USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1230 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 HIS : no HD1:sc= -0.0798 X(o=-0.16,f=-0.36) USER MOD Set 1.2: A 97 TYR OH : rot 150:sc= -0.0796 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.256 K(o=-0.26,f=-1.6!) USER MOD Single : A 18 LYS NZ :NH3+ -164:sc= -1.08 (180deg=-2.04!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc=-0.00413 X(o=-0.0041,f=-0.19) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 162:sc= 1.15 (180deg=1.11) USER MOD Single : A 46 GLN : amide:sc= -7.17! C(o=-7.2!,f=-3.6!) USER MOD Single : A 48 TYR OH : rot 163:sc= -1.05! USER MOD Single : A 50 GLN : amide:sc= -2.89 K(o=-2.9,f=-9.6!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 MET CE :methyl -136:sc= -0.639 (180deg=-3.08!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 63 MET CE :methyl 169:sc= -6.22! (180deg=-7.22!) USER MOD Single : A 64 CYS SG : rot 140:sc= 0.436 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -91:sc= -1.42 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= -0.0917 X(o=-0.092,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.0463 X(o=-0.046,f=-0.043) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot -154:sc= -4.94! USER MOD Single : A 109 ASN : amide:sc= -3.69 K(o=-3.7,f=-9.2!) USER MOD Single : A 115 SER OG : rot -140:sc= -0.867 USER MOD Single : A 117 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00556) USER MOD Single : A 119 TYR OH : rot -176:sc= -1.9! USER MOD Single : A 125 HIS : no HD1:sc= -5.02! C(o=-5!,f=-4.6!) USER MOD Single : A 127 LYS NZ :NH3+ -153:sc= -0.0119 (180deg=-0.288) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.0372 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.28) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 167:sc= -0.0318 (180deg=-0.204) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.056) USER MOD Single : B 6 HIS : no HD1:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : B 7 HIS : no HE2:sc= -0.222 K(o=-0.22,f=-2.7!) USER MOD Single : B 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 9 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-2.4) USER MOD Single : B 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0742 USER MOD Single : B 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET B 1 -30.066 57.827 15.248 1.00 0.00 N ATOM 2 CA MET B 1 -29.840 58.570 16.516 1.00 0.00 C ATOM 3 C MET B 1 -28.980 59.808 16.284 1.00 0.00 C ATOM 4 O MET B 1 -28.236 60.232 17.168 1.00 0.00 O ATOM 5 CB MET B 1 -29.158 57.633 17.515 1.00 0.00 C ATOM 6 CG MET B 1 -29.226 58.123 18.952 1.00 0.00 C ATOM 7 SD MET B 1 -27.873 57.495 19.965 1.00 0.00 S ATOM 8 CE MET B 1 -28.681 57.350 21.557 1.00 0.00 C ATOM 0 H1 MET B 1 -30.458 56.888 15.461 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.735 58.354 14.651 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.163 57.718 14.744 1.00 0.00 H new ATOM 0 HA MET B 1 -30.799 58.906 16.910 1.00 0.00 H new ATOM 0 HB2 MET B 1 -29.623 56.649 17.453 1.00 0.00 H new ATOM 0 HB3 MET B 1 -28.113 57.511 17.231 1.00 0.00 H new ATOM 0 HG2 MET B 1 -29.206 59.213 18.961 1.00 0.00 H new ATOM 0 HG3 MET B 1 -30.176 57.818 19.391 1.00 0.00 H new ATOM 0 HE1 MET B 1 -27.971 56.972 22.292 1.00 0.00 H new ATOM 0 HE2 MET B 1 -29.043 58.329 21.872 1.00 0.00 H new ATOM 0 HE3 MET B 1 -29.522 56.661 21.477 1.00 0.00 H new ATOM 20 N ARG B 2 -29.089 60.383 15.091 1.00 0.00 N ATOM 21 CA ARG B 2 -28.322 61.573 14.743 1.00 0.00 C ATOM 22 C ARG B 2 -28.699 62.075 13.353 1.00 0.00 C ATOM 23 O ARG B 2 -29.179 63.198 13.197 1.00 0.00 O ATOM 24 CB ARG B 2 -26.822 61.273 14.805 1.00 0.00 C ATOM 25 CG ARG B 2 -26.075 62.113 15.830 1.00 0.00 C ATOM 26 CD ARG B 2 -24.678 62.469 15.348 1.00 0.00 C ATOM 27 NE ARG B 2 -24.704 63.177 14.071 1.00 0.00 N ATOM 28 CZ ARG B 2 -23.634 63.350 13.297 1.00 0.00 C ATOM 29 NH1 ARG B 2 -22.453 62.871 13.669 1.00 0.00 N ATOM 30 NH2 ARG B 2 -23.745 64.006 12.150 1.00 0.00 N ATOM 0 H ARG B 2 -29.701 60.044 14.349 1.00 0.00 H new ATOM 0 HA ARG B 2 -28.558 62.354 15.466 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -26.680 60.218 15.039 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -26.385 61.442 13.821 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -26.635 63.026 16.031 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -26.008 61.566 16.771 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -24.183 63.089 16.096 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -24.087 61.559 15.246 1.00 0.00 H new ATOM 0 HE ARG B 2 -25.594 63.562 13.753 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -22.362 62.368 14.551 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -21.637 63.006 13.072 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -24.650 64.378 11.861 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -22.926 64.139 11.557 1.00 0.00 H new ATOM 44 N GLY B 3 -28.479 61.236 12.346 1.00 0.00 N ATOM 45 CA GLY B 3 -28.802 61.613 10.983 1.00 0.00 C ATOM 46 C GLY B 3 -28.828 60.424 10.043 1.00 0.00 C ATOM 47 O GLY B 3 -27.982 60.305 9.157 1.00 0.00 O ATOM 0 H GLY B 3 -28.083 60.302 12.450 1.00 0.00 H new ATOM 0 HA2 GLY B 3 -29.774 62.107 10.966 1.00 0.00 H new ATOM 0 HA3 GLY B 3 -28.070 62.338 10.627 1.00 0.00 H new ATOM 51 N SER B 4 -29.801 59.539 10.238 1.00 0.00 N ATOM 52 CA SER B 4 -29.935 58.352 9.402 1.00 0.00 C ATOM 53 C SER B 4 -31.228 58.397 8.594 1.00 0.00 C ATOM 54 O SER B 4 -32.217 58.990 9.022 1.00 0.00 O ATOM 55 CB SER B 4 -29.903 57.090 10.265 1.00 0.00 C ATOM 56 OG SER B 4 -31.024 57.033 11.129 1.00 0.00 O ATOM 0 H SER B 4 -30.508 59.622 10.968 1.00 0.00 H new ATOM 0 HA SER B 4 -29.095 58.331 8.707 1.00 0.00 H new ATOM 0 HB2 SER B 4 -29.889 56.208 9.624 1.00 0.00 H new ATOM 0 HB3 SER B 4 -28.986 57.071 10.853 1.00 0.00 H new ATOM 0 HG SER B 4 -30.980 56.216 11.668 1.00 0.00 H new ATOM 62 N HIS B 5 -31.210 57.767 7.424 1.00 0.00 N ATOM 63 CA HIS B 5 -32.382 57.736 6.557 1.00 0.00 C ATOM 64 C HIS B 5 -33.537 56.999 7.229 1.00 0.00 C ATOM 65 O HIS B 5 -33.330 56.216 8.156 1.00 0.00 O ATOM 66 CB HIS B 5 -32.038 57.067 5.223 1.00 0.00 C ATOM 67 CG HIS B 5 -32.282 57.942 4.034 1.00 0.00 C ATOM 68 ND1 HIS B 5 -31.500 57.907 2.899 1.00 0.00 N ATOM 69 CD2 HIS B 5 -33.231 58.881 3.806 1.00 0.00 C ATOM 70 CE1 HIS B 5 -31.955 58.788 2.025 1.00 0.00 C ATOM 71 NE2 HIS B 5 -33.006 59.390 2.551 1.00 0.00 N ATOM 0 H HIS B 5 -30.398 57.272 7.055 1.00 0.00 H new ATOM 0 HA HIS B 5 -32.693 58.764 6.370 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -30.990 56.769 5.235 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -32.627 56.156 5.120 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -34.018 59.175 4.485 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -31.538 58.982 1.048 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -33.561 60.116 2.098 1.00 0.00 H new ATOM 80 N HIS B 6 -34.752 57.257 6.756 1.00 0.00 N ATOM 81 CA HIS B 6 -35.939 56.619 7.313 1.00 0.00 C ATOM 82 C HIS B 6 -37.164 56.898 6.447 1.00 0.00 C ATOM 83 O HIS B 6 -37.891 55.980 6.069 1.00 0.00 O ATOM 84 CB HIS B 6 -36.186 57.110 8.740 1.00 0.00 C ATOM 85 CG HIS B 6 -37.000 56.163 9.566 1.00 0.00 C ATOM 86 ND1 HIS B 6 -36.858 56.042 10.933 1.00 0.00 N ATOM 87 CD2 HIS B 6 -37.972 55.288 9.212 1.00 0.00 C ATOM 88 CE1 HIS B 6 -37.705 55.134 11.383 1.00 0.00 C ATOM 89 NE2 HIS B 6 -38.393 54.662 10.359 1.00 0.00 N ATOM 0 H HIS B 6 -34.940 57.903 5.989 1.00 0.00 H new ATOM 0 HA HIS B 6 -35.767 55.543 7.332 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -35.226 57.274 9.230 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -36.693 58.074 8.701 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -38.346 55.115 8.214 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -37.816 54.829 12.413 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -39.119 53.948 10.412 1.00 0.00 H new ATOM 98 N HIS B 7 -37.386 58.171 6.138 1.00 0.00 N ATOM 99 CA HIS B 7 -38.522 58.571 5.318 1.00 0.00 C ATOM 100 C HIS B 7 -38.338 59.993 4.791 1.00 0.00 C ATOM 101 O HIS B 7 -37.829 60.864 5.493 1.00 0.00 O ATOM 102 CB HIS B 7 -39.819 58.473 6.125 1.00 0.00 C ATOM 103 CG HIS B 7 -40.753 57.415 5.627 1.00 0.00 C ATOM 104 ND1 HIS B 7 -40.327 56.295 4.942 1.00 0.00 N ATOM 105 CD2 HIS B 7 -42.100 57.305 5.720 1.00 0.00 C ATOM 106 CE1 HIS B 7 -41.370 55.546 4.635 1.00 0.00 C ATOM 107 NE2 HIS B 7 -42.457 56.135 5.095 1.00 0.00 N ATOM 0 H HIS B 7 -36.794 58.943 6.443 1.00 0.00 H new ATOM 0 HA HIS B 7 -38.582 57.894 4.466 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -39.575 58.269 7.168 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -40.327 59.437 6.099 1.00 0.00 H new ATOM 0 HD1 HIS B 7 -39.358 56.080 4.709 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -42.769 58.006 6.197 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -41.339 54.609 4.098 1.00 0.00 H new ATOM 116 N HIS B 8 -38.759 60.216 3.550 1.00 0.00 N ATOM 117 CA HIS B 8 -38.641 61.531 2.929 1.00 0.00 C ATOM 118 C HIS B 8 -39.500 61.616 1.671 1.00 0.00 C ATOM 119 O HIS B 8 -40.402 62.449 1.578 1.00 0.00 O ATOM 120 CB HIS B 8 -37.179 61.827 2.587 1.00 0.00 C ATOM 121 CG HIS B 8 -36.712 63.167 3.064 1.00 0.00 C ATOM 122 ND1 HIS B 8 -36.410 64.207 2.211 1.00 0.00 N ATOM 123 CD2 HIS B 8 -36.496 63.635 4.316 1.00 0.00 C ATOM 124 CE1 HIS B 8 -36.028 65.256 2.918 1.00 0.00 C ATOM 125 NE2 HIS B 8 -36.072 64.936 4.197 1.00 0.00 N ATOM 0 H HIS B 8 -39.184 59.505 2.955 1.00 0.00 H new ATOM 0 HA HIS B 8 -38.997 62.276 3.640 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -36.548 61.054 3.026 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -37.048 61.769 1.506 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -36.632 63.087 5.237 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -35.730 66.213 2.517 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -35.830 65.554 4.972 1.00 0.00 H new ATOM 134 N HIS B 9 -39.214 60.749 0.706 1.00 0.00 N ATOM 135 CA HIS B 9 -39.961 60.725 -0.547 1.00 0.00 C ATOM 136 C HIS B 9 -39.777 59.391 -1.265 1.00 0.00 C ATOM 137 O HIS B 9 -40.649 58.525 -1.218 1.00 0.00 O ATOM 138 CB HIS B 9 -39.513 61.874 -1.453 1.00 0.00 C ATOM 139 CG HIS B 9 -40.054 63.207 -1.042 1.00 0.00 C ATOM 140 ND1 HIS B 9 -41.397 63.442 -0.830 1.00 0.00 N ATOM 141 CD2 HIS B 9 -39.426 64.384 -0.803 1.00 0.00 C ATOM 142 CE1 HIS B 9 -41.571 64.705 -0.479 1.00 0.00 C ATOM 143 NE2 HIS B 9 -40.391 65.297 -0.455 1.00 0.00 N ATOM 0 H HIS B 9 -38.470 60.053 0.767 1.00 0.00 H new ATOM 0 HA HIS B 9 -41.019 60.847 -0.314 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -38.424 61.919 -1.457 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -39.827 61.663 -2.475 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -38.364 64.569 -0.873 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -42.517 65.173 -0.251 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -40.223 66.274 -0.217 1.00 0.00 H new ATOM 152 N HIS B 10 -38.635 59.233 -1.929 1.00 0.00 N ATOM 153 CA HIS B 10 -38.335 58.005 -2.656 1.00 0.00 C ATOM 154 C HIS B 10 -39.429 57.693 -3.676 1.00 0.00 C ATOM 155 O HIS B 10 -40.089 56.656 -3.602 1.00 0.00 O ATOM 156 CB HIS B 10 -38.168 56.837 -1.677 1.00 0.00 C ATOM 157 CG HIS B 10 -36.830 56.173 -1.763 1.00 0.00 C ATOM 158 ND1 HIS B 10 -36.585 55.073 -2.558 1.00 0.00 N ATOM 159 CD2 HIS B 10 -35.657 56.460 -1.150 1.00 0.00 C ATOM 160 CE1 HIS B 10 -35.320 54.711 -2.428 1.00 0.00 C ATOM 161 NE2 HIS B 10 -34.736 55.536 -1.580 1.00 0.00 N ATOM 0 H HIS B 10 -37.902 59.941 -1.978 1.00 0.00 H new ATOM 0 HA HIS B 10 -37.399 58.148 -3.197 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -38.320 57.201 -0.661 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -38.945 56.097 -1.870 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -35.479 57.265 -0.453 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -34.845 53.881 -2.930 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -33.759 55.494 -1.291 1.00 0.00 H new ATOM 170 N THR B 11 -39.616 58.601 -4.628 1.00 0.00 N ATOM 171 CA THR B 11 -40.628 58.426 -5.663 1.00 0.00 C ATOM 172 C THR B 11 -40.374 57.152 -6.464 1.00 0.00 C ATOM 173 O THR B 11 -39.231 56.826 -6.782 1.00 0.00 O ATOM 174 CB THR B 11 -40.646 59.635 -6.599 1.00 0.00 C ATOM 175 OG1 THR B 11 -39.357 60.214 -6.694 1.00 0.00 O ATOM 176 CG2 THR B 11 -41.605 60.720 -6.158 1.00 0.00 C ATOM 0 H THR B 11 -39.080 59.465 -4.704 1.00 0.00 H new ATOM 0 HA THR B 11 -41.599 58.339 -5.175 1.00 0.00 H new ATOM 0 HB THR B 11 -40.978 59.249 -7.563 1.00 0.00 H new ATOM 0 HG1 THR B 11 -39.388 60.985 -7.298 1.00 0.00 H new ATOM 0 HG21 THR B 11 -41.568 61.548 -6.866 1.00 0.00 H new ATOM 0 HG22 THR B 11 -42.618 60.318 -6.122 1.00 0.00 H new ATOM 0 HG23 THR B 11 -41.321 61.076 -5.168 1.00 0.00 H new ATOM 184 N ASP B 12 -41.447 56.438 -6.785 1.00 0.00 N ATOM 185 CA ASP B 12 -41.340 55.200 -7.549 1.00 0.00 C ATOM 186 C ASP B 12 -40.481 54.177 -6.811 1.00 0.00 C ATOM 187 O ASP B 12 -39.294 54.028 -7.099 1.00 0.00 O ATOM 188 CB ASP B 12 -40.746 55.478 -8.931 1.00 0.00 C ATOM 189 CG ASP B 12 -41.437 56.629 -9.637 1.00 0.00 C ATOM 190 OD1 ASP B 12 -41.085 57.794 -9.359 1.00 0.00 O ATOM 191 OD2 ASP B 12 -42.332 56.364 -10.468 1.00 0.00 O ATOM 0 H ASP B 12 -42.400 56.695 -6.528 1.00 0.00 H new ATOM 0 HA ASP B 12 -42.342 54.789 -7.668 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -39.684 55.703 -8.829 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -40.824 54.580 -9.544 1.00 0.00 H new ATOM 196 N PRO B 13 -41.074 53.455 -5.845 1.00 0.00 N ATOM 197 CA PRO B 13 -40.355 52.440 -5.065 1.00 0.00 C ATOM 198 C PRO B 13 -39.968 51.230 -5.908 1.00 0.00 C ATOM 199 O PRO B 13 -40.525 50.143 -5.748 1.00 0.00 O ATOM 200 CB PRO B 13 -41.362 52.041 -3.983 1.00 0.00 C ATOM 201 CG PRO B 13 -42.695 52.362 -4.566 1.00 0.00 C ATOM 202 CD PRO B 13 -42.486 53.567 -5.438 1.00 0.00 C ATOM 0 HA PRO B 13 -39.415 52.822 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -41.282 50.982 -3.739 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -41.191 52.594 -3.060 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -43.080 51.523 -5.146 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -43.424 52.569 -3.783 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -43.154 53.560 -6.299 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -42.675 54.493 -4.895 1.00 0.00 H new ATOM 210 N MET B 14 -39.008 51.424 -6.806 1.00 0.00 N ATOM 211 CA MET B 14 -38.543 50.349 -7.676 1.00 0.00 C ATOM 212 C MET B 14 -39.677 49.831 -8.556 1.00 0.00 C ATOM 213 O MET B 14 -40.851 49.952 -8.207 1.00 0.00 O ATOM 214 CB MET B 14 -37.966 49.204 -6.842 1.00 0.00 C ATOM 215 CG MET B 14 -37.023 49.667 -5.743 1.00 0.00 C ATOM 216 SD MET B 14 -35.646 48.532 -5.487 1.00 0.00 S ATOM 217 CE MET B 14 -34.805 49.324 -4.118 1.00 0.00 C ATOM 0 H MET B 14 -38.536 52.317 -6.951 1.00 0.00 H new ATOM 0 HA MET B 14 -37.761 50.750 -8.321 1.00 0.00 H new ATOM 0 HB2 MET B 14 -38.786 48.643 -6.393 1.00 0.00 H new ATOM 0 HB3 MET B 14 -37.434 48.518 -7.501 1.00 0.00 H new ATOM 0 HG2 MET B 14 -36.634 50.653 -5.995 1.00 0.00 H new ATOM 0 HG3 MET B 14 -37.580 49.772 -4.812 1.00 0.00 H new ATOM 0 HE1 MET B 14 -33.928 48.739 -3.842 1.00 0.00 H new ATOM 0 HE2 MET B 14 -34.495 50.326 -4.413 1.00 0.00 H new ATOM 0 HE3 MET B 14 -35.480 49.389 -3.265 1.00 0.00 H new TER 227 MET B 14 ATOM 228 N PRO A 15 -39.338 49.239 -9.716 1.00 0.00 N ATOM 229 CA PRO A 15 -40.335 48.700 -10.647 1.00 0.00 C ATOM 230 C PRO A 15 -41.279 47.711 -9.973 1.00 0.00 C ATOM 231 O PRO A 15 -41.226 47.515 -8.758 1.00 0.00 O ATOM 232 CB PRO A 15 -39.488 47.992 -11.709 1.00 0.00 C ATOM 233 CG PRO A 15 -38.159 48.660 -11.646 1.00 0.00 C ATOM 234 CD PRO A 15 -37.962 49.051 -10.208 1.00 0.00 C ATOM 0 HA PRO A 15 -40.979 49.481 -11.050 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -39.404 46.925 -11.501 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -39.933 48.090 -12.699 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -37.368 47.988 -11.980 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -38.130 49.535 -12.296 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -37.437 48.276 -9.649 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -37.374 49.964 -10.116 1.00 0.00 H new ATOM 242 N LYS A 16 -42.142 47.088 -10.768 1.00 0.00 N ATOM 243 CA LYS A 16 -43.099 46.118 -10.247 1.00 0.00 C ATOM 244 C LYS A 16 -43.124 44.861 -11.112 1.00 0.00 C ATOM 245 O LYS A 16 -43.538 44.902 -12.270 1.00 0.00 O ATOM 246 CB LYS A 16 -44.497 46.737 -10.177 1.00 0.00 C ATOM 247 CG LYS A 16 -44.969 47.012 -8.759 1.00 0.00 C ATOM 248 CD LYS A 16 -46.316 47.717 -8.746 1.00 0.00 C ATOM 249 CE LYS A 16 -46.154 49.223 -8.623 1.00 0.00 C ATOM 250 NZ LYS A 16 -47.408 49.880 -8.162 1.00 0.00 N ATOM 0 H LYS A 16 -42.199 47.237 -11.775 1.00 0.00 H new ATOM 0 HA LYS A 16 -42.786 45.837 -9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -44.501 47.670 -10.740 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -45.206 46.068 -10.664 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -45.044 46.073 -8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -44.231 47.625 -8.242 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -46.860 47.482 -9.661 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -46.915 47.345 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -45.349 49.446 -7.923 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -45.861 49.637 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -47.256 50.906 -8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -48.171 49.689 -8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -47.674 49.504 -7.230 1.00 0.00 H new ATOM 264 N ASN A 17 -42.677 43.747 -10.542 1.00 0.00 N ATOM 265 CA ASN A 17 -42.648 42.479 -11.261 1.00 0.00 C ATOM 266 C ASN A 17 -43.768 41.556 -10.782 1.00 0.00 C ATOM 267 O ASN A 17 -44.816 41.455 -11.419 1.00 0.00 O ATOM 268 CB ASN A 17 -41.289 41.798 -11.083 1.00 0.00 C ATOM 269 CG ASN A 17 -40.437 41.869 -12.335 1.00 0.00 C ATOM 270 OD1 ASN A 17 -40.681 42.691 -13.219 1.00 0.00 O ATOM 271 ND2 ASN A 17 -39.434 41.004 -12.418 1.00 0.00 N ATOM 0 H ASN A 17 -42.330 43.697 -9.584 1.00 0.00 H new ATOM 0 HA ASN A 17 -42.803 42.685 -12.320 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -40.756 42.268 -10.257 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -41.442 40.754 -10.810 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -38.828 41.003 -13.239 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -39.269 40.340 -11.661 1.00 0.00 H new ATOM 278 N LYS A 18 -43.539 40.887 -9.655 1.00 0.00 N ATOM 279 CA LYS A 18 -44.527 39.974 -9.091 1.00 0.00 C ATOM 280 C LYS A 18 -43.976 39.277 -7.850 1.00 0.00 C ATOM 281 O LYS A 18 -43.323 38.238 -7.948 1.00 0.00 O ATOM 282 CB LYS A 18 -44.950 38.932 -10.132 1.00 0.00 C ATOM 283 CG LYS A 18 -46.399 39.065 -10.570 1.00 0.00 C ATOM 284 CD LYS A 18 -47.349 38.425 -9.568 1.00 0.00 C ATOM 285 CE LYS A 18 -48.362 39.428 -9.038 1.00 0.00 C ATOM 286 NZ LYS A 18 -47.716 40.489 -8.217 1.00 0.00 N ATOM 0 H LYS A 18 -42.677 40.961 -9.115 1.00 0.00 H new ATOM 0 HA LYS A 18 -45.400 40.559 -8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -44.305 39.021 -11.006 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -44.793 37.935 -9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -46.649 40.120 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -46.529 38.597 -11.546 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -47.872 37.594 -10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -46.778 38.010 -8.737 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -48.890 39.887 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -49.108 38.908 -8.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -48.440 40.985 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -47.021 40.057 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -47.236 41.167 -8.842 1.00 0.00 H new ATOM 300 N GLY A 19 -44.244 39.856 -6.684 1.00 0.00 N ATOM 301 CA GLY A 19 -43.768 39.277 -5.441 1.00 0.00 C ATOM 302 C GLY A 19 -43.014 40.275 -4.585 1.00 0.00 C ATOM 303 O GLY A 19 -43.289 41.474 -4.631 1.00 0.00 O ATOM 0 H GLY A 19 -44.782 40.716 -6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -44.616 38.888 -4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -43.118 38.431 -5.664 1.00 0.00 H new ATOM 307 N LYS A 20 -42.061 39.779 -3.802 1.00 0.00 N ATOM 308 CA LYS A 20 -41.265 40.635 -2.930 1.00 0.00 C ATOM 309 C LYS A 20 -40.463 41.646 -3.742 1.00 0.00 C ATOM 310 O LYS A 20 -40.273 42.786 -3.319 1.00 0.00 O ATOM 311 CB LYS A 20 -40.321 39.789 -2.074 1.00 0.00 C ATOM 312 CG LYS A 20 -40.998 39.152 -0.871 1.00 0.00 C ATOM 313 CD LYS A 20 -40.116 38.090 -0.229 1.00 0.00 C ATOM 314 CE LYS A 20 -40.806 36.735 -0.194 1.00 0.00 C ATOM 315 NZ LYS A 20 -40.820 36.085 -1.533 1.00 0.00 N ATOM 0 H LYS A 20 -41.821 38.789 -3.754 1.00 0.00 H new ATOM 0 HA LYS A 20 -41.947 41.180 -2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -39.887 39.005 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -39.498 40.415 -1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -41.235 39.922 -0.136 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -41.943 38.704 -1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -39.181 38.009 -0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -39.859 38.394 0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -40.297 36.087 0.519 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -41.829 36.858 0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -41.299 35.164 -1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -41.328 36.692 -2.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -39.843 35.944 -1.861 1.00 0.00 H new ATOM 329 N GLY A 21 -39.995 41.221 -4.911 1.00 0.00 N ATOM 330 CA GLY A 21 -39.220 42.103 -5.763 1.00 0.00 C ATOM 331 C GLY A 21 -39.259 41.684 -7.219 1.00 0.00 C ATOM 332 O GLY A 21 -40.266 41.875 -7.900 1.00 0.00 O ATOM 0 H GLY A 21 -40.139 40.282 -5.283 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -39.601 43.120 -5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -38.185 42.118 -5.420 1.00 0.00 H new ATOM 336 N GLY A 22 -38.159 41.111 -7.698 1.00 0.00 N ATOM 337 CA GLY A 22 -38.094 40.673 -9.079 1.00 0.00 C ATOM 338 C GLY A 22 -36.673 40.632 -9.607 1.00 0.00 C ATOM 339 O GLY A 22 -35.999 41.659 -9.678 1.00 0.00 O ATOM 0 H GLY A 22 -37.313 40.943 -7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -38.539 39.682 -9.164 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -38.689 41.344 -9.698 1.00 0.00 H new ATOM 343 N LYS A 23 -36.218 39.440 -9.980 1.00 0.00 N ATOM 344 CA LYS A 23 -34.869 39.267 -10.506 1.00 0.00 C ATOM 345 C LYS A 23 -34.712 37.900 -11.162 1.00 0.00 C ATOM 346 O LYS A 23 -34.134 37.782 -12.242 1.00 0.00 O ATOM 347 CB LYS A 23 -33.838 39.433 -9.388 1.00 0.00 C ATOM 348 CG LYS A 23 -32.569 40.145 -9.831 1.00 0.00 C ATOM 349 CD LYS A 23 -32.796 41.641 -9.994 1.00 0.00 C ATOM 350 CE LYS A 23 -32.867 42.037 -11.460 1.00 0.00 C ATOM 351 NZ LYS A 23 -33.659 43.281 -11.661 1.00 0.00 N ATOM 0 H LYS A 23 -36.764 38.580 -9.928 1.00 0.00 H new ATOM 0 HA LYS A 23 -34.699 40.033 -11.263 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -34.290 39.991 -8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -33.576 38.450 -8.998 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -31.780 39.973 -9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -32.225 39.723 -10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -33.721 41.926 -9.494 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -31.989 42.188 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -31.858 42.183 -11.846 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -33.314 41.225 -12.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -33.683 43.517 -12.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -34.629 43.134 -11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -33.219 44.062 -11.134 1.00 0.00 H new ATOM 365 N ASN A 24 -35.232 36.868 -10.502 1.00 0.00 N ATOM 366 CA ASN A 24 -35.153 35.504 -11.018 1.00 0.00 C ATOM 367 C ASN A 24 -33.720 34.985 -10.975 1.00 0.00 C ATOM 368 O ASN A 24 -33.411 34.045 -10.241 1.00 0.00 O ATOM 369 CB ASN A 24 -35.688 35.441 -12.451 1.00 0.00 C ATOM 370 CG ASN A 24 -36.223 34.068 -12.809 1.00 0.00 C ATOM 371 OD1 ASN A 24 -35.482 33.085 -12.819 1.00 0.00 O ATOM 372 ND2 ASN A 24 -37.515 33.995 -13.104 1.00 0.00 N ATOM 0 H ASN A 24 -35.714 36.951 -9.607 1.00 0.00 H new ATOM 0 HA ASN A 24 -35.769 34.869 -10.381 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -36.480 36.180 -12.573 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -34.892 35.710 -13.145 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -37.932 33.098 -13.352 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -38.091 34.836 -13.083 1.00 0.00 H new ATOM 379 N ARG A 25 -32.846 35.601 -11.766 1.00 0.00 N ATOM 380 CA ARG A 25 -31.444 35.201 -11.818 1.00 0.00 C ATOM 381 C ARG A 25 -31.301 33.795 -12.391 1.00 0.00 C ATOM 382 O ARG A 25 -31.547 32.804 -11.703 1.00 0.00 O ATOM 383 CB ARG A 25 -30.818 35.262 -10.422 1.00 0.00 C ATOM 384 CG ARG A 25 -31.138 36.542 -9.669 1.00 0.00 C ATOM 385 CD ARG A 25 -30.128 36.804 -8.563 1.00 0.00 C ATOM 386 NE ARG A 25 -30.339 35.931 -7.410 1.00 0.00 N ATOM 387 CZ ARG A 25 -31.377 36.031 -6.585 1.00 0.00 C ATOM 388 NH1 ARG A 25 -32.303 36.962 -6.781 1.00 0.00 N ATOM 389 NH2 ARG A 25 -31.494 35.197 -5.561 1.00 0.00 N ATOM 0 H ARG A 25 -33.085 36.380 -12.380 1.00 0.00 H new ATOM 0 HA ARG A 25 -30.919 35.897 -12.472 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -31.167 34.410 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -29.736 35.164 -10.513 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -31.145 37.382 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -32.138 36.474 -9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -29.120 36.656 -8.950 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -30.198 37.845 -8.247 1.00 0.00 H new ATOM 0 HE ARG A 25 -29.649 35.202 -7.227 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -32.221 37.606 -7.568 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -33.097 37.034 -6.145 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -30.787 34.478 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -32.291 35.274 -4.929 1.00 0.00 H new ATOM 403 N ARG A 26 -30.901 33.716 -13.656 1.00 0.00 N ATOM 404 CA ARG A 26 -30.726 32.431 -14.324 1.00 0.00 C ATOM 405 C ARG A 26 -29.793 32.565 -15.523 1.00 0.00 C ATOM 406 O ARG A 26 -30.192 33.053 -16.581 1.00 0.00 O ATOM 407 CB ARG A 26 -32.078 31.877 -14.774 1.00 0.00 C ATOM 408 CG ARG A 26 -32.003 30.468 -15.337 1.00 0.00 C ATOM 409 CD ARG A 26 -32.397 29.430 -14.298 1.00 0.00 C ATOM 410 NE ARG A 26 -32.015 28.079 -14.701 1.00 0.00 N ATOM 411 CZ ARG A 26 -32.309 26.986 -14.000 1.00 0.00 C ATOM 412 NH1 ARG A 26 -32.989 27.080 -12.865 1.00 0.00 N ATOM 413 NH2 ARG A 26 -31.923 25.796 -14.438 1.00 0.00 N ATOM 0 H ARG A 26 -30.692 34.526 -14.239 1.00 0.00 H new ATOM 0 HA ARG A 26 -30.277 31.738 -13.612 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -32.764 31.884 -13.927 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -32.499 32.539 -15.531 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -32.661 30.386 -16.202 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -30.990 30.268 -15.686 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -31.923 29.672 -13.346 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -33.474 29.469 -14.137 1.00 0.00 H new ATOM 0 HE ARG A 26 -31.493 27.966 -15.570 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -33.290 27.993 -12.525 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -33.211 26.239 -12.332 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -31.401 25.718 -15.311 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -32.148 24.958 -13.902 1.00 0.00 H new ATOM 427 N ARG A 27 -28.549 32.130 -15.351 1.00 0.00 N ATOM 428 CA ARG A 27 -27.558 32.202 -16.420 1.00 0.00 C ATOM 429 C ARG A 27 -26.759 30.906 -16.510 1.00 0.00 C ATOM 430 O ARG A 27 -26.302 30.375 -15.498 1.00 0.00 O ATOM 431 CB ARG A 27 -26.614 33.383 -16.189 1.00 0.00 C ATOM 432 CG ARG A 27 -25.942 33.883 -17.457 1.00 0.00 C ATOM 433 CD ARG A 27 -24.930 34.977 -17.156 1.00 0.00 C ATOM 434 NE ARG A 27 -24.835 35.950 -18.241 1.00 0.00 N ATOM 435 CZ ARG A 27 -24.176 35.731 -19.376 1.00 0.00 C ATOM 436 NH1 ARG A 27 -23.555 34.576 -19.581 1.00 0.00 N ATOM 437 NH2 ARG A 27 -24.137 36.671 -20.311 1.00 0.00 N ATOM 0 H ARG A 27 -28.203 31.724 -14.482 1.00 0.00 H new ATOM 0 HA ARG A 27 -28.086 32.347 -17.362 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -27.174 34.202 -15.738 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -25.847 33.089 -15.473 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -25.444 33.053 -17.958 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -26.697 34.263 -18.145 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -25.212 35.488 -16.235 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -23.951 34.528 -16.985 1.00 0.00 H new ATOM 0 HE ARG A 27 -25.301 36.850 -18.122 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -23.581 33.849 -18.866 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -23.052 34.415 -20.454 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -24.612 37.561 -20.160 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -23.632 36.504 -21.181 1.00 0.00 H new ATOM 451 N GLY A 28 -26.594 30.402 -17.729 1.00 0.00 N ATOM 452 CA GLY A 28 -25.849 29.172 -17.927 1.00 0.00 C ATOM 453 C GLY A 28 -26.106 28.550 -19.287 1.00 0.00 C ATOM 454 O GLY A 28 -27.256 28.397 -19.699 1.00 0.00 O ATOM 0 H GLY A 28 -26.962 30.823 -18.582 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -24.783 29.375 -17.819 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -26.118 28.459 -17.148 1.00 0.00 H new ATOM 458 N LYS A 29 -25.033 28.191 -19.983 1.00 0.00 N ATOM 459 CA LYS A 29 -25.146 27.581 -21.303 1.00 0.00 C ATOM 460 C LYS A 29 -24.903 26.076 -21.232 1.00 0.00 C ATOM 461 O LYS A 29 -25.405 25.316 -22.061 1.00 0.00 O ATOM 462 CB LYS A 29 -24.153 28.228 -22.273 1.00 0.00 C ATOM 463 CG LYS A 29 -24.821 29.011 -23.393 1.00 0.00 C ATOM 464 CD LYS A 29 -25.519 28.086 -24.378 1.00 0.00 C ATOM 465 CE LYS A 29 -27.017 28.038 -24.131 1.00 0.00 C ATOM 466 NZ LYS A 29 -27.775 27.714 -25.371 1.00 0.00 N ATOM 0 H LYS A 29 -24.075 28.312 -19.655 1.00 0.00 H new ATOM 0 HA LYS A 29 -26.160 27.748 -21.667 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -23.496 28.895 -21.716 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -23.524 27.451 -22.708 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -25.545 29.708 -22.970 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -24.074 29.607 -23.918 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -25.328 28.426 -25.396 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -25.103 27.082 -24.294 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -27.235 27.292 -23.367 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -27.352 29.000 -23.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -28.793 27.691 -25.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -27.587 28.440 -26.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -27.475 26.785 -25.729 1.00 0.00 H new ATOM 480 N ASN A 30 -24.130 25.650 -20.237 1.00 0.00 N ATOM 481 CA ASN A 30 -23.821 24.235 -20.058 1.00 0.00 C ATOM 482 C ASN A 30 -23.035 23.694 -21.249 1.00 0.00 C ATOM 483 O ASN A 30 -23.290 22.587 -21.723 1.00 0.00 O ATOM 484 CB ASN A 30 -25.108 23.429 -19.867 1.00 0.00 C ATOM 485 CG ASN A 30 -25.499 23.303 -18.408 1.00 0.00 C ATOM 486 OD1 ASN A 30 -24.697 22.887 -17.571 1.00 0.00 O ATOM 487 ND2 ASN A 30 -26.738 23.663 -18.094 1.00 0.00 N ATOM 0 H ASN A 30 -23.706 26.265 -19.542 1.00 0.00 H new ATOM 0 HA ASN A 30 -23.204 24.133 -19.165 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -25.918 23.907 -20.418 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -24.977 22.434 -20.293 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -27.058 23.600 -17.127 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -27.370 24.002 -18.819 1.00 0.00 H new ATOM 494 N GLU A 31 -22.076 24.482 -21.725 1.00 0.00 N ATOM 495 CA GLU A 31 -21.251 24.082 -22.859 1.00 0.00 C ATOM 496 C GLU A 31 -19.825 23.778 -22.410 1.00 0.00 C ATOM 497 O GLU A 31 -19.037 24.690 -22.158 1.00 0.00 O ATOM 498 CB GLU A 31 -21.240 25.181 -23.923 1.00 0.00 C ATOM 499 CG GLU A 31 -22.421 25.116 -24.877 1.00 0.00 C ATOM 500 CD GLU A 31 -22.258 26.038 -26.069 1.00 0.00 C ATOM 501 OE1 GLU A 31 -21.539 27.052 -25.942 1.00 0.00 O ATOM 502 OE2 GLU A 31 -22.849 25.748 -27.130 1.00 0.00 O ATOM 0 H GLU A 31 -21.851 25.401 -21.343 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.680 23.177 -23.288 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.235 26.153 -23.429 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -20.316 25.110 -24.497 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -22.543 24.092 -25.229 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.332 25.380 -24.340 1.00 0.00 H new ATOM 509 N ASN A 32 -19.501 22.493 -22.313 1.00 0.00 N ATOM 510 CA ASN A 32 -18.169 22.070 -21.894 1.00 0.00 C ATOM 511 C ASN A 32 -17.849 22.593 -20.496 1.00 0.00 C ATOM 512 O ASN A 32 -17.010 23.479 -20.330 1.00 0.00 O ATOM 513 CB ASN A 32 -17.118 22.558 -22.893 1.00 0.00 C ATOM 514 CG ASN A 32 -16.710 21.479 -23.876 1.00 0.00 C ATOM 515 OD1 ASN A 32 -15.657 20.858 -23.732 1.00 0.00 O ATOM 516 ND2 ASN A 32 -17.544 21.251 -24.885 1.00 0.00 N ATOM 0 H ASN A 32 -20.142 21.727 -22.519 1.00 0.00 H new ATOM 0 HA ASN A 32 -18.150 20.981 -21.866 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -17.511 23.415 -23.441 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.238 22.903 -22.351 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -17.322 20.537 -25.579 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -18.406 21.790 -24.966 1.00 0.00 H new ATOM 523 N GLU A 33 -18.523 22.038 -19.494 1.00 0.00 N ATOM 524 CA GLU A 33 -18.311 22.448 -18.110 1.00 0.00 C ATOM 525 C GLU A 33 -18.054 21.238 -17.218 1.00 0.00 C ATOM 526 O GLU A 33 -18.973 20.488 -16.892 1.00 0.00 O ATOM 527 CB GLU A 33 -19.523 23.227 -17.596 1.00 0.00 C ATOM 528 CG GLU A 33 -19.323 23.818 -16.209 1.00 0.00 C ATOM 529 CD GLU A 33 -20.229 23.187 -15.169 1.00 0.00 C ATOM 530 OE1 GLU A 33 -21.370 23.669 -15.005 1.00 0.00 O ATOM 531 OE2 GLU A 33 -19.798 22.212 -14.520 1.00 0.00 O ATOM 0 H GLU A 33 -19.220 21.303 -19.614 1.00 0.00 H new ATOM 0 HA GLU A 33 -17.433 23.093 -18.078 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -19.751 24.032 -18.295 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -20.389 22.565 -17.579 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -18.284 23.686 -15.908 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -19.510 24.891 -16.245 1.00 0.00 H new ATOM 538 N SER A 34 -16.796 21.055 -16.826 1.00 0.00 N ATOM 539 CA SER A 34 -16.415 19.937 -15.970 1.00 0.00 C ATOM 540 C SER A 34 -16.666 18.605 -16.672 1.00 0.00 C ATOM 541 O SER A 34 -17.673 18.434 -17.358 1.00 0.00 O ATOM 542 CB SER A 34 -17.189 19.986 -14.651 1.00 0.00 C ATOM 543 OG SER A 34 -16.389 19.538 -13.571 1.00 0.00 O ATOM 0 H SER A 34 -16.023 21.667 -17.088 1.00 0.00 H new ATOM 0 HA SER A 34 -15.349 20.022 -15.759 1.00 0.00 H new ATOM 0 HB2 SER A 34 -17.524 21.006 -14.460 1.00 0.00 H new ATOM 0 HB3 SER A 34 -18.082 19.366 -14.727 1.00 0.00 H new ATOM 0 HG SER A 34 -16.907 19.581 -12.740 1.00 0.00 H new ATOM 549 N GLU A 35 -15.743 17.666 -16.495 1.00 0.00 N ATOM 550 CA GLU A 35 -15.865 16.350 -17.112 1.00 0.00 C ATOM 551 C GLU A 35 -15.823 15.249 -16.058 1.00 0.00 C ATOM 552 O GLU A 35 -15.018 15.299 -15.127 1.00 0.00 O ATOM 553 CB GLU A 35 -14.747 16.138 -18.134 1.00 0.00 C ATOM 554 CG GLU A 35 -14.648 17.248 -19.166 1.00 0.00 C ATOM 555 CD GLU A 35 -13.698 18.353 -18.745 1.00 0.00 C ATOM 556 OE1 GLU A 35 -14.060 19.133 -17.840 1.00 0.00 O ATOM 557 OE2 GLU A 35 -12.594 18.439 -19.322 1.00 0.00 O ATOM 0 H GLU A 35 -14.903 17.791 -15.930 1.00 0.00 H new ATOM 0 HA GLU A 35 -16.827 16.303 -17.622 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.796 16.057 -17.608 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.910 15.190 -18.647 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.313 16.828 -20.115 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.638 17.670 -19.336 1.00 0.00 H new ATOM 564 N LYS A 36 -16.693 14.257 -16.211 1.00 0.00 N ATOM 565 CA LYS A 36 -16.754 13.143 -15.272 1.00 0.00 C ATOM 566 C LYS A 36 -15.427 12.394 -15.229 1.00 0.00 C ATOM 567 O LYS A 36 -14.971 11.862 -16.241 1.00 0.00 O ATOM 568 CB LYS A 36 -17.882 12.184 -15.660 1.00 0.00 C ATOM 569 CG LYS A 36 -18.171 11.127 -14.606 1.00 0.00 C ATOM 570 CD LYS A 36 -18.581 11.754 -13.282 1.00 0.00 C ATOM 571 CE LYS A 36 -19.880 11.161 -12.761 1.00 0.00 C ATOM 572 NZ LYS A 36 -20.706 12.173 -12.047 1.00 0.00 N ATOM 0 H LYS A 36 -17.365 14.201 -16.976 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.954 13.547 -14.280 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.789 12.759 -15.844 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.622 11.690 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -18.965 10.468 -14.959 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.286 10.509 -14.458 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.791 11.603 -12.547 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -18.697 12.830 -13.409 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.450 10.749 -13.593 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -19.657 10.334 -12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -21.583 11.729 -11.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -20.172 12.548 -11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -20.941 12.950 -12.697 1.00 0.00 H new ATOM 586 N ARG A 37 -14.813 12.353 -14.051 1.00 0.00 N ATOM 587 CA ARG A 37 -13.538 11.667 -13.878 1.00 0.00 C ATOM 588 C ARG A 37 -13.683 10.176 -14.158 1.00 0.00 C ATOM 589 O ARG A 37 -14.390 9.465 -13.444 1.00 0.00 O ATOM 590 CB ARG A 37 -13.007 11.883 -12.460 1.00 0.00 C ATOM 591 CG ARG A 37 -11.544 11.505 -12.295 1.00 0.00 C ATOM 592 CD ARG A 37 -10.984 12.011 -10.975 1.00 0.00 C ATOM 593 NE ARG A 37 -11.035 13.468 -10.881 1.00 0.00 N ATOM 594 CZ ARG A 37 -10.182 14.281 -11.499 1.00 0.00 C ATOM 595 NH1 ARG A 37 -9.211 13.785 -12.256 1.00 0.00 N ATOM 596 NH2 ARG A 37 -10.298 15.594 -11.360 1.00 0.00 N ATOM 0 H ARG A 37 -15.178 12.786 -13.203 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.828 12.085 -14.591 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -13.136 12.931 -12.188 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.606 11.297 -11.763 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -11.439 10.421 -12.344 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -10.965 11.919 -13.120 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.548 11.575 -10.151 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -9.952 11.677 -10.867 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.768 13.887 -10.308 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -9.116 12.775 -12.367 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.560 14.413 -12.727 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.041 15.982 -10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.644 16.217 -11.834 1.00 0.00 H new ATOM 610 N GLU A 38 -13.011 9.709 -15.206 1.00 0.00 N ATOM 611 CA GLU A 38 -13.066 8.301 -15.585 1.00 0.00 C ATOM 612 C GLU A 38 -12.608 7.406 -14.437 1.00 0.00 C ATOM 613 O GLU A 38 -11.426 7.371 -14.097 1.00 0.00 O ATOM 614 CB GLU A 38 -12.198 8.050 -16.819 1.00 0.00 C ATOM 615 CG GLU A 38 -12.974 8.084 -18.126 1.00 0.00 C ATOM 616 CD GLU A 38 -12.458 7.079 -19.136 1.00 0.00 C ATOM 617 OE1 GLU A 38 -11.259 6.734 -19.071 1.00 0.00 O ATOM 618 OE2 GLU A 38 -13.252 6.636 -19.992 1.00 0.00 O ATOM 0 H GLU A 38 -12.422 10.285 -15.808 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.102 8.056 -15.820 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.408 8.800 -16.856 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.712 7.079 -16.720 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.026 7.884 -17.925 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.916 9.085 -18.553 1.00 0.00 H new ATOM 625 N LEU A 39 -13.553 6.681 -13.845 1.00 0.00 N ATOM 626 CA LEU A 39 -13.247 5.783 -12.738 1.00 0.00 C ATOM 627 C LEU A 39 -12.508 4.546 -13.235 1.00 0.00 C ATOM 628 O LEU A 39 -13.117 3.627 -13.784 1.00 0.00 O ATOM 629 CB LEU A 39 -14.532 5.369 -12.018 1.00 0.00 C ATOM 630 CG LEU A 39 -14.326 4.479 -10.791 1.00 0.00 C ATOM 631 CD1 LEU A 39 -13.827 5.302 -9.615 1.00 0.00 C ATOM 632 CD2 LEU A 39 -15.617 3.760 -10.430 1.00 0.00 C ATOM 0 H LEU A 39 -14.537 6.698 -14.114 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.603 6.314 -12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.065 6.269 -11.710 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.174 4.844 -12.725 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.572 3.730 -11.032 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.686 4.653 -8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.878 5.771 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.559 6.073 -9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.451 3.132 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.392 4.493 -10.208 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.934 3.139 -11.268 1.00 0.00 H new ATOM 644 N VAL A 40 -11.194 4.528 -13.044 1.00 0.00 N ATOM 645 CA VAL A 40 -10.376 3.402 -13.478 1.00 0.00 C ATOM 646 C VAL A 40 -10.228 2.364 -12.372 1.00 0.00 C ATOM 647 O VAL A 40 -10.058 2.704 -11.202 1.00 0.00 O ATOM 648 CB VAL A 40 -8.977 3.855 -13.931 1.00 0.00 C ATOM 649 CG1 VAL A 40 -8.247 2.712 -14.620 1.00 0.00 C ATOM 650 CG2 VAL A 40 -9.079 5.060 -14.853 1.00 0.00 C ATOM 0 H VAL A 40 -10.673 5.279 -12.592 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.894 2.953 -14.326 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.405 4.147 -13.050 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.259 3.048 -14.935 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.143 1.877 -13.927 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.816 2.391 -15.493 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.080 5.366 -15.163 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.667 4.797 -15.732 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.563 5.882 -14.325 1.00 0.00 H new ATOM 660 N PHE A 41 -10.299 1.097 -12.760 1.00 0.00 N ATOM 661 CA PHE A 41 -10.178 -0.008 -11.816 1.00 0.00 C ATOM 662 C PHE A 41 -8.871 -0.769 -12.033 1.00 0.00 C ATOM 663 O PHE A 41 -8.171 -0.547 -13.021 1.00 0.00 O ATOM 664 CB PHE A 41 -11.355 -0.967 -11.976 1.00 0.00 C ATOM 665 CG PHE A 41 -12.697 -0.316 -11.804 1.00 0.00 C ATOM 666 CD1 PHE A 41 -13.172 -0.012 -10.542 1.00 0.00 C ATOM 667 CD2 PHE A 41 -13.489 -0.026 -12.903 1.00 0.00 C ATOM 668 CE1 PHE A 41 -14.413 0.570 -10.375 1.00 0.00 C ATOM 669 CE2 PHE A 41 -14.730 0.561 -12.742 1.00 0.00 C ATOM 670 CZ PHE A 41 -15.192 0.860 -11.474 1.00 0.00 C ATOM 0 H PHE A 41 -10.441 0.808 -13.728 1.00 0.00 H new ATOM 0 HA PHE A 41 -10.180 0.407 -10.808 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -11.307 -1.423 -12.965 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -11.257 -1.772 -11.248 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -12.565 -0.232 -9.676 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -13.133 -0.261 -13.895 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -14.773 0.798 -9.383 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -15.338 0.786 -13.606 1.00 0.00 H new ATOM 0 HZ PHE A 41 -16.161 1.320 -11.345 1.00 0.00 H new ATOM 680 N LYS A 42 -8.556 -1.672 -11.110 1.00 0.00 N ATOM 681 CA LYS A 42 -7.339 -2.476 -11.203 1.00 0.00 C ATOM 682 C LYS A 42 -7.251 -3.177 -12.556 1.00 0.00 C ATOM 683 O LYS A 42 -8.271 -3.455 -13.187 1.00 0.00 O ATOM 684 CB LYS A 42 -7.305 -3.509 -10.074 1.00 0.00 C ATOM 685 CG LYS A 42 -6.081 -4.411 -10.106 1.00 0.00 C ATOM 686 CD LYS A 42 -6.202 -5.551 -9.104 1.00 0.00 C ATOM 687 CE LYS A 42 -6.158 -6.908 -9.790 1.00 0.00 C ATOM 688 NZ LYS A 42 -4.884 -7.630 -9.512 1.00 0.00 N ATOM 0 H LYS A 42 -9.127 -1.867 -10.287 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.481 -1.811 -11.106 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.337 -2.989 -9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.202 -4.126 -10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.954 -4.819 -11.109 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.189 -3.824 -9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.393 -5.484 -8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.136 -5.452 -8.551 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.999 -7.513 -9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.273 -6.775 -10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.004 -8.641 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.126 -7.238 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.632 -7.516 -8.509 1.00 0.00 H new ATOM 702 N GLU A 43 -6.028 -3.453 -13.001 1.00 0.00 N ATOM 703 CA GLU A 43 -5.815 -4.115 -14.284 1.00 0.00 C ATOM 704 C GLU A 43 -4.996 -5.390 -14.124 1.00 0.00 C ATOM 705 O GLU A 43 -4.261 -5.554 -13.150 1.00 0.00 O ATOM 706 CB GLU A 43 -5.116 -3.167 -15.260 1.00 0.00 C ATOM 707 CG GLU A 43 -5.957 -1.962 -15.644 1.00 0.00 C ATOM 708 CD GLU A 43 -5.414 -1.237 -16.861 1.00 0.00 C ATOM 709 OE1 GLU A 43 -5.350 -1.858 -17.942 1.00 0.00 O ATOM 710 OE2 GLU A 43 -5.054 -0.048 -16.732 1.00 0.00 O ATOM 0 H GLU A 43 -5.172 -3.229 -12.494 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.792 -4.388 -14.683 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.184 -2.822 -14.813 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.852 -3.718 -16.163 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.979 -2.285 -15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.000 -1.270 -14.803 1.00 0.00 H new ATOM 717 N ASP A 44 -5.129 -6.290 -15.096 1.00 0.00 N ATOM 718 CA ASP A 44 -4.402 -7.555 -15.075 1.00 0.00 C ATOM 719 C ASP A 44 -2.902 -7.315 -14.963 1.00 0.00 C ATOM 720 O ASP A 44 -2.338 -6.489 -15.682 1.00 0.00 O ATOM 721 CB ASP A 44 -4.708 -8.363 -16.337 1.00 0.00 C ATOM 722 CG ASP A 44 -4.780 -9.853 -16.068 1.00 0.00 C ATOM 723 OD1 ASP A 44 -3.711 -10.496 -16.003 1.00 0.00 O ATOM 724 OD2 ASP A 44 -5.905 -10.377 -15.922 1.00 0.00 O ATOM 0 H ASP A 44 -5.734 -6.166 -15.908 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.728 -8.120 -14.202 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.655 -8.027 -16.759 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.939 -8.169 -17.085 1.00 0.00 H new ATOM 729 N GLY A 45 -2.261 -8.039 -14.053 1.00 0.00 N ATOM 730 CA GLY A 45 -0.833 -7.886 -13.857 1.00 0.00 C ATOM 731 C GLY A 45 -0.498 -6.847 -12.804 1.00 0.00 C ATOM 732 O GLY A 45 0.630 -6.797 -12.313 1.00 0.00 O ATOM 0 H GLY A 45 -2.705 -8.729 -13.448 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.405 -8.845 -13.565 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.368 -7.604 -14.802 1.00 0.00 H new ATOM 736 N GLN A 46 -1.477 -6.016 -12.451 1.00 0.00 N ATOM 737 CA GLN A 46 -1.269 -4.980 -11.446 1.00 0.00 C ATOM 738 C GLN A 46 -2.165 -5.222 -10.235 1.00 0.00 C ATOM 739 O GLN A 46 -3.240 -5.808 -10.356 1.00 0.00 O ATOM 740 CB GLN A 46 -1.547 -3.600 -12.040 1.00 0.00 C ATOM 741 CG GLN A 46 -0.914 -3.382 -13.405 1.00 0.00 C ATOM 742 CD GLN A 46 -1.798 -2.572 -14.334 1.00 0.00 C ATOM 743 OE1 GLN A 46 -2.019 -2.947 -15.485 1.00 0.00 O ATOM 744 NE2 GLN A 46 -2.308 -1.452 -13.835 1.00 0.00 N ATOM 0 H GLN A 46 -2.417 -6.041 -12.845 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.229 -5.019 -11.122 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.625 -3.461 -12.123 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.179 -2.838 -11.353 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.041 -2.872 -13.281 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.702 -4.349 -13.862 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.098 -1.180 -12.875 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.910 -0.864 -14.412 1.00 0.00 H new ATOM 753 N GLU A 47 -1.715 -4.775 -9.065 1.00 0.00 N ATOM 754 CA GLU A 47 -2.482 -4.959 -7.836 1.00 0.00 C ATOM 755 C GLU A 47 -2.737 -3.623 -7.139 1.00 0.00 C ATOM 756 O GLU A 47 -1.927 -2.701 -7.222 1.00 0.00 O ATOM 757 CB GLU A 47 -1.739 -5.928 -6.901 1.00 0.00 C ATOM 758 CG GLU A 47 -2.022 -5.727 -5.416 1.00 0.00 C ATOM 759 CD GLU A 47 -1.000 -4.829 -4.747 1.00 0.00 C ATOM 760 OE1 GLU A 47 -1.001 -3.613 -5.031 1.00 0.00 O ATOM 761 OE2 GLU A 47 -0.196 -5.342 -3.941 1.00 0.00 O ATOM 0 H GLU A 47 -0.829 -4.286 -8.942 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.452 -5.386 -8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.006 -6.949 -7.172 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -0.667 -5.823 -7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.015 -5.295 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.032 -6.696 -4.917 1.00 0.00 H new ATOM 768 N TYR A 48 -3.866 -3.537 -6.438 1.00 0.00 N ATOM 769 CA TYR A 48 -4.228 -2.328 -5.709 1.00 0.00 C ATOM 770 C TYR A 48 -3.553 -2.331 -4.340 1.00 0.00 C ATOM 771 O TYR A 48 -3.157 -3.386 -3.844 1.00 0.00 O ATOM 772 CB TYR A 48 -5.751 -2.216 -5.575 1.00 0.00 C ATOM 773 CG TYR A 48 -6.325 -2.939 -4.381 1.00 0.00 C ATOM 774 CD1 TYR A 48 -6.338 -4.326 -4.320 1.00 0.00 C ATOM 775 CD2 TYR A 48 -6.857 -2.229 -3.316 1.00 0.00 C ATOM 776 CE1 TYR A 48 -6.869 -4.985 -3.228 1.00 0.00 C ATOM 777 CE2 TYR A 48 -7.387 -2.877 -2.221 1.00 0.00 C ATOM 778 CZ TYR A 48 -7.392 -4.257 -2.181 1.00 0.00 C ATOM 779 OH TYR A 48 -7.927 -4.908 -1.094 1.00 0.00 O ATOM 0 H TYR A 48 -4.546 -4.293 -6.361 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.880 -1.457 -6.265 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -6.022 -1.162 -5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.213 -2.610 -6.480 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.927 -4.898 -5.138 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.856 -1.149 -3.345 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -6.874 -6.064 -3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -7.796 -2.308 -1.399 1.00 0.00 H new ATOM 0 HH TYR A 48 -8.005 -4.282 -0.344 1.00 0.00 H new ATOM 789 N ALA A 49 -3.390 -1.156 -3.743 1.00 0.00 N ATOM 790 CA ALA A 49 -2.723 -1.065 -2.452 1.00 0.00 C ATOM 791 C ALA A 49 -3.226 0.109 -1.616 1.00 0.00 C ATOM 792 O ALA A 49 -4.014 0.933 -2.080 1.00 0.00 O ATOM 793 CB ALA A 49 -1.223 -0.956 -2.670 1.00 0.00 C ATOM 0 H ALA A 49 -3.706 -0.265 -4.126 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.955 -1.970 -1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.719 -0.888 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.868 -1.838 -3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.005 -0.064 -3.258 1.00 0.00 H new ATOM 799 N GLN A 50 -2.747 0.168 -0.377 1.00 0.00 N ATOM 800 CA GLN A 50 -3.115 1.223 0.557 1.00 0.00 C ATOM 801 C GLN A 50 -1.857 1.823 1.182 1.00 0.00 C ATOM 802 O GLN A 50 -1.078 1.116 1.822 1.00 0.00 O ATOM 803 CB GLN A 50 -4.037 0.664 1.645 1.00 0.00 C ATOM 804 CG GLN A 50 -4.325 1.644 2.770 1.00 0.00 C ATOM 805 CD GLN A 50 -5.068 2.877 2.292 1.00 0.00 C ATOM 806 OE1 GLN A 50 -5.494 2.951 1.140 1.00 0.00 O ATOM 807 NE2 GLN A 50 -5.224 3.853 3.178 1.00 0.00 N ATOM 0 H GLN A 50 -2.093 -0.515 0.006 1.00 0.00 H new ATOM 0 HA GLN A 50 -3.649 2.007 0.019 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.980 0.362 1.189 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.584 -0.234 2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.914 1.145 3.540 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.386 1.947 3.233 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.854 3.748 4.123 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.714 4.708 2.914 1.00 0.00 H new ATOM 816 N VAL A 51 -1.651 3.119 0.979 1.00 0.00 N ATOM 817 CA VAL A 51 -0.469 3.796 1.510 1.00 0.00 C ATOM 818 C VAL A 51 -0.517 3.932 3.030 1.00 0.00 C ATOM 819 O VAL A 51 -1.575 4.177 3.611 1.00 0.00 O ATOM 820 CB VAL A 51 -0.302 5.196 0.897 1.00 0.00 C ATOM 821 CG1 VAL A 51 1.073 5.759 1.220 1.00 0.00 C ATOM 822 CG2 VAL A 51 -0.528 5.154 -0.606 1.00 0.00 C ATOM 0 H VAL A 51 -2.283 3.722 0.453 1.00 0.00 H new ATOM 0 HA VAL A 51 0.382 3.172 1.238 1.00 0.00 H new ATOM 0 HB VAL A 51 -1.052 5.855 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 51 1.173 6.750 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 51 1.192 5.830 2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 51 1.841 5.101 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.405 6.155 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 51 0.196 4.480 -1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -1.537 4.797 -0.812 1.00 0.00 H new ATOM 832 N ILE A 52 0.644 3.783 3.664 1.00 0.00 N ATOM 833 CA ILE A 52 0.753 3.902 5.116 1.00 0.00 C ATOM 834 C ILE A 52 1.626 5.090 5.499 1.00 0.00 C ATOM 835 O ILE A 52 1.301 5.844 6.415 1.00 0.00 O ATOM 836 CB ILE A 52 1.351 2.634 5.766 1.00 0.00 C ATOM 837 CG1 ILE A 52 1.074 1.387 4.924 1.00 0.00 C ATOM 838 CG2 ILE A 52 0.800 2.454 7.173 1.00 0.00 C ATOM 839 CD1 ILE A 52 1.979 0.226 5.272 1.00 0.00 C ATOM 0 H ILE A 52 1.525 3.579 3.193 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.263 4.042 5.485 1.00 0.00 H new ATOM 0 HB ILE A 52 2.432 2.765 5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.036 1.085 5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.197 1.633 3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 52 1.229 1.557 7.620 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.060 3.322 7.779 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.285 2.354 7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.734 -0.628 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.018 0.512 5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.839 -0.044 6.319 1.00 0.00 H new ATOM 851 N LYS A 53 2.746 5.239 4.798 1.00 0.00 N ATOM 852 CA LYS A 53 3.678 6.324 5.062 1.00 0.00 C ATOM 853 C LYS A 53 4.336 6.797 3.771 1.00 0.00 C ATOM 854 O LYS A 53 4.327 6.091 2.763 1.00 0.00 O ATOM 855 CB LYS A 53 4.743 5.855 6.049 1.00 0.00 C ATOM 856 CG LYS A 53 4.422 6.191 7.498 1.00 0.00 C ATOM 857 CD LYS A 53 4.759 5.035 8.429 1.00 0.00 C ATOM 858 CE LYS A 53 5.978 5.342 9.283 1.00 0.00 C ATOM 859 NZ LYS A 53 5.635 6.196 10.453 1.00 0.00 N ATOM 0 H LYS A 53 3.029 4.618 4.040 1.00 0.00 H new ATOM 0 HA LYS A 53 3.127 7.161 5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.865 4.776 5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.698 6.308 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.982 7.077 7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.364 6.436 7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.906 4.826 9.074 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.943 4.135 7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 53 6.421 4.409 9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.730 5.844 8.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.493 6.383 11.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.236 7.097 10.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.936 5.706 11.047 1.00 0.00 H new ATOM 873 N MET A 54 4.911 7.994 3.807 1.00 0.00 N ATOM 874 CA MET A 54 5.578 8.558 2.639 1.00 0.00 C ATOM 875 C MET A 54 7.093 8.518 2.813 1.00 0.00 C ATOM 876 O MET A 54 7.603 8.709 3.918 1.00 0.00 O ATOM 877 CB MET A 54 5.113 9.998 2.405 1.00 0.00 C ATOM 878 CG MET A 54 4.579 10.245 1.003 1.00 0.00 C ATOM 879 SD MET A 54 5.862 10.783 -0.143 1.00 0.00 S ATOM 880 CE MET A 54 4.917 10.938 -1.658 1.00 0.00 C ATOM 0 H MET A 54 4.929 8.593 4.633 1.00 0.00 H new ATOM 0 HA MET A 54 5.313 7.956 1.770 1.00 0.00 H new ATOM 0 HB2 MET A 54 4.336 10.242 3.129 1.00 0.00 H new ATOM 0 HB3 MET A 54 5.947 10.675 2.592 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.121 9.330 0.626 1.00 0.00 H new ATOM 0 HG3 MET A 54 3.794 11.001 1.045 1.00 0.00 H new ATOM 0 HE1 MET A 54 5.479 10.501 -2.484 1.00 0.00 H new ATOM 0 HE2 MET A 54 3.967 10.416 -1.549 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.730 11.992 -1.864 1.00 0.00 H new ATOM 890 N LEU A 55 7.811 8.269 1.721 1.00 0.00 N ATOM 891 CA LEU A 55 9.268 8.208 1.769 1.00 0.00 C ATOM 892 C LEU A 55 9.887 9.426 1.093 1.00 0.00 C ATOM 893 O LEU A 55 10.971 9.873 1.468 1.00 0.00 O ATOM 894 CB LEU A 55 9.777 6.929 1.099 1.00 0.00 C ATOM 895 CG LEU A 55 8.925 5.678 1.339 1.00 0.00 C ATOM 896 CD1 LEU A 55 9.616 4.445 0.773 1.00 0.00 C ATOM 897 CD2 LEU A 55 8.645 5.496 2.824 1.00 0.00 C ATOM 0 H LEU A 55 7.410 8.107 0.797 1.00 0.00 H new ATOM 0 HA LEU A 55 9.566 8.202 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.842 7.103 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.789 6.732 1.452 1.00 0.00 H new ATOM 0 HG LEU A 55 7.973 5.808 0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.997 3.566 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.765 4.571 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.582 4.314 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.039 4.602 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.587 5.389 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.108 6.366 3.202 1.00 0.00 H new ATOM 909 N GLY A 56 9.190 9.961 0.095 1.00 0.00 N ATOM 910 CA GLY A 56 9.689 11.123 -0.616 1.00 0.00 C ATOM 911 C GLY A 56 9.166 11.203 -2.037 1.00 0.00 C ATOM 912 O GLY A 56 8.222 10.501 -2.398 1.00 0.00 O ATOM 0 H GLY A 56 8.290 9.611 -0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 56 9.404 12.026 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.778 11.094 -0.634 1.00 0.00 H new ATOM 916 N ASN A 57 9.781 12.061 -2.843 1.00 0.00 N ATOM 917 CA ASN A 57 9.372 12.231 -4.233 1.00 0.00 C ATOM 918 C ASN A 57 9.968 11.136 -5.113 1.00 0.00 C ATOM 919 O ASN A 57 11.128 11.215 -5.517 1.00 0.00 O ATOM 920 CB ASN A 57 9.800 13.606 -4.747 1.00 0.00 C ATOM 921 CG ASN A 57 9.301 13.880 -6.151 1.00 0.00 C ATOM 922 OD1 ASN A 57 9.907 13.452 -7.133 1.00 0.00 O ATOM 923 ND2 ASN A 57 8.187 14.597 -6.253 1.00 0.00 N ATOM 0 H ASN A 57 10.564 12.649 -2.559 1.00 0.00 H new ATOM 0 HA ASN A 57 8.286 12.157 -4.279 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.423 14.376 -4.074 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.888 13.674 -4.731 1.00 0.00 H new ATOM 0 HD21 ASN A 57 7.802 14.813 -7.172 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.717 14.932 -5.412 1.00 0.00 H new ATOM 930 N GLY A 58 9.166 10.119 -5.407 1.00 0.00 N ATOM 931 CA GLY A 58 9.632 9.024 -6.238 1.00 0.00 C ATOM 932 C GLY A 58 9.213 7.667 -5.704 1.00 0.00 C ATOM 933 O GLY A 58 9.108 6.701 -6.460 1.00 0.00 O ATOM 0 H GLY A 58 8.202 10.033 -5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.243 9.149 -7.249 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.719 9.063 -6.308 1.00 0.00 H new ATOM 937 N ARG A 59 8.971 7.594 -4.399 1.00 0.00 N ATOM 938 CA ARG A 59 8.561 6.347 -3.767 1.00 0.00 C ATOM 939 C ARG A 59 7.734 6.623 -2.515 1.00 0.00 C ATOM 940 O ARG A 59 7.783 7.718 -1.956 1.00 0.00 O ATOM 941 CB ARG A 59 9.791 5.496 -3.431 1.00 0.00 C ATOM 942 CG ARG A 59 10.470 5.873 -2.123 1.00 0.00 C ATOM 943 CD ARG A 59 11.684 5.000 -1.855 1.00 0.00 C ATOM 944 NE ARG A 59 12.789 5.305 -2.763 1.00 0.00 N ATOM 945 CZ ARG A 59 14.049 4.936 -2.546 1.00 0.00 C ATOM 946 NH1 ARG A 59 14.370 4.251 -1.455 1.00 0.00 N ATOM 947 NH2 ARG A 59 14.992 5.254 -3.423 1.00 0.00 N ATOM 0 H ARG A 59 9.052 8.384 -3.759 1.00 0.00 H new ATOM 0 HA ARG A 59 7.936 5.791 -4.466 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.493 4.449 -3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 59 10.514 5.586 -4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 59 10.773 6.919 -2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 59 9.760 5.774 -1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 59 12.012 5.141 -0.825 1.00 0.00 H new ATOM 0 HD3 ARG A 59 11.407 3.951 -1.961 1.00 0.00 H new ATOM 0 HE ARG A 59 12.582 5.831 -3.612 1.00 0.00 H new ATOM 0 HH11 ARG A 59 13.649 4.004 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG A 59 15.338 3.971 -1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 59 14.751 5.781 -4.263 1.00 0.00 H new ATOM 0 HH22 ARG A 59 15.958 4.972 -3.258 1.00 0.00 H new ATOM 961 N LEU A 60 6.963 5.628 -2.086 1.00 0.00 N ATOM 962 CA LEU A 60 6.116 5.777 -0.908 1.00 0.00 C ATOM 963 C LEU A 60 5.972 4.461 -0.150 1.00 0.00 C ATOM 964 O LEU A 60 6.150 3.382 -0.715 1.00 0.00 O ATOM 965 CB LEU A 60 4.734 6.274 -1.325 1.00 0.00 C ATOM 966 CG LEU A 60 3.999 5.361 -2.312 1.00 0.00 C ATOM 967 CD1 LEU A 60 2.767 4.747 -1.665 1.00 0.00 C ATOM 968 CD2 LEU A 60 3.617 6.127 -3.568 1.00 0.00 C ATOM 0 H LEU A 60 6.908 4.714 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 60 6.591 6.501 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.120 6.391 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.838 7.262 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 60 4.674 4.553 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.261 4.103 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.067 4.158 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.089 5.540 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.096 5.461 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.963 6.958 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.517 6.512 -4.047 1.00 0.00 H new ATOM 980 N GLU A 61 5.621 4.562 1.129 1.00 0.00 N ATOM 981 CA GLU A 61 5.419 3.385 1.963 1.00 0.00 C ATOM 982 C GLU A 61 3.953 2.972 1.915 1.00 0.00 C ATOM 983 O GLU A 61 3.070 3.763 2.246 1.00 0.00 O ATOM 984 CB GLU A 61 5.833 3.674 3.410 1.00 0.00 C ATOM 985 CG GLU A 61 6.660 2.565 4.043 1.00 0.00 C ATOM 986 CD GLU A 61 6.015 1.200 3.898 1.00 0.00 C ATOM 987 OE1 GLU A 61 4.769 1.132 3.857 1.00 0.00 O ATOM 988 OE2 GLU A 61 6.757 0.198 3.826 1.00 0.00 O ATOM 0 H GLU A 61 5.471 5.449 1.609 1.00 0.00 H new ATOM 0 HA GLU A 61 6.038 2.573 1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.405 4.602 3.437 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.937 3.834 4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.648 2.546 3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.805 2.784 5.101 1.00 0.00 H new ATOM 995 N ALA A 62 3.691 1.745 1.488 1.00 0.00 N ATOM 996 CA ALA A 62 2.320 1.263 1.386 1.00 0.00 C ATOM 997 C ALA A 62 2.170 -0.162 1.898 1.00 0.00 C ATOM 998 O ALA A 62 3.152 -0.879 2.089 1.00 0.00 O ATOM 999 CB ALA A 62 1.837 1.348 -0.053 1.00 0.00 C ATOM 0 H ALA A 62 4.403 1.070 1.209 1.00 0.00 H new ATOM 0 HA ALA A 62 1.706 1.906 2.017 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.811 0.985 -0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.876 2.384 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.477 0.736 -0.688 1.00 0.00 H new ATOM 1005 N MET A 63 0.921 -0.561 2.108 1.00 0.00 N ATOM 1006 CA MET A 63 0.606 -1.897 2.589 1.00 0.00 C ATOM 1007 C MET A 63 -0.547 -2.488 1.784 1.00 0.00 C ATOM 1008 O MET A 63 -1.683 -2.023 1.879 1.00 0.00 O ATOM 1009 CB MET A 63 0.250 -1.852 4.083 1.00 0.00 C ATOM 1010 CG MET A 63 -0.747 -2.916 4.527 1.00 0.00 C ATOM 1011 SD MET A 63 -0.169 -4.593 4.198 1.00 0.00 S ATOM 1012 CE MET A 63 1.571 -4.432 4.585 1.00 0.00 C ATOM 0 H MET A 63 0.104 0.029 1.950 1.00 0.00 H new ATOM 0 HA MET A 63 1.481 -2.533 2.460 1.00 0.00 H new ATOM 0 HB2 MET A 63 1.165 -1.964 4.665 1.00 0.00 H new ATOM 0 HB3 MET A 63 -0.159 -0.869 4.317 1.00 0.00 H new ATOM 0 HG2 MET A 63 -0.939 -2.805 5.594 1.00 0.00 H new ATOM 0 HG3 MET A 63 -1.695 -2.756 4.014 1.00 0.00 H new ATOM 0 HE1 MET A 63 2.029 -5.421 4.621 1.00 0.00 H new ATOM 0 HE2 MET A 63 2.061 -3.833 3.817 1.00 0.00 H new ATOM 0 HE3 MET A 63 1.685 -3.944 5.553 1.00 0.00 H new ATOM 1022 N CYS A 64 -0.253 -3.517 0.998 1.00 0.00 N ATOM 1023 CA CYS A 64 -1.279 -4.166 0.196 1.00 0.00 C ATOM 1024 C CYS A 64 -2.368 -4.724 1.104 1.00 0.00 C ATOM 1025 O CYS A 64 -2.076 -5.365 2.114 1.00 0.00 O ATOM 1026 CB CYS A 64 -0.672 -5.282 -0.654 1.00 0.00 C ATOM 1027 SG CYS A 64 -1.867 -6.155 -1.693 1.00 0.00 S ATOM 0 H CYS A 64 0.680 -3.916 0.900 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.719 -3.428 -0.475 1.00 0.00 H new ATOM 0 HB2 CYS A 64 0.104 -4.857 -1.291 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -0.186 -6.002 0.005 1.00 0.00 H new ATOM 0 HG CYS A 64 -1.337 -6.395 -2.856 1.00 0.00 H new ATOM 1033 N PHE A 65 -3.623 -4.463 0.751 1.00 0.00 N ATOM 1034 CA PHE A 65 -4.759 -4.923 1.546 1.00 0.00 C ATOM 1035 C PHE A 65 -4.637 -6.403 1.911 1.00 0.00 C ATOM 1036 O PHE A 65 -5.188 -6.848 2.918 1.00 0.00 O ATOM 1037 CB PHE A 65 -6.063 -4.684 0.787 1.00 0.00 C ATOM 1038 CG PHE A 65 -6.761 -3.413 1.178 1.00 0.00 C ATOM 1039 CD1 PHE A 65 -6.400 -2.204 0.605 1.00 0.00 C ATOM 1040 CD2 PHE A 65 -7.780 -3.426 2.116 1.00 0.00 C ATOM 1041 CE1 PHE A 65 -7.043 -1.033 0.960 1.00 0.00 C ATOM 1042 CE2 PHE A 65 -8.426 -2.259 2.476 1.00 0.00 C ATOM 1043 CZ PHE A 65 -8.057 -1.061 1.897 1.00 0.00 C ATOM 0 H PHE A 65 -3.880 -3.934 -0.082 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.763 -4.349 2.473 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.852 -4.659 -0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -6.734 -5.525 0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.607 -2.176 -0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.073 -4.360 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.753 -0.097 0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.219 -2.284 3.209 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.561 -0.147 2.176 1.00 0.00 H new ATOM 1053 N ASP A 66 -3.919 -7.161 1.089 1.00 0.00 N ATOM 1054 CA ASP A 66 -3.738 -8.589 1.332 1.00 0.00 C ATOM 1055 C ASP A 66 -2.756 -8.840 2.476 1.00 0.00 C ATOM 1056 O ASP A 66 -2.673 -9.951 2.998 1.00 0.00 O ATOM 1057 CB ASP A 66 -3.243 -9.283 0.062 1.00 0.00 C ATOM 1058 CG ASP A 66 -4.152 -9.036 -1.126 1.00 0.00 C ATOM 1059 OD1 ASP A 66 -5.380 -8.934 -0.921 1.00 0.00 O ATOM 1060 OD2 ASP A 66 -3.636 -8.942 -2.258 1.00 0.00 O ATOM 0 H ASP A 66 -3.454 -6.812 0.251 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.705 -9.003 1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.239 -8.930 -0.173 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -3.170 -10.355 0.243 1.00 0.00 H new ATOM 1065 N GLY A 67 -2.016 -7.804 2.862 1.00 0.00 N ATOM 1066 CA GLY A 67 -1.056 -7.943 3.942 1.00 0.00 C ATOM 1067 C GLY A 67 0.372 -8.024 3.441 1.00 0.00 C ATOM 1068 O GLY A 67 1.159 -8.840 3.922 1.00 0.00 O ATOM 0 H GLY A 67 -2.064 -6.873 2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.152 -7.096 4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.288 -8.840 4.517 1.00 0.00 H new ATOM 1072 N VAL A 68 0.708 -7.178 2.472 1.00 0.00 N ATOM 1073 CA VAL A 68 2.054 -7.162 1.910 1.00 0.00 C ATOM 1074 C VAL A 68 2.674 -5.772 2.004 1.00 0.00 C ATOM 1075 O VAL A 68 2.232 -4.838 1.334 1.00 0.00 O ATOM 1076 CB VAL A 68 2.055 -7.611 0.436 1.00 0.00 C ATOM 1077 CG1 VAL A 68 3.479 -7.795 -0.065 1.00 0.00 C ATOM 1078 CG2 VAL A 68 1.252 -8.892 0.267 1.00 0.00 C ATOM 0 H VAL A 68 0.069 -6.497 2.061 1.00 0.00 H new ATOM 0 HA VAL A 68 2.647 -7.863 2.497 1.00 0.00 H new ATOM 0 HB VAL A 68 1.582 -6.832 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.460 -8.112 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.018 -6.851 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.981 -8.553 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.264 -9.194 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.693 -9.681 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.223 -8.721 0.583 1.00 0.00 H new ATOM 1088 N LYS A 69 3.702 -5.643 2.837 1.00 0.00 N ATOM 1089 CA LYS A 69 4.383 -4.366 3.016 1.00 0.00 C ATOM 1090 C LYS A 69 5.438 -4.165 1.937 1.00 0.00 C ATOM 1091 O LYS A 69 6.441 -4.878 1.892 1.00 0.00 O ATOM 1092 CB LYS A 69 5.030 -4.296 4.400 1.00 0.00 C ATOM 1093 CG LYS A 69 5.373 -2.882 4.840 1.00 0.00 C ATOM 1094 CD LYS A 69 5.650 -2.814 6.333 1.00 0.00 C ATOM 1095 CE LYS A 69 6.779 -1.845 6.647 1.00 0.00 C ATOM 1096 NZ LYS A 69 7.231 -1.957 8.060 1.00 0.00 N ATOM 0 H LYS A 69 4.081 -6.406 3.398 1.00 0.00 H new ATOM 0 HA LYS A 69 3.643 -3.570 2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.355 -4.741 5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 69 5.939 -4.898 4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 69 6.247 -2.531 4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.550 -2.213 4.591 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.746 -2.504 6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.908 -3.807 6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.620 -2.039 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.447 -0.825 6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.001 -1.280 8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.436 -1.747 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.572 -2.923 8.240 1.00 0.00 H new ATOM 1110 N ARG A 70 5.204 -3.190 1.066 1.00 0.00 N ATOM 1111 CA ARG A 70 6.134 -2.896 -0.017 1.00 0.00 C ATOM 1112 C ARG A 70 6.175 -1.404 -0.309 1.00 0.00 C ATOM 1113 O ARG A 70 5.272 -0.658 0.070 1.00 0.00 O ATOM 1114 CB ARG A 70 5.733 -3.662 -1.280 1.00 0.00 C ATOM 1115 CG ARG A 70 4.376 -3.252 -1.831 1.00 0.00 C ATOM 1116 CD ARG A 70 4.009 -4.052 -3.070 1.00 0.00 C ATOM 1117 NE ARG A 70 3.265 -5.266 -2.739 1.00 0.00 N ATOM 1118 CZ ARG A 70 2.818 -6.131 -3.646 1.00 0.00 C ATOM 1119 NH1 ARG A 70 3.038 -5.922 -4.938 1.00 0.00 N ATOM 1120 NH2 ARG A 70 2.148 -7.209 -3.260 1.00 0.00 N ATOM 0 H ARG A 70 4.379 -2.590 1.089 1.00 0.00 H new ATOM 0 HA ARG A 70 7.129 -3.214 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.491 -3.504 -2.047 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.720 -4.729 -1.060 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.614 -3.396 -1.065 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.387 -2.189 -2.074 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.411 -3.432 -3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.917 -4.320 -3.611 1.00 0.00 H new ATOM 0 HE ARG A 70 3.078 -5.461 -1.756 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.552 -5.095 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.693 -6.589 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.976 -7.374 -2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.805 -7.872 -3.955 1.00 0.00 H new ATOM 1134 N LEU A 71 7.230 -0.975 -0.990 1.00 0.00 N ATOM 1135 CA LEU A 71 7.394 0.427 -1.341 1.00 0.00 C ATOM 1136 C LEU A 71 7.041 0.654 -2.804 1.00 0.00 C ATOM 1137 O LEU A 71 7.779 0.245 -3.701 1.00 0.00 O ATOM 1138 CB LEU A 71 8.829 0.879 -1.069 1.00 0.00 C ATOM 1139 CG LEU A 71 9.269 0.777 0.391 1.00 0.00 C ATOM 1140 CD1 LEU A 71 8.290 1.510 1.294 1.00 0.00 C ATOM 1141 CD2 LEU A 71 9.382 -0.679 0.810 1.00 0.00 C ATOM 0 H LEU A 71 7.986 -1.581 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 71 6.718 1.018 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.505 0.281 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.937 1.914 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 71 10.249 1.245 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.619 1.427 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.249 2.561 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.299 1.068 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.696 -0.734 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.414 -1.166 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 71 10.117 -1.182 0.182 1.00 0.00 H new ATOM 1153 N CYS A 72 5.908 1.304 -3.041 1.00 0.00 N ATOM 1154 CA CYS A 72 5.462 1.579 -4.398 1.00 0.00 C ATOM 1155 C CYS A 72 6.126 2.840 -4.936 1.00 0.00 C ATOM 1156 O CYS A 72 5.949 3.929 -4.390 1.00 0.00 O ATOM 1157 CB CYS A 72 3.940 1.732 -4.438 1.00 0.00 C ATOM 1158 SG CYS A 72 3.046 0.472 -3.497 1.00 0.00 S ATOM 0 H CYS A 72 5.284 1.649 -2.312 1.00 0.00 H new ATOM 0 HA CYS A 72 5.749 0.738 -5.029 1.00 0.00 H new ATOM 0 HB2 CYS A 72 3.674 2.716 -4.051 1.00 0.00 H new ATOM 0 HB3 CYS A 72 3.609 1.698 -5.476 1.00 0.00 H new ATOM 0 HG CYS A 72 2.766 -0.532 -4.274 1.00 0.00 H new ATOM 1164 N HIS A 73 6.893 2.685 -6.009 1.00 0.00 N ATOM 1165 CA HIS A 73 7.586 3.811 -6.621 1.00 0.00 C ATOM 1166 C HIS A 73 6.637 4.619 -7.493 1.00 0.00 C ATOM 1167 O HIS A 73 5.905 4.060 -8.312 1.00 0.00 O ATOM 1168 CB HIS A 73 8.769 3.317 -7.456 1.00 0.00 C ATOM 1169 CG HIS A 73 9.793 2.570 -6.660 1.00 0.00 C ATOM 1170 ND1 HIS A 73 9.787 2.522 -5.281 1.00 0.00 N ATOM 1171 CD2 HIS A 73 10.859 1.835 -7.056 1.00 0.00 C ATOM 1172 CE1 HIS A 73 10.807 1.792 -4.864 1.00 0.00 C ATOM 1173 NE2 HIS A 73 11.472 1.364 -5.921 1.00 0.00 N ATOM 0 H HIS A 73 7.050 1.790 -6.473 1.00 0.00 H new ATOM 0 HA HIS A 73 7.958 4.455 -5.824 1.00 0.00 H new ATOM 0 HB2 HIS A 73 8.397 2.671 -8.251 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.246 4.171 -7.936 1.00 0.00 H new ATOM 0 HD2 HIS A 73 11.169 1.653 -8.074 1.00 0.00 H new ATOM 0 HE1 HIS A 73 11.054 1.582 -3.834 1.00 0.00 H new ATOM 0 HE2 HIS A 73 12.307 0.778 -5.898 1.00 0.00 H new ATOM 1182 N ILE A 74 6.651 5.936 -7.321 1.00 0.00 N ATOM 1183 CA ILE A 74 5.787 6.807 -8.104 1.00 0.00 C ATOM 1184 C ILE A 74 6.225 6.819 -9.562 1.00 0.00 C ATOM 1185 O ILE A 74 7.418 6.881 -9.858 1.00 0.00 O ATOM 1186 CB ILE A 74 5.770 8.250 -7.546 1.00 0.00 C ATOM 1187 CG1 ILE A 74 4.367 8.843 -7.681 1.00 0.00 C ATOM 1188 CG2 ILE A 74 6.799 9.129 -8.253 1.00 0.00 C ATOM 1189 CD1 ILE A 74 4.304 10.324 -7.387 1.00 0.00 C ATOM 0 H ILE A 74 7.248 6.420 -6.650 1.00 0.00 H new ATOM 0 HA ILE A 74 4.775 6.409 -8.035 1.00 0.00 H new ATOM 0 HB ILE A 74 6.039 8.214 -6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.003 8.666 -8.693 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.693 8.318 -7.004 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.763 10.137 -7.839 1.00 0.00 H new ATOM 0 HG22 ILE A 74 7.795 8.712 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.574 9.167 -9.319 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.278 10.675 -7.503 1.00 0.00 H new ATOM 0 HD12 ILE A 74 4.637 10.507 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.951 10.861 -8.081 1.00 0.00 H new ATOM 1201 N ARG A 75 5.257 6.753 -10.469 1.00 0.00 N ATOM 1202 CA ARG A 75 5.553 6.748 -11.904 1.00 0.00 C ATOM 1203 C ARG A 75 4.299 6.459 -12.729 1.00 0.00 C ATOM 1204 O ARG A 75 3.177 6.607 -12.246 1.00 0.00 O ATOM 1205 CB ARG A 75 6.633 5.705 -12.223 1.00 0.00 C ATOM 1206 CG ARG A 75 7.774 6.246 -13.070 1.00 0.00 C ATOM 1207 CD ARG A 75 8.544 7.336 -12.342 1.00 0.00 C ATOM 1208 NE ARG A 75 9.551 6.785 -11.439 1.00 0.00 N ATOM 1209 CZ ARG A 75 10.695 6.239 -11.848 1.00 0.00 C ATOM 1210 NH1 ARG A 75 10.978 6.167 -13.143 1.00 0.00 N ATOM 1211 NH2 ARG A 75 11.557 5.763 -10.960 1.00 0.00 N ATOM 0 H ARG A 75 4.264 6.702 -10.242 1.00 0.00 H new ATOM 0 HA ARG A 75 5.918 7.740 -12.170 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.038 5.317 -11.288 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.172 4.865 -12.743 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.452 5.433 -13.330 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.378 6.642 -14.005 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.028 7.987 -13.071 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.848 7.954 -11.775 1.00 0.00 H new ATOM 0 HE ARG A 75 9.367 6.820 -10.436 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.318 6.531 -13.830 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.856 5.748 -13.451 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.344 5.815 -9.964 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.433 5.345 -11.273 1.00 0.00 H new ATOM 1225 N GLY A 76 4.504 6.047 -13.980 1.00 0.00 N ATOM 1226 CA GLY A 76 3.391 5.745 -14.858 1.00 0.00 C ATOM 1227 C GLY A 76 2.899 6.969 -15.601 1.00 0.00 C ATOM 1228 O GLY A 76 3.323 8.086 -15.311 1.00 0.00 O ATOM 0 H GLY A 76 5.425 5.918 -14.399 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.694 4.983 -15.577 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.573 5.324 -14.273 1.00 0.00 H new ATOM 1232 N LYS A 77 2.000 6.765 -16.558 1.00 0.00 N ATOM 1233 CA LYS A 77 1.450 7.872 -17.335 1.00 0.00 C ATOM 1234 C LYS A 77 0.917 8.965 -16.412 1.00 0.00 C ATOM 1235 O LYS A 77 0.850 10.135 -16.789 1.00 0.00 O ATOM 1236 CB LYS A 77 0.335 7.372 -18.257 1.00 0.00 C ATOM 1237 CG LYS A 77 0.400 7.954 -19.660 1.00 0.00 C ATOM 1238 CD LYS A 77 0.512 6.863 -20.715 1.00 0.00 C ATOM 1239 CE LYS A 77 1.958 6.618 -21.116 1.00 0.00 C ATOM 1240 NZ LYS A 77 2.361 5.201 -20.902 1.00 0.00 N ATOM 0 H LYS A 77 1.637 5.847 -16.814 1.00 0.00 H new ATOM 0 HA LYS A 77 2.250 8.293 -17.945 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.387 6.285 -18.321 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.630 7.619 -17.814 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.492 8.552 -19.848 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.256 8.625 -19.737 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.079 5.939 -20.331 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.067 7.146 -21.594 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.093 6.879 -22.166 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.611 7.272 -20.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.353 5.075 -21.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.257 4.959 -19.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.755 4.578 -21.473 1.00 0.00 H new ATOM 1254 N LEU A 78 0.540 8.569 -15.199 1.00 0.00 N ATOM 1255 CA LEU A 78 0.015 9.503 -14.211 1.00 0.00 C ATOM 1256 C LEU A 78 1.135 10.344 -13.598 1.00 0.00 C ATOM 1257 O LEU A 78 0.883 11.404 -13.030 1.00 0.00 O ATOM 1258 CB LEU A 78 -0.717 8.739 -13.102 1.00 0.00 C ATOM 1259 CG LEU A 78 -2.060 8.108 -13.492 1.00 0.00 C ATOM 1260 CD1 LEU A 78 -3.199 9.084 -13.260 1.00 0.00 C ATOM 1261 CD2 LEU A 78 -2.049 7.626 -14.937 1.00 0.00 C ATOM 0 H LEU A 78 0.589 7.602 -14.877 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.682 10.171 -14.717 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.060 7.950 -12.738 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.887 9.422 -12.270 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.216 7.238 -12.854 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.142 8.616 -13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.233 9.360 -12.206 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.041 9.977 -13.864 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.015 7.184 -15.181 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.858 8.469 -15.600 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.266 6.879 -15.065 1.00 0.00 H new ATOM 1273 N ARG A 79 2.373 9.862 -13.711 1.00 0.00 N ATOM 1274 CA ARG A 79 3.530 10.566 -13.158 1.00 0.00 C ATOM 1275 C ARG A 79 3.517 12.044 -13.548 1.00 0.00 C ATOM 1276 O ARG A 79 4.041 12.890 -12.824 1.00 0.00 O ATOM 1277 CB ARG A 79 4.828 9.909 -13.635 1.00 0.00 C ATOM 1278 CG ARG A 79 5.125 10.132 -15.109 1.00 0.00 C ATOM 1279 CD ARG A 79 5.947 11.392 -15.326 1.00 0.00 C ATOM 1280 NE ARG A 79 6.924 11.230 -16.400 1.00 0.00 N ATOM 1281 CZ ARG A 79 8.094 10.613 -16.251 1.00 0.00 C ATOM 1282 NH1 ARG A 79 8.437 10.098 -15.077 1.00 0.00 N ATOM 1283 NH2 ARG A 79 8.924 10.510 -17.280 1.00 0.00 N ATOM 0 H ARG A 79 2.600 8.986 -14.181 1.00 0.00 H new ATOM 0 HA ARG A 79 3.474 10.501 -12.071 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.658 10.296 -13.044 1.00 0.00 H new ATOM 0 HB3 ARG A 79 4.773 8.837 -13.443 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.663 9.272 -15.507 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.189 10.207 -15.663 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.282 12.222 -15.563 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.464 11.651 -14.402 1.00 0.00 H new ATOM 0 HE ARG A 79 6.696 11.612 -17.318 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.803 10.174 -14.282 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.335 9.626 -14.970 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.666 10.903 -18.185 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.821 10.037 -17.167 1.00 0.00 H new ATOM 1297 N LYS A 80 2.913 12.347 -14.693 1.00 0.00 N ATOM 1298 CA LYS A 80 2.831 13.723 -15.171 1.00 0.00 C ATOM 1299 C LYS A 80 2.120 14.610 -14.150 1.00 0.00 C ATOM 1300 O LYS A 80 2.350 15.818 -14.097 1.00 0.00 O ATOM 1301 CB LYS A 80 2.099 13.777 -16.514 1.00 0.00 C ATOM 1302 CG LYS A 80 2.765 14.688 -17.534 1.00 0.00 C ATOM 1303 CD LYS A 80 2.022 16.009 -17.676 1.00 0.00 C ATOM 1304 CE LYS A 80 1.401 16.155 -19.056 1.00 0.00 C ATOM 1305 NZ LYS A 80 2.335 16.801 -20.021 1.00 0.00 N ATOM 0 H LYS A 80 2.474 11.660 -15.306 1.00 0.00 H new ATOM 0 HA LYS A 80 3.846 14.097 -15.306 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.037 12.769 -16.925 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.077 14.117 -16.348 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.795 14.880 -17.233 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.803 14.186 -18.501 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.242 16.072 -16.917 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.710 16.835 -17.496 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.114 15.172 -19.431 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.489 16.747 -18.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.874 16.882 -20.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.589 17.749 -19.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.195 16.224 -20.111 1.00 0.00 H new ATOM 1319 N LYS A 81 1.257 14.001 -13.343 1.00 0.00 N ATOM 1320 CA LYS A 81 0.512 14.732 -12.325 1.00 0.00 C ATOM 1321 C LYS A 81 -0.196 13.769 -11.374 1.00 0.00 C ATOM 1322 O LYS A 81 -1.376 13.938 -11.066 1.00 0.00 O ATOM 1323 CB LYS A 81 -0.507 15.668 -12.982 1.00 0.00 C ATOM 1324 CG LYS A 81 0.004 17.087 -13.172 1.00 0.00 C ATOM 1325 CD LYS A 81 -1.081 18.112 -12.884 1.00 0.00 C ATOM 1326 CE LYS A 81 -0.601 19.526 -13.169 1.00 0.00 C ATOM 1327 NZ LYS A 81 -1.662 20.539 -12.905 1.00 0.00 N ATOM 0 H LYS A 81 1.056 13.001 -13.375 1.00 0.00 H new ATOM 0 HA LYS A 81 1.219 15.328 -11.748 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -0.790 15.260 -13.952 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.410 15.695 -12.372 1.00 0.00 H new ATOM 0 HG2 LYS A 81 0.854 17.260 -12.512 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.363 17.212 -14.194 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -1.959 17.895 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -1.389 18.034 -11.841 1.00 0.00 H new ATOM 0 HE2 LYS A 81 0.271 19.744 -12.552 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -0.282 19.598 -14.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.294 21.489 -13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -2.484 20.347 -13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.949 20.489 -11.907 1.00 0.00 H new ATOM 1341 N VAL A 82 0.533 12.757 -10.912 1.00 0.00 N ATOM 1342 CA VAL A 82 -0.028 11.769 -9.999 1.00 0.00 C ATOM 1343 C VAL A 82 0.101 12.222 -8.550 1.00 0.00 C ATOM 1344 O VAL A 82 1.192 12.557 -8.088 1.00 0.00 O ATOM 1345 CB VAL A 82 0.652 10.398 -10.162 1.00 0.00 C ATOM 1346 CG1 VAL A 82 2.117 10.489 -9.788 1.00 0.00 C ATOM 1347 CG2 VAL A 82 -0.057 9.344 -9.322 1.00 0.00 C ATOM 0 H VAL A 82 1.511 12.601 -11.155 1.00 0.00 H new ATOM 0 HA VAL A 82 -1.084 11.671 -10.252 1.00 0.00 H new ATOM 0 HB VAL A 82 0.583 10.099 -11.208 1.00 0.00 H new ATOM 0 HG11 VAL A 82 2.585 9.512 -9.908 1.00 0.00 H new ATOM 0 HG12 VAL A 82 2.614 11.211 -10.436 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.208 10.810 -8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 82 0.439 8.382 -9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -0.022 9.632 -8.271 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -1.096 9.262 -9.642 1.00 0.00 H new ATOM 1357 N TRP A 83 -1.018 12.227 -7.836 1.00 0.00 N ATOM 1358 CA TRP A 83 -1.026 12.637 -6.439 1.00 0.00 C ATOM 1359 C TRP A 83 -1.201 11.435 -5.519 1.00 0.00 C ATOM 1360 O TRP A 83 -2.275 10.837 -5.459 1.00 0.00 O ATOM 1361 CB TRP A 83 -2.148 13.648 -6.189 1.00 0.00 C ATOM 1362 CG TRP A 83 -1.920 14.971 -6.855 1.00 0.00 C ATOM 1363 CD1 TRP A 83 -1.395 15.185 -8.097 1.00 0.00 C ATOM 1364 CD2 TRP A 83 -2.210 16.264 -6.313 1.00 0.00 C ATOM 1365 NE1 TRP A 83 -1.341 16.529 -8.360 1.00 0.00 N ATOM 1366 CE2 TRP A 83 -1.835 17.214 -7.282 1.00 0.00 C ATOM 1367 CE3 TRP A 83 -2.750 16.711 -5.104 1.00 0.00 C ATOM 1368 CZ2 TRP A 83 -1.984 18.584 -7.079 1.00 0.00 C ATOM 1369 CZ3 TRP A 83 -2.897 18.071 -4.903 1.00 0.00 C ATOM 1370 CH2 TRP A 83 -2.516 18.993 -5.886 1.00 0.00 C ATOM 0 H TRP A 83 -1.930 11.952 -8.201 1.00 0.00 H new ATOM 0 HA TRP A 83 -0.066 13.104 -6.220 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -3.090 13.229 -6.544 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -2.253 13.804 -5.115 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -1.070 14.409 -8.774 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -0.990 16.951 -9.220 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -3.047 16.007 -4.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -1.691 19.297 -7.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -3.313 18.428 -3.972 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -2.645 20.049 -5.699 1.00 0.00 H new ATOM 1381 N ILE A 84 -0.141 11.095 -4.794 1.00 0.00 N ATOM 1382 CA ILE A 84 -0.179 9.974 -3.867 1.00 0.00 C ATOM 1383 C ILE A 84 -0.510 10.453 -2.463 1.00 0.00 C ATOM 1384 O ILE A 84 -0.144 11.562 -2.072 1.00 0.00 O ATOM 1385 CB ILE A 84 1.149 9.187 -3.827 1.00 0.00 C ATOM 1386 CG1 ILE A 84 2.317 10.039 -4.328 1.00 0.00 C ATOM 1387 CG2 ILE A 84 1.025 7.914 -4.648 1.00 0.00 C ATOM 1388 CD1 ILE A 84 3.646 9.328 -4.252 1.00 0.00 C ATOM 0 H ILE A 84 0.755 11.581 -4.832 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.957 9.303 -4.231 1.00 0.00 H new ATOM 0 HB ILE A 84 1.356 8.921 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.128 10.333 -5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.368 10.956 -3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.966 7.366 -4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.228 7.293 -4.238 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.791 8.169 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.432 9.986 -4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.856 9.058 -3.217 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.611 8.426 -4.862 1.00 0.00 H new ATOM 1400 N ASN A 85 -1.209 9.617 -1.710 1.00 0.00 N ATOM 1401 CA ASN A 85 -1.590 9.969 -0.348 1.00 0.00 C ATOM 1402 C ASN A 85 -1.188 8.876 0.635 1.00 0.00 C ATOM 1403 O ASN A 85 -1.074 7.710 0.266 1.00 0.00 O ATOM 1404 CB ASN A 85 -3.097 10.227 -0.264 1.00 0.00 C ATOM 1405 CG ASN A 85 -3.420 11.694 -0.064 1.00 0.00 C ATOM 1406 OD1 ASN A 85 -4.132 12.300 -0.865 1.00 0.00 O ATOM 1407 ND2 ASN A 85 -2.896 12.275 1.011 1.00 0.00 N ATOM 0 H ASN A 85 -1.523 8.696 -2.015 1.00 0.00 H new ATOM 0 HA ASN A 85 -1.060 10.882 -0.077 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.575 9.873 -1.177 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -3.517 9.649 0.560 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.079 13.261 1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.311 11.735 1.649 1.00 0.00 H new ATOM 1414 N THR A 86 -0.971 9.267 1.888 1.00 0.00 N ATOM 1415 CA THR A 86 -0.577 8.324 2.932 1.00 0.00 C ATOM 1416 C THR A 86 -1.774 7.556 3.479 1.00 0.00 C ATOM 1417 O THR A 86 -1.625 6.627 4.272 1.00 0.00 O ATOM 1418 CB THR A 86 0.144 9.055 4.065 1.00 0.00 C ATOM 1419 OG1 THR A 86 1.334 9.661 3.594 1.00 0.00 O ATOM 1420 CG2 THR A 86 0.516 8.152 5.220 1.00 0.00 C ATOM 0 H THR A 86 -1.061 10.232 2.206 1.00 0.00 H new ATOM 0 HA THR A 86 0.104 7.601 2.482 1.00 0.00 H new ATOM 0 HB THR A 86 -0.565 9.802 4.423 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.780 10.125 4.333 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.024 8.735 5.988 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.386 7.707 5.639 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.179 7.362 4.866 1.00 0.00 H new ATOM 1428 N SER A 87 -2.953 7.951 3.048 1.00 0.00 N ATOM 1429 CA SER A 87 -4.186 7.308 3.485 1.00 0.00 C ATOM 1430 C SER A 87 -5.185 7.235 2.339 1.00 0.00 C ATOM 1431 O SER A 87 -6.326 7.681 2.464 1.00 0.00 O ATOM 1432 CB SER A 87 -4.793 8.070 4.665 1.00 0.00 C ATOM 1433 OG SER A 87 -3.988 7.942 5.825 1.00 0.00 O ATOM 0 H SER A 87 -3.090 8.719 2.391 1.00 0.00 H new ATOM 0 HA SER A 87 -3.950 6.293 3.806 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.898 9.124 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.794 7.691 4.870 1.00 0.00 H new ATOM 0 HG SER A 87 -4.397 8.439 6.564 1.00 0.00 H new ATOM 1439 N ASP A 88 -4.746 6.675 1.218 1.00 0.00 N ATOM 1440 CA ASP A 88 -5.602 6.551 0.048 1.00 0.00 C ATOM 1441 C ASP A 88 -5.367 5.233 -0.678 1.00 0.00 C ATOM 1442 O ASP A 88 -4.383 4.530 -0.426 1.00 0.00 O ATOM 1443 CB ASP A 88 -5.358 7.719 -0.910 1.00 0.00 C ATOM 1444 CG ASP A 88 -6.401 8.811 -0.767 1.00 0.00 C ATOM 1445 OD1 ASP A 88 -6.505 9.392 0.334 1.00 0.00 O ATOM 1446 OD2 ASP A 88 -7.115 9.082 -1.755 1.00 0.00 O ATOM 0 H ASP A 88 -3.805 6.301 1.096 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.637 6.570 0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.369 8.138 -0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -5.360 7.351 -1.936 1.00 0.00 H new ATOM 1451 N ILE A 89 -6.280 4.917 -1.588 1.00 0.00 N ATOM 1452 CA ILE A 89 -6.199 3.699 -2.379 1.00 0.00 C ATOM 1453 C ILE A 89 -5.432 3.959 -3.670 1.00 0.00 C ATOM 1454 O ILE A 89 -5.514 5.049 -4.239 1.00 0.00 O ATOM 1455 CB ILE A 89 -7.610 3.173 -2.721 1.00 0.00 C ATOM 1456 CG1 ILE A 89 -8.420 2.966 -1.440 1.00 0.00 C ATOM 1457 CG2 ILE A 89 -7.534 1.880 -3.529 1.00 0.00 C ATOM 1458 CD1 ILE A 89 -7.911 1.832 -0.577 1.00 0.00 C ATOM 0 H ILE A 89 -7.093 5.496 -1.797 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.674 2.948 -1.788 1.00 0.00 H new ATOM 0 HB ILE A 89 -8.114 3.918 -3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.406 3.888 -0.859 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.459 2.771 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -8.542 1.533 -3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.996 2.063 -4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.010 1.120 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.534 1.745 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.951 0.900 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -6.881 2.034 -0.281 1.00 0.00 H new ATOM 1470 N ILE A 90 -4.690 2.962 -4.133 1.00 0.00 N ATOM 1471 CA ILE A 90 -3.922 3.107 -5.363 1.00 0.00 C ATOM 1472 C ILE A 90 -3.770 1.775 -6.077 1.00 0.00 C ATOM 1473 O ILE A 90 -4.101 0.723 -5.535 1.00 0.00 O ATOM 1474 CB ILE A 90 -2.504 3.675 -5.101 1.00 0.00 C ATOM 1475 CG1 ILE A 90 -2.508 4.629 -3.896 1.00 0.00 C ATOM 1476 CG2 ILE A 90 -1.970 4.360 -6.354 1.00 0.00 C ATOM 1477 CD1 ILE A 90 -1.277 5.513 -3.795 1.00 0.00 C ATOM 0 H ILE A 90 -4.603 2.052 -3.681 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.481 3.806 -5.985 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.837 2.848 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.393 5.263 -3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.595 4.041 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.973 4.755 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.920 3.639 -7.170 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.635 5.177 -6.633 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.361 6.155 -2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.388 4.889 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.198 6.130 -4.690 1.00 0.00 H new ATOM 1489 N LEU A 91 -3.245 1.830 -7.294 1.00 0.00 N ATOM 1490 CA LEU A 91 -3.021 0.633 -8.080 1.00 0.00 C ATOM 1491 C LEU A 91 -1.595 0.627 -8.620 1.00 0.00 C ATOM 1492 O LEU A 91 -1.188 1.552 -9.321 1.00 0.00 O ATOM 1493 CB LEU A 91 -4.035 0.542 -9.228 1.00 0.00 C ATOM 1494 CG LEU A 91 -3.465 0.154 -10.596 1.00 0.00 C ATOM 1495 CD1 LEU A 91 -2.838 -1.229 -10.537 1.00 0.00 C ATOM 1496 CD2 LEU A 91 -4.552 0.206 -11.657 1.00 0.00 C ATOM 0 H LEU A 91 -2.967 2.696 -7.756 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.158 -0.239 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.799 -0.186 -8.955 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.533 1.507 -9.324 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.689 0.870 -10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.438 -1.489 -11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.032 -1.232 -9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.594 -1.959 -10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.131 -0.072 -12.623 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.350 -0.489 -11.395 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.956 1.217 -11.715 1.00 0.00 H new ATOM 1508 N VAL A 92 -0.848 -0.419 -8.289 1.00 0.00 N ATOM 1509 CA VAL A 92 0.532 -0.549 -8.741 1.00 0.00 C ATOM 1510 C VAL A 92 0.703 -1.780 -9.624 1.00 0.00 C ATOM 1511 O VAL A 92 0.019 -2.788 -9.440 1.00 0.00 O ATOM 1512 CB VAL A 92 1.499 -0.643 -7.551 1.00 0.00 C ATOM 1513 CG1 VAL A 92 1.520 0.659 -6.765 1.00 0.00 C ATOM 1514 CG2 VAL A 92 1.105 -1.798 -6.659 1.00 0.00 C ATOM 0 H VAL A 92 -1.175 -1.191 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 92 0.767 0.344 -9.320 1.00 0.00 H new ATOM 0 HB VAL A 92 2.505 -0.819 -7.932 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.212 0.567 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 92 1.843 1.472 -7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.520 0.872 -6.388 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.795 -1.859 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.092 -1.642 -6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.144 -2.727 -7.228 1.00 0.00 H new ATOM 1524 N GLY A 93 1.613 -1.693 -10.589 1.00 0.00 N ATOM 1525 CA GLY A 93 1.849 -2.808 -11.488 1.00 0.00 C ATOM 1526 C GLY A 93 2.915 -3.758 -10.978 1.00 0.00 C ATOM 1527 O GLY A 93 3.993 -3.330 -10.566 1.00 0.00 O ATOM 0 H GLY A 93 2.191 -0.871 -10.764 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.918 -3.357 -11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.147 -2.425 -12.464 1.00 0.00 H new ATOM 1531 N LEU A 94 2.612 -5.052 -11.009 1.00 0.00 N ATOM 1532 CA LEU A 94 3.546 -6.072 -10.548 1.00 0.00 C ATOM 1533 C LEU A 94 3.908 -7.024 -11.684 1.00 0.00 C ATOM 1534 O LEU A 94 3.091 -7.845 -12.102 1.00 0.00 O ATOM 1535 CB LEU A 94 2.949 -6.862 -9.376 1.00 0.00 C ATOM 1536 CG LEU A 94 1.580 -6.382 -8.882 1.00 0.00 C ATOM 1537 CD1 LEU A 94 0.909 -7.457 -8.043 1.00 0.00 C ATOM 1538 CD2 LEU A 94 1.724 -5.093 -8.085 1.00 0.00 C ATOM 0 H LEU A 94 1.724 -5.419 -11.350 1.00 0.00 H new ATOM 0 HA LEU A 94 4.452 -5.570 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.862 -7.907 -9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.650 -6.825 -8.542 1.00 0.00 H new ATOM 0 HG LEU A 94 0.951 -6.182 -9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.062 -7.098 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.773 -8.356 -8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.534 -7.689 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.743 -4.766 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.370 -5.268 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.163 -4.321 -8.717 1.00 0.00 H new ATOM 1550 N ARG A 95 5.136 -6.912 -12.181 1.00 0.00 N ATOM 1551 CA ARG A 95 5.601 -7.766 -13.268 1.00 0.00 C ATOM 1552 C ARG A 95 7.124 -7.746 -13.364 1.00 0.00 C ATOM 1553 O ARG A 95 7.796 -8.663 -12.891 1.00 0.00 O ATOM 1554 CB ARG A 95 4.985 -7.318 -14.596 1.00 0.00 C ATOM 1555 CG ARG A 95 3.681 -8.025 -14.931 1.00 0.00 C ATOM 1556 CD ARG A 95 3.453 -8.089 -16.432 1.00 0.00 C ATOM 1557 NE ARG A 95 2.039 -7.969 -16.777 1.00 0.00 N ATOM 1558 CZ ARG A 95 1.156 -8.956 -16.642 1.00 0.00 C ATOM 1559 NH1 ARG A 95 1.539 -10.138 -16.173 1.00 0.00 N ATOM 1560 NH2 ARG A 95 -0.112 -8.763 -16.978 1.00 0.00 N ATOM 0 H ARG A 95 5.826 -6.239 -11.848 1.00 0.00 H new ATOM 0 HA ARG A 95 5.284 -8.787 -13.056 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.807 -6.243 -14.560 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.702 -7.496 -15.398 1.00 0.00 H new ATOM 0 HG2 ARG A 95 3.697 -9.035 -14.521 1.00 0.00 H new ATOM 0 HG3 ARG A 95 2.850 -7.502 -14.457 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.014 -7.291 -16.918 1.00 0.00 H new ATOM 0 HD3 ARG A 95 3.841 -9.032 -16.818 1.00 0.00 H new ATOM 0 HE ARG A 95 1.708 -7.076 -17.143 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.513 -10.293 -15.914 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.859 -10.891 -16.071 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.411 -7.858 -17.340 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.788 -9.520 -16.874 1.00 0.00 H new ATOM 1574 N ASP A 96 7.664 -6.698 -13.978 1.00 0.00 N ATOM 1575 CA ASP A 96 9.108 -6.561 -14.132 1.00 0.00 C ATOM 1576 C ASP A 96 9.784 -6.315 -12.785 1.00 0.00 C ATOM 1577 O ASP A 96 11.001 -6.460 -12.658 1.00 0.00 O ATOM 1578 CB ASP A 96 9.433 -5.418 -15.096 1.00 0.00 C ATOM 1579 CG ASP A 96 8.751 -4.121 -14.707 1.00 0.00 C ATOM 1580 OD1 ASP A 96 7.503 -4.079 -14.724 1.00 0.00 O ATOM 1581 OD2 ASP A 96 9.466 -3.149 -14.385 1.00 0.00 O ATOM 0 H ASP A 96 7.123 -5.931 -14.377 1.00 0.00 H new ATOM 0 HA ASP A 96 9.492 -7.495 -14.542 1.00 0.00 H new ATOM 0 HB2 ASP A 96 10.512 -5.264 -15.122 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.126 -5.698 -16.104 1.00 0.00 H new ATOM 1586 N TYR A 97 8.993 -5.940 -11.783 1.00 0.00 N ATOM 1587 CA TYR A 97 9.522 -5.671 -10.451 1.00 0.00 C ATOM 1588 C TYR A 97 9.938 -6.958 -9.739 1.00 0.00 C ATOM 1589 O TYR A 97 10.545 -6.905 -8.672 1.00 0.00 O ATOM 1590 CB TYR A 97 8.479 -4.933 -9.611 1.00 0.00 C ATOM 1591 CG TYR A 97 8.663 -3.436 -9.610 1.00 0.00 C ATOM 1592 CD1 TYR A 97 9.462 -2.817 -8.658 1.00 0.00 C ATOM 1593 CD2 TYR A 97 8.039 -2.642 -10.562 1.00 0.00 C ATOM 1594 CE1 TYR A 97 9.634 -1.445 -8.655 1.00 0.00 C ATOM 1595 CE2 TYR A 97 8.205 -1.272 -10.567 1.00 0.00 C ATOM 1596 CZ TYR A 97 9.003 -0.677 -9.612 1.00 0.00 C ATOM 1597 OH TYR A 97 9.171 0.688 -9.613 1.00 0.00 O ATOM 0 H TYR A 97 7.984 -5.816 -11.869 1.00 0.00 H new ATOM 0 HA TYR A 97 10.408 -5.047 -10.568 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.485 -5.169 -9.990 1.00 0.00 H new ATOM 0 HB3 TYR A 97 8.525 -5.298 -8.585 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.957 -3.416 -7.908 1.00 0.00 H new ATOM 0 HD2 TYR A 97 7.413 -3.104 -11.311 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.258 -0.977 -7.908 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.712 -0.669 -11.315 1.00 0.00 H new ATOM 0 HH TYR A 97 9.101 1.026 -10.530 1.00 0.00 H new ATOM 1607 N GLN A 98 9.610 -8.106 -10.332 1.00 0.00 N ATOM 1608 CA GLN A 98 9.951 -9.403 -9.751 1.00 0.00 C ATOM 1609 C GLN A 98 9.162 -9.660 -8.467 1.00 0.00 C ATOM 1610 O GLN A 98 9.625 -10.364 -7.569 1.00 0.00 O ATOM 1611 CB GLN A 98 11.469 -9.503 -9.504 1.00 0.00 C ATOM 1612 CG GLN A 98 11.922 -9.122 -8.098 1.00 0.00 C ATOM 1613 CD GLN A 98 13.170 -8.260 -8.102 1.00 0.00 C ATOM 1614 OE1 GLN A 98 13.206 -7.197 -7.483 1.00 0.00 O ATOM 1615 NE2 GLN A 98 14.202 -8.715 -8.804 1.00 0.00 N ATOM 0 H GLN A 98 9.107 -8.163 -11.217 1.00 0.00 H new ATOM 0 HA GLN A 98 9.672 -10.178 -10.465 1.00 0.00 H new ATOM 0 HB2 GLN A 98 11.788 -10.525 -9.707 1.00 0.00 H new ATOM 0 HB3 GLN A 98 11.981 -8.861 -10.221 1.00 0.00 H new ATOM 0 HG2 GLN A 98 11.117 -8.588 -7.593 1.00 0.00 H new ATOM 0 HG3 GLN A 98 12.113 -10.028 -7.523 1.00 0.00 H new ATOM 0 HE21 GLN A 98 14.128 -9.602 -9.302 1.00 0.00 H new ATOM 0 HE22 GLN A 98 15.068 -8.177 -8.845 1.00 0.00 H new ATOM 1624 N ASP A 99 7.962 -9.088 -8.391 1.00 0.00 N ATOM 1625 CA ASP A 99 7.103 -9.254 -7.222 1.00 0.00 C ATOM 1626 C ASP A 99 7.641 -8.470 -6.032 1.00 0.00 C ATOM 1627 O ASP A 99 8.613 -7.723 -6.157 1.00 0.00 O ATOM 1628 CB ASP A 99 6.971 -10.735 -6.855 1.00 0.00 C ATOM 1629 CG ASP A 99 5.571 -11.095 -6.398 1.00 0.00 C ATOM 1630 OD1 ASP A 99 5.219 -10.766 -5.246 1.00 0.00 O ATOM 1631 OD2 ASP A 99 4.826 -11.706 -7.193 1.00 0.00 O ATOM 0 H ASP A 99 7.563 -8.505 -9.127 1.00 0.00 H new ATOM 0 HA ASP A 99 6.117 -8.864 -7.476 1.00 0.00 H new ATOM 0 HB2 ASP A 99 7.237 -11.345 -7.718 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.681 -10.975 -6.064 1.00 0.00 H new ATOM 1636 N ASN A 100 7.002 -8.638 -4.876 1.00 0.00 N ATOM 1637 CA ASN A 100 7.412 -7.942 -3.659 1.00 0.00 C ATOM 1638 C ASN A 100 7.046 -6.462 -3.731 1.00 0.00 C ATOM 1639 O ASN A 100 6.265 -5.966 -2.920 1.00 0.00 O ATOM 1640 CB ASN A 100 8.917 -8.101 -3.427 1.00 0.00 C ATOM 1641 CG ASN A 100 9.242 -8.531 -2.011 1.00 0.00 C ATOM 1642 OD1 ASN A 100 9.877 -9.563 -1.792 1.00 0.00 O ATOM 1643 ND2 ASN A 100 8.806 -7.739 -1.037 1.00 0.00 N ATOM 0 H ASN A 100 6.196 -9.252 -4.757 1.00 0.00 H new ATOM 0 HA ASN A 100 6.880 -8.390 -2.820 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.314 -8.836 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.416 -7.156 -3.640 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.994 -7.977 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.283 -6.893 -1.263 1.00 0.00 H new ATOM 1650 N LYS A 101 7.615 -5.762 -4.709 1.00 0.00 N ATOM 1651 CA LYS A 101 7.347 -4.340 -4.888 1.00 0.00 C ATOM 1652 C LYS A 101 6.562 -4.096 -6.175 1.00 0.00 C ATOM 1653 O LYS A 101 6.382 -5.006 -6.984 1.00 0.00 O ATOM 1654 CB LYS A 101 8.659 -3.553 -4.921 1.00 0.00 C ATOM 1655 CG LYS A 101 9.124 -3.093 -3.548 1.00 0.00 C ATOM 1656 CD LYS A 101 10.420 -3.777 -3.140 1.00 0.00 C ATOM 1657 CE LYS A 101 10.680 -3.632 -1.649 1.00 0.00 C ATOM 1658 NZ LYS A 101 12.133 -3.503 -1.348 1.00 0.00 N ATOM 0 H LYS A 101 8.264 -6.157 -5.389 1.00 0.00 H new ATOM 0 HA LYS A 101 6.747 -3.997 -4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.435 -4.174 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.535 -2.682 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.268 -2.013 -3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.351 -3.307 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.373 -4.834 -3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.251 -3.347 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.152 -2.756 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.276 -4.498 -1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.268 -3.406 -0.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.634 -4.350 -1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.514 -2.662 -1.828 1.00 0.00 H new ATOM 1672 N ALA A 102 6.098 -2.863 -6.358 1.00 0.00 N ATOM 1673 CA ALA A 102 5.335 -2.506 -7.548 1.00 0.00 C ATOM 1674 C ALA A 102 5.409 -1.006 -7.811 1.00 0.00 C ATOM 1675 O ALA A 102 5.909 -0.246 -6.984 1.00 0.00 O ATOM 1676 CB ALA A 102 3.887 -2.951 -7.400 1.00 0.00 C ATOM 0 H ALA A 102 6.237 -2.097 -5.699 1.00 0.00 H new ATOM 0 HA ALA A 102 5.773 -3.021 -8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.329 -2.678 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 102 3.851 -4.032 -7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.443 -2.462 -6.533 1.00 0.00 H new ATOM 1682 N ASP A 103 4.910 -0.586 -8.969 1.00 0.00 N ATOM 1683 CA ASP A 103 4.922 0.824 -9.337 1.00 0.00 C ATOM 1684 C ASP A 103 3.505 1.341 -9.556 1.00 0.00 C ATOM 1685 O ASP A 103 2.748 0.786 -10.352 1.00 0.00 O ATOM 1686 CB ASP A 103 5.758 1.038 -10.601 1.00 0.00 C ATOM 1687 CG ASP A 103 5.321 0.139 -11.742 1.00 0.00 C ATOM 1688 OD1 ASP A 103 4.447 -0.724 -11.520 1.00 0.00 O ATOM 1689 OD2 ASP A 103 5.855 0.299 -12.861 1.00 0.00 O ATOM 0 H ASP A 103 4.493 -1.201 -9.667 1.00 0.00 H new ATOM 0 HA ASP A 103 5.370 1.383 -8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.681 2.080 -10.913 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.808 0.850 -10.375 1.00 0.00 H new ATOM 1694 N VAL A 104 3.151 2.407 -8.844 1.00 0.00 N ATOM 1695 CA VAL A 104 1.823 2.999 -8.961 1.00 0.00 C ATOM 1696 C VAL A 104 1.490 3.310 -10.420 1.00 0.00 C ATOM 1697 O VAL A 104 2.084 4.203 -11.025 1.00 0.00 O ATOM 1698 CB VAL A 104 1.728 4.300 -8.139 1.00 0.00 C ATOM 1699 CG1 VAL A 104 0.352 4.935 -8.280 1.00 0.00 C ATOM 1700 CG2 VAL A 104 2.051 4.029 -6.676 1.00 0.00 C ATOM 0 H VAL A 104 3.766 2.878 -8.180 1.00 0.00 H new ATOM 0 HA VAL A 104 1.108 2.272 -8.574 1.00 0.00 H new ATOM 0 HB VAL A 104 2.462 5.004 -8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.312 5.851 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.165 5.170 -9.328 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.408 4.240 -7.923 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.979 4.958 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.343 3.304 -6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.063 3.631 -6.594 1.00 0.00 H new ATOM 1710 N ILE A 105 0.527 2.581 -10.975 1.00 0.00 N ATOM 1711 CA ILE A 105 0.103 2.792 -12.353 1.00 0.00 C ATOM 1712 C ILE A 105 -0.860 3.968 -12.421 1.00 0.00 C ATOM 1713 O ILE A 105 -0.636 4.934 -13.151 1.00 0.00 O ATOM 1714 CB ILE A 105 -0.583 1.542 -12.934 1.00 0.00 C ATOM 1715 CG1 ILE A 105 0.293 0.306 -12.724 1.00 0.00 C ATOM 1716 CG2 ILE A 105 -0.884 1.738 -14.412 1.00 0.00 C ATOM 1717 CD1 ILE A 105 1.660 0.419 -13.364 1.00 0.00 C ATOM 0 H ILE A 105 0.025 1.837 -10.490 1.00 0.00 H new ATOM 0 HA ILE A 105 0.994 3.000 -12.945 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.526 1.390 -12.409 1.00 0.00 H new ATOM 0 HG12 ILE A 105 0.414 0.134 -11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.219 -0.566 -13.131 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -1.369 0.845 -14.806 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.545 2.595 -14.538 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.046 1.915 -14.952 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.227 -0.493 -13.175 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.548 0.560 -14.439 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.191 1.271 -12.940 1.00 0.00 H new ATOM 1729 N LEU A 106 -1.921 3.883 -11.627 1.00 0.00 N ATOM 1730 CA LEU A 106 -2.917 4.943 -11.559 1.00 0.00 C ATOM 1731 C LEU A 106 -3.230 5.251 -10.100 1.00 0.00 C ATOM 1732 O LEU A 106 -2.848 4.495 -9.209 1.00 0.00 O ATOM 1733 CB LEU A 106 -4.187 4.551 -12.324 1.00 0.00 C ATOM 1734 CG LEU A 106 -5.124 3.579 -11.604 1.00 0.00 C ATOM 1735 CD1 LEU A 106 -5.977 4.317 -10.583 1.00 0.00 C ATOM 1736 CD2 LEU A 106 -6.001 2.855 -12.612 1.00 0.00 C ATOM 0 H LEU A 106 -2.113 3.087 -11.019 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.516 5.840 -12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.744 5.459 -12.556 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.893 4.106 -13.275 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.522 2.841 -11.074 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.637 3.610 -10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.331 4.796 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.575 5.075 -11.089 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.664 2.166 -12.089 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.596 3.582 -13.165 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.373 2.297 -13.307 1.00 0.00 H new ATOM 1748 N LYS A 107 -3.905 6.366 -9.853 1.00 0.00 N ATOM 1749 CA LYS A 107 -4.231 6.757 -8.486 1.00 0.00 C ATOM 1750 C LYS A 107 -5.725 6.647 -8.196 1.00 0.00 C ATOM 1751 O LYS A 107 -6.542 7.340 -8.801 1.00 0.00 O ATOM 1752 CB LYS A 107 -3.759 8.188 -8.223 1.00 0.00 C ATOM 1753 CG LYS A 107 -4.496 9.232 -9.046 1.00 0.00 C ATOM 1754 CD LYS A 107 -3.802 10.583 -8.981 1.00 0.00 C ATOM 1755 CE LYS A 107 -4.666 11.682 -9.579 1.00 0.00 C ATOM 1756 NZ LYS A 107 -4.356 11.912 -11.017 1.00 0.00 N ATOM 0 H LYS A 107 -4.235 7.010 -10.572 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.713 6.067 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.887 8.415 -7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.692 8.255 -8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.557 8.903 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.519 9.329 -8.681 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.570 10.825 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.854 10.532 -9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.718 11.415 -9.473 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.514 12.607 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.966 12.668 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.359 12.191 -11.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.526 11.037 -11.553 1.00 0.00 H new ATOM 1770 N TYR A 108 -6.065 5.794 -7.233 1.00 0.00 N ATOM 1771 CA TYR A 108 -7.448 5.616 -6.817 1.00 0.00 C ATOM 1772 C TYR A 108 -7.797 6.725 -5.820 1.00 0.00 C ATOM 1773 O TYR A 108 -7.312 6.728 -4.689 1.00 0.00 O ATOM 1774 CB TYR A 108 -7.620 4.231 -6.197 1.00 0.00 C ATOM 1775 CG TYR A 108 -7.361 3.102 -7.174 1.00 0.00 C ATOM 1776 CD1 TYR A 108 -7.796 3.191 -8.494 1.00 0.00 C ATOM 1777 CD2 TYR A 108 -6.712 1.936 -6.777 1.00 0.00 C ATOM 1778 CE1 TYR A 108 -7.590 2.157 -9.384 1.00 0.00 C ATOM 1779 CE2 TYR A 108 -6.509 0.898 -7.663 1.00 0.00 C ATOM 1780 CZ TYR A 108 -6.948 1.014 -8.965 1.00 0.00 C ATOM 1781 OH TYR A 108 -6.751 -0.021 -9.849 1.00 0.00 O ATOM 0 H TYR A 108 -5.396 5.214 -6.726 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.123 5.683 -7.670 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -6.941 4.133 -5.350 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -8.633 4.139 -5.806 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.303 4.085 -8.827 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.362 1.843 -5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -7.931 2.244 -10.405 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.008 -0.002 -7.338 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.687 -0.865 -9.355 1.00 0.00 H new ATOM 1791 N ASN A 109 -8.592 7.696 -6.268 1.00 0.00 N ATOM 1792 CA ASN A 109 -8.952 8.851 -5.439 1.00 0.00 C ATOM 1793 C ASN A 109 -9.993 8.530 -4.369 1.00 0.00 C ATOM 1794 O ASN A 109 -10.504 7.413 -4.287 1.00 0.00 O ATOM 1795 CB ASN A 109 -9.463 9.988 -6.323 1.00 0.00 C ATOM 1796 CG ASN A 109 -8.528 10.289 -7.477 1.00 0.00 C ATOM 1797 OD1 ASN A 109 -7.491 9.644 -7.634 1.00 0.00 O ATOM 1798 ND2 ASN A 109 -8.891 11.272 -8.292 1.00 0.00 N ATOM 0 H ASN A 109 -9.001 7.708 -7.202 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.043 9.150 -4.917 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.446 9.726 -6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -9.590 10.886 -5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.302 11.519 -9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -9.759 11.780 -8.123 1.00 0.00 H new ATOM 1805 N ALA A 110 -10.293 9.543 -3.551 1.00 0.00 N ATOM 1806 CA ALA A 110 -11.268 9.417 -2.473 1.00 0.00 C ATOM 1807 C ALA A 110 -12.688 9.367 -3.021 1.00 0.00 C ATOM 1808 O ALA A 110 -13.494 8.537 -2.604 1.00 0.00 O ATOM 1809 CB ALA A 110 -11.122 10.570 -1.491 1.00 0.00 C ATOM 0 H ALA A 110 -9.867 10.467 -3.620 1.00 0.00 H new ATOM 0 HA ALA A 110 -11.074 8.481 -1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -11.856 10.463 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.119 10.561 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -11.287 11.514 -2.011 1.00 0.00 H new ATOM 1815 N ASP A 111 -12.989 10.245 -3.974 1.00 0.00 N ATOM 1816 CA ASP A 111 -14.311 10.267 -4.586 1.00 0.00 C ATOM 1817 C ASP A 111 -14.565 8.924 -5.241 1.00 0.00 C ATOM 1818 O ASP A 111 -15.656 8.361 -5.153 1.00 0.00 O ATOM 1819 CB ASP A 111 -14.409 11.390 -5.619 1.00 0.00 C ATOM 1820 CG ASP A 111 -15.834 11.634 -6.076 1.00 0.00 C ATOM 1821 OD1 ASP A 111 -16.767 11.301 -5.315 1.00 0.00 O ATOM 1822 OD2 ASP A 111 -16.016 12.159 -7.195 1.00 0.00 O ATOM 0 H ASP A 111 -12.341 10.944 -4.336 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.064 10.453 -3.820 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.005 12.308 -5.193 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.791 11.141 -6.482 1.00 0.00 H new ATOM 1827 N GLU A 112 -13.518 8.404 -5.865 1.00 0.00 N ATOM 1828 CA GLU A 112 -13.576 7.102 -6.507 1.00 0.00 C ATOM 1829 C GLU A 112 -13.691 6.020 -5.452 1.00 0.00 C ATOM 1830 O GLU A 112 -14.251 4.955 -5.695 1.00 0.00 O ATOM 1831 CB GLU A 112 -12.317 6.860 -7.334 1.00 0.00 C ATOM 1832 CG GLU A 112 -12.180 7.802 -8.507 1.00 0.00 C ATOM 1833 CD GLU A 112 -10.754 8.266 -8.726 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -9.827 7.449 -8.535 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -10.562 9.445 -9.091 1.00 0.00 O ATOM 0 H GLU A 112 -12.613 8.869 -5.940 1.00 0.00 H new ATOM 0 HA GLU A 112 -14.446 7.076 -7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.443 6.963 -6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.324 5.834 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -12.538 7.306 -9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.819 8.670 -8.346 1.00 0.00 H new ATOM 1842 N ALA A 113 -13.130 6.310 -4.281 1.00 0.00 N ATOM 1843 CA ALA A 113 -13.125 5.375 -3.160 1.00 0.00 C ATOM 1844 C ALA A 113 -14.482 4.705 -2.972 1.00 0.00 C ATOM 1845 O ALA A 113 -14.560 3.484 -2.853 1.00 0.00 O ATOM 1846 CB ALA A 113 -12.705 6.080 -1.881 1.00 0.00 C ATOM 0 H ALA A 113 -12.667 7.197 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 113 -12.401 4.594 -3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -12.707 5.368 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -11.703 6.490 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -13.404 6.888 -1.665 1.00 0.00 H new ATOM 1852 N ARG A 114 -15.557 5.488 -2.964 1.00 0.00 N ATOM 1853 CA ARG A 114 -16.893 4.913 -2.813 1.00 0.00 C ATOM 1854 C ARG A 114 -17.122 3.862 -3.892 1.00 0.00 C ATOM 1855 O ARG A 114 -17.822 2.872 -3.682 1.00 0.00 O ATOM 1856 CB ARG A 114 -17.966 6.003 -2.894 1.00 0.00 C ATOM 1857 CG ARG A 114 -18.263 6.662 -1.556 1.00 0.00 C ATOM 1858 CD ARG A 114 -18.206 8.179 -1.653 1.00 0.00 C ATOM 1859 NE ARG A 114 -19.539 8.775 -1.722 1.00 0.00 N ATOM 1860 CZ ARG A 114 -19.767 10.086 -1.705 1.00 0.00 C ATOM 1861 NH1 ARG A 114 -18.755 10.942 -1.623 1.00 0.00 N ATOM 1862 NH2 ARG A 114 -21.009 10.545 -1.770 1.00 0.00 N ATOM 0 H ARG A 114 -15.534 6.503 -3.058 1.00 0.00 H new ATOM 0 HA ARG A 114 -16.964 4.442 -1.833 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -17.645 6.766 -3.603 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -18.885 5.569 -3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -19.250 6.356 -1.210 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -17.544 6.317 -0.813 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -17.675 8.578 -0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -17.635 8.464 -2.537 1.00 0.00 H new ATOM 0 HE ARG A 114 -20.342 8.149 -1.787 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.797 10.596 -1.573 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.936 11.946 -1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -21.791 9.893 -1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -21.183 11.550 -1.757 1.00 0.00 H new ATOM 1876 N SER A 115 -16.490 4.082 -5.037 1.00 0.00 N ATOM 1877 CA SER A 115 -16.567 3.163 -6.160 1.00 0.00 C ATOM 1878 C SER A 115 -15.710 1.933 -5.891 1.00 0.00 C ATOM 1879 O SER A 115 -15.915 0.888 -6.497 1.00 0.00 O ATOM 1880 CB SER A 115 -16.113 3.849 -7.450 1.00 0.00 C ATOM 1881 OG SER A 115 -16.100 5.259 -7.304 1.00 0.00 O ATOM 0 H SER A 115 -15.910 4.903 -5.212 1.00 0.00 H new ATOM 0 HA SER A 115 -17.605 2.852 -6.281 1.00 0.00 H new ATOM 0 HB2 SER A 115 -15.116 3.500 -7.719 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.780 3.571 -8.267 1.00 0.00 H new ATOM 0 HG SER A 115 -16.436 5.676 -8.125 1.00 0.00 H new ATOM 1887 N LEU A 116 -14.730 2.064 -4.995 1.00 0.00 N ATOM 1888 CA LEU A 116 -13.845 0.951 -4.679 1.00 0.00 C ATOM 1889 C LEU A 116 -14.634 -0.300 -4.364 1.00 0.00 C ATOM 1890 O LEU A 116 -14.228 -1.400 -4.739 1.00 0.00 O ATOM 1891 CB LEU A 116 -12.890 1.314 -3.554 1.00 0.00 C ATOM 1892 CG LEU A 116 -11.845 2.374 -3.924 1.00 0.00 C ATOM 1893 CD1 LEU A 116 -10.465 1.766 -3.998 1.00 0.00 C ATOM 1894 CD2 LEU A 116 -12.170 3.046 -5.253 1.00 0.00 C ATOM 0 H LEU A 116 -14.533 2.923 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.241 0.739 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.470 1.675 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.374 0.411 -3.227 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.868 3.129 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.741 2.537 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.203 1.339 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.453 0.982 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.407 3.790 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.193 2.296 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -13.143 3.533 -5.186 1.00 0.00 H new ATOM 1906 N LYS A 117 -15.800 -0.146 -3.748 1.00 0.00 N ATOM 1907 CA LYS A 117 -16.638 -1.311 -3.507 1.00 0.00 C ATOM 1908 C LYS A 117 -16.849 -1.985 -4.866 1.00 0.00 C ATOM 1909 O LYS A 117 -16.885 -3.210 -4.986 1.00 0.00 O ATOM 1910 CB LYS A 117 -17.977 -0.906 -2.887 1.00 0.00 C ATOM 1911 CG LYS A 117 -18.425 -1.819 -1.758 1.00 0.00 C ATOM 1912 CD LYS A 117 -19.066 -1.033 -0.625 1.00 0.00 C ATOM 1913 CE LYS A 117 -18.052 -0.675 0.449 1.00 0.00 C ATOM 1914 NZ LYS A 117 -17.518 0.703 0.270 1.00 0.00 N ATOM 0 H LYS A 117 -16.176 0.742 -3.417 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.162 -1.992 -2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -17.900 0.114 -2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -18.741 -0.901 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -19.136 -2.551 -2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -17.568 -2.375 -1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -19.515 -0.122 -1.021 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -19.872 -1.620 -0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.518 -0.759 1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.229 -1.389 0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.855 0.921 1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -17.022 0.767 -0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.304 1.384 0.285 1.00 0.00 H new ATOM 1928 N ALA A 118 -16.928 -1.127 -5.888 1.00 0.00 N ATOM 1929 CA ALA A 118 -17.071 -1.532 -7.280 1.00 0.00 C ATOM 1930 C ALA A 118 -15.712 -1.947 -7.865 1.00 0.00 C ATOM 1931 O ALA A 118 -15.651 -2.678 -8.854 1.00 0.00 O ATOM 1932 CB ALA A 118 -17.677 -0.394 -8.092 1.00 0.00 C ATOM 0 H ALA A 118 -16.893 -0.115 -5.763 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.738 -2.393 -7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.781 -0.704 -9.132 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.658 -0.141 -7.689 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.026 0.479 -8.037 1.00 0.00 H new ATOM 1938 N TYR A 119 -14.622 -1.476 -7.239 1.00 0.00 N ATOM 1939 CA TYR A 119 -13.262 -1.803 -7.692 1.00 0.00 C ATOM 1940 C TYR A 119 -12.995 -3.290 -7.491 1.00 0.00 C ATOM 1941 O TYR A 119 -12.005 -3.827 -7.987 1.00 0.00 O ATOM 1942 CB TYR A 119 -12.194 -1.029 -6.882 1.00 0.00 C ATOM 1943 CG TYR A 119 -11.907 0.398 -7.326 1.00 0.00 C ATOM 1944 CD1 TYR A 119 -12.872 1.160 -7.960 1.00 0.00 C ATOM 1945 CD2 TYR A 119 -10.667 0.987 -7.080 1.00 0.00 C ATOM 1946 CE1 TYR A 119 -12.618 2.462 -8.356 1.00 0.00 C ATOM 1947 CE2 TYR A 119 -10.402 2.293 -7.466 1.00 0.00 C ATOM 1948 CZ TYR A 119 -11.380 3.021 -8.108 1.00 0.00 C ATOM 1949 OH TYR A 119 -11.120 4.314 -8.497 1.00 0.00 O ATOM 0 H TYR A 119 -14.656 -0.869 -6.420 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.197 -1.526 -8.744 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.508 -1.005 -5.839 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.262 -1.592 -6.921 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.844 0.730 -8.150 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.899 0.416 -6.580 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.383 3.037 -8.856 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.437 2.735 -7.265 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.184 4.532 -8.304 1.00 0.00 H new ATOM 1959 N GLY A 120 -13.880 -3.947 -6.749 1.00 0.00 N ATOM 1960 CA GLY A 120 -13.713 -5.361 -6.481 1.00 0.00 C ATOM 1961 C GLY A 120 -12.414 -5.639 -5.753 1.00 0.00 C ATOM 1962 O GLY A 120 -11.822 -6.708 -5.901 1.00 0.00 O ATOM 0 H GLY A 120 -14.709 -3.525 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.550 -5.720 -5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.731 -5.915 -7.420 1.00 0.00 H new ATOM 1966 N GLU A 121 -11.967 -4.659 -4.972 1.00 0.00 N ATOM 1967 CA GLU A 121 -10.724 -4.779 -4.222 1.00 0.00 C ATOM 1968 C GLU A 121 -10.981 -4.753 -2.718 1.00 0.00 C ATOM 1969 O GLU A 121 -10.495 -5.611 -1.982 1.00 0.00 O ATOM 1970 CB GLU A 121 -9.771 -3.646 -4.609 1.00 0.00 C ATOM 1971 CG GLU A 121 -9.463 -3.589 -6.097 1.00 0.00 C ATOM 1972 CD GLU A 121 -8.997 -4.922 -6.650 1.00 0.00 C ATOM 1973 OE1 GLU A 121 -7.833 -5.297 -6.397 1.00 0.00 O ATOM 1974 OE2 GLU A 121 -9.798 -5.592 -7.336 1.00 0.00 O ATOM 0 H GLU A 121 -12.451 -3.770 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.269 -5.738 -4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -10.206 -2.696 -4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.838 -3.763 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.354 -3.268 -6.636 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -8.694 -2.837 -6.276 1.00 0.00 H new ATOM 1981 N LEU A 122 -11.740 -3.759 -2.263 1.00 0.00 N ATOM 1982 CA LEU A 122 -12.048 -3.626 -0.842 1.00 0.00 C ATOM 1983 C LEU A 122 -13.389 -4.280 -0.506 1.00 0.00 C ATOM 1984 O LEU A 122 -14.346 -4.175 -1.272 1.00 0.00 O ATOM 1985 CB LEU A 122 -12.077 -2.149 -0.417 1.00 0.00 C ATOM 1986 CG LEU A 122 -11.565 -1.147 -1.450 1.00 0.00 C ATOM 1987 CD1 LEU A 122 -11.673 0.268 -0.902 1.00 0.00 C ATOM 1988 CD2 LEU A 122 -10.127 -1.463 -1.839 1.00 0.00 C ATOM 0 H LEU A 122 -12.151 -3.037 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 122 -11.258 -4.136 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -13.103 -1.885 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.484 -2.041 0.491 1.00 0.00 H new ATOM 0 HG LEU A 122 -12.182 -1.223 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.306 0.975 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.715 0.491 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.076 0.353 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.782 -0.738 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.492 -1.413 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.077 -2.465 -2.265 1.00 0.00 H new ATOM 2000 N PRO A 123 -13.478 -4.959 0.654 1.00 0.00 N ATOM 2001 CA PRO A 123 -14.714 -5.620 1.087 1.00 0.00 C ATOM 2002 C PRO A 123 -15.846 -4.625 1.313 1.00 0.00 C ATOM 2003 O PRO A 123 -15.678 -3.422 1.115 1.00 0.00 O ATOM 2004 CB PRO A 123 -14.330 -6.293 2.412 1.00 0.00 C ATOM 2005 CG PRO A 123 -12.839 -6.331 2.417 1.00 0.00 C ATOM 2006 CD PRO A 123 -12.393 -5.132 1.633 1.00 0.00 C ATOM 0 HA PRO A 123 -15.081 -6.318 0.335 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.712 -5.730 3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.749 -7.297 2.479 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.451 -6.298 3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -12.470 -7.252 1.965 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.278 -4.254 2.268 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.433 -5.302 1.146 1.00 0.00 H new ATOM 2014 N GLU A 124 -16.997 -5.137 1.730 1.00 0.00 N ATOM 2015 CA GLU A 124 -18.159 -4.294 1.988 1.00 0.00 C ATOM 2016 C GLU A 124 -17.957 -3.454 3.247 1.00 0.00 C ATOM 2017 O GLU A 124 -18.516 -2.364 3.374 1.00 0.00 O ATOM 2018 CB GLU A 124 -19.417 -5.153 2.132 1.00 0.00 C ATOM 2019 CG GLU A 124 -19.295 -6.240 3.186 1.00 0.00 C ATOM 2020 CD GLU A 124 -20.635 -6.840 3.564 1.00 0.00 C ATOM 2021 OE1 GLU A 124 -21.255 -7.496 2.701 1.00 0.00 O ATOM 2022 OE2 GLU A 124 -21.065 -6.653 4.722 1.00 0.00 O ATOM 0 H GLU A 124 -17.152 -6.131 1.897 1.00 0.00 H new ATOM 0 HA GLU A 124 -18.281 -3.620 1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -20.260 -4.509 2.383 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -19.643 -5.615 1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.640 -7.028 2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -18.823 -5.826 4.077 1.00 0.00 H new ATOM 2029 N HIS A 125 -17.155 -3.968 4.175 1.00 0.00 N ATOM 2030 CA HIS A 125 -16.883 -3.266 5.425 1.00 0.00 C ATOM 2031 C HIS A 125 -15.847 -2.158 5.228 1.00 0.00 C ATOM 2032 O HIS A 125 -15.695 -1.284 6.082 1.00 0.00 O ATOM 2033 CB HIS A 125 -16.396 -4.249 6.491 1.00 0.00 C ATOM 2034 CG HIS A 125 -15.174 -5.015 6.089 1.00 0.00 C ATOM 2035 ND1 HIS A 125 -15.213 -6.325 5.659 1.00 0.00 N ATOM 2036 CD2 HIS A 125 -13.871 -4.649 6.056 1.00 0.00 C ATOM 2037 CE1 HIS A 125 -13.988 -6.731 5.378 1.00 0.00 C ATOM 2038 NE2 HIS A 125 -13.155 -5.733 5.610 1.00 0.00 N ATOM 0 H HIS A 125 -16.682 -4.867 4.085 1.00 0.00 H new ATOM 0 HA HIS A 125 -17.814 -2.807 5.757 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -16.185 -3.701 7.409 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -17.197 -4.953 6.717 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -13.469 -3.684 6.329 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.714 -7.712 5.019 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -12.144 -5.762 5.479 1.00 0.00 H new ATOM 2047 N ALA A 126 -15.136 -2.197 4.103 1.00 0.00 N ATOM 2048 CA ALA A 126 -14.118 -1.194 3.806 1.00 0.00 C ATOM 2049 C ALA A 126 -14.685 0.219 3.913 1.00 0.00 C ATOM 2050 O ALA A 126 -15.740 0.518 3.354 1.00 0.00 O ATOM 2051 CB ALA A 126 -13.537 -1.428 2.420 1.00 0.00 C ATOM 0 H ALA A 126 -15.246 -2.912 3.384 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.322 -1.292 4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.779 -0.673 2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.084 -2.418 2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.331 -1.360 1.676 1.00 0.00 H new ATOM 2057 N LYS A 127 -13.978 1.084 4.634 1.00 0.00 N ATOM 2058 CA LYS A 127 -14.411 2.465 4.815 1.00 0.00 C ATOM 2059 C LYS A 127 -13.475 3.429 4.093 1.00 0.00 C ATOM 2060 O LYS A 127 -12.278 3.170 3.965 1.00 0.00 O ATOM 2061 CB LYS A 127 -14.472 2.812 6.303 1.00 0.00 C ATOM 2062 CG LYS A 127 -15.540 3.837 6.646 1.00 0.00 C ATOM 2063 CD LYS A 127 -15.801 3.892 8.143 1.00 0.00 C ATOM 2064 CE LYS A 127 -16.439 2.606 8.646 1.00 0.00 C ATOM 2065 NZ LYS A 127 -15.478 1.775 9.422 1.00 0.00 N ATOM 0 H LYS A 127 -13.102 0.852 5.103 1.00 0.00 H new ATOM 0 HA LYS A 127 -15.408 2.566 4.385 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -14.658 1.901 6.872 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.501 3.192 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -15.228 4.820 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -16.464 3.590 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.863 4.064 8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -16.453 4.735 8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -17.298 2.848 9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -16.814 2.031 7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.753 0.774 9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.521 1.897 9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -15.488 2.072 10.419 1.00 0.00 H new ATOM 2079 N ILE A 128 -14.029 4.542 3.623 1.00 0.00 N ATOM 2080 CA ILE A 128 -13.249 5.545 2.914 1.00 0.00 C ATOM 2081 C ILE A 128 -12.702 6.596 3.876 1.00 0.00 C ATOM 2082 O ILE A 128 -13.269 6.829 4.942 1.00 0.00 O ATOM 2083 CB ILE A 128 -14.098 6.241 1.837 1.00 0.00 C ATOM 2084 CG1 ILE A 128 -14.788 5.204 0.946 1.00 0.00 C ATOM 2085 CG2 ILE A 128 -13.240 7.181 1.001 1.00 0.00 C ATOM 2086 CD1 ILE A 128 -13.845 4.161 0.384 1.00 0.00 C ATOM 0 H ILE A 128 -15.018 4.771 3.722 1.00 0.00 H new ATOM 0 HA ILE A 128 -12.416 5.029 2.437 1.00 0.00 H new ATOM 0 HB ILE A 128 -14.866 6.833 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -15.567 4.704 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -15.281 5.718 0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.859 7.663 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.798 7.940 1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.448 6.613 0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.405 3.461 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -13.080 4.650 -0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -13.370 3.620 1.203 1.00 0.00 H new ATOM 2098 N ASN A 129 -11.598 7.226 3.489 1.00 0.00 N ATOM 2099 CA ASN A 129 -10.976 8.253 4.318 1.00 0.00 C ATOM 2100 C ASN A 129 -11.512 9.637 3.962 1.00 0.00 C ATOM 2101 O ASN A 129 -12.256 9.795 2.995 1.00 0.00 O ATOM 2102 CB ASN A 129 -9.455 8.220 4.154 1.00 0.00 C ATOM 2103 CG ASN A 129 -8.731 8.191 5.486 1.00 0.00 C ATOM 2104 OD1 ASN A 129 -8.477 9.232 6.091 1.00 0.00 O ATOM 2105 ND2 ASN A 129 -8.395 6.993 5.950 1.00 0.00 N ATOM 0 H ASN A 129 -11.116 7.044 2.609 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.224 8.045 5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.174 7.343 3.572 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.134 9.095 3.588 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.906 6.910 6.841 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.626 6.156 5.415 1.00 0.00 H new ATOM 2112 N GLU A 130 -11.128 10.634 4.750 1.00 0.00 N ATOM 2113 CA GLU A 130 -11.570 12.005 4.520 1.00 0.00 C ATOM 2114 C GLU A 130 -10.926 12.583 3.264 1.00 0.00 C ATOM 2115 O GLU A 130 -9.720 12.454 3.057 1.00 0.00 O ATOM 2116 CB GLU A 130 -11.234 12.880 5.729 1.00 0.00 C ATOM 2117 CG GLU A 130 -12.226 12.744 6.872 1.00 0.00 C ATOM 2118 CD GLU A 130 -12.696 14.085 7.399 1.00 0.00 C ATOM 2119 OE1 GLU A 130 -12.798 15.037 6.597 1.00 0.00 O ATOM 2120 OE2 GLU A 130 -12.965 14.185 8.615 1.00 0.00 O ATOM 0 H GLU A 130 -10.511 10.519 5.554 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.651 11.992 4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.239 12.620 6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.197 13.923 5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.088 12.169 6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.765 12.180 7.683 1.00 0.00 H new ATOM 2127 N THR A 131 -11.740 13.221 2.429 1.00 0.00 N ATOM 2128 CA THR A 131 -11.251 13.822 1.193 1.00 0.00 C ATOM 2129 C THR A 131 -10.554 15.150 1.474 1.00 0.00 C ATOM 2130 O THR A 131 -10.289 15.490 2.627 1.00 0.00 O ATOM 2131 CB THR A 131 -12.407 14.036 0.213 1.00 0.00 C ATOM 2132 OG1 THR A 131 -13.501 13.196 0.537 1.00 0.00 O ATOM 2133 CG2 THR A 131 -12.030 13.763 -1.227 1.00 0.00 C ATOM 0 H THR A 131 -12.741 13.335 2.586 1.00 0.00 H new ATOM 0 HA THR A 131 -10.528 13.139 0.747 1.00 0.00 H new ATOM 0 HB THR A 131 -12.675 15.088 0.308 1.00 0.00 H new ATOM 0 HG1 THR A 131 -14.230 13.349 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 131 -12.895 13.934 -1.868 1.00 0.00 H new ATOM 0 HG22 THR A 131 -11.221 14.430 -1.524 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.702 12.728 -1.327 1.00 0.00 H new ATOM 2141 N ASP A 132 -10.258 15.895 0.414 1.00 0.00 N ATOM 2142 CA ASP A 132 -9.592 17.186 0.550 1.00 0.00 C ATOM 2143 C ASP A 132 -8.213 17.022 1.182 1.00 0.00 C ATOM 2144 O ASP A 132 -7.842 15.929 1.609 1.00 0.00 O ATOM 2145 CB ASP A 132 -10.444 18.137 1.393 1.00 0.00 C ATOM 2146 CG ASP A 132 -10.422 19.557 0.863 1.00 0.00 C ATOM 2147 OD1 ASP A 132 -9.426 20.267 1.108 1.00 0.00 O ATOM 2148 OD2 ASP A 132 -11.404 19.959 0.202 1.00 0.00 O ATOM 0 H ASP A 132 -10.468 15.628 -0.548 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.467 17.610 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -11.472 17.776 1.415 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.082 18.130 2.421 1.00 0.00 H new ATOM 2153 N THR A 133 -7.459 18.115 1.239 1.00 0.00 N ATOM 2154 CA THR A 133 -6.122 18.091 1.820 1.00 0.00 C ATOM 2155 C THR A 133 -5.981 19.152 2.907 1.00 0.00 C ATOM 2156 O THR A 133 -6.942 19.846 3.241 1.00 0.00 O ATOM 2157 CB THR A 133 -5.068 18.313 0.733 1.00 0.00 C ATOM 2158 OG1 THR A 133 -5.609 19.054 -0.347 1.00 0.00 O ATOM 2159 CG2 THR A 133 -4.507 17.025 0.171 1.00 0.00 C ATOM 0 H THR A 133 -7.751 19.028 0.890 1.00 0.00 H new ATOM 0 HA THR A 133 -5.967 17.112 2.273 1.00 0.00 H new ATOM 0 HB THR A 133 -4.261 18.859 1.221 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.919 19.187 -1.031 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.766 17.254 -0.594 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.037 16.453 0.971 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.313 16.438 -0.269 1.00 0.00 H new ATOM 2167 N PHE A 134 -4.776 19.272 3.454 1.00 0.00 N ATOM 2168 CA PHE A 134 -4.506 20.247 4.505 1.00 0.00 C ATOM 2169 C PHE A 134 -3.477 21.275 4.041 1.00 0.00 C ATOM 2170 O PHE A 134 -2.381 21.367 4.594 1.00 0.00 O ATOM 2171 CB PHE A 134 -4.012 19.545 5.775 1.00 0.00 C ATOM 2172 CG PHE A 134 -3.162 18.334 5.508 1.00 0.00 C ATOM 2173 CD1 PHE A 134 -1.816 18.468 5.207 1.00 0.00 C ATOM 2174 CD2 PHE A 134 -3.711 17.063 5.560 1.00 0.00 C ATOM 2175 CE1 PHE A 134 -1.033 17.355 4.962 1.00 0.00 C ATOM 2176 CE2 PHE A 134 -2.932 15.947 5.315 1.00 0.00 C ATOM 2177 CZ PHE A 134 -1.592 16.094 5.016 1.00 0.00 C ATOM 0 H PHE A 134 -3.970 18.706 3.187 1.00 0.00 H new ATOM 0 HA PHE A 134 -5.437 20.767 4.730 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.439 20.255 6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -4.873 19.248 6.373 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -1.374 19.452 5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -4.758 16.943 5.794 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.015 17.472 4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -3.371 14.961 5.357 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.982 15.224 4.825 1.00 0.00 H new ATOM 2187 N GLY A 135 -3.838 22.047 3.021 1.00 0.00 N ATOM 2188 CA GLY A 135 -2.937 23.058 2.499 1.00 0.00 C ATOM 2189 C GLY A 135 -3.597 23.943 1.459 1.00 0.00 C ATOM 2190 O GLY A 135 -3.492 23.680 0.261 1.00 0.00 O ATOM 0 H GLY A 135 -4.739 21.990 2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.575 23.676 3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.067 22.572 2.058 1.00 0.00 H new ATOM 2194 N PRO A 136 -4.291 25.010 1.889 1.00 0.00 N ATOM 2195 CA PRO A 136 -4.968 25.933 0.973 1.00 0.00 C ATOM 2196 C PRO A 136 -3.984 26.771 0.164 1.00 0.00 C ATOM 2197 O PRO A 136 -2.902 27.111 0.643 1.00 0.00 O ATOM 2198 CB PRO A 136 -5.788 26.826 1.908 1.00 0.00 C ATOM 2199 CG PRO A 136 -5.064 26.778 3.208 1.00 0.00 C ATOM 2200 CD PRO A 136 -4.469 25.401 3.301 1.00 0.00 C ATOM 0 HA PRO A 136 -5.568 25.404 0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -5.851 27.845 1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -6.810 26.460 2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -4.288 27.542 3.251 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -5.743 26.967 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -3.521 25.408 3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -5.129 24.713 3.829 1.00 0.00 H new ATOM 2208 N GLY A 137 -4.366 27.102 -1.066 1.00 0.00 N ATOM 2209 CA GLY A 137 -3.505 27.898 -1.920 1.00 0.00 C ATOM 2210 C GLY A 137 -4.273 28.940 -2.709 1.00 0.00 C ATOM 2211 O GLY A 137 -5.502 28.908 -2.760 1.00 0.00 O ATOM 0 H GLY A 137 -5.256 26.833 -1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.750 28.393 -1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.976 27.241 -2.610 1.00 0.00 H new ATOM 2215 N ASP A 138 -3.546 29.867 -3.323 1.00 0.00 N ATOM 2216 CA ASP A 138 -4.165 30.926 -4.114 1.00 0.00 C ATOM 2217 C ASP A 138 -5.067 31.796 -3.246 1.00 0.00 C ATOM 2218 O ASP A 138 -6.100 32.286 -3.703 1.00 0.00 O ATOM 2219 CB ASP A 138 -4.970 30.327 -5.268 1.00 0.00 C ATOM 2220 CG ASP A 138 -5.066 31.266 -6.455 1.00 0.00 C ATOM 2221 OD1 ASP A 138 -4.151 32.097 -6.628 1.00 0.00 O ATOM 2222 OD2 ASP A 138 -6.055 31.168 -7.210 1.00 0.00 O ATOM 0 H ASP A 138 -2.527 29.907 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 138 -3.371 31.551 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.506 29.393 -5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.973 30.083 -4.919 1.00 0.00 H new ATOM 2227 N ASP A 139 -4.668 31.987 -1.993 1.00 0.00 N ATOM 2228 CA ASP A 139 -5.441 32.800 -1.060 1.00 0.00 C ATOM 2229 C ASP A 139 -4.520 33.622 -0.164 1.00 0.00 C ATOM 2230 O ASP A 139 -4.216 33.225 0.961 1.00 0.00 O ATOM 2231 CB ASP A 139 -6.346 31.913 -0.205 1.00 0.00 C ATOM 2232 CG ASP A 139 -7.299 32.718 0.657 1.00 0.00 C ATOM 2233 OD1 ASP A 139 -7.748 33.791 0.201 1.00 0.00 O ATOM 2234 OD2 ASP A 139 -7.595 32.278 1.787 1.00 0.00 O ATOM 0 H ASP A 139 -3.814 31.590 -1.600 1.00 0.00 H new ATOM 0 HA ASP A 139 -6.060 33.484 -1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.919 31.251 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.730 31.279 0.433 1.00 0.00 H new ATOM 2239 N ASP A 140 -4.080 34.769 -0.672 1.00 0.00 N ATOM 2240 CA ASP A 140 -3.193 35.647 0.083 1.00 0.00 C ATOM 2241 C ASP A 140 -3.921 36.266 1.272 1.00 0.00 C ATOM 2242 O ASP A 140 -5.137 36.454 1.238 1.00 0.00 O ATOM 2243 CB ASP A 140 -2.643 36.750 -0.824 1.00 0.00 C ATOM 2244 CG ASP A 140 -1.324 37.306 -0.321 1.00 0.00 C ATOM 2245 OD1 ASP A 140 -0.396 36.506 -0.082 1.00 0.00 O ATOM 2246 OD2 ASP A 140 -1.220 38.542 -0.169 1.00 0.00 O ATOM 0 H ASP A 140 -4.323 35.112 -1.602 1.00 0.00 H new ATOM 0 HA ASP A 140 -2.364 35.048 0.461 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.508 36.355 -1.831 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.372 37.557 -0.893 1.00 0.00 H new ATOM 2251 N GLU A 141 -3.169 36.580 2.321 1.00 0.00 N ATOM 2252 CA GLU A 141 -3.742 37.178 3.522 1.00 0.00 C ATOM 2253 C GLU A 141 -4.790 36.258 4.141 1.00 0.00 C ATOM 2254 O GLU A 141 -5.098 35.197 3.599 1.00 0.00 O ATOM 2255 CB GLU A 141 -4.367 38.536 3.192 1.00 0.00 C ATOM 2256 CG GLU A 141 -4.098 39.599 4.245 1.00 0.00 C ATOM 2257 CD GLU A 141 -5.258 40.561 4.412 1.00 0.00 C ATOM 2258 OE1 GLU A 141 -6.104 40.635 3.496 1.00 0.00 O ATOM 2259 OE2 GLU A 141 -5.319 41.240 5.458 1.00 0.00 O ATOM 0 H GLU A 141 -2.161 36.430 2.364 1.00 0.00 H new ATOM 0 HA GLU A 141 -2.939 37.322 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.982 38.881 2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -5.444 38.413 3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.892 39.115 5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.203 40.158 3.971 1.00 0.00 H new ATOM 2266 N ILE A 142 -5.335 36.673 5.280 1.00 0.00 N ATOM 2267 CA ILE A 142 -6.348 35.887 5.973 1.00 0.00 C ATOM 2268 C ILE A 142 -7.735 36.503 5.796 1.00 0.00 C ATOM 2269 O ILE A 142 -8.397 36.864 6.770 1.00 0.00 O ATOM 2270 CB ILE A 142 -6.031 35.764 7.480 1.00 0.00 C ATOM 2271 CG1 ILE A 142 -7.041 34.841 8.164 1.00 0.00 C ATOM 2272 CG2 ILE A 142 -6.026 37.136 8.138 1.00 0.00 C ATOM 2273 CD1 ILE A 142 -6.495 34.156 9.398 1.00 0.00 C ATOM 0 H ILE A 142 -5.092 37.549 5.742 1.00 0.00 H new ATOM 0 HA ILE A 142 -6.339 34.891 5.530 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.038 35.329 7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.922 35.421 8.440 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.368 34.083 7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -5.801 37.030 9.199 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -5.268 37.762 7.667 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.005 37.600 8.019 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.265 33.518 9.831 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -5.632 33.549 9.125 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -6.194 34.907 10.128 1.00 0.00 H new ATOM 2285 N GLN A 143 -8.167 36.620 4.545 1.00 0.00 N ATOM 2286 CA GLN A 143 -9.473 37.192 4.236 1.00 0.00 C ATOM 2287 C GLN A 143 -10.433 36.127 3.705 1.00 0.00 C ATOM 2288 O GLN A 143 -11.645 36.334 3.677 1.00 0.00 O ATOM 2289 CB GLN A 143 -9.327 38.323 3.214 1.00 0.00 C ATOM 2290 CG GLN A 143 -10.017 39.612 3.633 1.00 0.00 C ATOM 2291 CD GLN A 143 -9.570 40.094 4.999 1.00 0.00 C ATOM 2292 OE1 GLN A 143 -10.392 40.476 5.834 1.00 0.00 O ATOM 2293 NE2 GLN A 143 -8.264 40.079 5.235 1.00 0.00 N ATOM 0 H GLN A 143 -7.632 36.326 3.728 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.890 37.594 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.267 38.523 3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -9.737 37.994 2.259 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.813 40.386 2.894 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.096 39.456 3.642 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.619 39.754 4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.905 40.392 6.137 1.00 0.00 H new ATOM 2302 N PHE A 144 -9.884 34.989 3.285 1.00 0.00 N ATOM 2303 CA PHE A 144 -10.696 33.897 2.756 1.00 0.00 C ATOM 2304 C PHE A 144 -11.321 34.282 1.418 1.00 0.00 C ATOM 2305 O PHE A 144 -10.882 33.826 0.363 1.00 0.00 O ATOM 2306 CB PHE A 144 -11.791 33.511 3.756 1.00 0.00 C ATOM 2307 CG PHE A 144 -11.750 32.065 4.162 1.00 0.00 C ATOM 2308 CD1 PHE A 144 -11.706 31.064 3.206 1.00 0.00 C ATOM 2309 CD2 PHE A 144 -11.756 31.709 5.501 1.00 0.00 C ATOM 2310 CE1 PHE A 144 -11.670 29.733 3.577 1.00 0.00 C ATOM 2311 CE2 PHE A 144 -11.721 30.380 5.879 1.00 0.00 C ATOM 2312 CZ PHE A 144 -11.677 29.391 4.915 1.00 0.00 C ATOM 0 H PHE A 144 -8.882 34.800 3.301 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.044 33.038 2.597 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -11.695 34.133 4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -12.765 33.730 3.318 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -11.700 31.326 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -11.788 32.479 6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -11.636 28.962 2.822 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -11.728 30.115 6.926 1.00 0.00 H new ATOM 0 HZ PHE A 144 -11.648 28.352 5.208 1.00 0.00 H new ATOM 2322 N ASP A 145 -12.349 35.123 1.471 1.00 0.00 N ATOM 2323 CA ASP A 145 -13.034 35.569 0.263 1.00 0.00 C ATOM 2324 C ASP A 145 -13.573 36.985 0.433 1.00 0.00 C ATOM 2325 O ASP A 145 -13.018 37.940 -0.110 1.00 0.00 O ATOM 2326 CB ASP A 145 -14.178 34.611 -0.082 1.00 0.00 C ATOM 2327 CG ASP A 145 -13.796 33.618 -1.164 1.00 0.00 C ATOM 2328 OD1 ASP A 145 -12.585 33.462 -1.425 1.00 0.00 O ATOM 2329 OD2 ASP A 145 -14.708 32.999 -1.750 1.00 0.00 O ATOM 0 H ASP A 145 -12.726 35.509 2.337 1.00 0.00 H new ATOM 0 HA ASP A 145 -12.313 35.572 -0.554 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.477 34.069 0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.043 35.187 -0.410 1.00 0.00 H new ATOM 2334 N ASP A 146 -14.659 37.114 1.189 1.00 0.00 N ATOM 2335 CA ASP A 146 -15.273 38.414 1.431 1.00 0.00 C ATOM 2336 C ASP A 146 -15.709 39.061 0.119 1.00 0.00 C ATOM 2337 O ASP A 146 -14.947 39.800 -0.504 1.00 0.00 O ATOM 2338 CB ASP A 146 -14.297 39.334 2.167 1.00 0.00 C ATOM 2339 CG ASP A 146 -15.008 40.392 2.988 1.00 0.00 C ATOM 2340 OD1 ASP A 146 -16.051 40.900 2.526 1.00 0.00 O ATOM 2341 OD2 ASP A 146 -14.522 40.712 4.093 1.00 0.00 O ATOM 0 H ASP A 146 -15.132 36.333 1.645 1.00 0.00 H new ATOM 0 HA ASP A 146 -16.156 38.262 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -13.662 38.737 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.643 39.819 1.443 1.00 0.00 H new ATOM 2346 N ILE A 147 -16.940 38.777 -0.293 1.00 0.00 N ATOM 2347 CA ILE A 147 -17.481 39.330 -1.529 1.00 0.00 C ATOM 2348 C ILE A 147 -16.728 38.797 -2.744 1.00 0.00 C ATOM 2349 O ILE A 147 -15.505 38.906 -2.825 1.00 0.00 O ATOM 2350 CB ILE A 147 -17.416 40.871 -1.536 1.00 0.00 C ATOM 2351 CG1 ILE A 147 -17.881 41.431 -0.191 1.00 0.00 C ATOM 2352 CG2 ILE A 147 -18.262 41.430 -2.670 1.00 0.00 C ATOM 2353 CD1 ILE A 147 -17.766 42.937 -0.092 1.00 0.00 C ATOM 0 H ILE A 147 -17.582 38.166 0.212 1.00 0.00 H new ATOM 0 HA ILE A 147 -18.524 39.019 -1.583 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.381 41.175 -1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -18.919 41.142 -0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -17.293 40.976 0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.207 42.519 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.888 41.054 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -19.298 41.118 -2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.113 43.265 0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.725 43.232 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.377 43.400 -0.867 1.00 0.00 H new ATOM 2365 N GLY A 148 -17.467 38.220 -3.686 1.00 0.00 N ATOM 2366 CA GLY A 148 -16.852 37.677 -4.883 1.00 0.00 C ATOM 2367 C GLY A 148 -17.767 37.751 -6.088 1.00 0.00 C ATOM 2368 O GLY A 148 -18.610 36.876 -6.290 1.00 0.00 O ATOM 0 H GLY A 148 -18.481 38.119 -3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -15.932 38.222 -5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -16.573 36.638 -4.705 1.00 0.00 H new ATOM 2372 N ASP A 149 -17.603 38.796 -6.892 1.00 0.00 N ATOM 2373 CA ASP A 149 -18.421 38.981 -8.085 1.00 0.00 C ATOM 2374 C ASP A 149 -17.548 39.215 -9.313 1.00 0.00 C ATOM 2375 O ASP A 149 -17.669 38.511 -10.315 1.00 0.00 O ATOM 2376 CB ASP A 149 -19.379 40.158 -7.895 1.00 0.00 C ATOM 2377 CG ASP A 149 -20.396 40.262 -9.015 1.00 0.00 C ATOM 2378 OD1 ASP A 149 -20.741 39.217 -9.602 1.00 0.00 O ATOM 2379 OD2 ASP A 149 -20.846 41.391 -9.304 1.00 0.00 O ATOM 0 H ASP A 149 -16.910 39.529 -6.739 1.00 0.00 H new ATOM 0 HA ASP A 149 -19.001 38.071 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -19.900 40.049 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.806 41.084 -7.841 1.00 0.00 H new ATOM 2384 N ASP A 150 -16.670 40.208 -9.227 1.00 0.00 N ATOM 2385 CA ASP A 150 -15.777 40.537 -10.332 1.00 0.00 C ATOM 2386 C ASP A 150 -14.752 39.429 -10.551 1.00 0.00 C ATOM 2387 O ASP A 150 -14.314 38.778 -9.602 1.00 0.00 O ATOM 2388 CB ASP A 150 -15.063 41.862 -10.061 1.00 0.00 C ATOM 2389 CG ASP A 150 -16.033 43.002 -9.819 1.00 0.00 C ATOM 2390 OD1 ASP A 150 -16.707 43.423 -10.782 1.00 0.00 O ATOM 2391 OD2 ASP A 150 -16.118 43.473 -8.666 1.00 0.00 O ATOM 0 H ASP A 150 -16.557 40.799 -8.404 1.00 0.00 H new ATOM 0 HA ASP A 150 -16.378 40.635 -11.236 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -14.413 41.751 -9.193 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -14.423 42.107 -10.909 1.00 0.00 H new ATOM 2396 N ASP A 151 -14.372 39.221 -11.807 1.00 0.00 N ATOM 2397 CA ASP A 151 -13.398 38.192 -12.151 1.00 0.00 C ATOM 2398 C ASP A 151 -12.068 38.445 -11.449 1.00 0.00 C ATOM 2399 O ASP A 151 -11.498 39.532 -11.549 1.00 0.00 O ATOM 2400 CB ASP A 151 -13.188 38.145 -13.665 1.00 0.00 C ATOM 2401 CG ASP A 151 -14.462 37.815 -14.416 1.00 0.00 C ATOM 2402 OD1 ASP A 151 -14.800 36.617 -14.515 1.00 0.00 O ATOM 2403 OD2 ASP A 151 -15.123 38.755 -14.905 1.00 0.00 O ATOM 0 H ASP A 151 -14.724 39.752 -12.604 1.00 0.00 H new ATOM 0 HA ASP A 151 -13.788 37.231 -11.815 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.808 39.108 -14.006 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.428 37.400 -13.900 1.00 0.00 H new ATOM 2408 N GLU A 152 -11.577 37.434 -10.739 1.00 0.00 N ATOM 2409 CA GLU A 152 -10.313 37.547 -10.020 1.00 0.00 C ATOM 2410 C GLU A 152 -9.711 36.171 -9.758 1.00 0.00 C ATOM 2411 O GLU A 152 -9.088 35.942 -8.720 1.00 0.00 O ATOM 2412 CB GLU A 152 -10.519 38.289 -8.698 1.00 0.00 C ATOM 2413 CG GLU A 152 -9.417 39.286 -8.384 1.00 0.00 C ATOM 2414 CD GLU A 152 -9.900 40.437 -7.523 1.00 0.00 C ATOM 2415 OE1 GLU A 152 -11.124 40.680 -7.491 1.00 0.00 O ATOM 2416 OE2 GLU A 152 -9.054 41.094 -6.881 1.00 0.00 O ATOM 0 H GLU A 152 -12.035 36.527 -10.646 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.619 38.113 -10.641 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.474 38.813 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -10.582 37.562 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.602 38.772 -7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.012 39.680 -9.316 1.00 0.00 H new ATOM 2423 N ASP A 153 -9.901 35.257 -10.703 1.00 0.00 N ATOM 2424 CA ASP A 153 -9.377 33.902 -10.574 1.00 0.00 C ATOM 2425 C ASP A 153 -8.114 33.725 -11.410 1.00 0.00 C ATOM 2426 O ASP A 153 -7.233 32.938 -11.064 1.00 0.00 O ATOM 2427 CB ASP A 153 -10.433 32.881 -11.004 1.00 0.00 C ATOM 2428 CG ASP A 153 -11.424 32.573 -9.898 1.00 0.00 C ATOM 2429 OD1 ASP A 153 -12.278 33.438 -9.608 1.00 0.00 O ATOM 2430 OD2 ASP A 153 -11.345 31.468 -9.321 1.00 0.00 O ATOM 0 H ASP A 153 -10.414 35.430 -11.567 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.125 33.736 -9.527 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.970 33.262 -11.873 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.939 31.960 -11.312 1.00 0.00 H new ATOM 2435 N ILE A 154 -8.032 34.463 -12.513 1.00 0.00 N ATOM 2436 CA ILE A 154 -6.876 34.388 -13.400 1.00 0.00 C ATOM 2437 C ILE A 154 -5.599 34.785 -12.668 1.00 0.00 C ATOM 2438 O ILE A 154 -5.402 35.952 -12.330 1.00 0.00 O ATOM 2439 CB ILE A 154 -7.048 35.293 -14.635 1.00 0.00 C ATOM 2440 CG1 ILE A 154 -8.462 35.159 -15.207 1.00 0.00 C ATOM 2441 CG2 ILE A 154 -6.008 34.950 -15.692 1.00 0.00 C ATOM 2442 CD1 ILE A 154 -9.384 36.291 -14.810 1.00 0.00 C ATOM 0 H ILE A 154 -8.752 35.120 -12.814 1.00 0.00 H new ATOM 0 HA ILE A 154 -6.800 33.352 -13.730 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.900 36.329 -14.328 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.403 35.114 -16.294 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.893 34.216 -14.872 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -6.142 35.598 -16.558 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -5.009 35.097 -15.281 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.127 33.910 -15.995 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -10.368 36.130 -15.251 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -9.474 36.324 -13.724 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -8.976 37.236 -15.169 1.00 0.00 H new ATOM 2454 N ASP A 155 -4.732 33.807 -12.426 1.00 0.00 N ATOM 2455 CA ASP A 155 -3.473 34.055 -11.733 1.00 0.00 C ATOM 2456 C ASP A 155 -2.515 32.882 -11.911 1.00 0.00 C ATOM 2457 O ASP A 155 -1.338 33.070 -12.219 1.00 0.00 O ATOM 2458 CB ASP A 155 -3.728 34.301 -10.245 1.00 0.00 C ATOM 2459 CG ASP A 155 -2.502 34.838 -9.530 1.00 0.00 C ATOM 2460 OD1 ASP A 155 -1.955 35.867 -9.980 1.00 0.00 O ATOM 2461 OD2 ASP A 155 -2.091 34.229 -8.520 1.00 0.00 O ATOM 0 H ASP A 155 -4.878 32.835 -12.700 1.00 0.00 H new ATOM 0 HA ASP A 155 -3.015 34.943 -12.168 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.550 35.008 -10.132 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.041 33.369 -9.774 1.00 0.00 H new ATOM 2466 N ASP A 156 -3.027 31.672 -11.715 1.00 0.00 N ATOM 2467 CA ASP A 156 -2.218 30.467 -11.855 1.00 0.00 C ATOM 2468 C ASP A 156 -2.496 29.777 -13.186 1.00 0.00 C ATOM 2469 O ASP A 156 -1.664 29.800 -14.093 1.00 0.00 O ATOM 2470 CB ASP A 156 -2.497 29.503 -10.700 1.00 0.00 C ATOM 2471 CG ASP A 156 -1.931 29.999 -9.384 1.00 0.00 C ATOM 2472 OD1 ASP A 156 -2.241 31.146 -8.999 1.00 0.00 O ATOM 2473 OD2 ASP A 156 -1.180 29.240 -8.737 1.00 0.00 O ATOM 0 H ASP A 156 -3.999 31.500 -11.459 1.00 0.00 H new ATOM 0 HA ASP A 156 -1.168 30.759 -11.830 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -3.573 29.362 -10.600 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -2.068 28.528 -10.932 1.00 0.00 H new ATOM 2478 N ILE A 157 -3.673 29.164 -13.294 1.00 0.00 N ATOM 2479 CA ILE A 157 -4.076 28.463 -14.512 1.00 0.00 C ATOM 2480 C ILE A 157 -2.936 27.608 -15.069 1.00 0.00 C ATOM 2481 O ILE A 157 -2.893 27.405 -16.300 1.00 0.00 O ATOM 2482 CB ILE A 157 -4.561 29.451 -15.596 1.00 0.00 C ATOM 2483 CG1 ILE A 157 -5.218 28.694 -16.753 1.00 0.00 C ATOM 2484 CG2 ILE A 157 -3.412 30.312 -16.102 1.00 0.00 C ATOM 2485 CD1 ILE A 157 -6.479 29.354 -17.269 1.00 0.00 C ATOM 2486 OXT ILE A 157 -2.096 27.150 -14.266 1.00 0.00 O ATOM 0 H ILE A 157 -4.368 29.139 -12.548 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.903 27.807 -14.240 1.00 0.00 H new ATOM 0 HB ILE A 157 -5.303 30.111 -15.147 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -4.503 28.605 -17.571 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -5.455 27.682 -16.426 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -3.780 30.999 -16.864 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.992 30.881 -15.273 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.640 29.673 -16.532 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.890 28.763 -18.088 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.211 29.418 -16.464 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.245 30.356 -17.627 1.00 0.00 H new TER 2498 ILE A 157