -8.382 8.135 1.00 0.00 C ATOM 2276 C ALA B 228 -15.830 -8.830 7.427 1.00 0.00 C ATOM 2277 O ALA B 228 -15.015 -9.546 7.974 1.00 0.00 O ATOM 2278 CB ALA B 228 -18.323 -8.967 7.416 1.00 0.00 C ATOM 0 H ALA B 228 -18.013 -6.511 7.667 1.00 0.00 H new ATOM 0 HA ALA B 228 -17.108 -8.724 9.170 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -18.284 -10.055 7.461 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -19.234 -8.616 7.900 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -18.319 -8.647 6.374 1.00 0.00 H new ATOM 2284 N LEU B 229 -15.650 -8.392 6.213 1.00 0.00 N ATOM 2285 CA LEU B 229 -14.428 -8.758 5.454 1.00 0.00 C ATOM 2286 C LEU B 229 -13.203 -8.197 6.176 1.00 0.00 C ATOM 2287 O LEU B 229 -12.094 -8.656 5.992 1.00 0.00 O ATOM 2288 CB LEU B 229 -14.511 -8.151 4.056 1.00 0.00 C ATOM 2289 CG LEU B 229 -13.812 -9.078 3.068 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -14.716 -10.273 2.777 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -13.530 -8.321 1.773 1.00 0.00 C ATOM 0 H LEU B 229 -16.304 -7.791 5.712 1.00 0.00 H new ATOM 0 HA LEU B 229 -14.346 -9.842 5.381 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -15.553 -8.011 3.768 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -14.042 -7.167 4.045 1.00 0.00 H new ATOM 0 HG LEU B 229 -12.871 -9.427 3.493 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -14.221 -10.940 2.071 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -14.918 -10.811 3.703 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -15.655 -9.923 2.349 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -13.030 -8.983 1.066 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -14.469 -7.973 1.343 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -12.889 -7.465 1.984 1.00 0.00 H new ATOM 2303 N PHE B 230 -13.399 -7.196 6.989 1.00 0.00 N ATOM 2304 CA PHE B 230 -12.265 -6.586 7.716 1.00 0.00 C ATOM 2305 C PHE B 230 -12.111 -7.250 9.087 1.00 0.00 C ATOM 2306 O PHE B 230 -13.082 -7.534 9.762 1.00 0.00 O ATOM 2307 CB PHE B 230 -12.563 -5.101 7.891 1.00 0.00 C ATOM 2308 CG PHE B 230 -12.157 -4.355 6.642 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -12.219 -4.995 5.398 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -11.727 -3.025 6.724 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -11.851 -4.306 4.237 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -11.359 -2.335 5.561 1.00 0.00 C ATOM 2313 CZ PHE B 230 -11.421 -2.976 4.319 1.00 0.00 C ATOM 0 H PHE B 230 -14.308 -6.775 7.179 1.00 0.00 H new ATOM 0 HA PHE B 230 -11.339 -6.723 7.158 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -13.625 -4.953 8.087 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -12.022 -4.710 8.753 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -12.551 -6.021 5.335 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -11.679 -2.531 7.683 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -11.899 -4.800 3.278 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -11.028 -1.309 5.624 1.00 0.00 H new ATOM 0 HZ PHE B 230 -11.137 -2.445 3.423 1.00 0.00 H new ATOM 2323 N ALA B 231 -10.900 -7.505 9.502 1.00 0.00 N ATOM 2324 CA ALA B 231 -10.682 -8.153 10.828 1.00 0.00 C ATOM 2325 C ALA B 231 -11.462 -7.399 11.909 1.00 0.00 C ATOM 2326 O ALA B 231 -12.193 -6.469 11.629 1.00 0.00 O ATOM 2327 CB ALA B 231 -9.192 -8.131 11.167 1.00 0.00 C ATOM 0 H ALA B 231 -10.050 -7.292 8.979 1.00 0.00 H new ATOM 0 HA ALA B 231 -11.032 -9.184 10.785 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -9.032 -8.604 12.136 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -8.637 -8.674 10.402 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -8.843 -7.099 11.205 1.00 0.00 H new ATOM 2333 N ASP B 232 -11.313 -7.795 13.145 1.00 0.00 N ATOM 2334 CA ASP B 232 -12.045 -7.109 14.248 1.00 0.00 C ATOM 2335 C ASP B 232 -11.499 -5.696 14.433 1.00 0.00 C ATOM 2336 O ASP B 232 -12.176 -4.810 14.917 1.00 0.00 O ATOM 2337 CB ASP B 232 -11.861 -7.896 15.542 1.00 0.00 C ATOM 2338 CG ASP B 232 -13.208 -8.463 15.992 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -13.529 -9.566 15.584 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -13.894 -7.783 16.737 1.00 0.00 O ATOM 0 H ASP B 232 -10.714 -8.567 13.439 1.00 0.00 H new ATOM 0 HA ASP B 232 -13.104 -7.054 13.997 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -11.147 -8.705 15.389 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -11.449 -7.250 16.317 1.00 0.00 H new ATOM 2345 N ASP B 233 -10.280 -5.484 14.051 1.00 0.00 N ATOM 2346 CA ASP B 233 -9.672 -4.139 14.193 1.00 0.00 C ATOM 2347 C ASP B 233 -8.749 -3.879 13.005 1.00 0.00 C ATOM 2348 O ASP B 233 -7.594 -3.537 13.164 1.00 0.00 O ATOM 2349 CB ASP B 233 -8.867 -4.071 15.493 1.00 0.00 C ATOM 2350 CG ASP B 233 -7.918 -5.268 15.571 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -8.379 -6.379 15.369 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -6.745 -5.053 15.832 1.00 0.00 O ATOM 0 H ASP B 233 -9.670 -6.192 13.642 1.00 0.00 H new ATOM 0 HA ASP B 233 -10.458 -3.384 14.220 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -8.300 -3.141 15.533 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -9.540 -4.071 16.350 1.00 0.00 H new ATOM 2357 N ALA B 234 -9.249 -4.046 11.812 1.00 0.00 N ATOM 2358 CA ALA B 234 -8.400 -3.816 10.612 1.00 0.00 C ATOM 2359 C ALA B 234 -8.015 -2.338 10.531 1.00 0.00 C ATOM 2360 O ALA B 234 -8.666 -1.484 11.099 1.00 0.00 O ATOM 2361 CB ALA B 234 -9.176 -4.213 9.354 1.00 0.00 C ATOM 0 H ALA B 234 -10.209 -4.332 11.617 1.00 0.00 H new ATOM 0 HA ALA B 234 -7.496 -4.421 10.687 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -8.554 -4.045 8.475 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -9.446 -5.267 9.411 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -10.081 -3.610 9.279 1.00 0.00 H new ATOM 2367 N THR B 235 -6.961 -2.030 9.826 1.00 0.00 N ATOM 2368 CA THR B 235 -6.533 -0.608 9.703 1.00 0.00 C ATOM 2369 C THR B 235 -6.850 -0.110 8.292 1.00 0.00 C ATOM 2370 O THR B 235 -6.799 -0.858 7.335 1.00 0.00 O ATOM 2371 CB THR B 235 -5.027 -0.502 9.952 1.00 0.00 C ATOM 2372 OG1 THR B 235 -4.468 -1.805 10.032 1.00 0.00 O ATOM 2373 CG2 THR B 235 -4.772 0.247 11.261 1.00 0.00 C ATOM 0 H THR B 235 -6.377 -2.703 9.329 1.00 0.00 H new ATOM 0 HA THR B 235 -7.064 -0.002 10.437 1.00 0.00 H new ATOM 0 HB THR B 235 -4.562 0.043 9.130 1.00 0.00 H new ATOM 0 HG1 THR B 235 -3.589 -1.811 9.599 1.00 0.00 H new ATOM 0 HG21 THR B 235 -3.698 0.320 11.435 1.00 0.00 H new ATOM 0 HG22 THR B 235 -5.199 1.248 11.196 1.00 0.00 H new ATOM 0 HG23 THR B 235 -5.237 -0.293 12.086 1.00 0.00 H new ATOM 2381 N VAL B 236 -7.176 1.144 8.151 1.00 0.00 N ATOM 2382 CA VAL B 236 -7.494 1.678 6.797 1.00 0.00 C ATOM 2383 C VAL B 236 -6.925 3.091 6.656 1.00 0.00 C ATOM 2384 O VAL B 236 -7.401 4.019 7.272 1.00 0.00 O ATOM 2385 CB VAL B 236 -9.010 1.720 6.607 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -9.344 2.514 5.343 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -9.544 0.293 6.468 1.00 0.00 C ATOM 0 H VAL B 236 -7.236 1.821 8.912 1.00 0.00 H new ATOM 0 HA VAL B 236 -7.050 1.031 6.041 1.00 0.00 H new ATOM 0 HB VAL B 236 -9.472 2.200 7.470 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -10.425 2.544 5.207 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -8.962 3.530 5.440 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -8.883 2.034 4.480 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -10.625 0.321 6.332 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -9.082 -0.186 5.605 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -9.306 -0.274 7.368 1.00 0.00 H new ATOM 2397 N GLU B 237 -5.926 3.261 5.835 1.00 0.00 N ATOM 2398 CA GLU B 237 -5.338 4.616 5.638 1.00 0.00 C ATOM 2399 C GLU B 237 -6.081 5.292 4.499 1.00 0.00 C ATOM 2400 O GLU B 237 -5.906 4.951 3.347 1.00 0.00 O ATOM 2401 CB GLU B 237 -3.855 4.489 5.282 1.00 0.00 C ATOM 2402 CG GLU B 237 -3.009 4.676 6.542 1.00 0.00 C ATOM 2403 CD GLU B 237 -2.601 6.145 6.670 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -3.387 6.993 6.279 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -1.512 6.397 7.157 1.00 0.00 O ATOM 0 H GLU B 237 -5.490 2.517 5.290 1.00 0.00 H new ATOM 0 HA GLU B 237 -5.429 5.204 6.551 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -3.659 3.512 4.841 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -3.584 5.236 4.535 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -3.574 4.367 7.421 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -2.122 4.044 6.494 1.00 0.00 H new ATOM 2412 N ASP B 238 -6.931 6.226 4.811 1.00 0.00 N ATOM 2413 CA ASP B 238 -7.713 6.889 3.732 1.00 0.00 C ATOM 2414 C ASP B 238 -8.659 7.928 4.355 1.00 0.00 C ATOM 2415 O ASP B 238 -9.193 7.700 5.421 1.00 0.00 O ATOM 2416 CB ASP B 238 -8.525 5.798 3.025 1.00 0.00 C ATOM 2417 CG ASP B 238 -9.027 6.294 1.668 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -8.195 6.602 0.831 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -10.232 6.351 1.485 1.00 0.00 O ATOM 0 H ASP B 238 -7.118 6.558 5.757 1.00 0.00 H new ATOM 0 HA ASP B 238 -7.058 7.398 3.025 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -7.909 4.910 2.888 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -9.371 5.506 3.647 1.00 0.00 H new ATOM 2424 N PRO B 239 -8.847 9.041 3.681 1.00 0.00 N ATOM 2425 CA PRO B 239 -8.180 9.302 2.375 1.00 0.00 C ATOM 2426 C PRO B 239 -6.695 9.614 2.573 1.00 0.00 C ATOM 2427 O PRO B 239 -6.219 9.744 3.684 1.00 0.00 O ATOM 2428 CB PRO B 239 -8.914 10.527 1.838 1.00 0.00 C ATOM 2429 CG PRO B 239 -9.455 11.219 3.047 1.00 0.00 C ATOM 2430 CD PRO B 239 -9.707 10.159 4.087 1.00 0.00 C ATOM 0 HA PRO B 239 -8.223 8.446 1.702 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.240 11.177 1.280 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -9.715 10.239 1.157 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -8.746 11.960 3.416 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.376 11.750 2.807 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -9.453 10.514 5.086 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -10.757 9.866 4.110 1.00 0.00 H new ATOM 2438 N VAL B 240 -5.962 9.742 1.500 1.00 0.00 N ATOM 2439 CA VAL B 240 -4.511 10.055 1.623 1.00 0.00 C ATOM 2440 C VAL B 240 -4.353 11.490 2.126 1.00 0.00 C ATOM 2441 O VAL B 240 -4.686 12.438 1.444 1.00 0.00 O ATOM 2442 CB VAL B 240 -3.841 9.908 0.254 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -3.706 8.423 -0.089 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.697 10.600 -0.809 1.00 0.00 C ATOM 0 H VAL B 240 -6.306 9.643 0.545 1.00 0.00 H new ATOM 0 HA VAL B 240 -4.040 9.368 2.326 1.00 0.00 H new ATOM 0 HB VAL B 240 -2.853 10.367 0.281 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -3.229 8.317 -1.063 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -3.098 7.928 0.669 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -4.695 7.965 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.221 10.496 -1.784 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.685 10.140 -0.837 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -4.796 11.658 -0.565 1.00 0.00 H new ATOM 2454 N GLY B 241 -3.856 11.655 3.320 1.00 0.00 N ATOM 2455 CA GLY B 241 -3.686 13.028 3.874 1.00 0.00 C ATOM 2456 C GLY B 241 -4.601 13.205 5.086 1.00 0.00 C ATOM 2457 O GLY B 241 -4.602 14.235 5.729 1.00 0.00 O ATOM 0 H GLY B 241 -3.560 10.898 3.937 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -2.647 13.189 4.162 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -3.925 13.771 3.113 1.00 0.00 H new ATOM 2461 N SER B 242 -5.377 12.206 5.405 1.00 0.00 N ATOM 2462 CA SER B 242 -6.288 12.314 6.575 1.00 0.00 C ATOM 2463 C SER B 242 -5.828 11.326 7.656 1.00 0.00 C ATOM 2464 O SER B 242 -4.653 11.230 7.949 1.00 0.00 O ATOM 2465 CB SER B 242 -7.717 11.994 6.134 1.00 0.00 C ATOM 2466 OG SER B 242 -8.125 12.938 5.153 1.00 0.00 O ATOM 0 H SER B 242 -5.418 11.319 4.904 1.00 0.00 H new ATOM 0 HA SER B 242 -6.264 13.325 6.981 1.00 0.00 H new ATOM 0 HB2 SER B 242 -7.767 10.984 5.727 1.00 0.00 H new ATOM 0 HB3 SER B 242 -8.391 12.027 6.990 1.00 0.00 H new ATOM 0 HG SER B 242 -9.100 13.031 5.174 1.00 0.00 H new ATOM 2472 N GLU B 243 -6.730 10.591 8.252 1.00 0.00 N ATOM 2473 CA GLU B 243 -6.311 9.624 9.303 1.00 0.00 C ATOM 2474 C GLU B 243 -7.145 8.344 9.191 1.00 0.00 C ATOM 2475 O GLU B 243 -8.352 8.399 9.070 1.00 0.00 O ATOM 2476 CB GLU B 243 -6.523 10.247 10.684 1.00 0.00 C ATOM 2477 CG GLU B 243 -5.764 11.573 10.773 1.00 0.00 C ATOM 2478 CD GLU B 243 -5.135 11.709 12.161 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -4.233 10.943 12.458 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -5.569 12.575 12.903 1.00 0.00 O ATOM 0 H GLU B 243 -7.731 10.619 8.057 1.00 0.00 H new ATOM 0 HA GLU B 243 -5.257 9.382 9.168 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -7.586 10.413 10.860 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -6.174 9.564 11.459 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -4.991 11.614 10.006 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -6.442 12.406 10.586 1.00 0.00 H new ATOM 2487 N PRO B 244 -6.466 7.232 9.246 1.00 0.00 N ATOM 2488 CA PRO B 244 -7.137 5.908 9.160 1.00 0.00 C ATOM 2489 C PRO B 244 -8.084 5.686 10.341 1.00 0.00 C ATOM 2490 O PRO B 244 -8.336 6.573 11.133 1.00 0.00 O ATOM 2491 CB PRO B 244 -5.970 4.917 9.214 1.00 0.00 C ATOM 2492 CG PRO B 244 -4.878 5.677 9.887 1.00 0.00 C ATOM 2493 CD PRO B 244 -5.019 7.088 9.394 1.00 0.00 C ATOM 0 HA PRO B 244 -7.751 5.806 8.265 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -6.235 4.020 9.774 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -5.674 4.594 8.216 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -4.974 5.627 10.972 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -3.900 5.268 9.635 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -4.611 7.808 10.103 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -4.498 7.241 8.449 1.00 0.00 H new ATOM 2501 N ARG B 245 -8.598 4.493 10.463 1.00 0.00 N ATOM 2502 CA ARG B 245 -9.521 4.172 11.585 1.00 0.00 C ATOM 2503 C ARG B 245 -9.373 2.686 11.908 1.00 0.00 C ATOM 2504 O ARG B 245 -9.955 1.840 11.260 1.00 0.00 O ATOM 2505 CB ARG B 245 -10.964 4.475 11.175 1.00 0.00 C ATOM 2506 CG ARG B 245 -11.728 5.029 12.379 1.00 0.00 C ATOM 2507 CD ARG B 245 -11.511 6.541 12.476 1.00 0.00 C ATOM 2508 NE ARG B 245 -12.771 7.197 12.924 1.00 0.00 N ATOM 2509 CZ ARG B 245 -12.811 7.818 14.072 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -12.639 7.151 15.181 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -13.024 9.105 14.111 1.00 0.00 N ATOM 0 H ARG B 245 -8.415 3.719 9.825 1.00 0.00 H new ATOM 0 HA ARG B 245 -9.277 4.775 12.460 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -10.978 5.197 10.358 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -11.448 3.569 10.809 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -12.791 4.810 12.279 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -11.387 4.543 13.293 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -10.706 6.759 13.178 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -11.206 6.938 11.508 1.00 0.00 H new ATOM 0 HE ARG B 245 -13.602 7.161 12.334 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -12.473 6.145 15.151 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -12.670 7.636 16.078 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -13.159 9.626 13.245 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -13.055 9.590 15.008 1.00 0.00 H new ATOM 2525 N SER B 246 -8.580 2.359 12.889 1.00 0.00 N ATOM 2526 CA SER B 246 -8.372 0.932 13.231 1.00 0.00 C ATOM 2527 C SER B 246 -9.423 0.479 14.245 1.00 0.00 C ATOM 2528 O SER B 246 -9.912 1.257 15.040 1.00 0.00 O ATOM 2529 CB SER B 246 -6.977 0.782 13.826 1.00 0.00 C ATOM 2530 OG SER B 246 -6.563 2.028 14.372 1.00 0.00 O ATOM 0 H SER B 246 -8.067 3.023 13.468 1.00 0.00 H new ATOM 0 HA SER B 246 -8.467 0.315 12.337 1.00 0.00 H new ATOM 0 HB2 SER B 246 -6.980 0.015 14.601 1.00 0.00 H new ATOM 0 HB3 SER B 246 -6.275 0.457 13.058 1.00 0.00 H new ATOM 0 HG SER B 246 -5.667 1.935 14.757 1.00 0.00 H new ATOM 2536 N GLY B 247 -9.776 -0.777 14.216 1.00 0.00 N ATOM 2537 CA GLY B 247 -10.802 -1.291 15.167 1.00 0.00 C ATOM 2538 C GLY B 247 -12.103 -1.555 14.408 1.00 0.00 C ATOM 2539 O GLY B 247 -12.298 -1.078 13.308 1.00 0.00 O ATOM 0 H GLY B 247 -9.397 -1.472 13.572 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -10.450 -2.208 15.640 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -10.972 -0.567 15.964 1.00 0.00 H new ATOM 2543 N THR B 248 -12.997 -2.310 14.984 1.00 0.00 N ATOM 2544 CA THR B 248 -14.284 -2.597 14.293 1.00 0.00 C ATOM 2545 C THR B 248 -15.129 -1.320 14.254 1.00 0.00 C ATOM 2546 O THR B 248 -15.455 -0.813 13.200 1.00 0.00 O ATOM 2547 CB THR B 248 -15.031 -3.702 15.054 1.00 0.00 C ATOM 2548 OG1 THR B 248 -14.480 -4.965 14.710 1.00 0.00 O ATOM 2549 CG2 THR B 248 -16.516 -3.681 14.686 1.00 0.00 C ATOM 0 H THR B 248 -12.892 -2.740 15.903 1.00 0.00 H new ATOM 0 HA THR B 248 -14.095 -2.932 13.273 1.00 0.00 H new ATOM 0 HB THR B 248 -14.926 -3.531 16.125 1.00 0.00 H new ATOM 0 HG1 THR B 248 -13.582 -5.045 15.093 1.00 0.00 H new ATOM 0 HG21 THR B 248 -17.037 -4.468 15.231 1.00 0.00 H new ATOM 0 HG22 THR B 248 -16.943 -2.713 14.950 1.00 0.00 H new ATOM 0 HG23 THR B 248 -16.628 -3.846 13.614 1.00 0.00 H new ATOM 2557 N ALA B 249 -15.484 -0.795 15.395 1.00 0.00 N ATOM 2558 CA ALA B 249 -16.305 0.448 15.416 1.00 0.00 C ATOM 2559 C ALA B 249 -15.594 1.535 14.610 1.00 0.00 C ATOM 2560 O ALA B 249 -16.208 2.468 14.132 1.00 0.00 O ATOM 2561 CB ALA B 249 -16.486 0.923 16.860 1.00 0.00 C ATOM 0 H ALA B 249 -15.242 -1.172 16.311 1.00 0.00 H new ATOM 0 HA ALA B 249 -17.282 0.244 14.979 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -17.087 1.832 16.871 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -16.990 0.148 17.438 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -15.510 1.127 17.301 1.00 0.00 H new ATOM 2567 N ALA B 250 -14.303 1.423 14.453 1.00 0.00 N ATOM 2568 CA ALA B 250 -13.551 2.449 13.678 1.00 0.00 C ATOM 2569 C ALA B 250 -13.539 2.063 12.197 1.00 0.00 C ATOM 2570 O ALA B 250 -13.832 2.867 11.335 1.00 0.00 O ATOM 2571 CB ALA B 250 -12.115 2.527 14.201 1.00 0.00 C ATOM 0 H ALA B 250 -13.736 0.663 14.829 1.00 0.00 H new ATOM 0 HA ALA B 250 -14.033 3.420 13.793 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -11.562 3.277 13.636 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -12.126 2.803 15.255 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -11.632 1.557 14.085 1.00 0.00 H new ATOM 2577 N ILE B 251 -13.207 0.837 11.895 1.00 0.00 N ATOM 2578 CA ILE B 251 -13.183 0.402 10.470 1.00 0.00 C ATOM 2579 C ILE B 251 -14.533 0.718 9.827 1.00 0.00 C ATOM 2580 O ILE B 251 -14.605 1.219 8.722 1.00 0.00 O ATOM 2581 CB ILE B 251 -12.899 -1.098 10.412 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -11.393 -1.309 10.543 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -13.376 -1.684 9.078 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -10.667 -0.523 9.450 1.00 0.00 C ATOM 0 H ILE B 251 -12.952 0.119 12.573 1.00 0.00 H new ATOM 0 HA ILE B 251 -12.401 0.931 9.925 1.00 0.00 H new ATOM 0 HB ILE B 251 -13.430 -1.598 11.222 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -11.054 -0.982 11.526 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -11.156 -2.370 10.461 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -13.166 -2.753 9.054 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -14.449 -1.523 8.973 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -12.853 -1.193 8.257 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -9.592 -0.675 9.546 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -10.997 -0.871 8.471 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -10.894 0.538 9.553 1.00 0.00 H new ATOM 2596 N ARG B 252 -15.606 0.440 10.515 1.00 0.00 N ATOM 2597 CA ARG B 252 -16.949 0.737 9.946 1.00 0.00 C ATOM 2598 C ARG B 252 -17.203 2.242 10.033 1.00 0.00 C ATOM 2599 O ARG B 252 -17.520 2.879 9.055 1.00 0.00 O ATOM 2600 CB ARG B 252 -18.020 -0.013 10.742 1.00 0.00 C ATOM 2601 CG ARG B 252 -19.277 -0.171 9.884 1.00 0.00 C ATOM 2602 CD ARG B 252 -20.341 -0.939 10.672 1.00 0.00 C ATOM 2603 NE ARG B 252 -20.746 -0.144 11.866 1.00 0.00 N ATOM 2604 CZ ARG B 252 -21.384 0.984 11.714 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -22.161 1.159 10.680 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -21.246 1.937 12.594 1.00 0.00 N ATOM 0 H ARG B 252 -15.610 0.021 11.445 1.00 0.00 H new ATOM 0 HA ARG B 252 -16.989 0.417 8.905 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -17.646 -0.992 11.042 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -18.257 0.532 11.656 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -19.659 0.808 9.596 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -19.037 -0.703 8.963 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -21.208 -1.133 10.040 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -19.950 -1.908 10.983 1.00 0.00 H new ATOM 0 HE ARG B 252 -20.524 -0.482 12.802 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -22.269 0.414 9.991 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -22.660 2.040 10.560 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -20.639 1.801 13.402 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -21.745 2.818 12.474 1.00 0.00 H new ATOM 2620 N GLU B 253 -17.054 2.825 11.191 1.00 0.00 N ATOM 2621 CA GLU B 253 -17.278 4.293 11.303 1.00 0.00 C ATOM 2622 C GLU B 253 -16.513 4.985 10.178 1.00 0.00 C ATOM 2623 O GLU B 253 -16.880 6.048 9.717 1.00 0.00 O ATOM 2624 CB GLU B 253 -16.763 4.795 12.651 1.00 0.00 C ATOM 2625 CG GLU B 253 -17.890 4.718 13.679 1.00 0.00 C ATOM 2626 CD GLU B 253 -17.463 5.440 14.958 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -16.450 6.118 14.922 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -18.157 5.302 15.953 1.00 0.00 O ATOM 0 H GLU B 253 -16.790 2.354 12.056 1.00 0.00 H new ATOM 0 HA GLU B 253 -18.343 4.513 11.228 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -15.915 4.193 12.977 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -16.408 5.821 12.559 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -18.795 5.173 13.277 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -18.127 3.677 13.898 1.00 0.00 H new ATOM 2635 N PHE B 254 -15.452 4.376 9.735 1.00 0.00 N ATOM 2636 CA PHE B 254 -14.642 4.963 8.639 1.00 0.00 C ATOM 2637 C PHE B 254 -15.239 4.545 7.302 1.00 0.00 C ATOM 2638 O PHE B 254 -15.831 5.335 6.592 1.00 0.00 O ATOM 2639 CB PHE B 254 -13.224 4.414 8.736 1.00 0.00 C ATOM 2640 CG PHE B 254 -12.233 5.496 8.385 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -12.407 6.794 8.879 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -11.141 5.200 7.560 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -11.488 7.797 8.548 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -10.224 6.202 7.229 1.00 0.00 C ATOM 2645 CZ PHE B 254 -10.397 7.501 7.722 1.00 0.00 C ATOM 0 H PHE B 254 -15.108 3.484 10.092 1.00 0.00 H new ATOM 0 HA PHE B 254 -14.634 6.050 8.719 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -13.034 4.047 9.745 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -13.105 3.566 8.061 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -13.250 7.022 9.515 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -11.007 4.198 7.180 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -11.621 8.799 8.930 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -9.382 5.974 6.593 1.00 0.00 H new ATOM 0 HZ PHE B 254 -9.689 8.275 7.465 1.00 0.00 H new ATOM 2655 N PHE B 255 -15.085 3.299 6.959 1.00 0.00 N ATOM 2656 CA PHE B 255 -15.640 2.810 5.667 1.00 0.00 C ATOM 2657 C PHE B 255 -17.119 3.181 5.582 1.00 0.00 C ATOM 2658 O PHE B 255 -17.689 3.269 4.512 1.00 0.00 O ATOM 2659 CB PHE B 255 -15.464 1.293 5.570 1.00 0.00 C ATOM 2660 CG PHE B 255 -14.765 0.969 4.268 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -15.462 1.059 3.055 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -13.413 0.599 4.271 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -14.806 0.780 1.849 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -12.761 0.316 3.064 1.00 0.00 C ATOM 2665 CZ PHE B 255 -13.458 0.409 1.855 1.00 0.00 C ATOM 0 H PHE B 255 -14.599 2.597 7.517 1.00 0.00 H new ATOM 0 HA PHE B 255 -15.108 3.275 4.837 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -14.880 0.925 6.414 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -16.433 0.796 5.612 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -16.504 1.343 3.050 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -12.874 0.532 5.204 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -15.342 0.852 0.914 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -11.721 0.026 3.067 1.00 0.00 H new ATOM 0 HZ PHE B 255 -12.954 0.194 0.924 1.00 0.00 H new ATOM 2675 N ALA B 256 -17.741 3.419 6.703 1.00 0.00 N ATOM 2676 CA ALA B 256 -19.177 3.807 6.694 1.00 0.00 C ATOM 2677 C ALA B 256 -19.266 5.296 6.362 1.00 0.00 C ATOM 2678 O ALA B 256 -20.037 5.711 5.520 1.00 0.00 O ATOM 2679 CB ALA B 256 -19.792 3.548 8.072 1.00 0.00 C ATOM 0 H ALA B 256 -17.314 3.361 7.628 1.00 0.00 H new ATOM 0 HA ALA B 256 -19.721 3.221 5.953 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -20.844 3.834 8.061 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -19.706 2.489 8.315 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -19.264 4.137 8.822 1.00 0.00 H new ATOM 2685 N ASN B 257 -18.462 6.101 7.006 1.00 0.00 N ATOM 2686 CA ASN B 257 -18.481 7.558 6.711 1.00 0.00 C ATOM 2687 C ASN B 257 -18.175 7.743 5.228 1.00 0.00 C ATOM 2688 O ASN B 257 -18.654 8.658 4.589 1.00 0.00 O ATOM 2689 CB ASN B 257 -17.412 8.261 7.548 1.00 0.00 C ATOM 2690 CG ASN B 257 -17.722 9.757 7.627 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -18.029 10.379 6.629 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -17.656 10.364 8.779 1.00 0.00 N ATOM 0 H ASN B 257 -17.796 5.810 7.721 1.00 0.00 H new ATOM 0 HA ASN B 257 -19.455 7.984 6.952 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -17.381 7.833 8.550 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -16.429 8.106 7.104 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -17.862 11.361 8.843 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -17.398 9.842 9.617 1.00 0.00 H new ATOM 2699 N SER B 258 -17.390 6.861 4.672 1.00 0.00 N ATOM 2700 CA SER B 258 -17.062 6.960 3.227 1.00 0.00 C ATOM 2701 C SER B 258 -18.313 6.609 2.425 1.00 0.00 C ATOM 2702 O SER B 258 -18.542 7.122 1.348 1.00 0.00 O ATOM 2703 CB SER B 258 -15.942 5.974 2.889 1.00 0.00 C ATOM 2704 OG SER B 258 -15.703 5.993 1.488 1.00 0.00 O ATOM 0 H SER B 258 -16.962 6.075 5.160 1.00 0.00 H new ATOM 0 HA SER B 258 -16.731 7.970 2.984 1.00 0.00 H new ATOM 0 HB2 SER B 258 -15.033 6.241 3.428 1.00 0.00 H new ATOM 0 HB3 SER B 258 -16.218 4.969 3.208 1.00 0.00 H new ATOM 0 HG SER B 258 -16.248 5.304 1.054 1.00 0.00 H new ATOM 2710 N LEU B 259 -19.132 5.740 2.955 1.00 0.00 N ATOM 2711 CA LEU B 259 -20.374 5.354 2.248 1.00 0.00 C ATOM 2712 C LEU B 259 -21.352 6.529 2.286 1.00 0.00 C ATOM 2713 O LEU B 259 -22.179 6.689 1.410 1.00 0.00 O ATOM 2714 CB LEU B 259 -20.983 4.150 2.958 1.00 0.00 C ATOM 2715 CG LEU B 259 -21.627 3.223 1.929 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -20.529 2.582 1.079 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -22.418 2.129 2.649 1.00 0.00 C ATOM 0 H LEU B 259 -18.987 5.281 3.854 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.160 5.097 1.211 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -20.213 3.615 3.514 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -21.728 4.480 3.682 1.00 0.00 H new ATOM 0 HG LEU B 259 -22.302 3.794 1.291 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -20.981 1.918 0.342 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -19.963 3.361 0.568 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -19.860 2.009 1.721 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -22.877 1.468 1.914 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -21.746 1.553 3.285 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -23.195 2.585 3.262 1.00 0.00 H new ATOM 2729 N LYS B 260 -21.257 7.360 3.292 1.00 0.00 N ATOM 2730 CA LYS B 260 -22.174 8.530 3.377 1.00 0.00 C ATOM 2731 C LYS B 260 -22.256 9.184 2.000 1.00 0.00 C ATOM 2732 O LYS B 260 -23.249 9.786 1.640 1.00 0.00 O ATOM 2733 CB LYS B 260 -21.631 9.532 4.398 1.00 0.00 C ATOM 2734 CG LYS B 260 -22.122 9.151 5.796 1.00 0.00 C ATOM 2735 CD LYS B 260 -22.372 10.420 6.613 1.00 0.00 C ATOM 2736 CE LYS B 260 -23.850 10.803 6.520 1.00 0.00 C ATOM 2737 NZ LYS B 260 -23.923 11.788 5.406 1.00 0.00 N ATOM 0 H LYS B 260 -20.585 7.277 4.055 1.00 0.00 H new ATOM 0 HA LYS B 260 -23.166 8.208 3.693 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -20.541 9.539 4.373 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -21.962 10.540 4.146 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -23.039 8.566 5.724 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -21.382 8.525 6.295 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -22.092 10.256 7.654 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -21.750 11.234 6.240 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -24.472 9.931 6.317 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -24.205 11.237 7.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -24.806 12.332 5.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -23.112 12.436 5.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -23.902 11.285 4.496 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.218 9.053 1.219 1.00 0.00 N ATOM 2752 CA LEU B 261 -21.223 9.639 -0.143 1.00 0.00 C ATOM 2753 C LEU B 261 -21.763 8.583 -1.113 1.00 0.00 C ATOM 2754 O LEU B 261 -21.151 7.550 -1.304 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.790 10.012 -0.527 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.793 11.275 -1.393 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.705 12.231 -0.900 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -19.508 10.903 -2.849 1.00 0.00 C ATOM 0 H LEU B 261 -20.362 8.560 1.473 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.847 10.532 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.195 10.178 0.371 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -19.324 9.190 -1.070 1.00 0.00 H new ATOM 0 HG LEU B 261 -20.769 11.756 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.705 13.131 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.901 12.501 0.138 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.733 11.743 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -19.511 11.804 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -18.533 10.421 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -20.277 10.218 -3.207 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.904 8.865 -1.679 1.00 0.00 N ATOM 2771 CA PRO B 262 -23.538 7.910 -2.622 1.00 0.00 C ATOM 2772 C PRO B 262 -22.775 7.865 -3.949 1.00 0.00 C ATOM 2773 O PRO B 262 -22.831 8.785 -4.737 1.00 0.00 O ATOM 2774 CB PRO B 262 -24.940 8.482 -2.819 1.00 0.00 C ATOM 2775 CG PRO B 262 -24.810 9.940 -2.513 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.704 10.081 -1.499 1.00 0.00 C ATOM 0 HA PRO B 262 -23.545 6.886 -2.249 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -25.292 8.323 -3.838 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -25.659 8.002 -2.155 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -24.579 10.504 -3.416 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -25.746 10.336 -2.120 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -23.112 10.979 -1.676 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -24.098 10.154 -0.485 1.00 0.00 H new ATOM 2784 N LEU B 263 -22.069 6.795 -4.204 1.00 0.00 N ATOM 2785 CA LEU B 263 -21.312 6.690 -5.485 1.00 0.00 C ATOM 2786 C LEU B 263 -21.474 5.291 -6.069 1.00 0.00 C ATOM 2787 O LEU B 263 -21.837 4.355 -5.386 1.00 0.00 O ATOM 2788 CB LEU B 263 -19.812 6.940 -5.261 1.00 0.00 C ATOM 2789 CG LEU B 263 -19.438 6.744 -3.791 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -18.145 5.935 -3.699 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -19.217 8.111 -3.153 1.00 0.00 C ATOM 0 H LEU B 263 -21.984 5.991 -3.582 1.00 0.00 H new ATOM 0 HA LEU B 263 -21.710 7.441 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -19.229 6.260 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -19.558 7.953 -5.573 1.00 0.00 H new ATOM 0 HG LEU B 263 -20.238 6.213 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -17.877 5.795 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -18.290 4.963 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -17.344 6.470 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -18.950 7.984 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -18.411 8.629 -3.673 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -20.132 8.699 -3.226 1.00 0.00 H new ATOM 2803 N ALA B 264 -21.178 5.142 -7.328 1.00 0.00 N ATOM 2804 CA ALA B 264 -21.283 3.801 -7.961 1.00 0.00 C ATOM 2805 C ALA B 264 -19.899 3.157 -7.953 1.00 0.00 C ATOM 2806 O ALA B 264 -18.941 3.713 -8.452 1.00 0.00 O ATOM 2807 CB ALA B 264 -21.775 3.933 -9.400 1.00 0.00 C ATOM 0 H ALA B 264 -20.868 5.892 -7.946 1.00 0.00 H new ATOM 0 HA ALA B 264 -21.993 3.187 -7.407 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -21.847 2.944 -9.852 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -22.756 4.408 -9.407 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -21.073 4.542 -9.970 1.00 0.00 H new ATOM 2813 N VAL B 265 -19.785 1.998 -7.381 1.00 0.00 N ATOM 2814 CA VAL B 265 -18.459 1.324 -7.328 1.00 0.00 C ATOM 2815 C VAL B 265 -18.424 0.178 -8.340 1.00 0.00 C ATOM 2816 O VAL B 265 -19.173 -0.773 -8.241 1.00 0.00 O ATOM 2817 CB VAL B 265 -18.229 0.768 -5.922 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -16.750 0.421 -5.744 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -18.633 1.819 -4.885 1.00 0.00 C ATOM 0 H VAL B 265 -20.552 1.485 -6.946 1.00 0.00 H new ATOM 0 HA VAL B 265 -17.677 2.044 -7.570 1.00 0.00 H new ATOM 0 HB VAL B 265 -18.832 -0.130 -5.785 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -16.587 0.025 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -16.461 -0.328 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -16.147 1.318 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -18.469 1.423 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -18.031 2.717 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -19.687 2.067 -5.009 1.00 0.00 H new ATOM 2829 N GLU B 266 -17.557 0.257 -9.310 1.00 0.00 N ATOM 2830 CA GLU B 266 -17.472 -0.830 -10.323 1.00 0.00 C ATOM 2831 C GLU B 266 -16.025 -0.960 -10.799 1.00 0.00 C ATOM 2832 O GLU B 266 -15.536 -0.147 -11.557 1.00 0.00 O ATOM 2833 CB GLU B 266 -18.374 -0.497 -11.513 1.00 0.00 C ATOM 2834 CG GLU B 266 -18.410 -1.687 -12.475 1.00 0.00 C ATOM 2835 CD GLU B 266 -18.262 -1.187 -13.914 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -17.250 -0.568 -14.203 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -19.160 -1.432 -14.702 1.00 0.00 O ATOM 0 H GLU B 266 -16.903 1.028 -9.445 1.00 0.00 H new ATOM 0 HA GLU B 266 -17.799 -1.770 -9.878 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -19.381 -0.266 -11.166 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -18.003 0.389 -12.028 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -17.607 -2.385 -12.237 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -19.348 -2.230 -12.363 1.00 0.00 H new ATOM 2844 N LEU B 267 -15.335 -1.975 -10.357 1.00 0.00 N ATOM 2845 CA LEU B 267 -13.919 -2.151 -10.782 1.00 0.00 C ATOM 2846 C LEU B 267 -13.810 -1.975 -12.297 1.00 0.00 C ATOM 2847 O LEU B 267 -14.798 -1.829 -12.988 1.00 0.00 O ATOM 2848 CB LEU B 267 -13.443 -3.545 -10.399 1.00 0.00 C ATOM 2849 CG LEU B 267 -13.311 -3.639 -8.879 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -14.131 -4.824 -8.370 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -11.840 -3.839 -8.509 1.00 0.00 C ATOM 0 H LEU B 267 -15.690 -2.689 -9.721 1.00 0.00 H new ATOM 0 HA LEU B 267 -13.299 -1.404 -10.286 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -14.148 -4.294 -10.760 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.484 -3.756 -10.872 1.00 0.00 H new ATOM 0 HG LEU B 267 -13.679 -2.720 -8.423 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -14.038 -4.892 -7.286 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -15.179 -4.683 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -13.762 -5.744 -8.824 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.743 -3.906 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.472 -4.759 -8.964 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -11.255 -2.995 -8.874 1.00 0.00 H new ATOM 2863 N THR B 268 -12.615 -1.988 -12.819 1.00 0.00 N ATOM 2864 CA THR B 268 -12.448 -1.822 -14.290 1.00 0.00 C ATOM 2865 C THR B 268 -11.253 -2.639 -14.766 1.00 0.00 C ATOM 2866 O THR B 268 -11.282 -3.263 -15.808 1.00 0.00 O ATOM 2867 CB THR B 268 -12.222 -0.345 -14.618 1.00 0.00 C ATOM 2868 OG1 THR B 268 -11.809 -0.221 -15.971 1.00 0.00 O ATOM 2869 CG2 THR B 268 -11.138 0.225 -13.699 1.00 0.00 C ATOM 0 H THR B 268 -11.749 -2.106 -12.293 1.00 0.00 H new ATOM 0 HA THR B 268 -13.348 -2.171 -14.796 1.00 0.00 H new ATOM 0 HB THR B 268 -13.150 0.207 -14.467 1.00 0.00 H new ATOM 0 HG1 THR B 268 -11.665 0.725 -16.184 1.00 0.00 H new ATOM 0 HG21 THR B 268 -10.978 1.277 -13.934 1.00 0.00 H new ATOM 0 HG22 THR B 268 -11.454 0.129 -12.660 1.00 0.00 H new ATOM 0 HG23 THR B 268 -10.209 -0.325 -13.848 1.00 0.00 H new ATOM 2877 N GLN B 269 -10.207 -2.637 -14.005 1.00 0.00 N ATOM 2878 CA GLN B 269 -8.994 -3.408 -14.392 1.00 0.00 C ATOM 2879 C GLN B 269 -8.934 -4.698 -13.574 1.00 0.00 C ATOM 2880 O GLN B 269 -9.946 -5.226 -13.155 1.00 0.00 O ATOM 2881 CB GLN B 269 -7.745 -2.568 -14.113 1.00 0.00 C ATOM 2882 CG GLN B 269 -7.559 -2.418 -12.602 1.00 0.00 C ATOM 2883 CD GLN B 269 -6.353 -1.520 -12.322 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -5.226 -1.971 -12.347 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -6.544 -0.257 -12.056 1.00 0.00 N ATOM 0 H GLN B 269 -10.134 -2.132 -13.122 1.00 0.00 H new ATOM 0 HA GLN B 269 -9.038 -3.650 -15.454 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -6.868 -3.043 -14.553 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -7.842 -1.587 -14.578 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -8.456 -1.989 -12.155 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -7.411 -3.396 -12.144 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -7.491 0.122 -12.035 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -5.747 0.351 -11.869 1.00 0.00 H new ATOM 2894 N GLU B 270 -7.758 -5.212 -13.344 1.00 0.00 N ATOM 2895 CA GLU B 270 -7.639 -6.468 -12.554 1.00 0.00 C ATOM 2896 C GLU B 270 -7.096 -6.148 -11.159 1.00 0.00 C ATOM 2897 O GLU B 270 -6.105 -5.461 -11.011 1.00 0.00 O ATOM 2898 CB GLU B 270 -6.686 -7.430 -13.263 1.00 0.00 C ATOM 2899 CG GLU B 270 -6.939 -8.851 -12.758 1.00 0.00 C ATOM 2900 CD GLU B 270 -6.030 -9.830 -13.504 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -4.898 -9.465 -13.778 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -6.480 -10.927 -13.788 1.00 0.00 O ATOM 0 H GLU B 270 -6.875 -4.817 -13.669 1.00 0.00 H new ATOM 0 HA GLU B 270 -8.621 -6.931 -12.463 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -6.837 -7.382 -14.341 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -5.652 -7.142 -13.073 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -6.748 -8.906 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -7.984 -9.121 -12.910 1.00 0.00 H new ATOM 2909 N VAL B 271 -7.736 -6.646 -10.136 1.00 0.00 N ATOM 2910 CA VAL B 271 -7.259 -6.378 -8.755 1.00 0.00 C ATOM 2911 C VAL B 271 -5.908 -7.062 -8.547 1.00 0.00 C ATOM 2912 O VAL B 271 -5.638 -8.106 -9.108 1.00 0.00 O ATOM 2913 CB VAL B 271 -8.273 -6.937 -7.757 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -7.727 -6.785 -6.341 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -9.588 -6.166 -7.885 1.00 0.00 C ATOM 0 H VAL B 271 -8.571 -7.228 -10.200 1.00 0.00 H new ATOM 0 HA VAL B 271 -7.150 -5.304 -8.603 1.00 0.00 H new ATOM 0 HB VAL B 271 -8.449 -7.992 -7.966 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -8.449 -7.183 -5.628 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -6.789 -7.333 -6.252 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -7.552 -5.730 -6.130 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -10.313 -6.563 -7.174 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -9.413 -5.111 -7.674 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -9.976 -6.274 -8.898 1.00 0.00 H new ATOM 2925 N ARG B 272 -5.054 -6.484 -7.749 1.00 0.00 N ATOM 2926 CA ARG B 272 -3.720 -7.109 -7.515 1.00 0.00 C ATOM 2927 C ARG B 272 -3.706 -7.804 -6.151 1.00 0.00 C ATOM 2928 O ARG B 272 -4.174 -7.269 -5.165 1.00 0.00 O ATOM 2929 CB ARG B 272 -2.636 -6.031 -7.551 1.00 0.00 C ATOM 2930 CG ARG B 272 -1.320 -6.644 -8.034 1.00 0.00 C ATOM 2931 CD ARG B 272 -1.535 -7.301 -9.400 1.00 0.00 C ATOM 2932 NE ARG B 272 -1.762 -8.763 -9.218 1.00 0.00 N ATOM 2933 CZ ARG B 272 -2.367 -9.449 -10.149 1.00 0.00 C ATOM 2934 NH1 ARG B 272 -2.132 -9.191 -11.406 1.00 0.00 N ATOM 2935 NH2 ARG B 272 -3.208 -10.393 -9.823 1.00 0.00 N ATOM 0 H ARG B 272 -5.220 -5.610 -7.250 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.526 -7.845 -8.295 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -2.937 -5.220 -8.215 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -2.505 -5.599 -6.559 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -0.552 -5.874 -8.106 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.965 -7.382 -7.315 1.00 0.00 H new ATOM 0 HD2 ARG B 272 -2.390 -6.849 -9.902 1.00 0.00 H new ATOM 0 HD3 ARG B 272 -0.666 -7.133 -10.037 1.00 0.00 H new ATOM 0 HE ARG B 272 -1.445 -9.227 -8.367 1.00 0.00 H new ATOM 0 HH11 ARG B 272 -1.475 -8.453 -11.661 1.00 0.00 H new ATOM 0 HH12 ARG B 272 -2.605 -9.727 -12.134 1.00 0.00 H new ATOM 0 HH21 ARG B 272 -3.392 -10.595 -8.840 1.00 0.00 H new ATOM 0 HH22 ARG B 272 -3.681 -10.929 -10.551 1.00 0.00 H new ATOM 2949 N ALA B 273 -3.170 -8.994 -6.087 1.00 0.00 N ATOM 2950 CA ALA B 273 -3.122 -9.725 -4.789 1.00 0.00 C ATOM 2951 C ALA B 273 -1.891 -10.634 -4.763 1.00 0.00 C ATOM 2952 O ALA B 273 -1.483 -11.165 -5.778 1.00 0.00 O ATOM 2953 CB ALA B 273 -4.385 -10.576 -4.635 1.00 0.00 C ATOM 0 H ALA B 273 -2.763 -9.491 -6.879 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.064 -9.008 -3.970 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.350 -11.111 -3.686 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.263 -9.931 -4.656 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.442 -11.293 -5.454 1.00 0.00 H new ATOM 2959 N VAL B 274 -1.294 -10.821 -3.616 1.00 0.00 N ATOM 2960 CA VAL B 274 -0.090 -11.701 -3.547 1.00 0.00 C ATOM 2961 C VAL B 274 0.172 -12.126 -2.102 1.00 0.00 C ATOM 2962 O VAL B 274 -0.045 -11.379 -1.170 1.00 0.00 O ATOM 2963 CB VAL B 274 1.151 -10.964 -4.069 1.00 0.00 C ATOM 2964 CG1 VAL B 274 1.628 -11.631 -5.358 1.00 0.00 C ATOM 2965 CG2 VAL B 274 0.827 -9.492 -4.344 1.00 0.00 C ATOM 0 H VAL B 274 -1.584 -10.407 -2.730 1.00 0.00 H new ATOM 0 HA VAL B 274 -0.282 -12.578 -4.166 1.00 0.00 H new ATOM 0 HB VAL B 274 1.935 -11.013 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL B 274 2.510 -11.111 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL B 274 1.879 -12.672 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL B 274 0.836 -11.587 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL B 274 1.719 -8.986 -4.713 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.037 -9.427 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.494 -9.014 -3.422 1.00 0.00 H new ATOM 2975 N ALA B 275 0.664 -13.321 -1.925 1.00 0.00 N ATOM 2976 CA ALA B 275 0.976 -13.818 -0.556 1.00 0.00 C ATOM 2977 C ALA B 275 -0.105 -13.377 0.438 1.00 0.00 C ATOM 2978 O ALA B 275 -1.141 -14.002 0.552 1.00 0.00 O ATOM 2979 CB ALA B 275 2.334 -13.261 -0.127 1.00 0.00 C ATOM 0 H ALA B 275 0.865 -13.980 -2.677 1.00 0.00 H new ATOM 0 HA ALA B 275 1.005 -14.908 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA B 275 2.574 -13.618 0.875 1.00 0.00 H new ATOM 0 HB2 ALA B 275 3.101 -13.596 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA B 275 2.296 -12.172 -0.124 1.00 0.00 H new ATOM 2985 N ASN B 276 0.127 -12.317 1.169 1.00 0.00 N ATOM 2986 CA ASN B 276 -0.892 -11.864 2.159 1.00 0.00 C ATOM 2987 C ASN B 276 -1.158 -10.365 1.997 1.00 0.00 C ATOM 2988 O ASN B 276 -1.424 -9.669 2.954 1.00 0.00 O ATOM 2989 CB ASN B 276 -0.381 -12.137 3.575 1.00 0.00 C ATOM 2990 CG ASN B 276 0.050 -13.601 3.692 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -0.614 -14.485 3.188 1.00 0.00 O ATOM 2992 ND2 ASN B 276 1.143 -13.897 4.341 1.00 0.00 N ATOM 0 H ASN B 276 0.973 -11.749 1.123 1.00 0.00 H new ATOM 0 HA ASN B 276 -1.820 -12.410 1.988 1.00 0.00 H new ATOM 0 HB2 ASN B 276 0.459 -11.481 3.802 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -1.162 -11.918 4.303 1.00 0.00 H new ATOM 0 HD21 ASN B 276 1.439 -14.870 4.425 1.00 0.00 H new ATOM 0 HD22 ASN B 276 1.701 -13.156 4.765 1.00 0.00 H new ATOM 2999 N GLU B 277 -1.098 -9.864 0.795 1.00 0.00 N ATOM 3000 CA GLU B 277 -1.361 -8.414 0.578 1.00 0.00 C ATOM 3001 C GLU B 277 -2.187 -8.250 -0.689 1.00 0.00 C ATOM 3002 O GLU B 277 -2.843 -9.168 -1.139 1.00 0.00 O ATOM 3003 CB GLU B 277 -0.041 -7.666 0.406 1.00 0.00 C ATOM 3004 CG GLU B 277 0.043 -6.531 1.427 1.00 0.00 C ATOM 3005 CD GLU B 277 1.511 -6.240 1.746 1.00 0.00 C ATOM 3006 OE1 GLU B 277 2.285 -7.182 1.792 1.00 0.00 O ATOM 3007 OE2 GLU B 277 1.836 -5.080 1.937 1.00 0.00 O ATOM 0 H GLU B 277 -0.878 -10.396 -0.047 1.00 0.00 H new ATOM 0 HA GLU B 277 -1.896 -8.010 1.437 1.00 0.00 H new ATOM 0 HB2 GLU B 277 0.797 -8.351 0.539 1.00 0.00 H new ATOM 0 HB3 GLU B 277 0.032 -7.265 -0.605 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -0.439 -5.636 1.033 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -0.491 -6.806 2.337 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.155 -7.091 -1.274 1.00 0.00 N ATOM 3015 CA ALA B 278 -2.937 -6.882 -2.524 1.00 0.00 C ATOM 3016 C ALA B 278 -3.045 -5.392 -2.852 1.00 0.00 C ATOM 3017 O ALA B 278 -3.074 -4.548 -1.980 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.342 -7.462 -2.344 1.00 0.00 C ATOM 0 H ALA B 278 -1.626 -6.283 -0.946 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.425 -7.385 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.918 -7.311 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.271 -8.529 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -4.839 -6.960 -1.514 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.127 -5.077 -4.114 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.262 -3.655 -4.539 1.00 0.00 C ATOM 3026 C ALA B 279 -4.330 -3.593 -5.628 1.00 0.00 C ATOM 3027 O ALA B 279 -4.311 -4.367 -6.564 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.927 -3.147 -5.092 1.00 0.00 C ATOM 0 H ALA B 279 -3.106 -5.752 -4.879 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.544 -3.030 -3.692 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -2.033 -2.107 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.162 -3.220 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.635 -3.752 -5.950 1.00 0.00 H new ATOM 3034 N PHE B 280 -5.279 -2.705 -5.520 1.00 0.00 N ATOM 3035 CA PHE B 280 -6.340 -2.656 -6.564 1.00 0.00 C ATOM 3036 C PHE B 280 -6.876 -1.236 -6.722 1.00 0.00 C ATOM 3037 O PHE B 280 -6.503 -0.333 -6.004 1.00 0.00 O ATOM 3038 CB PHE B 280 -7.478 -3.600 -6.163 1.00 0.00 C ATOM 3039 CG PHE B 280 -8.310 -2.976 -5.060 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -9.371 -2.117 -5.375 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -8.022 -3.265 -3.720 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -10.143 -1.548 -4.350 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -8.792 -2.696 -2.696 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.854 -1.838 -3.009 1.00 0.00 C ATOM 0 H PHE B 280 -5.366 -2.022 -4.768 1.00 0.00 H new ATOM 0 HA PHE B 280 -5.916 -2.969 -7.518 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -8.107 -3.812 -7.028 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -7.069 -4.552 -5.826 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -9.595 -1.892 -6.407 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -7.205 -3.928 -3.475 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -10.961 -0.886 -4.595 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -8.566 -2.920 -1.664 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.448 -1.401 -2.220 1.00 0.00 H new ATOM 3054 N ALA B 281 -7.749 -1.038 -7.672 1.00 0.00 N ATOM 3055 CA ALA B 281 -8.320 0.318 -7.899 1.00 0.00 C ATOM 3056 C ALA B 281 -9.735 0.180 -8.460 1.00 0.00 C ATOM 3057 O ALA B 281 -10.235 -0.913 -8.645 1.00 0.00 O ATOM 3058 CB ALA B 281 -7.447 1.074 -8.902 1.00 0.00 C ATOM 0 H ALA B 281 -8.092 -1.762 -8.303 1.00 0.00 H new ATOM 0 HA ALA B 281 -8.351 0.866 -6.957 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -7.863 2.067 -9.070 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -6.435 1.166 -8.507 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -7.420 0.528 -9.845 1.00 0.00 H new ATOM 3064 N PHE B 282 -10.383 1.275 -8.739 1.00 0.00 N ATOM 3065 CA PHE B 282 -11.763 1.201 -9.291 1.00 0.00 C ATOM 3066 C PHE B 282 -12.226 2.597 -9.692 1.00 0.00 C ATOM 3067 O PHE B 282 -11.435 3.505 -9.856 1.00 0.00 O ATOM 3068 CB PHE B 282 -12.716 0.643 -8.233 1.00 0.00 C ATOM 3069 CG PHE B 282 -12.709 1.545 -7.021 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -11.540 1.700 -6.266 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -13.875 2.227 -6.652 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -11.537 2.537 -5.142 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -13.872 3.064 -5.529 1.00 0.00 C ATOM 3074 CZ PHE B 282 -12.703 3.218 -4.775 1.00 0.00 C ATOM 0 H PHE B 282 -10.017 2.218 -8.609 1.00 0.00 H new ATOM 0 HA PHE B 282 -11.764 0.546 -10.163 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -13.725 0.570 -8.639 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -12.413 -0.365 -7.951 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -10.640 1.174 -6.550 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -14.777 2.108 -7.234 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -10.635 2.656 -4.559 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -14.771 3.590 -5.245 1.00 0.00 H new ATOM 0 HZ PHE B 282 -12.701 3.863 -3.909 1.00 0.00 H new ATOM 3084 N THR B 283 -13.505 2.772 -9.853 1.00 0.00 N ATOM 3085 CA THR B 283 -14.028 4.106 -10.244 1.00 0.00 C ATOM 3086 C THR B 283 -15.226 4.472 -9.368 1.00 0.00 C ATOM 3087 O THR B 283 -15.987 3.621 -8.952 1.00 0.00 O ATOM 3088 CB THR B 283 -14.463 4.069 -11.706 1.00 0.00 C ATOM 3089 OG1 THR B 283 -14.463 2.725 -12.167 1.00 0.00 O ATOM 3090 CG2 THR B 283 -13.490 4.897 -12.537 1.00 0.00 C ATOM 0 H THR B 283 -14.212 2.047 -9.730 1.00 0.00 H new ATOM 0 HA THR B 283 -13.245 4.852 -10.111 1.00 0.00 H new ATOM 0 HB THR B 283 -15.468 4.481 -11.802 1.00 0.00 H new ATOM 0 HG1 THR B 283 -14.744 2.701 -13.106 1.00 0.00 H new ATOM 0 HG21 THR B 283 -13.795 4.875 -13.583 1.00 0.00 H new ATOM 0 HG22 THR B 283 -13.492 5.927 -12.180 1.00 0.00 H new ATOM 0 HG23 THR B 283 -12.486 4.482 -12.443 1.00 0.00 H new ATOM 3098 N VAL B 284 -15.402 5.734 -9.089 1.00 0.00 N ATOM 3099 CA VAL B 284 -16.558 6.153 -8.244 1.00 0.00 C ATOM 3100 C VAL B 284 -17.403 7.180 -9.009 1.00 0.00 C ATOM 3101 O VAL B 284 -16.951 8.266 -9.312 1.00 0.00 O ATOM 3102 CB VAL B 284 -16.040 6.774 -6.937 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -17.107 7.690 -6.332 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -15.717 5.664 -5.936 1.00 0.00 C ATOM 0 H VAL B 284 -14.798 6.492 -9.408 1.00 0.00 H new ATOM 0 HA VAL B 284 -17.173 5.284 -8.009 1.00 0.00 H new ATOM 0 HB VAL B 284 -15.143 7.354 -7.154 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -16.731 8.125 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -17.345 8.487 -7.037 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -18.006 7.111 -6.121 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -15.350 6.105 -5.009 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -16.618 5.086 -5.730 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -14.953 5.009 -6.354 1.00 0.00 H new ATOM 3114 N SER B 285 -18.628 6.848 -9.307 1.00 0.00 N ATOM 3115 CA SER B 285 -19.508 7.807 -10.035 1.00 0.00 C ATOM 3116 C SER B 285 -20.626 8.270 -9.099 1.00 0.00 C ATOM 3117 O SER B 285 -21.460 7.490 -8.683 1.00 0.00 O ATOM 3118 CB SER B 285 -20.117 7.117 -11.257 1.00 0.00 C ATOM 3119 OG SER B 285 -20.934 6.036 -10.828 1.00 0.00 O ATOM 0 H SER B 285 -19.059 5.953 -9.078 1.00 0.00 H new ATOM 0 HA SER B 285 -18.923 8.666 -10.362 1.00 0.00 H new ATOM 0 HB2 SER B 285 -20.708 7.828 -11.833 1.00 0.00 H new ATOM 0 HB3 SER B 285 -19.327 6.753 -11.914 1.00 0.00 H new ATOM 0 HG SER B 285 -21.349 6.260 -9.969 1.00 0.00 H new ATOM 3125 N PHE B 286 -20.647 9.529 -8.756 1.00 0.00 N ATOM 3126 CA PHE B 286 -21.710 10.027 -7.838 1.00 0.00 C ATOM 3127 C PHE B 286 -22.139 11.436 -8.247 1.00 0.00 C ATOM 3128 O PHE B 286 -21.491 12.091 -9.040 1.00 0.00 O ATOM 3129 CB PHE B 286 -21.167 10.056 -6.409 1.00 0.00 C ATOM 3130 CG PHE B 286 -20.002 11.012 -6.328 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -18.704 10.559 -6.596 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -20.217 12.351 -5.981 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -17.623 11.445 -6.518 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -19.136 13.237 -5.903 1.00 0.00 C ATOM 3135 CZ PHE B 286 -17.839 12.783 -6.171 1.00 0.00 C ATOM 0 H PHE B 286 -19.977 10.231 -9.070 1.00 0.00 H new ATOM 0 HA PHE B 286 -22.573 9.363 -7.894 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -21.951 10.364 -5.718 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -20.852 9.057 -6.109 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -18.537 9.526 -6.863 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -21.217 12.701 -5.773 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -16.622 11.096 -6.726 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -19.302 14.270 -5.636 1.00 0.00 H new ATOM 0 HZ PHE B 286 -17.005 13.466 -6.110 1.00 0.00 H new ATOM 3145 N GLU B 287 -23.227 11.908 -7.705 1.00 0.00 N ATOM 3146 CA GLU B 287 -23.707 13.276 -8.050 1.00 0.00 C ATOM 3147 C GLU B 287 -24.323 13.922 -6.809 1.00 0.00 C ATOM 3148 O GLU B 287 -24.807 13.248 -5.921 1.00 0.00 O ATOM 3149 CB GLU B 287 -24.763 13.183 -9.154 1.00 0.00 C ATOM 3150 CG GLU B 287 -25.467 14.534 -9.301 1.00 0.00 C ATOM 3151 CD GLU B 287 -26.617 14.405 -10.302 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -27.632 13.836 -9.938 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -26.462 14.875 -11.417 1.00 0.00 O ATOM 0 H GLU B 287 -23.807 11.403 -7.035 1.00 0.00 H new ATOM 0 HA GLU B 287 -22.870 13.880 -8.400 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -24.295 12.900 -10.097 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -25.489 12.407 -8.913 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -25.848 14.865 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -24.759 15.290 -9.640 1.00 0.00 H new ATOM 3160 N PHE B 288 -24.308 15.223 -6.737 1.00 0.00 N ATOM 3161 CA PHE B 288 -24.893 15.911 -5.550 1.00 0.00 C ATOM 3162 C PHE B 288 -25.738 17.102 -6.008 1.00 0.00 C ATOM 3163 O PHE B 288 -26.250 17.857 -5.205 1.00 0.00 O ATOM 3164 CB PHE B 288 -23.769 16.405 -4.633 1.00 0.00 C ATOM 3165 CG PHE B 288 -22.541 16.724 -5.454 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -21.776 15.687 -6.001 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -22.167 18.056 -5.665 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -20.638 15.982 -6.761 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -21.028 18.351 -6.425 1.00 0.00 C ATOM 3170 CZ PHE B 288 -20.264 17.314 -6.973 1.00 0.00 C ATOM 0 H PHE B 288 -23.916 15.841 -7.448 1.00 0.00 H new ATOM 0 HA PHE B 288 -25.523 15.209 -5.004 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -24.094 17.292 -4.089 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -23.533 15.644 -3.889 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -22.064 14.659 -5.837 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -22.756 18.856 -5.242 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -20.049 15.182 -7.184 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -20.739 19.379 -6.588 1.00 0.00 H new ATOM 0 HZ PHE B 288 -19.386 17.542 -7.559 1.00 0.00 H new ATOM 3180 N GLN B 289 -25.889 17.276 -7.293 1.00 0.00 N ATOM 3181 CA GLN B 289 -26.698 18.416 -7.800 1.00 0.00 C ATOM 3182 C GLN B 289 -26.916 18.254 -9.306 1.00 0.00 C ATOM 3183 O GLN B 289 -26.984 17.154 -9.818 1.00 0.00 O ATOM 3184 CB GLN B 289 -25.951 19.720 -7.529 1.00 0.00 C ATOM 3185 CG GLN B 289 -26.958 20.848 -7.314 1.00 0.00 C ATOM 3186 CD GLN B 289 -26.526 21.697 -6.117 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -25.433 21.539 -5.609 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -27.342 22.596 -5.642 1.00 0.00 N ATOM 0 H GLN B 289 -25.486 16.676 -8.013 1.00 0.00 H new ATOM 0 HA GLN B 289 -27.664 18.436 -7.295 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -25.316 19.612 -6.649 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -25.296 19.958 -8.367 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -27.022 21.468 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -27.952 20.435 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -28.259 22.728 -6.068 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -27.063 23.167 -4.844 1.00 0.00 H new ATOM 3197 N GLY B 290 -27.021 19.341 -10.021 1.00 0.00 N ATOM 3198 CA GLY B 290 -27.232 19.246 -11.493 1.00 0.00 C ATOM 3199 C GLY B 290 -25.921 18.839 -12.169 1.00 0.00 C ATOM 3200 O GLY B 290 -25.893 18.487 -13.331 1.00 0.00 O ATOM 0 H GLY B 290 -26.970 20.290 -9.650 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -28.010 18.515 -11.714 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -27.574 20.204 -11.885 1.00 0.00 H new ATOM 3204 N ARG B 291 -24.835 18.881 -11.447 1.00 0.00 N ATOM 3205 CA ARG B 291 -23.526 18.494 -12.045 1.00 0.00 C ATOM 3206 C ARG B 291 -23.018 17.221 -11.367 1.00 0.00 C ATOM 3207 O ARG B 291 -23.145 17.052 -10.170 1.00 0.00 O ATOM 3208 CB ARG B 291 -22.513 19.620 -11.830 1.00 0.00 C ATOM 3209 CG ARG B 291 -22.373 20.434 -13.118 1.00 0.00 C ATOM 3210 CD ARG B 291 -21.893 21.846 -12.778 1.00 0.00 C ATOM 3211 NE ARG B 291 -20.434 21.814 -12.479 1.00 0.00 N ATOM 3212 CZ ARG B 291 -19.834 22.885 -12.038 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -20.280 24.066 -12.371 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -18.790 22.776 -11.263 1.00 0.00 N ATOM 0 H ARG B 291 -24.798 19.167 -10.469 1.00 0.00 H new ATOM 0 HA ARG B 291 -23.652 18.317 -13.113 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -22.838 20.265 -11.013 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -21.547 19.205 -11.543 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -21.666 19.950 -13.792 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -23.330 20.479 -13.639 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -22.090 22.520 -13.612 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -22.443 22.232 -11.920 1.00 0.00 H new ATOM 0 HE ARG B 291 -19.904 20.954 -12.619 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -21.097 24.151 -12.976 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -19.811 24.904 -12.027 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -18.443 21.853 -11.002 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -18.321 23.614 -10.918 1.00 0.00 H new ATOM 3228 N LYS B 292 -22.442 16.323 -12.118 1.00 0.00 N ATOM 3229 CA LYS B 292 -21.930 15.067 -11.503 1.00 0.00 C ATOM 3230 C LYS B 292 -20.455 14.882 -11.864 1.00 0.00 C ATOM 3231 O LYS B 292 -19.900 15.619 -12.655 1.00 0.00 O ATOM 3232 CB LYS B 292 -22.741 13.874 -12.017 1.00 0.00 C ATOM 3233 CG LYS B 292 -22.345 13.556 -13.461 1.00 0.00 C ATOM 3234 CD LYS B 292 -22.935 12.204 -13.860 1.00 0.00 C ATOM 3235 CE LYS B 292 -22.423 11.120 -12.907 1.00 0.00 C ATOM 3236 NZ LYS B 292 -22.894 9.836 -13.498 1.00 0.00 N ATOM 0 H LYS B 292 -22.304 16.404 -13.125 1.00 0.00 H new ATOM 0 HA LYS B 292 -22.030 15.129 -10.419 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -22.566 13.005 -11.383 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -23.806 14.098 -11.964 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -22.708 14.336 -14.130 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -21.259 13.534 -13.556 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -24.024 12.247 -13.827 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -22.656 11.962 -14.886 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -21.336 11.144 -12.829 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -22.818 11.260 -11.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -22.582 9.044 -12.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -23.933 9.840 -13.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -22.497 9.727 -14.453 1.00 0.00 H new ATOM 3250 N THR B 293 -19.815 13.908 -11.280 1.00 0.00 N ATOM 3251 CA THR B 293 -18.389 13.671 -11.564 1.00 0.00 C ATOM 3252 C THR B 293 -18.051 12.212 -11.247 1.00 0.00 C ATOM 3253 O THR B 293 -18.846 11.492 -10.674 1.00 0.00 O ATOM 3254 CB THR B 293 -17.564 14.576 -10.665 1.00 0.00 C ATOM 3255 OG1 THR B 293 -18.000 15.921 -10.812 1.00 0.00 O ATOM 3256 CG2 THR B 293 -16.108 14.459 -11.056 1.00 0.00 C ATOM 0 H THR B 293 -20.233 13.262 -10.610 1.00 0.00 H new ATOM 0 HA THR B 293 -18.173 13.879 -12.612 1.00 0.00 H new ATOM 0 HB THR B 293 -17.687 14.278 -9.624 1.00 0.00 H new ATOM 0 HG1 THR B 293 -18.479 16.019 -11.661 1.00 0.00 H new ATOM 0 HG21 THR B 293 -15.506 15.105 -10.417 1.00 0.00 H new ATOM 0 HG22 THR B 293 -15.781 13.426 -10.938 1.00 0.00 H new ATOM 0 HG23 THR B 293 -15.985 14.762 -12.096 1.00 0.00 H new ATOM 3264 N VAL B 294 -16.875 11.775 -11.596 1.00 0.00 N ATOM 3265 CA VAL B 294 -16.481 10.371 -11.296 1.00 0.00 C ATOM 3266 C VAL B 294 -15.062 10.380 -10.710 1.00 0.00 C ATOM 3267 O VAL B 294 -14.364 11.372 -10.775 1.00 0.00 O ATOM 3268 CB VAL B 294 -16.571 9.522 -12.585 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -15.183 9.201 -13.156 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -17.296 8.212 -12.271 1.00 0.00 C ATOM 0 H VAL B 294 -16.168 12.330 -12.077 1.00 0.00 H new ATOM 0 HA VAL B 294 -17.154 9.924 -10.565 1.00 0.00 H new ATOM 0 HB VAL B 294 -17.117 10.099 -13.331 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -15.291 8.603 -14.061 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -14.664 10.129 -13.394 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -14.607 8.642 -12.419 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -17.363 7.608 -13.176 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -16.743 7.664 -11.509 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -18.299 8.430 -11.905 1.00 0.00 H new ATOM 3280 N VAL B 295 -14.636 9.296 -10.124 1.00 0.00 N ATOM 3281 CA VAL B 295 -13.270 9.268 -9.526 1.00 0.00 C ATOM 3282 C VAL B 295 -12.582 7.944 -9.874 1.00 0.00 C ATOM 3283 O VAL B 295 -13.213 6.912 -9.970 1.00 0.00 O ATOM 3284 CB VAL B 295 -13.395 9.426 -8.003 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -12.171 8.840 -7.296 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -13.500 10.908 -7.663 1.00 0.00 C ATOM 0 H VAL B 295 -15.170 8.432 -10.033 1.00 0.00 H new ATOM 0 HA VAL B 295 -12.668 10.084 -9.925 1.00 0.00 H new ATOM 0 HB VAL B 295 -14.285 8.893 -7.668 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -12.280 8.962 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -12.086 7.780 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -11.274 9.360 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -13.589 11.028 -6.583 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -12.607 11.426 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -14.379 11.331 -8.149 1.00 0.00 H new ATOM 3296 N ALA B 296 -11.289 7.973 -10.066 1.00 0.00 N ATOM 3297 CA ALA B 296 -10.552 6.720 -10.412 1.00 0.00 C ATOM 3298 C ALA B 296 -9.303 6.588 -9.537 1.00 0.00 C ATOM 3299 O ALA B 296 -8.199 6.776 -10.007 1.00 0.00 O ATOM 3300 CB ALA B 296 -10.127 6.774 -11.880 1.00 0.00 C ATOM 0 H ALA B 296 -10.711 8.810 -9.998 1.00 0.00 H new ATOM 0 HA ALA B 296 -11.205 5.864 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -9.589 5.862 -12.137 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -11.011 6.864 -12.512 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -9.478 7.635 -12.039 1.00 0.00 H new ATOM 3306 N PRO B 297 -9.518 6.274 -8.290 1.00 0.00 N ATOM 3307 CA PRO B 297 -8.406 6.119 -7.331 1.00 0.00 C ATOM 3308 C PRO B 297 -7.945 4.661 -7.252 1.00 0.00 C ATOM 3309 O PRO B 297 -8.449 3.797 -7.942 1.00 0.00 O ATOM 3310 CB PRO B 297 -9.044 6.536 -6.013 1.00 0.00 C ATOM 3311 CG PRO B 297 -10.522 6.291 -6.177 1.00 0.00 C ATOM 3312 CD PRO B 297 -10.804 6.040 -7.644 1.00 0.00 C ATOM 0 HA PRO B 297 -7.524 6.699 -7.602 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -8.641 5.956 -5.183 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -8.843 7.585 -5.796 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -10.833 5.435 -5.579 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -11.091 7.151 -5.823 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -11.159 5.024 -7.815 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -11.572 6.714 -8.025 1.00 0.00 H new ATOM 3320 N ILE B 298 -7.003 4.385 -6.390 1.00 0.00 N ATOM 3321 CA ILE B 298 -6.514 2.985 -6.228 1.00 0.00 C ATOM 3322 C ILE B 298 -6.418 2.672 -4.737 1.00 0.00 C ATOM 3323 O ILE B 298 -6.096 3.525 -3.935 1.00 0.00 O ATOM 3324 CB ILE B 298 -5.135 2.824 -6.871 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -5.243 3.074 -8.375 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -4.619 1.401 -6.627 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -4.489 4.355 -8.733 1.00 0.00 C ATOM 0 H ILE B 298 -6.549 5.072 -5.788 1.00 0.00 H new ATOM 0 HA ILE B 298 -7.208 2.300 -6.716 1.00 0.00 H new ATOM 0 HB ILE B 298 -4.443 3.542 -6.430 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -4.829 2.229 -8.926 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -6.290 3.162 -8.666 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -3.637 1.287 -7.085 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.543 1.221 -5.555 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -5.311 0.683 -7.067 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -4.565 4.534 -9.805 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -4.923 5.196 -8.193 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -3.440 4.249 -8.457 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.705 1.462 -4.355 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.643 1.104 -2.921 1.00 0.00 C ATOM 3341 C ASP B 299 -5.576 0.031 -2.700 1.00 0.00 C ATOM 3342 O ASP B 299 -5.089 -0.579 -3.631 1.00 0.00 O ATOM 3343 CB ASP B 299 -7.999 0.571 -2.501 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.289 0.970 -1.055 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -7.341 1.140 -0.306 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -9.611 1.113 -0.686 1.00 0.00 O ATOM 0 H ASP B 299 -6.981 0.704 -4.980 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.385 1.982 -2.328 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.774 0.965 -3.159 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.019 -0.514 -2.599 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.214 -0.206 -1.471 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.184 -1.240 -1.175 1.00 0.00 C ATOM 3354 C HIS B 300 -4.815 -2.337 -0.325 1.00 0.00 C ATOM 3355 O HIS B 300 -5.954 -2.237 0.083 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.018 -0.604 -0.413 1.00 0.00 C ATOM 3357 CG HIS B 300 -1.738 -1.306 -0.779 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -0.902 -1.863 0.175 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -1.141 -1.550 -1.991 1.00 0.00 C ATOM 3360 CE1 HIS B 300 0.142 -2.411 -0.473 1.00 0.00 C ATOM 3361 NE2 HIS B 300 0.047 -2.249 -1.795 1.00 0.00 N ATOM 0 H HIS B 300 -5.590 0.275 -0.654 1.00 0.00 H new ATOM 0 HA HIS B 300 -3.810 -1.664 -2.107 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -2.946 0.456 -0.656 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -3.190 -0.674 0.661 1.00 0.00 H new ATOM 0 HD1 HIS B 300 -1.051 -1.858 1.184 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -1.533 -1.246 -2.950 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.958 -2.921 0.017 1.00 0.00 H new ATOM 3369 N PHE B 301 -4.100 -3.397 -0.071 1.00 0.00 N ATOM 3370 CA PHE B 301 -4.692 -4.492 0.727 1.00 0.00 C ATOM 3371 C PHE B 301 -3.628 -5.156 1.601 1.00 0.00 C ATOM 3372 O PHE B 301 -2.480 -5.277 1.223 1.00 0.00 O ATOM 3373 CB PHE B 301 -5.273 -5.514 -0.234 1.00 0.00 C ATOM 3374 CG PHE B 301 -6.770 -5.562 -0.058 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -7.319 -5.766 1.212 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -7.607 -5.389 -1.165 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -8.709 -5.801 1.376 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -8.996 -5.423 -1.002 1.00 0.00 C ATOM 3379 CZ PHE B 301 -9.548 -5.629 0.268 1.00 0.00 C ATOM 0 H PHE B 301 -3.140 -3.547 -0.381 1.00 0.00 H new ATOM 0 HA PHE B 301 -5.468 -4.093 1.380 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.024 -5.248 -1.261 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -4.840 -6.496 -0.045 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -6.671 -5.897 2.066 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.181 -5.229 -2.145 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -9.134 -5.960 2.356 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -9.643 -5.290 -1.857 1.00 0.00 H new ATOM 0 HZ PHE B 301 -10.620 -5.655 0.393 1.00 0.00 H new ATOM 3389 N ARG B 302 -4.011 -5.595 2.768 1.00 0.00 N ATOM 3390 CA ARG B 302 -3.039 -6.263 3.678 1.00 0.00 C ATOM 3391 C ARG B 302 -3.705 -7.486 4.314 1.00 0.00 C ATOM 3392 O ARG B 302 -4.443 -7.375 5.273 1.00 0.00 O ATOM 3393 CB ARG B 302 -2.609 -5.287 4.773 1.00 0.00 C ATOM 3394 CG ARG B 302 -1.085 -5.157 4.773 1.00 0.00 C ATOM 3395 CD ARG B 302 -0.541 -5.524 6.155 1.00 0.00 C ATOM 3396 NE ARG B 302 -0.013 -6.916 6.128 1.00 0.00 N ATOM 3397 CZ ARG B 302 -0.199 -7.701 7.153 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -1.410 -8.021 7.520 1.00 0.00 N ATOM 3399 NH2 ARG B 302 0.826 -8.165 7.813 1.00 0.00 N ATOM 0 H ARG B 302 -4.961 -5.519 3.132 1.00 0.00 H new ATOM 0 HA ARG B 302 -2.162 -6.576 3.111 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -3.067 -4.312 4.606 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -2.954 -5.640 5.745 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -0.654 -5.811 4.015 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -0.796 -4.138 4.516 1.00 0.00 H new ATOM 0 HD2 ARG B 302 0.249 -4.830 6.443 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -1.330 -5.437 6.903 1.00 0.00 H new ATOM 0 HE ARG B 302 0.493 -7.255 5.310 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -2.212 -7.657 7.005 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -1.555 -8.635 8.322 1.00 0.00 H new ATOM 0 HH21 ARG B 302 1.772 -7.914 7.528 1.00 0.00 H new ATOM 0 HH22 ARG B 302 0.681 -8.779 8.615 1.00 0.00 H new ATOM 3413 N PHE B 303 -3.453 -8.652 3.784 1.00 0.00 N ATOM 3414 CA PHE B 303 -4.072 -9.884 4.352 1.00 0.00 C ATOM 3415 C PHE B 303 -3.161 -10.462 5.436 1.00 0.00 C ATOM 3416 O PHE B 303 -2.075 -9.973 5.679 1.00 0.00 O ATOM 3417 CB PHE B 303 -4.243 -10.926 3.242 1.00 0.00 C ATOM 3418 CG PHE B 303 -5.298 -10.472 2.264 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -5.152 -9.257 1.582 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -6.424 -11.272 2.032 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -6.130 -8.845 0.671 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -7.402 -10.858 1.122 1.00 0.00 C ATOM 3423 CZ PHE B 303 -7.255 -9.644 0.440 1.00 0.00 C ATOM 0 H PHE B 303 -2.844 -8.805 2.980 1.00 0.00 H new ATOM 0 HA PHE B 303 -5.043 -9.634 4.780 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -3.296 -11.076 2.724 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -4.525 -11.886 3.674 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -4.285 -8.639 1.760 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -6.537 -12.209 2.556 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -6.017 -7.909 0.145 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -8.271 -11.475 0.945 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.009 -9.325 -0.264 1.00 0.00 H new ATOM 3433 N ASN B 304 -3.593 -11.510 6.086 1.00 0.00 N ATOM 3434 CA ASN B 304 -2.753 -12.130 7.149 1.00 0.00 C ATOM 3435 C ASN B 304 -2.425 -13.572 6.755 1.00 0.00 C ATOM 3436 O ASN B 304 -1.418 -14.122 7.156 1.00 0.00 O ATOM 3437 CB ASN B 304 -3.516 -12.125 8.475 1.00 0.00 C ATOM 3438 CG ASN B 304 -4.734 -13.045 8.367 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -4.740 -14.130 8.914 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -5.773 -12.655 7.682 1.00 0.00 N ATOM 0 H ASN B 304 -4.493 -11.963 5.926 1.00 0.00 H new ATOM 0 HA ASN B 304 -1.830 -11.561 7.262 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -2.865 -12.460 9.283 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -3.833 -11.111 8.720 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -6.590 -13.261 7.606 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -5.768 -11.744 7.223 1.00 0.00 H new ATOM 3447 N GLY B 305 -3.270 -14.189 5.974 1.00 0.00 N ATOM 3448 CA GLY B 305 -3.009 -15.595 5.555 1.00 0.00 C ATOM 3449 C GLY B 305 -3.812 -15.908 4.291 1.00 0.00 C ATOM 3450 O GLY B 305 -3.258 -16.170 3.242 1.00 0.00 O ATOM 0 H GLY B 305 -4.130 -13.780 5.608 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -1.945 -15.738 5.367 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -3.287 -16.282 6.355 1.00 0.00 H new ATOM 3454 N ALA B 306 -5.114 -15.882 4.382 1.00 0.00 N ATOM 3455 CA ALA B 306 -5.951 -16.177 3.185 1.00 0.00 C ATOM 3456 C ALA B 306 -7.385 -16.483 3.625 1.00 0.00 C ATOM 3457 O ALA B 306 -7.809 -17.622 3.643 1.00 0.00 O ATOM 3458 CB ALA B 306 -5.378 -17.386 2.445 1.00 0.00 C ATOM 0 H ALA B 306 -5.634 -15.669 5.233 1.00 0.00 H new ATOM 0 HA ALA B 306 -5.951 -15.311 2.522 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -5.991 -17.601 1.570 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -4.358 -17.169 2.129 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.376 -18.251 3.108 1.00 0.00 H new ATOM 3464 N GLY B 307 -8.133 -15.475 3.977 1.00 0.00 N ATOM 3465 CA GLY B 307 -9.540 -15.707 4.413 1.00 0.00 C ATOM 3466 C GLY B 307 -10.162 -14.385 4.867 1.00 0.00 C ATOM 3467 O GLY B 307 -11.178 -13.959 4.356 1.00 0.00 O ATOM 0 H GLY B 307 -7.832 -14.500 3.982 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -10.120 -16.131 3.593 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -9.564 -16.431 5.228 1.00 0.00 H new ATOM 3471 N LYS B 308 -9.561 -13.733 5.824 1.00 0.00 N ATOM 3472 CA LYS B 308 -10.120 -12.440 6.309 1.00 0.00 C ATOM 3473 C LYS B 308 -9.184 -11.297 5.910 1.00 0.00 C ATOM 3474 O LYS B 308 -8.229 -11.490 5.184 1.00 0.00 O ATOM 3475 CB LYS B 308 -10.257 -12.486 7.833 1.00 0.00 C ATOM 3476 CG LYS B 308 -8.910 -12.853 8.460 1.00 0.00 C ATOM 3477 CD LYS B 308 -9.046 -12.869 9.985 1.00 0.00 C ATOM 3478 CE LYS B 308 -7.837 -13.577 10.600 1.00 0.00 C ATOM 3479 NZ LYS B 308 -7.964 -14.997 10.170 1.00 0.00 N ATOM 0 H LYS B 308 -8.707 -14.040 6.291 1.00 0.00 H new ATOM 0 HA LYS B 308 -11.100 -12.275 5.862 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -10.592 -11.519 8.207 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -11.013 -13.217 8.118 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -8.584 -13.830 8.103 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -8.148 -12.133 8.159 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -9.115 -11.850 10.365 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -9.965 -13.380 10.273 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -6.902 -13.140 10.248 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -7.840 -13.492 11.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -7.832 -15.621 10.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -8.909 -15.154 9.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -7.240 -15.209 9.454 1.00 0.00 H new ATOM 3493 N VAL B 309 -9.446 -10.107 6.380 1.00 0.00 N ATOM 3494 CA VAL B 309 -8.565 -8.958 6.027 1.00 0.00 C ATOM 3495 C VAL B 309 -7.965 -8.377 7.309 1.00 0.00 C ATOM 3496 O VAL B 309 -8.429 -8.651 8.398 1.00 0.00 O ATOM 3497 CB VAL B 309 -9.390 -7.882 5.318 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -8.502 -6.674 5.013 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -9.949 -8.448 4.011 1.00 0.00 C ATOM 0 H VAL B 309 -10.230 -9.882 6.992 1.00 0.00 H new ATOM 0 HA VAL B 309 -7.767 -9.295 5.366 1.00 0.00 H new ATOM 0 HB VAL B 309 -10.213 -7.573 5.962 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -9.091 -5.908 4.508 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -8.104 -6.271 5.944 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -7.678 -6.982 4.369 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -10.537 -7.682 3.505 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -9.126 -8.758 3.367 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -10.583 -9.308 4.228 1.00 0.00 H new ATOM 3509 N VAL B 310 -6.939 -7.578 7.198 1.00 0.00 N ATOM 3510 CA VAL B 310 -6.325 -6.993 8.424 1.00 0.00 C ATOM 3511 C VAL B 310 -6.060 -5.501 8.216 1.00 0.00 C ATOM 3512 O VAL B 310 -6.732 -4.661 8.774 1.00 0.00 O ATOM 3513 CB VAL B 310 -5.007 -7.704 8.728 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -4.567 -7.372 10.156 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -5.200 -9.215 8.592 1.00 0.00 C ATOM 0 H VAL B 310 -6.502 -7.306 6.318 1.00 0.00 H new ATOM 0 HA VAL B 310 -7.012 -7.123 9.260 1.00 0.00 H new ATOM 0 HB VAL B 310 -4.243 -7.371 8.025 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -3.627 -7.879 10.374 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -4.430 -6.295 10.253 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -5.330 -7.706 10.859 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -4.260 -9.723 8.809 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -5.963 -9.549 9.295 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -5.514 -9.452 7.575 1.00 0.00 H new ATOM 3525 N SER B 311 -5.080 -5.159 7.428 1.00 0.00 N ATOM 3526 CA SER B 311 -4.783 -3.717 7.208 1.00 0.00 C ATOM 3527 C SER B 311 -5.103 -3.336 5.762 1.00 0.00 C ATOM 3528 O SER B 311 -5.229 -4.183 4.899 1.00 0.00 O ATOM 3529 CB SER B 311 -3.304 -3.453 7.487 1.00 0.00 C ATOM 3530 OG SER B 311 -3.077 -3.501 8.890 1.00 0.00 O ATOM 0 H SER B 311 -4.475 -5.811 6.929 1.00 0.00 H new ATOM 0 HA SER B 311 -5.395 -3.118 7.882 1.00 0.00 H new ATOM 0 HB2 SER B 311 -2.688 -4.196 6.981 1.00 0.00 H new ATOM 0 HB3 SER B 311 -3.016 -2.478 7.093 1.00 0.00 H new ATOM 0 HG SER B 311 -3.922 -3.351 9.363 1.00 0.00 H new ATOM 3536 N MET B 312 -5.236 -2.068 5.495 1.00 0.00 N ATOM 3537 CA MET B 312 -5.551 -1.628 4.108 1.00 0.00 C ATOM 3538 C MET B 312 -5.169 -0.156 3.943 1.00 0.00 C ATOM 3539 O MET B 312 -5.412 0.660 4.809 1.00 0.00 O ATOM 3540 CB MET B 312 -7.048 -1.798 3.851 1.00 0.00 C ATOM 3541 CG MET B 312 -7.284 -2.031 2.360 1.00 0.00 C ATOM 3542 SD MET B 312 -9.025 -2.433 2.078 1.00 0.00 S ATOM 3543 CE MET B 312 -9.345 -1.157 0.839 1.00 0.00 C ATOM 0 H MET B 312 -5.140 -1.316 6.178 1.00 0.00 H new ATOM 0 HA MET B 312 -4.988 -2.231 3.396 1.00 0.00 H new ATOM 0 HB2 MET B 312 -7.434 -2.639 4.427 1.00 0.00 H new ATOM 0 HB3 MET B 312 -7.588 -0.911 4.182 1.00 0.00 H new ATOM 0 HG2 MET B 312 -7.010 -1.141 1.794 1.00 0.00 H new ATOM 0 HG3 MET B 312 -6.650 -2.843 2.004 1.00 0.00 H new ATOM 0 HE1 MET B 312 -10.156 -0.514 1.180 1.00 0.00 H new ATOM 0 HE2 MET B 312 -8.445 -0.560 0.691 1.00 0.00 H new ATOM 0 HE3 MET B 312 -9.627 -1.627 -0.103 1.00 0.00 H new ATOM 3553 N ARG B 313 -4.577 0.193 2.834 1.00 0.00 N ATOM 3554 CA ARG B 313 -4.186 1.613 2.611 1.00 0.00 C ATOM 3555 C ARG B 313 -4.788 2.088 1.290 1.00 0.00 C ATOM 3556 O ARG B 313 -5.137 1.295 0.443 1.00 0.00 O ATOM 3557 CB ARG B 313 -2.661 1.722 2.549 1.00 0.00 C ATOM 3558 CG ARG B 313 -2.039 0.755 3.559 1.00 0.00 C ATOM 3559 CD ARG B 313 -1.081 1.519 4.474 1.00 0.00 C ATOM 3560 NE ARG B 313 -1.470 1.301 5.895 1.00 0.00 N ATOM 3561 CZ ARG B 313 -1.218 0.159 6.475 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -0.856 -0.872 5.760 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -1.324 0.048 7.771 1.00 0.00 N ATOM 0 H ARG B 313 -4.347 -0.445 2.072 1.00 0.00 H new ATOM 0 HA ARG B 313 -4.554 2.232 3.429 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -2.310 1.490 1.544 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -2.350 2.743 2.768 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -2.820 0.278 4.150 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -1.505 -0.039 3.037 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -0.058 1.181 4.310 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -1.107 2.583 4.238 1.00 0.00 H new ATOM 0 HE ARG B 313 -1.934 2.045 6.416 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -0.770 -0.785 4.747 1.00 0.00 H new ATOM 0 HH12 ARG B 313 -0.659 -1.764 6.214 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -1.604 0.854 8.331 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -1.127 -0.844 8.224 1.00 0.00 H new ATOM 3577 N ALA B 314 -4.922 3.370 1.102 1.00 0.00 N ATOM 3578 CA ALA B 314 -5.512 3.868 -0.172 1.00 0.00 C ATOM 3579 C ALA B 314 -4.557 4.864 -0.832 1.00 0.00 C ATOM 3580 O ALA B 314 -3.804 5.550 -0.168 1.00 0.00 O ATOM 3581 CB ALA B 314 -6.845 4.555 0.120 1.00 0.00 C ATOM 0 H ALA B 314 -4.651 4.091 1.770 1.00 0.00 H new ATOM 0 HA ALA B 314 -5.674 3.027 -0.846 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -7.278 4.920 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -7.528 3.843 0.583 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -6.682 5.393 0.797 1.00 0.00 H new ATOM 3587 N LEU B 315 -4.582 4.947 -2.134 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.676 5.898 -2.837 1.00 0.00 C ATOM 3589 C LEU B 315 -4.413 6.542 -4.012 1.00 0.00 C ATOM 3590 O LEU B 315 -5.168 5.900 -4.715 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.450 5.148 -3.358 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.186 5.935 -3.014 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.270 5.078 -2.139 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.453 6.309 -4.304 1.00 0.00 C ATOM 0 H LEU B 315 -5.190 4.398 -2.741 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.360 6.673 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.404 4.153 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -2.525 5.013 -4.437 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.460 6.841 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.631 5.641 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -0.791 4.810 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU B 315 0.004 4.171 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.449 6.870 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.181 5.402 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.104 6.921 -4.928 1.00 0.00 H new ATOM 3606 N PHE B 316 -4.188 7.806 -4.229 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.859 8.516 -5.358 1.00 0.00 C ATOM 3608 C PHE B 316 -4.546 10.006 -5.267 1.00 0.00 C ATOM 3609 O PHE B 316 -3.608 10.415 -4.613 1.00 0.00 O ATOM 3610 CB PHE B 316 -6.376 8.319 -5.282 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.899 8.882 -3.982 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.937 8.079 -2.837 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.348 10.207 -3.924 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.423 8.601 -1.632 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -7.833 10.729 -2.719 1.00 0.00 C ATOM 3616 CZ PHE B 316 -7.872 9.926 -1.573 1.00 0.00 C ATOM 0 H PHE B 316 -3.563 8.385 -3.669 1.00 0.00 H new ATOM 0 HA PHE B 316 -4.493 8.110 -6.301 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -6.859 8.814 -6.124 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.619 7.259 -5.354 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.592 7.057 -2.882 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -7.320 10.826 -4.809 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.452 7.981 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.177 11.752 -2.673 1.00 0.00 H new ATOM 0 HZ PHE B 316 -8.248 10.328 -0.644 1.00 0.00 H new ATOM 3626 N GLY B 317 -5.327 10.819 -5.914 1.00 0.00 N ATOM 3627 CA GLY B 317 -5.076 12.286 -5.861 1.00 0.00 C ATOM 3628 C GLY B 317 -6.021 13.008 -6.824 1.00 0.00 C ATOM 3629 O GLY B 317 -6.915 12.413 -7.390 1.00 0.00 O ATOM 0 H GLY B 317 -6.128 10.534 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -5.226 12.654 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -4.040 12.497 -6.127 1.00 0.00 H new ATOM 3633 N GLU B 318 -5.828 14.287 -7.012 1.00 0.00 N ATOM 3634 CA GLU B 318 -6.716 15.047 -7.938 1.00 0.00 C ATOM 3635 C GLU B 318 -6.470 14.593 -9.377 1.00 0.00 C ATOM 3636 O GLU B 318 -7.166 14.986 -10.292 1.00 0.00 O ATOM 3637 CB GLU B 318 -6.421 16.543 -7.817 1.00 0.00 C ATOM 3638 CG GLU B 318 -7.560 17.342 -8.454 1.00 0.00 C ATOM 3639 CD GLU B 318 -7.130 18.800 -8.623 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -6.483 19.095 -9.615 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -7.456 19.597 -7.758 1.00 0.00 O ATOM 0 H GLU B 318 -5.095 14.837 -6.565 1.00 0.00 H new ATOM 0 HA GLU B 318 -7.757 14.859 -7.674 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -6.311 16.819 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -5.478 16.779 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -7.821 16.914 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -8.452 17.285 -7.830 1.00 0.00 H new ATOM 3648 N LYS B 319 -5.486 13.766 -9.583 1.00 0.00 N ATOM 3649 CA LYS B 319 -5.189 13.278 -10.951 1.00 0.00 C ATOM 3650 C LYS B 319 -6.035 12.047 -11.230 1.00 0.00 C ATOM 3651 O LYS B 319 -6.429 11.775 -12.347 1.00 0.00 O ATOM 3652 CB LYS B 319 -3.716 12.901 -11.014 1.00 0.00 C ATOM 3653 CG LYS B 319 -3.129 13.327 -12.360 1.00 0.00 C ATOM 3654 CD LYS B 319 -1.633 13.005 -12.390 1.00 0.00 C ATOM 3655 CE LYS B 319 -1.321 12.147 -13.618 1.00 0.00 C ATOM 3656 NZ LYS B 319 -1.702 12.993 -14.784 1.00 0.00 N ATOM 0 H LYS B 319 -4.871 13.405 -8.854 1.00 0.00 H new ATOM 0 HA LYS B 319 -5.412 14.049 -11.689 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -3.173 13.383 -10.201 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -3.601 11.825 -10.881 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -3.640 12.809 -13.172 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -3.285 14.395 -12.515 1.00 0.00 H new ATOM 0 HD2 LYS B 319 -1.052 13.927 -12.420 1.00 0.00 H new ATOM 0 HD3 LYS B 319 -1.345 12.476 -11.481 1.00 0.00 H new ATOM 0 HE2 LYS B 319 -0.265 11.877 -13.654 1.00 0.00 H new ATOM 0 HE3 LYS B 319 -1.887 11.216 -13.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 -1.026 12.840 -15.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 -2.658 12.735 -15.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 -1.688 13.995 -14.505 1.00 0.00 H new ATOM 3670 N ASN B 320 -6.302 11.301 -10.208 1.00 0.00 N ATOM 3671 CA ASN B 320 -7.115 10.066 -10.364 1.00 0.00 C ATOM 3672 C ASN B 320 -8.599 10.398 -10.187 1.00 0.00 C ATOM 3673 O ASN B 320 -9.424 9.521 -10.022 1.00 0.00 O ATOM 3674 CB ASN B 320 -6.684 9.052 -9.303 1.00 0.00 C ATOM 3675 CG ASN B 320 -5.903 7.917 -9.966 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -5.925 6.795 -9.499 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -5.204 8.161 -11.041 1.00 0.00 N ATOM 0 H ASN B 320 -5.990 11.492 -9.256 1.00 0.00 H new ATOM 0 HA ASN B 320 -6.962 9.648 -11.359 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -6.067 9.540 -8.549 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -7.559 8.653 -8.790 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -4.677 7.411 -11.488 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -5.185 9.102 -11.434 1.00 0.00 H new ATOM 3684 N ILE B 321 -8.950 11.655 -10.225 1.00 0.00 N ATOM 3685 CA ILE B 321 -10.382 12.034 -10.066 1.00 0.00 C ATOM 3686 C ILE B 321 -10.973 12.330 -11.447 1.00 0.00 C ATOM 3687 O ILE B 321 -10.380 12.017 -12.459 1.00 0.00 O ATOM 3688 CB ILE B 321 -10.485 13.277 -9.179 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -9.380 13.237 -8.124 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -11.845 13.303 -8.479 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -9.561 12.003 -7.238 1.00 0.00 C ATOM 0 H ILE B 321 -8.307 12.435 -10.359 1.00 0.00 H new ATOM 0 HA ILE B 321 -10.934 11.218 -9.600 1.00 0.00 H new ATOM 0 HB ILE B 321 -10.378 14.169 -9.796 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -8.403 13.210 -8.607 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -9.411 14.141 -7.516 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -11.913 14.190 -7.849 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -12.638 13.327 -9.226 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -11.954 12.411 -7.863 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -8.772 11.976 -6.486 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -10.532 12.049 -6.744 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -9.508 11.104 -7.852 1.00 0.00 H new ATOM 3703 N HIS B 322 -12.135 12.928 -11.502 1.00 0.00 N ATOM 3704 CA HIS B 322 -12.751 13.239 -12.823 1.00 0.00 C ATOM 3705 C HIS B 322 -13.641 14.478 -12.696 1.00 0.00 C ATOM 3706 O HIS B 322 -13.664 15.136 -11.675 1.00 0.00 O ATOM 3707 CB HIS B 322 -13.595 12.057 -13.284 1.00 0.00 C ATOM 3708 CG HIS B 322 -13.226 11.694 -14.697 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -11.917 11.726 -15.151 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -13.984 11.290 -15.768 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -11.926 11.352 -16.443 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -13.161 11.074 -16.870 1.00 0.00 N ATOM 0 H HIS B 322 -12.682 13.213 -10.690 1.00 0.00 H new ATOM 0 HA HIS B 322 -11.963 13.430 -13.551 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -13.435 11.204 -12.625 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -14.654 12.309 -13.227 1.00 0.00 H new ATOM 0 HD1 HIS B 322 -11.096 11.986 -14.605 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -15.056 11.160 -15.757 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -11.042 11.285 -17.060 1.00 0.00 H new ATOM 3720 N ALA B 323 -14.377 14.800 -13.726 1.00 0.00 N ATOM 3721 CA ALA B 323 -15.269 15.992 -13.664 1.00 0.00 C ATOM 3722 C ALA B 323 -16.419 15.823 -14.661 1.00 0.00 C ATOM 3723 O ALA B 323 -16.210 15.542 -15.824 1.00 0.00 O ATOM 3724 CB ALA B 323 -14.469 17.249 -14.014 1.00 0.00 C ATOM 0 H ALA B 323 -14.398 14.288 -14.608 1.00 0.00 H new ATOM 0 HA ALA B 323 -15.674 16.089 -12.657 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -15.122 18.120 -13.968 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -13.652 17.370 -13.303 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -14.062 17.153 -15.021 1.00 0.00 H new ATOM 3730 N GLY B 324 -17.634 15.995 -14.213 1.00 0.00 N ATOM 3731 CA GLY B 324 -18.797 15.847 -15.134 1.00 0.00 C ATOM 3732 C GLY B 324 -19.608 17.144 -15.142 1.00 0.00 C ATOM 3733 O GLY B 324 -19.879 17.724 -14.110 1.00 0.00 O ATOM 0 H GLY B 324 -17.871 16.231 -13.249 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -18.450 15.616 -16.141 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -19.424 15.015 -14.814 1.00 0.00 H new ATOM 3737 N ALA B 325 -19.999 17.604 -16.299 1.00 0.00 N ATOM 3738 CA ALA B 325 -20.791 18.865 -16.369 1.00 0.00 C ATOM 3739 C ALA B 325 -22.079 18.615 -17.154 1.00 0.00 C ATOM 3740 O ALA B 325 -23.064 18.246 -16.536 1.00 0.00 O ATOM 3741 CB ALA B 325 -19.966 19.945 -17.070 1.00 0.00 C ATOM 3742 OXT ALA B 325 -22.059 18.796 -18.360 1.00 0.00 O ATOM 0 H ALA B 325 -19.805 17.162 -17.198 1.00 0.00 H new ATOM 0 HA ALA B 325 -21.040 19.196 -15.361 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -20.544 20.868 -17.122 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -19.048 20.123 -16.510 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -19.717 19.615 -18.079 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 14.401 -5.387 -1.042 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.904 -4.043 -0.602 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.548 -3.791 -1.214 1.00 0.00 C HETATM 3752 O3 NTH A 126 12.227 -2.688 -1.613 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.564 -4.981 -1.316 1.00 0.00 C HETATM 3754 C5 NTH A 126 11.964 -6.239 -0.934 1.00 0.00 C HETATM 3755 C6 NTH A 126 10.928 -7.378 -0.955 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.524 -8.530 -1.724 1.00 0.00 C HETATM 3757 C8 NTH A 126 12.865 -9.002 -1.123 1.00 0.00 C HETATM 3758 C9 NTH A 126 13.932 -7.868 -1.213 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.465 -6.517 -0.465 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.312 -8.348 -0.686 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.825 -9.647 -1.414 1.00 0.00 C HETATM 3762 C13 NTH A 126 14.761 -10.777 -1.308 1.00 0.00 C HETATM 3763 C14 NTH A 126 13.400 -10.218 -1.892 1.00 0.00 C HETATM 3764 C15 NTH A 126 12.518 -11.486 -2.112 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.554 -12.578 -2.545 1.00 0.00 C HETATM 3766 C17 NTH A 126 14.890 -11.901 -2.265 1.00 0.00 C HETATM 3767 O17 NTH A 126 15.861 -11.913 -3.050 1.00 0.00 O HETATM 3768 C18 NTH A 126 15.007 -11.385 0.101 1.00 0.00 C HETATM 3769 C20 NTH A 126 15.634 -12.355 -4.300 1.00 0.00 C HETATM 3770 O20 NTH A 126 15.295 -11.599 -5.203 1.00 0.00 O HETATM 3771 C21 NTH A 126 15.978 -14.110 -6.100 1.00 0.00 C HETATM 3772 C22 NTH A 126 15.805 -13.850 -4.597 1.00 0.00 C HETATM 3773 C23 NTH A 126 16.145 -15.605 -6.380 1.00 0.00 C HETATM 3774 O23 NTH A 126 15.255 -16.369 -6.574 1.00 0.00 O HETATM 3775 O24 NTH A 126 17.434 -15.982 -6.387 1.00 0.00 O HETATM 0 H222 NTH A 126 15.112 -13.729 -6.641 1.00 0.00 H new HETATM 0 H221 NTH A 126 16.848 -13.567 -6.469 1.00 0.00 H new HETATM 0 H212 NTH A 126 16.672 -14.232 -4.059 1.00 0.00 H new HETATM 0 H211 NTH A 126 14.936 -14.396 -4.230 1.00 0.00 H new HETATM 0 H183 NTH A 126 16.025 -11.770 0.158 1.00 0.00 H new HETATM 0 H182 NTH A 126 14.867 -10.614 0.859 1.00 0.00 H new HETATM 0 H181 NTH A 126 14.301 -12.197 0.275 1.00 0.00 H new HETATM 0 H162 NTH A 126 13.437 -13.497 -1.971 1.00 0.00 H new HETATM 0 H161 NTH A 126 13.447 -12.843 -3.597 1.00 0.00 H new HETATM 0 H152 NTH A 126 11.990 -11.771 -1.202 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.763 -11.322 -2.880 1.00 0.00 H new HETATM 0 H122 NTH A 126 16.031 -9.428 -2.462 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.763 -9.977 -0.967 1.00 0.00 H new HETATM 0 H112 NTH A 126 16.043 -7.551 -0.817 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.240 -8.541 0.384 1.00 0.00 H new HETATM 0 H9 NTH A 126 14.037 -7.624 -2.270 1.00 0.00 H new HETATM 0 H8 NTH A 126 12.685 -9.267 -0.081 1.00 0.00 H new HETATM 0 H72 NTH A 126 10.819 -9.362 -1.733 1.00 0.00 H new HETATM 0 H71 NTH A 126 11.678 -8.231 -2.761 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.553 -4.821 -1.691 1.00 0.00 H new HETATM 0 H62 NTH A 126 10.678 -7.685 0.060 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.003 -7.044 -1.424 1.00 0.00 H new HETATM 0 H24 NTH A 126 17.489 -16.959 -6.329 1.00 0.00 H new HETATM 0 H22 NTH A 126 13.838 -4.004 0.485 1.00 0.00 H new HETATM 0 H21 NTH A 126 14.604 -3.265 -0.907 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.405 -12.744 -1.804 1.00 0.00 H new HETATM 0 H14 NTH A 126 13.472 -9.722 -2.860 1.00 0.00 H new HETATM 0 H12 NTH A 126 14.421 -5.439 -2.131 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.424 -5.538 -0.697 1.00 0.00 H new HETATM 0 H10 NTH A 126 13.520 -6.569 0.622 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -13.662 5.256 -0.513 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.077 3.882 -0.389 1.00 0.00 C HETATM 3807 C3 NTH B 326 -11.964 3.726 -1.397 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.791 2.683 -1.995 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.038 4.940 -1.652 1.00 0.00 C HETATM 3810 C5 NTH B 326 -11.292 6.140 -1.034 1.00 0.00 C HETATM 3811 C6 NTH B 326 -10.294 7.296 -1.236 1.00 0.00 C HETATM 3812 C7 NTH B 326 -11.075 8.510 -1.668 1.00 0.00 C HETATM 3813 C8 NTH B 326 -12.176 8.887 -0.652 1.00 0.00 C HETATM 3814 C9 NTH B 326 -13.235 7.748 -0.545 1.00 0.00 C HETATM 3815 C10 NTH B 326 -12.585 6.337 -0.117 1.00 0.00 C HETATM 3816 C11 NTH B 326 -14.393 8.143 0.411 1.00 0.00 C HETATM 3817 C12 NTH B 326 -15.082 9.499 0.006 1.00 0.00 C HETATM 3818 C13 NTH B 326 -14.022 10.632 -0.087 1.00 0.00 C HETATM 3819 C14 NTH B 326 -12.898 10.165 -1.098 1.00 0.00 C HETATM 3820 C15 NTH B 326 -12.107 11.467 -1.434 1.00 0.00 C HETATM 3821 C16 NTH B 326 -13.215 12.574 -1.429 1.00 0.00 C HETATM 3822 C17 NTH B 326 -14.415 11.844 -0.842 1.00 0.00 C HETATM 3823 O17 NTH B 326 -15.573 11.911 -1.304 1.00 0.00 O HETATM 3824 C18 NTH B 326 -13.839 11.088 1.388 1.00 0.00 C HETATM 3825 C20 NTH B 326 -15.722 12.473 -2.514 1.00 0.00 C HETATM 3826 O20 NTH B 326 -15.670 11.815 -3.547 1.00 0.00 O HETATM 3827 C21 NTH B 326 -15.396 14.553 -3.909 1.00 0.00 C HETATM 3828 C22 NTH B 326 -15.965 13.980 -2.606 1.00 0.00 C HETATM 3829 C23 NTH B 326 -15.643 16.061 -3.996 1.00 0.00 C HETATM 3830 O23 NTH B 326 -16.210 16.710 -3.177 1.00 0.00 O HETATM 3831 O24 NTH B 326 -15.140 16.597 -5.121 1.00 0.00 O HETATM 0 H222 NTH B 326 -14.326 14.352 -3.963 1.00 0.00 H new HETATM 0 H221 NTH B 326 -15.857 14.055 -4.762 1.00 0.00 H new HETATM 0 H212 NTH B 326 -17.035 14.183 -2.553 1.00 0.00 H new HETATM 0 H211 NTH B 326 -15.503 14.479 -1.754 1.00 0.00 H new HETATM 0 H183 NTH B 326 -14.792 11.445 1.779 1.00 0.00 H new HETATM 0 H182 NTH B 326 -13.493 10.247 1.989 1.00 0.00 H new HETATM 0 H181 NTH B 326 -13.104 11.892 1.432 1.00 0.00 H new HETATM 0 H162 NTH B 326 -12.927 13.433 -0.822 1.00 0.00 H new HETATM 0 H161 NTH B 326 -13.419 12.947 -2.433 1.00 0.00 H new HETATM 0 H152 NTH B 326 -11.333 11.670 -0.694 1.00 0.00 H new HETATM 0 H151 NTH B 326 -11.612 11.398 -2.403 1.00 0.00 H new HETATM 0 H122 NTH B 326 -15.589 9.386 -0.952 1.00 0.00 H new HETATM 0 H121 NTH B 326 -15.843 9.762 0.740 1.00 0.00 H new HETATM 0 H112 NTH B 326 -15.140 7.349 0.417 1.00 0.00 H new HETATM 0 H111 NTH B 326 -14.007 8.226 1.427 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.649 7.614 -1.544 1.00 0.00 H new HETATM 0 H8 NTH B 326 -11.696 9.043 0.314 1.00 0.00 H new HETATM 0 H72 NTH B 326 -10.394 9.352 -1.793 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.530 8.320 -2.640 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.184 4.842 -2.322 1.00 0.00 H new HETATM 0 H62 NTH B 326 -9.753 7.499 -0.312 1.00 0.00 H new HETATM 0 H61 NTH B 326 -9.551 7.032 -1.989 1.00 0.00 H new HETATM 0 H24 NTH B 326 -15.518 17.491 -5.255 1.00 0.00 H new HETATM 0 H22 NTH B 326 -12.695 3.726 0.620 1.00 0.00 H new HETATM 0 H21 NTH B 326 -13.847 3.129 -0.559 1.00 0.00 H new HETATM 0 H17 NTH B 326 -14.761 12.627 -0.167 1.00 0.00 H new HETATM 0 H14 NTH B 326 -13.254 9.770 -2.049 1.00 0.00 H new HETATM 0 H12 NTH B 326 -14.001 5.425 -1.535 1.00 0.00 H new HETATM 0 H11 NTH B 326 -14.536 5.348 0.132 1.00 0.00 H new HETATM 0 H10 NTH B 326 -12.317 6.273 0.938 1.00 0.00 H new