USER MOD reduce.3.24.130724 H: found=0, std=0, add=1860, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1864 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: B 41 THR OG1 : rot 130:sc= 1.04 USER MOD Set 1.2: B 63 LYS NZ :NH3+ -121:sc= 1.23 (180deg=0) USER MOD Set 2.1: B 31 TYR OH : rot 180:sc= -0.196 USER MOD Set 2.2: B 35 GLN : amide:sc= 0.248 K(o=0.053,f=-4.9!) USER MOD Set 3.1: A 100 LYS NZ :NH3+ 162:sc= 2.92 (180deg=1.02) USER MOD Set 3.2: A 101 THR OG1 : rot 87:sc= 1.84 USER MOD Set 3.3: B 14 GLN : amide:sc= 2.06 K(o=6.8,f=-8.5!) USER MOD Set 4.1: A 65 MET CE :methyl -175:sc= -0.104 (180deg=-0.137) USER MOD Set 4.2: A 77 SER OG : rot 78:sc= 1.15 USER MOD Set 5.1: A 62 TYR OH : rot -31:sc= 0.249 USER MOD Set 5.2: A 64 HIS :FLIP no HE2:sc= -0.824 F(o=-2.3,f=-0.58) USER MOD Set 6.1: A 31 TYR OH : rot 180:sc= 0.12 USER MOD Set 6.2: A 35 GLN : amide:sc= 1.18 K(o=1.3,f=-7.4!) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 12 LYS NZ :NH3+ -120:sc= 2.4 (180deg=-1.14) USER MOD Single : A 14 GLN : amide:sc= 1.07 K(o=1.1,f=-0.27) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 175:sc= 1.36 (180deg=1.33) USER MOD Single : A 22 MET CE :methyl -147:sc= -4.23 (180deg=-6.56!) USER MOD Single : A 24 MET CE :methyl 158:sc= -0.665 (180deg=-1.23) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0969 USER MOD Single : A 28 LYS NZ :NH3+ 165:sc= 0.695 (180deg=0.184) USER MOD Single : A 32 LYS NZ :NH3+ 139:sc= 1.22 (180deg=0.244!) USER MOD Single : A 37 ASN : amide:sc= -0.0647 X(o=-0.065,f=-0.011) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -132:sc= 1.27 (180deg=0.412) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN :FLIP amide:sc= -0.629 F(o=-1.2!,f=-0.63) USER MOD Single : A 63 LYS NZ :NH3+ 167:sc= 0.00558 (180deg=0.000975) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -119:sc= 1.64 (180deg=-2.51!) USER MOD Single : A 89 CYS SG : rot 170:sc= 0 USER MOD Single : A 105 TYR OH : rot 77:sc= -1.27 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 1.36 K(o=1.4,f=-7.2!) USER MOD Single : A 113 SER OG : rot -119:sc= 0.959 USER MOD Single : A 117 MET CE :methyl 141:sc= -0.0332 (180deg=-1.5) USER MOD Single : A 119 LYS NZ :NH3+ -155:sc= 2.35 (180deg=1.07) USER MOD Single : A 127 SER OG : rot -67:sc= 0.467 USER MOD Single : B 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0.00502 USER MOD Single : B 12 LYS NZ :NH3+ -174:sc= 2.18 (180deg=2.07) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 168:sc= 1.83 (180deg=1.47) USER MOD Single : B 22 MET CE :methyl 161:sc= -6.09! (180deg=-7.22!) USER MOD Single : B 24 MET CE :methyl -171:sc= -4.89! (180deg=-5.03!) USER MOD Single : B 26 SER OG : rot 89:sc= 1.35 USER MOD Single : B 28 LYS NZ :NH3+ -144:sc= -0.68! (180deg=-2.54!) USER MOD Single : B 32 LYS NZ :NH3+ -105:sc= 1.28 (180deg=-0.695) USER MOD Single : B 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 MET CE :methyl 151:sc= -0.165 (180deg=-0.95) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ -150:sc= -0.149 (180deg=-0.685) USER MOD Single : B 61 ASN : amide:sc= 1.12 K(o=1.1,f=-1.8!) USER MOD Single : B 62 TYR OH : rot 33:sc= 1.32 USER MOD Single : B 64 HIS : no HD1:sc= -0.967 K(o=-0.97,f=-4.9!) USER MOD Single : B 65 MET CE :methyl 152:sc= -0.302 (180deg=-2.13) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 SER OG : rot 159:sc= 1.19 USER MOD Single : B 83 LYS NZ :NH3+ 168:sc= 2.44 (180deg=2.13) USER MOD Single : B 89 CYS SG : rot -126:sc= 1.08 USER MOD Single : B 100 LYS NZ :NH3+ -115:sc= 0.989 (180deg=0.435) USER MOD Single : B 101 THR OG1 : rot -134:sc= 1.34 USER MOD Single : B 105 TYR OH : rot 159:sc= -3.43! USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= 1.36 K(o=1.4,f=-1) USER MOD Single : B 113 SER OG : rot 64:sc= -0.547! USER MOD Single : B 117 MET CE :methyl -113:sc= -0.86 (180deg=-1.89) USER MOD Single : B 119 LYS NZ :NH3+ 144:sc= 1.17 (180deg=-0.6) USER MOD Single : B 127 SER OG : rot -155:sc= -0.725 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 3 -19.535 -9.137 14.273 1.00 0.00 N ATOM 26 CA MET A 3 -18.775 -10.192 13.612 1.00 0.00 C ATOM 27 C MET A 3 -17.348 -9.713 13.387 1.00 0.00 C ATOM 28 O MET A 3 -16.453 -10.493 13.056 1.00 0.00 O ATOM 29 CB MET A 3 -19.425 -10.581 12.287 1.00 0.00 C ATOM 30 CG MET A 3 -20.318 -11.808 12.387 1.00 0.00 C ATOM 31 SD MET A 3 -19.377 -13.344 12.454 1.00 0.00 S ATOM 32 CE MET A 3 -20.595 -14.454 13.153 1.00 0.00 C ATOM 0 HA MET A 3 -18.764 -11.077 14.248 1.00 0.00 H new ATOM 0 HB2 MET A 3 -20.015 -9.741 11.920 1.00 0.00 H new ATOM 0 HB3 MET A 3 -18.644 -10.768 11.550 1.00 0.00 H new ATOM 0 HG2 MET A 3 -20.941 -11.728 13.278 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.990 -11.835 11.529 1.00 0.00 H new ATOM 0 HE1 MET A 3 -20.163 -15.449 13.257 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.902 -14.087 14.132 1.00 0.00 H new ATOM 0 HE3 MET A 3 -21.463 -14.502 12.495 1.00 0.00 H new ATOM 42 N GLY A 4 -17.175 -8.405 13.554 1.00 0.00 N ATOM 43 CA GLY A 4 -15.890 -7.759 13.367 1.00 0.00 C ATOM 44 C GLY A 4 -14.770 -8.415 14.155 1.00 0.00 C ATOM 45 O GLY A 4 -13.609 -8.350 13.760 1.00 0.00 O ATOM 0 H GLY A 4 -17.925 -7.768 13.823 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.635 -7.771 12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.970 -6.713 13.664 1.00 0.00 H new ATOM 49 N GLU A 5 -15.120 -9.061 15.257 1.00 0.00 N ATOM 50 CA GLU A 5 -14.138 -9.740 16.089 1.00 0.00 C ATOM 51 C GLU A 5 -13.705 -11.069 15.474 1.00 0.00 C ATOM 52 O GLU A 5 -12.582 -11.523 15.700 1.00 0.00 O ATOM 53 CB GLU A 5 -14.705 -9.984 17.485 1.00 0.00 C ATOM 54 CG GLU A 5 -14.043 -9.144 18.561 1.00 0.00 C ATOM 55 CD GLU A 5 -14.940 -8.038 19.071 1.00 0.00 C ATOM 56 OE1 GLU A 5 -16.102 -7.945 18.624 1.00 0.00 O ATOM 57 OE2 GLU A 5 -14.493 -7.257 19.934 1.00 0.00 O ATOM 0 H GLU A 5 -16.079 -9.129 15.597 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.263 -9.094 16.158 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.774 -9.773 17.476 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.590 -11.038 17.736 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.756 -9.787 19.393 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.126 -8.709 18.164 1.00 0.00 H new ATOM 64 N LYS A 6 -14.630 -11.729 14.786 1.00 0.00 N ATOM 65 CA LYS A 6 -14.393 -13.060 14.237 1.00 0.00 C ATOM 66 C LYS A 6 -13.246 -13.066 13.221 1.00 0.00 C ATOM 67 O LYS A 6 -12.407 -13.964 13.237 1.00 0.00 O ATOM 68 CB LYS A 6 -15.699 -13.594 13.615 1.00 0.00 C ATOM 69 CG LYS A 6 -15.589 -14.048 12.167 1.00 0.00 C ATOM 70 CD LYS A 6 -15.396 -15.550 12.072 1.00 0.00 C ATOM 71 CE LYS A 6 -16.724 -16.284 12.137 1.00 0.00 C ATOM 72 NZ LYS A 6 -16.661 -17.455 13.049 1.00 0.00 N ATOM 0 H LYS A 6 -15.561 -11.359 14.594 1.00 0.00 H new ATOM 0 HA LYS A 6 -14.086 -13.720 15.048 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.053 -14.432 14.216 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -16.458 -12.814 13.678 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -16.489 -13.760 11.624 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -14.752 -13.541 11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.888 -15.795 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.752 -15.888 12.884 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.502 -15.600 12.477 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.006 -16.616 11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.586 -17.931 13.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -15.936 -18.120 12.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -16.417 -17.135 14.008 1.00 0.00 H new ATOM 86 N PHE A 7 -13.248 -12.109 12.300 1.00 0.00 N ATOM 87 CA PHE A 7 -12.237 -12.084 11.250 1.00 0.00 C ATOM 88 C PHE A 7 -11.025 -11.250 11.650 1.00 0.00 C ATOM 89 O PHE A 7 -9.958 -11.380 11.051 1.00 0.00 O ATOM 90 CB PHE A 7 -12.816 -11.605 9.914 1.00 0.00 C ATOM 91 CG PHE A 7 -13.829 -10.506 10.018 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.449 -9.237 10.414 1.00 0.00 C ATOM 93 CD2 PHE A 7 -15.153 -10.736 9.695 1.00 0.00 C ATOM 94 CE1 PHE A 7 -14.371 -8.217 10.488 1.00 0.00 C ATOM 95 CE2 PHE A 7 -16.082 -9.718 9.771 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.688 -8.456 10.165 1.00 0.00 C ATOM 0 H PHE A 7 -13.928 -11.350 12.258 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.900 -13.112 11.115 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.996 -11.264 9.282 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -13.275 -12.455 9.409 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.417 -9.044 10.668 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.464 -11.721 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -14.061 -7.230 10.799 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -17.115 -9.909 9.522 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.412 -7.656 10.220 1.00 0.00 H new ATOM 106 N ASP A 8 -11.207 -10.361 12.624 1.00 0.00 N ATOM 107 CA ASP A 8 -10.134 -9.466 13.070 1.00 0.00 C ATOM 108 C ASP A 8 -8.880 -10.259 13.439 1.00 0.00 C ATOM 109 O ASP A 8 -7.779 -9.952 12.974 1.00 0.00 O ATOM 110 CB ASP A 8 -10.598 -8.624 14.266 1.00 0.00 C ATOM 111 CG ASP A 8 -9.455 -8.151 15.147 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.743 -7.202 14.753 1.00 0.00 O ATOM 113 OD2 ASP A 8 -9.275 -8.718 16.245 1.00 0.00 O ATOM 0 H ASP A 8 -12.088 -10.239 13.122 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.888 -8.798 12.245 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.148 -7.757 13.900 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -11.292 -9.211 14.867 1.00 0.00 H new ATOM 118 N ALA A 9 -9.048 -11.281 14.271 1.00 0.00 N ATOM 119 CA ALA A 9 -7.931 -12.114 14.699 1.00 0.00 C ATOM 120 C ALA A 9 -7.339 -12.899 13.532 1.00 0.00 C ATOM 121 O ALA A 9 -6.133 -13.145 13.487 1.00 0.00 O ATOM 122 CB ALA A 9 -8.379 -13.061 15.798 1.00 0.00 C ATOM 0 H ALA A 9 -9.950 -11.553 14.663 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.151 -11.458 15.086 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.538 -13.679 16.111 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.742 -12.485 16.649 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -9.179 -13.700 15.424 1.00 0.00 H new ATOM 128 N THR A 10 -8.182 -13.264 12.577 1.00 0.00 N ATOM 129 CA THR A 10 -7.725 -13.986 11.402 1.00 0.00 C ATOM 130 C THR A 10 -6.887 -13.076 10.508 1.00 0.00 C ATOM 131 O THR A 10 -5.819 -13.470 10.039 1.00 0.00 O ATOM 132 CB THR A 10 -8.909 -14.570 10.618 1.00 0.00 C ATOM 133 OG1 THR A 10 -10.068 -14.604 11.462 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.592 -15.977 10.130 1.00 0.00 C ATOM 0 H THR A 10 -9.184 -13.072 12.594 1.00 0.00 H new ATOM 0 HA THR A 10 -7.101 -14.815 11.736 1.00 0.00 H new ATOM 0 HB THR A 10 -9.100 -13.938 9.751 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.825 -14.975 10.963 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.445 -16.371 9.577 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.719 -15.948 9.478 1.00 0.00 H new ATOM 0 HG23 THR A 10 -8.385 -16.621 10.985 1.00 0.00 H new ATOM 142 N PHE A 11 -7.347 -11.836 10.330 1.00 0.00 N ATOM 143 CA PHE A 11 -6.603 -10.838 9.560 1.00 0.00 C ATOM 144 C PHE A 11 -5.207 -10.653 10.149 1.00 0.00 C ATOM 145 O PHE A 11 -4.220 -10.528 9.422 1.00 0.00 O ATOM 146 CB PHE A 11 -7.350 -9.497 9.547 1.00 0.00 C ATOM 147 CG PHE A 11 -7.354 -8.820 8.204 1.00 0.00 C ATOM 148 CD1 PHE A 11 -6.182 -8.685 7.477 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.533 -8.325 7.665 1.00 0.00 C ATOM 150 CE1 PHE A 11 -6.185 -8.071 6.240 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.540 -7.708 6.429 1.00 0.00 C ATOM 152 CZ PHE A 11 -7.364 -7.584 5.716 1.00 0.00 C ATOM 0 H PHE A 11 -8.232 -11.499 10.709 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.512 -11.194 8.534 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.380 -9.662 9.864 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.894 -8.830 10.279 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.256 -9.064 7.882 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.455 -8.423 8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -5.265 -7.972 5.683 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.463 -7.323 6.021 1.00 0.00 H new ATOM 0 HZ PHE A 11 -7.368 -7.106 4.748 1.00 0.00 H new ATOM 162 N LYS A 12 -5.145 -10.691 11.472 1.00 0.00 N ATOM 163 CA LYS A 12 -3.894 -10.583 12.205 1.00 0.00 C ATOM 164 C LYS A 12 -2.985 -11.775 11.943 1.00 0.00 C ATOM 165 O LYS A 12 -1.764 -11.649 11.947 1.00 0.00 O ATOM 166 CB LYS A 12 -4.201 -10.515 13.696 1.00 0.00 C ATOM 167 CG LYS A 12 -3.416 -9.451 14.437 1.00 0.00 C ATOM 168 CD LYS A 12 -4.077 -8.094 14.302 1.00 0.00 C ATOM 169 CE LYS A 12 -5.381 -8.026 15.086 1.00 0.00 C ATOM 170 NZ LYS A 12 -6.127 -6.769 14.821 1.00 0.00 N ATOM 0 H LYS A 12 -5.965 -10.798 12.069 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.379 -9.682 11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.266 -10.326 13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.991 -11.486 14.145 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.339 -9.719 15.491 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.400 -9.405 14.045 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.397 -7.320 14.658 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.273 -7.887 13.250 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -6.006 -8.880 14.824 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.167 -8.102 16.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.248 -6.243 15.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -5.595 -6.186 14.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -7.061 -6.997 14.424 1.00 0.00 H new ATOM 184 N ALA A 13 -3.593 -12.927 11.718 1.00 0.00 N ATOM 185 CA ALA A 13 -2.854 -14.152 11.464 1.00 0.00 C ATOM 186 C ALA A 13 -2.293 -14.190 10.048 1.00 0.00 C ATOM 187 O ALA A 13 -1.151 -14.602 9.832 1.00 0.00 O ATOM 188 CB ALA A 13 -3.741 -15.356 11.712 1.00 0.00 C ATOM 0 H ALA A 13 -4.607 -13.040 11.706 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.009 -14.180 12.152 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.178 -16.269 11.519 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.080 -15.351 12.748 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.604 -15.315 11.048 1.00 0.00 H new ATOM 194 N GLN A 14 -3.124 -13.825 9.078 1.00 0.00 N ATOM 195 CA GLN A 14 -2.725 -13.895 7.679 1.00 0.00 C ATOM 196 C GLN A 14 -1.655 -12.859 7.374 1.00 0.00 C ATOM 197 O GLN A 14 -0.633 -13.173 6.761 1.00 0.00 O ATOM 198 CB GLN A 14 -3.935 -13.688 6.768 1.00 0.00 C ATOM 199 CG GLN A 14 -4.671 -14.975 6.435 1.00 0.00 C ATOM 200 CD GLN A 14 -4.972 -15.111 4.954 1.00 0.00 C ATOM 201 OE1 GLN A 14 -4.099 -14.917 4.107 1.00 0.00 O ATOM 202 NE2 GLN A 14 -6.210 -15.455 4.632 1.00 0.00 N ATOM 0 H GLN A 14 -4.071 -13.480 9.234 1.00 0.00 H new ATOM 0 HA GLN A 14 -2.311 -14.886 7.491 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.627 -12.997 7.249 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.606 -13.217 5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -4.072 -15.826 6.759 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.605 -15.010 6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.904 -15.607 5.364 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.469 -15.568 3.652 1.00 0.00 H new ATOM 211 N VAL A 15 -1.921 -11.614 7.741 1.00 0.00 N ATOM 212 CA VAL A 15 -1.003 -10.525 7.441 1.00 0.00 C ATOM 213 C VAL A 15 0.351 -10.746 8.124 1.00 0.00 C ATOM 214 O VAL A 15 1.400 -10.413 7.566 1.00 0.00 O ATOM 215 CB VAL A 15 -1.604 -9.160 7.843 1.00 0.00 C ATOM 216 CG1 VAL A 15 -0.531 -8.088 7.923 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.682 -8.749 6.850 1.00 0.00 C ATOM 0 H VAL A 15 -2.762 -11.333 8.245 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.842 -10.515 6.363 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.050 -9.266 8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.985 -7.139 8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.213 -8.372 8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.049 -7.982 6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.099 -7.785 7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.247 -8.668 5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.473 -9.499 6.841 1.00 0.00 H new ATOM 227 N LYS A 16 0.327 -11.344 9.312 1.00 0.00 N ATOM 228 CA LYS A 16 1.554 -11.645 10.046 1.00 0.00 C ATOM 229 C LYS A 16 2.484 -12.548 9.238 1.00 0.00 C ATOM 230 O LYS A 16 3.706 -12.414 9.311 1.00 0.00 O ATOM 231 CB LYS A 16 1.229 -12.307 11.386 1.00 0.00 C ATOM 232 CG LYS A 16 1.373 -11.366 12.569 1.00 0.00 C ATOM 233 CD LYS A 16 0.979 -12.041 13.873 1.00 0.00 C ATOM 234 CE LYS A 16 0.092 -11.140 14.714 1.00 0.00 C ATOM 235 NZ LYS A 16 0.814 -10.584 15.888 1.00 0.00 N ATOM 0 H LYS A 16 -0.529 -11.630 9.788 1.00 0.00 H new ATOM 0 HA LYS A 16 2.066 -10.700 10.225 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.209 -12.690 11.357 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.887 -13.164 11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.404 -11.019 12.635 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.750 -10.485 12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.456 -12.973 13.659 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.875 -12.301 14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.281 -10.322 14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.776 -11.703 15.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.172 -9.975 16.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.149 -11.363 16.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.628 -10.024 15.562 1.00 0.00 H new ATOM 249 N ALA A 17 1.905 -13.464 8.470 1.00 0.00 N ATOM 250 CA ALA A 17 2.687 -14.388 7.654 1.00 0.00 C ATOM 251 C ALA A 17 3.457 -13.647 6.565 1.00 0.00 C ATOM 252 O ALA A 17 4.526 -14.084 6.139 1.00 0.00 O ATOM 253 CB ALA A 17 1.780 -15.445 7.039 1.00 0.00 C ATOM 0 H ALA A 17 0.895 -13.587 8.395 1.00 0.00 H new ATOM 0 HA ALA A 17 3.413 -14.880 8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.376 -16.128 6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.283 -16.004 7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.031 -14.962 6.411 1.00 0.00 H new ATOM 259 N ALA A 18 2.911 -12.523 6.125 1.00 0.00 N ATOM 260 CA ALA A 18 3.542 -11.709 5.095 1.00 0.00 C ATOM 261 C ALA A 18 4.739 -10.935 5.644 1.00 0.00 C ATOM 262 O ALA A 18 5.750 -10.784 4.963 1.00 0.00 O ATOM 263 CB ALA A 18 2.534 -10.751 4.479 1.00 0.00 C ATOM 0 H ALA A 18 2.025 -12.151 6.468 1.00 0.00 H new ATOM 0 HA ALA A 18 3.907 -12.385 4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.024 -10.151 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.719 -11.319 4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.136 -10.095 5.253 1.00 0.00 H new ATOM 269 N LYS A 19 4.666 -10.563 6.919 1.00 0.00 N ATOM 270 CA LYS A 19 5.788 -9.937 7.612 1.00 0.00 C ATOM 271 C LYS A 19 6.832 -10.993 7.985 1.00 0.00 C ATOM 272 O LYS A 19 8.011 -10.694 8.189 1.00 0.00 O ATOM 273 CB LYS A 19 5.273 -9.188 8.859 1.00 0.00 C ATOM 274 CG LYS A 19 6.108 -9.395 10.115 1.00 0.00 C ATOM 275 CD LYS A 19 5.476 -8.731 11.331 1.00 0.00 C ATOM 276 CE LYS A 19 6.159 -9.165 12.621 1.00 0.00 C ATOM 277 NZ LYS A 19 7.300 -8.279 12.975 1.00 0.00 N ATOM 0 H LYS A 19 3.835 -10.686 7.497 1.00 0.00 H new ATOM 0 HA LYS A 19 6.268 -9.214 6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.235 -8.122 8.636 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.251 -9.508 9.062 1.00 0.00 H new ATOM 0 HG2 LYS A 19 6.223 -10.462 10.303 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.107 -8.989 9.958 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.541 -7.648 11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 19 4.417 -8.984 11.376 1.00 0.00 H new ATOM 0 HE2 LYS A 19 5.433 -9.162 13.434 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.515 -10.190 12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.682 -8.559 13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.044 -8.365 12.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.973 -7.293 13.019 1.00 0.00 H new ATOM 291 N ALA A 20 6.363 -12.225 8.092 1.00 0.00 N ATOM 292 CA ALA A 20 7.208 -13.348 8.473 1.00 0.00 C ATOM 293 C ALA A 20 8.029 -13.860 7.295 1.00 0.00 C ATOM 294 O ALA A 20 8.968 -14.633 7.472 1.00 0.00 O ATOM 295 CB ALA A 20 6.362 -14.469 9.061 1.00 0.00 C ATOM 0 H ALA A 20 5.390 -12.476 7.918 1.00 0.00 H new ATOM 0 HA ALA A 20 7.907 -12.996 9.232 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.006 -15.302 9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.836 -14.104 9.943 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.637 -14.805 8.320 1.00 0.00 H new ATOM 301 N ASP A 21 7.626 -13.498 6.085 1.00 0.00 N ATOM 302 CA ASP A 21 8.281 -14.007 4.882 1.00 0.00 C ATOM 303 C ASP A 21 9.486 -13.159 4.490 1.00 0.00 C ATOM 304 O ASP A 21 9.964 -13.233 3.361 1.00 0.00 O ATOM 305 CB ASP A 21 7.291 -14.068 3.719 1.00 0.00 C ATOM 306 CG ASP A 21 7.209 -15.450 3.106 1.00 0.00 C ATOM 307 OD1 ASP A 21 8.218 -15.922 2.541 1.00 0.00 O ATOM 308 OD2 ASP A 21 6.134 -16.081 3.200 1.00 0.00 O ATOM 0 H ASP A 21 6.853 -12.857 5.908 1.00 0.00 H new ATOM 0 HA ASP A 21 8.636 -15.012 5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.303 -13.769 4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 21 7.588 -13.351 2.954 1.00 0.00 H new ATOM 313 N MET A 22 9.997 -12.382 5.433 1.00 0.00 N ATOM 314 CA MET A 22 11.172 -11.557 5.186 1.00 0.00 C ATOM 315 C MET A 22 11.979 -11.382 6.463 1.00 0.00 C ATOM 316 O MET A 22 11.446 -11.525 7.565 1.00 0.00 O ATOM 317 CB MET A 22 10.762 -10.191 4.633 1.00 0.00 C ATOM 318 CG MET A 22 9.607 -9.551 5.386 1.00 0.00 C ATOM 319 SD MET A 22 8.397 -8.779 4.294 1.00 0.00 S ATOM 320 CE MET A 22 9.451 -8.182 2.973 1.00 0.00 C ATOM 0 H MET A 22 9.617 -12.305 6.377 1.00 0.00 H new ATOM 0 HA MET A 22 11.793 -12.062 4.446 1.00 0.00 H new ATOM 0 HB2 MET A 22 11.622 -9.522 4.667 1.00 0.00 H new ATOM 0 HB3 MET A 22 10.485 -10.301 3.585 1.00 0.00 H new ATOM 0 HG2 MET A 22 9.110 -10.309 5.991 1.00 0.00 H new ATOM 0 HG3 MET A 22 9.999 -8.801 6.073 1.00 0.00 H new ATOM 0 HE1 MET A 22 9.040 -7.256 2.570 1.00 0.00 H new ATOM 0 HE2 MET A 22 10.452 -7.996 3.362 1.00 0.00 H new ATOM 0 HE3 MET A 22 9.503 -8.931 2.182 1.00 0.00 H new ATOM 330 N VAL A 23 13.261 -11.066 6.314 1.00 0.00 N ATOM 331 CA VAL A 23 14.134 -10.859 7.460 1.00 0.00 C ATOM 332 C VAL A 23 13.849 -9.507 8.100 1.00 0.00 C ATOM 333 O VAL A 23 14.212 -8.462 7.560 1.00 0.00 O ATOM 334 CB VAL A 23 15.629 -10.930 7.070 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.517 -10.785 8.299 1.00 0.00 C ATOM 336 CG2 VAL A 23 15.933 -12.231 6.341 1.00 0.00 C ATOM 0 H VAL A 23 13.717 -10.948 5.409 1.00 0.00 H new ATOM 0 HA VAL A 23 13.928 -11.661 8.169 1.00 0.00 H new ATOM 0 HB VAL A 23 15.843 -10.101 6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.564 -10.838 8.000 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.324 -9.824 8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.299 -11.589 9.002 1.00 0.00 H new ATOM 0 HG21 VAL A 23 16.990 -12.261 6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.698 -13.075 6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.330 -12.290 5.435 1.00 0.00 H new ATOM 346 N MET A 24 13.142 -9.530 9.217 1.00 0.00 N ATOM 347 CA MET A 24 12.750 -8.306 9.898 1.00 0.00 C ATOM 348 C MET A 24 13.954 -7.652 10.566 1.00 0.00 C ATOM 349 O MET A 24 14.689 -8.296 11.320 1.00 0.00 O ATOM 350 CB MET A 24 11.667 -8.603 10.933 1.00 0.00 C ATOM 351 CG MET A 24 10.327 -8.975 10.318 1.00 0.00 C ATOM 352 SD MET A 24 9.067 -7.707 10.571 1.00 0.00 S ATOM 353 CE MET A 24 8.942 -7.018 8.922 1.00 0.00 C ATOM 0 H MET A 24 12.826 -10.386 9.674 1.00 0.00 H new ATOM 0 HA MET A 24 12.350 -7.613 9.158 1.00 0.00 H new ATOM 0 HB2 MET A 24 12.002 -9.418 11.575 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.535 -7.729 11.571 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.457 -9.144 9.249 1.00 0.00 H new ATOM 0 HG3 MET A 24 9.982 -9.915 10.749 1.00 0.00 H new ATOM 0 HE1 MET A 24 7.978 -6.523 8.807 1.00 0.00 H new ATOM 0 HE2 MET A 24 9.742 -6.294 8.769 1.00 0.00 H new ATOM 0 HE3 MET A 24 9.030 -7.817 8.186 1.00 0.00 H new ATOM 363 N LEU A 25 14.176 -6.386 10.250 1.00 0.00 N ATOM 364 CA LEU A 25 15.306 -5.640 10.771 1.00 0.00 C ATOM 365 C LEU A 25 14.896 -4.206 11.080 1.00 0.00 C ATOM 366 O LEU A 25 13.985 -3.657 10.459 1.00 0.00 O ATOM 367 CB LEU A 25 16.456 -5.637 9.755 1.00 0.00 C ATOM 368 CG LEU A 25 17.745 -6.326 10.210 1.00 0.00 C ATOM 369 CD1 LEU A 25 18.922 -5.837 9.383 1.00 0.00 C ATOM 370 CD2 LEU A 25 18.000 -6.076 11.689 1.00 0.00 C ATOM 0 H LEU A 25 13.576 -5.848 9.624 1.00 0.00 H new ATOM 0 HA LEU A 25 15.641 -6.122 11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.110 -6.120 8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.689 -4.603 9.500 1.00 0.00 H new ATOM 0 HG LEU A 25 17.630 -7.400 10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.833 -6.335 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.748 -6.066 8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.031 -4.760 9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.921 -6.575 11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.094 -5.005 11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.168 -6.469 12.273 1.00 0.00 H new ATOM 382 N SER A 26 15.580 -3.601 12.025 1.00 0.00 N ATOM 383 CA SER A 26 15.305 -2.231 12.401 1.00 0.00 C ATOM 384 C SER A 26 16.057 -1.281 11.475 1.00 0.00 C ATOM 385 O SER A 26 17.189 -1.568 11.083 1.00 0.00 O ATOM 386 CB SER A 26 15.723 -2.008 13.853 1.00 0.00 C ATOM 387 OG SER A 26 16.276 -3.198 14.399 1.00 0.00 O ATOM 0 H SER A 26 16.336 -4.039 12.551 1.00 0.00 H new ATOM 0 HA SER A 26 14.237 -2.033 12.308 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.454 -1.202 13.908 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.861 -1.697 14.442 1.00 0.00 H new ATOM 0 HG SER A 26 16.541 -3.039 15.329 1.00 0.00 H new ATOM 393 N PRO A 27 15.419 -0.167 11.065 1.00 0.00 N ATOM 394 CA PRO A 27 16.003 0.808 10.130 1.00 0.00 C ATOM 395 C PRO A 27 17.409 1.274 10.515 1.00 0.00 C ATOM 396 O PRO A 27 18.165 1.722 9.659 1.00 0.00 O ATOM 397 CB PRO A 27 15.026 1.995 10.182 1.00 0.00 C ATOM 398 CG PRO A 27 14.085 1.700 11.303 1.00 0.00 C ATOM 399 CD PRO A 27 14.046 0.210 11.419 1.00 0.00 C ATOM 0 HA PRO A 27 16.125 0.364 9.142 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.557 2.931 10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.490 2.101 9.239 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.428 2.156 12.232 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.093 2.103 11.097 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.782 -0.113 12.426 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.315 -0.232 10.741 1.00 0.00 H new ATOM 407 N LYS A 28 17.788 1.097 11.776 1.00 0.00 N ATOM 408 CA LYS A 28 19.133 1.437 12.227 1.00 0.00 C ATOM 409 C LYS A 28 20.156 0.424 11.716 1.00 0.00 C ATOM 410 O LYS A 28 21.203 0.797 11.183 1.00 0.00 O ATOM 411 CB LYS A 28 19.180 1.496 13.755 1.00 0.00 C ATOM 412 CG LYS A 28 19.005 2.896 14.314 1.00 0.00 C ATOM 413 CD LYS A 28 19.200 2.920 15.820 1.00 0.00 C ATOM 414 CE LYS A 28 18.040 3.603 16.522 1.00 0.00 C ATOM 415 NZ LYS A 28 16.982 2.637 16.922 1.00 0.00 N ATOM 0 H LYS A 28 17.182 0.720 12.505 1.00 0.00 H new ATOM 0 HA LYS A 28 19.386 2.417 11.821 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.399 0.852 14.159 1.00 0.00 H new ATOM 0 HB3 LYS A 28 20.134 1.094 14.097 1.00 0.00 H new ATOM 0 HG2 LYS A 28 19.720 3.570 13.842 1.00 0.00 H new ATOM 0 HG3 LYS A 28 18.009 3.266 14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.301 1.900 16.191 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.128 3.440 16.059 1.00 0.00 H new ATOM 0 HE2 LYS A 28 18.408 4.124 17.406 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.611 4.358 15.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.343 3.087 17.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.441 2.348 16.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.422 1.800 17.356 1.00 0.00 H new ATOM 429 N ASP A 29 19.830 -0.860 11.843 1.00 0.00 N ATOM 430 CA ASP A 29 20.711 -1.922 11.360 1.00 0.00 C ATOM 431 C ASP A 29 20.603 -2.056 9.853 1.00 0.00 C ATOM 432 O ASP A 29 21.570 -2.387 9.179 1.00 0.00 O ATOM 433 CB ASP A 29 20.375 -3.265 12.012 1.00 0.00 C ATOM 434 CG ASP A 29 21.616 -4.097 12.286 1.00 0.00 C ATOM 435 OD1 ASP A 29 22.492 -3.631 13.046 1.00 0.00 O ATOM 436 OD2 ASP A 29 21.727 -5.217 11.748 1.00 0.00 O ATOM 0 H ASP A 29 18.967 -1.190 12.274 1.00 0.00 H new ATOM 0 HA ASP A 29 21.731 -1.649 11.631 1.00 0.00 H new ATOM 0 HB2 ASP A 29 19.843 -3.090 12.947 1.00 0.00 H new ATOM 0 HB3 ASP A 29 19.701 -3.824 11.362 1.00 0.00 H new ATOM 441 N ALA A 30 19.436 -1.723 9.331 1.00 0.00 N ATOM 442 CA ALA A 30 19.221 -1.740 7.896 1.00 0.00 C ATOM 443 C ALA A 30 20.022 -0.631 7.225 1.00 0.00 C ATOM 444 O ALA A 30 20.505 -0.782 6.108 1.00 0.00 O ATOM 445 CB ALA A 30 17.745 -1.601 7.567 1.00 0.00 C ATOM 0 H ALA A 30 18.624 -1.438 9.879 1.00 0.00 H new ATOM 0 HA ALA A 30 19.565 -2.700 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.610 -1.617 6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.193 -2.428 8.013 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.371 -0.658 7.966 1.00 0.00 H new ATOM 451 N TYR A 31 20.122 0.503 7.902 1.00 0.00 N ATOM 452 CA TYR A 31 20.818 1.663 7.363 1.00 0.00 C ATOM 453 C TYR A 31 22.338 1.480 7.397 1.00 0.00 C ATOM 454 O TYR A 31 23.044 1.951 6.503 1.00 0.00 O ATOM 455 CB TYR A 31 20.413 2.913 8.145 1.00 0.00 C ATOM 456 CG TYR A 31 21.269 4.122 7.869 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.094 4.861 6.712 1.00 0.00 C ATOM 458 CD2 TYR A 31 22.249 4.522 8.767 1.00 0.00 C ATOM 459 CE1 TYR A 31 21.875 5.967 6.452 1.00 0.00 C ATOM 460 CE2 TYR A 31 23.036 5.627 8.516 1.00 0.00 C ATOM 461 CZ TYR A 31 22.847 6.347 7.358 1.00 0.00 C ATOM 462 OH TYR A 31 23.636 7.446 7.100 1.00 0.00 O ATOM 0 H TYR A 31 19.727 0.645 8.832 1.00 0.00 H new ATOM 0 HA TYR A 31 20.529 1.777 6.318 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.377 3.155 7.909 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.454 2.689 9.211 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.335 4.567 6.003 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.398 3.959 9.677 1.00 0.00 H new ATOM 0 HE1 TYR A 31 21.728 6.534 5.545 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.796 5.925 9.224 1.00 0.00 H new ATOM 0 HH TYR A 31 24.268 7.576 7.838 1.00 0.00 H new ATOM 472 N LYS A 32 22.849 0.891 8.475 1.00 0.00 N ATOM 473 CA LYS A 32 24.293 0.776 8.655 1.00 0.00 C ATOM 474 C LYS A 32 24.931 -0.083 7.559 1.00 0.00 C ATOM 475 O LYS A 32 25.973 0.280 7.016 1.00 0.00 O ATOM 476 CB LYS A 32 24.639 0.232 10.050 1.00 0.00 C ATOM 477 CG LYS A 32 24.189 -1.198 10.300 1.00 0.00 C ATOM 478 CD LYS A 32 24.914 -1.814 11.482 1.00 0.00 C ATOM 479 CE LYS A 32 25.396 -3.218 11.163 1.00 0.00 C ATOM 480 NZ LYS A 32 24.942 -4.204 12.179 1.00 0.00 N ATOM 0 H LYS A 32 22.292 0.490 9.229 1.00 0.00 H new ATOM 0 HA LYS A 32 24.710 1.780 8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.718 0.289 10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 32 24.185 0.879 10.801 1.00 0.00 H new ATOM 0 HG2 LYS A 32 23.115 -1.215 10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.370 -1.798 9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.764 -1.189 11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.248 -1.843 12.345 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.028 -3.514 10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.485 -3.225 11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 24.645 -5.080 11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.723 -4.412 12.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.140 -3.810 12.711 1.00 0.00 H new ATOM 494 N LEU A 33 24.281 -1.184 7.185 1.00 0.00 N ATOM 495 CA LEU A 33 24.787 -2.023 6.102 1.00 0.00 C ATOM 496 C LEU A 33 24.552 -1.356 4.752 1.00 0.00 C ATOM 497 O LEU A 33 25.276 -1.609 3.791 1.00 0.00 O ATOM 498 CB LEU A 33 24.161 -3.427 6.115 1.00 0.00 C ATOM 499 CG LEU A 33 22.736 -3.529 6.654 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.727 -3.538 5.516 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.587 -4.782 7.504 1.00 0.00 C ATOM 0 H LEU A 33 23.414 -1.512 7.610 1.00 0.00 H new ATOM 0 HA LEU A 33 25.859 -2.140 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 33 24.170 -3.815 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.799 -4.080 6.710 1.00 0.00 H new ATOM 0 HG LEU A 33 22.539 -2.655 7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.719 -3.611 5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.819 -2.617 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.919 -4.392 4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.567 -4.845 7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.803 -5.661 6.897 1.00 0.00 H new ATOM 0 HD23 LEU A 33 23.284 -4.739 8.341 1.00 0.00 H new ATOM 513 N LEU A 34 23.533 -0.505 4.697 1.00 0.00 N ATOM 514 CA LEU A 34 23.178 0.209 3.474 1.00 0.00 C ATOM 515 C LEU A 34 24.319 1.105 3.001 1.00 0.00 C ATOM 516 O LEU A 34 24.714 1.065 1.837 1.00 0.00 O ATOM 517 CB LEU A 34 21.932 1.065 3.713 1.00 0.00 C ATOM 518 CG LEU A 34 20.621 0.483 3.190 1.00 0.00 C ATOM 519 CD1 LEU A 34 19.437 1.261 3.743 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.612 0.500 1.672 1.00 0.00 C ATOM 0 H LEU A 34 22.933 -0.291 5.493 1.00 0.00 H new ATOM 0 HA LEU A 34 22.978 -0.534 2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.831 1.236 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 34 22.087 2.039 3.248 1.00 0.00 H new ATOM 0 HG LEU A 34 20.536 -0.550 3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.510 0.833 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.441 1.204 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 34 19.510 2.304 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.673 0.083 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.714 1.526 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 34 21.443 -0.097 1.297 1.00 0.00 H new ATOM 532 N GLN A 35 24.787 1.974 3.886 1.00 0.00 N ATOM 533 CA GLN A 35 25.812 2.947 3.522 1.00 0.00 C ATOM 534 C GLN A 35 27.188 2.299 3.420 1.00 0.00 C ATOM 535 O GLN A 35 28.072 2.798 2.720 1.00 0.00 O ATOM 536 CB GLN A 35 25.847 4.091 4.536 1.00 0.00 C ATOM 537 CG GLN A 35 24.502 4.764 4.734 1.00 0.00 C ATOM 538 CD GLN A 35 24.223 5.843 3.706 1.00 0.00 C ATOM 539 OE1 GLN A 35 24.297 5.606 2.500 1.00 0.00 O ATOM 540 NE2 GLN A 35 23.893 7.035 4.177 1.00 0.00 N ATOM 0 H GLN A 35 24.477 2.027 4.856 1.00 0.00 H new ATOM 0 HA GLN A 35 25.553 3.346 2.541 1.00 0.00 H new ATOM 0 HB2 GLN A 35 26.197 3.706 5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 35 26.572 4.835 4.207 1.00 0.00 H new ATOM 0 HG2 GLN A 35 23.715 4.012 4.686 1.00 0.00 H new ATOM 0 HG3 GLN A 35 24.464 5.202 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 35 23.843 7.190 5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 35 23.689 7.799 3.533 1.00 0.00 H new ATOM 549 N GLU A 36 27.397 1.231 4.178 1.00 0.00 N ATOM 550 CA GLU A 36 28.698 0.585 4.221 1.00 0.00 C ATOM 551 C GLU A 36 28.858 -0.409 3.073 1.00 0.00 C ATOM 552 O GLU A 36 29.975 -0.718 2.657 1.00 0.00 O ATOM 553 CB GLU A 36 28.905 -0.093 5.581 1.00 0.00 C ATOM 554 CG GLU A 36 28.626 -1.587 5.596 1.00 0.00 C ATOM 555 CD GLU A 36 29.496 -2.322 6.591 1.00 0.00 C ATOM 556 OE1 GLU A 36 29.653 -1.828 7.726 1.00 0.00 O ATOM 557 OE2 GLU A 36 30.031 -3.396 6.246 1.00 0.00 O ATOM 0 H GLU A 36 26.686 0.797 4.767 1.00 0.00 H new ATOM 0 HA GLU A 36 29.468 1.347 4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 36 29.933 0.074 5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 36 28.260 0.391 6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 36 27.577 -1.756 5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 36 28.792 -1.996 4.599 1.00 0.00 H new ATOM 564 N ASN A 37 27.742 -0.879 2.538 1.00 0.00 N ATOM 565 CA ASN A 37 27.768 -1.803 1.413 1.00 0.00 C ATOM 566 C ASN A 37 27.017 -1.213 0.232 1.00 0.00 C ATOM 567 O ASN A 37 25.790 -1.175 0.230 1.00 0.00 O ATOM 568 CB ASN A 37 27.135 -3.144 1.789 1.00 0.00 C ATOM 569 CG ASN A 37 28.052 -4.031 2.603 1.00 0.00 C ATOM 570 OD1 ASN A 37 29.153 -4.374 2.174 1.00 0.00 O ATOM 571 ND2 ASN A 37 27.599 -4.413 3.786 1.00 0.00 N ATOM 0 H ASN A 37 26.806 -0.636 2.864 1.00 0.00 H new ATOM 0 HA ASN A 37 28.811 -1.968 1.142 1.00 0.00 H new ATOM 0 HB2 ASN A 37 26.222 -2.961 2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 37 26.846 -3.670 0.879 1.00 0.00 H new ATOM 0 HD21 ASN A 37 28.169 -5.015 4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 37 26.680 -4.106 4.104 1.00 0.00 H new ATOM 578 N PRO A 38 27.739 -0.773 -0.809 1.00 0.00 N ATOM 579 CA PRO A 38 27.128 -0.206 -2.019 1.00 0.00 C ATOM 580 C PRO A 38 26.352 -1.253 -2.823 1.00 0.00 C ATOM 581 O PRO A 38 25.741 -0.947 -3.851 1.00 0.00 O ATOM 582 CB PRO A 38 28.325 0.309 -2.832 1.00 0.00 C ATOM 583 CG PRO A 38 29.493 0.274 -1.902 1.00 0.00 C ATOM 584 CD PRO A 38 29.204 -0.809 -0.908 1.00 0.00 C ATOM 0 HA PRO A 38 26.401 0.569 -1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 38 28.502 -0.317 -3.706 1.00 0.00 H new ATOM 0 HB3 PRO A 38 28.145 1.321 -3.196 1.00 0.00 H new ATOM 0 HG2 PRO A 38 30.416 0.069 -2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 38 29.623 1.235 -1.404 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.563 -1.779 -1.251 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.680 -0.614 0.053 1.00 0.00 H new ATOM 592 N ASP A 39 26.364 -2.484 -2.331 1.00 0.00 N ATOM 593 CA ASP A 39 25.655 -3.582 -2.968 1.00 0.00 C ATOM 594 C ASP A 39 24.300 -3.779 -2.310 1.00 0.00 C ATOM 595 O ASP A 39 23.347 -4.235 -2.944 1.00 0.00 O ATOM 596 CB ASP A 39 26.476 -4.872 -2.875 1.00 0.00 C ATOM 597 CG ASP A 39 26.257 -5.788 -4.063 1.00 0.00 C ATOM 598 OD1 ASP A 39 26.471 -5.347 -5.212 1.00 0.00 O ATOM 599 OD2 ASP A 39 25.873 -6.956 -3.861 1.00 0.00 O ATOM 0 H ASP A 39 26.864 -2.748 -1.482 1.00 0.00 H new ATOM 0 HA ASP A 39 25.506 -3.338 -4.020 1.00 0.00 H new ATOM 0 HB2 ASP A 39 27.534 -4.621 -2.805 1.00 0.00 H new ATOM 0 HB3 ASP A 39 26.212 -5.401 -1.959 1.00 0.00 H new ATOM 604 N ILE A 40 24.202 -3.365 -1.054 1.00 0.00 N ATOM 605 CA ILE A 40 22.946 -3.429 -0.330 1.00 0.00 C ATOM 606 C ILE A 40 22.109 -2.198 -0.629 1.00 0.00 C ATOM 607 O ILE A 40 22.481 -1.078 -0.287 1.00 0.00 O ATOM 608 CB ILE A 40 23.168 -3.559 1.192 1.00 0.00 C ATOM 609 CG1 ILE A 40 23.936 -4.850 1.497 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.833 -3.536 1.929 1.00 0.00 C ATOM 611 CD1 ILE A 40 24.157 -5.105 2.974 1.00 0.00 C ATOM 0 H ILE A 40 24.980 -2.981 -0.517 1.00 0.00 H new ATOM 0 HA ILE A 40 22.416 -4.320 -0.666 1.00 0.00 H new ATOM 0 HB ILE A 40 23.759 -2.711 1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.392 -5.693 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.904 -4.811 0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 40 22.008 -3.629 3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 40 21.321 -2.596 1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 40 21.215 -4.367 1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.707 -6.037 3.104 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.729 -4.283 3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 40 23.194 -5.179 3.479 1.00 0.00 H new ATOM 623 N THR A 41 21.017 -2.409 -1.332 1.00 0.00 N ATOM 624 CA THR A 41 20.155 -1.319 -1.756 1.00 0.00 C ATOM 625 C THR A 41 18.862 -1.298 -0.945 1.00 0.00 C ATOM 626 O THR A 41 18.297 -2.350 -0.641 1.00 0.00 O ATOM 627 CB THR A 41 19.829 -1.448 -3.255 1.00 0.00 C ATOM 628 OG1 THR A 41 20.897 -2.146 -3.915 1.00 0.00 O ATOM 629 CG2 THR A 41 19.639 -0.083 -3.893 1.00 0.00 C ATOM 0 H THR A 41 20.700 -3.333 -1.626 1.00 0.00 H new ATOM 0 HA THR A 41 20.686 -0.383 -1.584 1.00 0.00 H new ATOM 0 HB THR A 41 18.898 -2.005 -3.361 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.691 -2.231 -4.869 1.00 0.00 H new ATOM 0 HG21 THR A 41 19.410 -0.205 -4.952 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.817 0.437 -3.401 1.00 0.00 H new ATOM 0 HG23 THR A 41 20.554 0.500 -3.785 1.00 0.00 H new ATOM 637 N LEU A 42 18.346 -0.105 -0.669 1.00 0.00 N ATOM 638 CA LEU A 42 17.071 0.027 0.014 1.00 0.00 C ATOM 639 C LEU A 42 15.986 0.368 -0.995 1.00 0.00 C ATOM 640 O LEU A 42 16.059 1.387 -1.683 1.00 0.00 O ATOM 641 CB LEU A 42 17.124 1.108 1.109 1.00 0.00 C ATOM 642 CG LEU A 42 15.771 1.502 1.708 1.00 0.00 C ATOM 643 CD1 LEU A 42 15.226 0.380 2.575 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.900 2.778 2.523 1.00 0.00 C ATOM 0 H LEU A 42 18.792 0.780 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 42 16.845 -0.924 0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.770 0.755 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.592 2.000 0.693 1.00 0.00 H new ATOM 0 HG LEU A 42 15.074 1.681 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.264 0.677 2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.097 -0.518 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.925 0.174 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.929 3.043 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.613 2.622 3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.251 3.586 1.881 1.00 0.00 H new ATOM 656 N ILE A 43 14.939 -0.428 -0.995 1.00 0.00 N ATOM 657 CA ILE A 43 13.778 -0.158 -1.812 1.00 0.00 C ATOM 658 C ILE A 43 12.631 0.266 -0.921 1.00 0.00 C ATOM 659 O ILE A 43 12.021 -0.551 -0.228 1.00 0.00 O ATOM 660 CB ILE A 43 13.364 -1.372 -2.671 1.00 0.00 C ATOM 661 CG1 ILE A 43 14.383 -1.582 -3.787 1.00 0.00 C ATOM 662 CG2 ILE A 43 11.969 -1.176 -3.260 1.00 0.00 C ATOM 663 CD1 ILE A 43 14.848 -3.014 -3.921 1.00 0.00 C ATOM 0 H ILE A 43 14.869 -1.276 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 43 14.036 0.644 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 43 13.339 -2.256 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 43 13.945 -1.261 -4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.247 -0.944 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.702 -2.046 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 43 11.247 -1.057 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.961 -0.285 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.571 -3.087 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 43 15.316 -3.333 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.993 -3.655 -4.136 1.00 0.00 H new ATOM 675 N ASP A 44 12.331 1.545 -0.955 1.00 0.00 N ATOM 676 CA ASP A 44 11.234 2.073 -0.174 1.00 0.00 C ATOM 677 C ASP A 44 9.946 1.856 -0.942 1.00 0.00 C ATOM 678 O ASP A 44 9.831 2.241 -2.113 1.00 0.00 O ATOM 679 CB ASP A 44 11.460 3.556 0.137 1.00 0.00 C ATOM 680 CG ASP A 44 10.204 4.304 0.545 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.350 3.724 1.239 1.00 0.00 O ATOM 682 OD2 ASP A 44 10.081 5.487 0.168 1.00 0.00 O ATOM 0 H ASP A 44 12.830 2.238 -1.513 1.00 0.00 H new ATOM 0 HA ASP A 44 11.171 1.552 0.782 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.196 3.640 0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.888 4.039 -0.741 1.00 0.00 H new ATOM 687 N VAL A 45 8.999 1.208 -0.298 1.00 0.00 N ATOM 688 CA VAL A 45 7.732 0.913 -0.930 1.00 0.00 C ATOM 689 C VAL A 45 6.648 1.753 -0.285 1.00 0.00 C ATOM 690 O VAL A 45 6.151 1.444 0.800 1.00 0.00 O ATOM 691 CB VAL A 45 7.374 -0.588 -0.838 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.586 -1.020 -2.065 1.00 0.00 C ATOM 693 CG2 VAL A 45 8.632 -1.435 -0.692 1.00 0.00 C ATOM 0 H VAL A 45 9.083 0.876 0.663 1.00 0.00 H new ATOM 0 HA VAL A 45 7.813 1.157 -1.989 1.00 0.00 H new ATOM 0 HB VAL A 45 6.755 -0.738 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.341 -2.079 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.666 -0.439 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.185 -0.852 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 45 8.357 -2.488 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.277 -1.280 -1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.163 -1.144 0.214 1.00 0.00 H new ATOM 703 N ARG A 46 6.352 2.858 -0.941 1.00 0.00 N ATOM 704 CA ARG A 46 5.407 3.835 -0.449 1.00 0.00 C ATOM 705 C ARG A 46 4.987 4.723 -1.609 1.00 0.00 C ATOM 706 O ARG A 46 5.181 4.351 -2.763 1.00 0.00 O ATOM 707 CB ARG A 46 6.047 4.668 0.668 1.00 0.00 C ATOM 708 CG ARG A 46 5.192 4.788 1.918 1.00 0.00 C ATOM 709 CD ARG A 46 4.909 6.244 2.237 1.00 0.00 C ATOM 710 NE ARG A 46 3.504 6.517 2.576 1.00 0.00 N ATOM 711 CZ ARG A 46 2.439 6.194 1.830 1.00 0.00 C ATOM 712 NH1 ARG A 46 2.541 5.366 0.797 1.00 0.00 N ATOM 713 NH2 ARG A 46 1.256 6.665 2.170 1.00 0.00 N ATOM 0 H ARG A 46 6.767 3.103 -1.840 1.00 0.00 H new ATOM 0 HA ARG A 46 4.530 3.337 -0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.004 4.222 0.937 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.257 5.667 0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.253 4.253 1.775 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.702 4.319 2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.540 6.553 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.191 6.855 1.380 1.00 0.00 H new ATOM 0 HE ARG A 46 3.324 6.995 3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.445 4.960 0.556 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.715 5.136 0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.162 7.265 2.989 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.434 6.429 1.614 1.00 0.00 H new ATOM 727 N ASP A 47 4.382 5.867 -1.324 1.00 0.00 N ATOM 728 CA ASP A 47 3.909 6.752 -2.376 1.00 0.00 C ATOM 729 C ASP A 47 4.592 8.104 -2.267 1.00 0.00 C ATOM 730 O ASP A 47 4.972 8.525 -1.175 1.00 0.00 O ATOM 731 CB ASP A 47 2.391 6.907 -2.295 1.00 0.00 C ATOM 732 CG ASP A 47 1.670 5.604 -2.562 1.00 0.00 C ATOM 733 OD1 ASP A 47 1.384 5.303 -3.736 1.00 0.00 O ATOM 734 OD2 ASP A 47 1.374 4.869 -1.591 1.00 0.00 O ATOM 0 H ASP A 47 4.208 6.202 -0.377 1.00 0.00 H new ATOM 0 HA ASP A 47 4.158 6.315 -3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.117 7.276 -1.307 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.065 7.656 -3.017 1.00 0.00 H new ATOM 739 N PRO A 48 4.888 8.729 -3.412 1.00 0.00 N ATOM 740 CA PRO A 48 5.691 9.957 -3.470 1.00 0.00 C ATOM 741 C PRO A 48 5.029 11.170 -2.816 1.00 0.00 C ATOM 742 O PRO A 48 5.716 12.118 -2.448 1.00 0.00 O ATOM 743 CB PRO A 48 5.877 10.206 -4.973 1.00 0.00 C ATOM 744 CG PRO A 48 4.813 9.403 -5.635 1.00 0.00 C ATOM 745 CD PRO A 48 4.600 8.206 -4.759 1.00 0.00 C ATOM 0 HA PRO A 48 6.621 9.828 -2.916 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.778 11.265 -5.212 1.00 0.00 H new ATOM 0 HB3 PRO A 48 6.868 9.896 -5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 48 3.894 9.981 -5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 48 5.116 9.104 -6.639 1.00 0.00 H new ATOM 0 HD2 PRO A 48 3.581 7.825 -4.835 1.00 0.00 H new ATOM 0 HD3 PRO A 48 5.267 7.386 -5.025 1.00 0.00 H new ATOM 753 N ASP A 49 3.705 11.176 -2.722 1.00 0.00 N ATOM 754 CA ASP A 49 3.004 12.335 -2.174 1.00 0.00 C ATOM 755 C ASP A 49 3.170 12.420 -0.662 1.00 0.00 C ATOM 756 O ASP A 49 3.592 13.453 -0.141 1.00 0.00 O ATOM 757 CB ASP A 49 1.524 12.334 -2.555 1.00 0.00 C ATOM 758 CG ASP A 49 1.128 13.638 -3.219 1.00 0.00 C ATOM 759 OD1 ASP A 49 1.559 14.710 -2.737 1.00 0.00 O ATOM 760 OD2 ASP A 49 0.421 13.609 -4.245 1.00 0.00 O ATOM 0 H ASP A 49 3.102 10.406 -3.012 1.00 0.00 H new ATOM 0 HA ASP A 49 3.460 13.221 -2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.320 11.503 -3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.916 12.178 -1.664 1.00 0.00 H new ATOM 765 N GLU A 50 2.952 11.307 0.030 1.00 0.00 N ATOM 766 CA GLU A 50 3.203 11.258 1.466 1.00 0.00 C ATOM 767 C GLU A 50 4.702 11.313 1.739 1.00 0.00 C ATOM 768 O GLU A 50 5.136 11.882 2.738 1.00 0.00 O ATOM 769 CB GLU A 50 2.577 10.014 2.107 1.00 0.00 C ATOM 770 CG GLU A 50 1.668 10.354 3.280 1.00 0.00 C ATOM 771 CD GLU A 50 1.429 9.184 4.214 1.00 0.00 C ATOM 772 OE1 GLU A 50 2.260 8.248 4.238 1.00 0.00 O ATOM 773 OE2 GLU A 50 0.405 9.188 4.925 1.00 0.00 O ATOM 0 H GLU A 50 2.606 10.436 -0.374 1.00 0.00 H new ATOM 0 HA GLU A 50 2.730 12.129 1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.005 9.471 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.369 9.348 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.108 11.176 3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.710 10.706 2.898 1.00 0.00 H new ATOM 780 N LEU A 51 5.487 10.837 0.775 1.00 0.00 N ATOM 781 CA LEU A 51 6.942 10.960 0.840 1.00 0.00 C ATOM 782 C LEU A 51 7.339 12.433 0.869 1.00 0.00 C ATOM 783 O LEU A 51 8.187 12.841 1.654 1.00 0.00 O ATOM 784 CB LEU A 51 7.596 10.273 -0.356 1.00 0.00 C ATOM 785 CG LEU A 51 8.652 9.230 -0.003 1.00 0.00 C ATOM 786 CD1 LEU A 51 7.994 7.903 0.324 1.00 0.00 C ATOM 787 CD2 LEU A 51 9.643 9.071 -1.146 1.00 0.00 C ATOM 0 H LEU A 51 5.141 10.363 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 51 7.288 10.474 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.818 9.794 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.055 11.034 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 51 9.197 9.570 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.760 7.169 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.322 8.029 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.427 7.556 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.390 8.323 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.114 8.751 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.136 10.025 -1.336 1.00 0.00 H new ATOM 799 N LYS A 52 6.687 13.226 0.026 1.00 0.00 N ATOM 800 CA LYS A 52 6.930 14.665 -0.029 1.00 0.00 C ATOM 801 C LYS A 52 6.628 15.312 1.320 1.00 0.00 C ATOM 802 O LYS A 52 7.251 16.303 1.700 1.00 0.00 O ATOM 803 CB LYS A 52 6.059 15.313 -1.111 1.00 0.00 C ATOM 804 CG LYS A 52 6.703 15.353 -2.487 1.00 0.00 C ATOM 805 CD LYS A 52 5.682 15.083 -3.584 1.00 0.00 C ATOM 806 CE LYS A 52 4.668 16.210 -3.705 1.00 0.00 C ATOM 807 NZ LYS A 52 3.416 15.761 -4.372 1.00 0.00 N ATOM 0 H LYS A 52 5.982 12.895 -0.633 1.00 0.00 H new ATOM 0 HA LYS A 52 7.981 14.821 -0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.117 14.768 -1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.817 16.331 -0.806 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.163 16.328 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.501 14.612 -2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.197 14.955 -4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.162 14.148 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.433 16.595 -2.713 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.106 17.033 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.154 16.442 -5.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.567 14.825 -4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.651 15.702 -3.670 1.00 0.00 H new ATOM 821 N ALA A 53 5.606 14.799 1.993 1.00 0.00 N ATOM 822 CA ALA A 53 5.146 15.382 3.246 1.00 0.00 C ATOM 823 C ALA A 53 5.966 14.904 4.445 1.00 0.00 C ATOM 824 O ALA A 53 6.122 15.637 5.423 1.00 0.00 O ATOM 825 CB ALA A 53 3.673 15.065 3.457 1.00 0.00 C ATOM 0 H ALA A 53 5.079 13.979 1.691 1.00 0.00 H new ATOM 0 HA ALA A 53 5.282 16.461 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.337 15.505 4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.090 15.479 2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.535 13.984 3.492 1.00 0.00 H new ATOM 831 N MET A 54 6.365 13.637 4.433 1.00 0.00 N ATOM 832 CA MET A 54 7.024 13.036 5.595 1.00 0.00 C ATOM 833 C MET A 54 8.542 12.971 5.428 1.00 0.00 C ATOM 834 O MET A 54 9.284 13.090 6.403 1.00 0.00 O ATOM 835 CB MET A 54 6.473 11.630 5.846 1.00 0.00 C ATOM 836 CG MET A 54 5.069 11.617 6.430 1.00 0.00 C ATOM 837 SD MET A 54 5.016 10.958 8.108 1.00 0.00 S ATOM 838 CE MET A 54 4.624 9.239 7.782 1.00 0.00 C ATOM 0 H MET A 54 6.247 13.007 3.640 1.00 0.00 H new ATOM 0 HA MET A 54 6.811 13.675 6.452 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.471 11.077 4.906 1.00 0.00 H new ATOM 0 HB3 MET A 54 7.144 11.103 6.524 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.671 12.632 6.430 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.420 11.020 5.790 1.00 0.00 H new ATOM 0 HE1 MET A 54 4.557 8.696 8.725 1.00 0.00 H new ATOM 0 HE2 MET A 54 3.670 9.176 7.258 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.407 8.798 7.165 1.00 0.00 H new ATOM 848 N GLY A 55 8.994 12.758 4.207 1.00 0.00 N ATOM 849 CA GLY A 55 10.407 12.647 3.944 1.00 0.00 C ATOM 850 C GLY A 55 10.774 11.294 3.363 1.00 0.00 C ATOM 851 O GLY A 55 9.971 10.363 3.389 1.00 0.00 O ATOM 0 H GLY A 55 8.399 12.659 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.709 13.433 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.961 12.807 4.869 1.00 0.00 H new ATOM 855 N LYS A 56 12.003 11.172 2.879 1.00 0.00 N ATOM 856 CA LYS A 56 12.501 9.910 2.340 1.00 0.00 C ATOM 857 C LYS A 56 13.938 9.687 2.806 1.00 0.00 C ATOM 858 O LYS A 56 14.595 10.632 3.232 1.00 0.00 O ATOM 859 CB LYS A 56 12.433 9.915 0.807 1.00 0.00 C ATOM 860 CG LYS A 56 13.060 11.137 0.160 1.00 0.00 C ATOM 861 CD LYS A 56 13.361 10.890 -1.308 1.00 0.00 C ATOM 862 CE LYS A 56 12.992 12.092 -2.164 1.00 0.00 C ATOM 863 NZ LYS A 56 13.441 11.933 -3.573 1.00 0.00 N ATOM 0 H LYS A 56 12.678 11.936 2.848 1.00 0.00 H new ATOM 0 HA LYS A 56 11.875 9.096 2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.931 9.022 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.389 9.851 0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.387 11.989 0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 56 13.980 11.397 0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.421 10.667 -1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 56 12.809 10.015 -1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 56 11.912 12.235 -2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.441 12.990 -1.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 13.169 12.774 -4.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.475 11.823 -3.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.993 11.091 -3.987 1.00 0.00 H new ATOM 877 N PRO A 57 14.425 8.436 2.812 1.00 0.00 N ATOM 878 CA PRO A 57 15.765 8.118 3.320 1.00 0.00 C ATOM 879 C PRO A 57 16.886 8.679 2.448 1.00 0.00 C ATOM 880 O PRO A 57 16.893 8.500 1.229 1.00 0.00 O ATOM 881 CB PRO A 57 15.814 6.586 3.316 1.00 0.00 C ATOM 882 CG PRO A 57 14.396 6.142 3.170 1.00 0.00 C ATOM 883 CD PRO A 57 13.694 7.227 2.406 1.00 0.00 C ATOM 0 HA PRO A 57 15.922 8.562 4.303 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.428 6.215 2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 57 16.252 6.205 4.239 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.338 5.192 2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.933 5.991 4.145 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.748 7.064 1.330 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.637 7.287 2.667 1.00 0.00 H new ATOM 891 N ASP A 58 17.868 9.292 3.098 1.00 0.00 N ATOM 892 CA ASP A 58 19.048 9.811 2.415 1.00 0.00 C ATOM 893 C ASP A 58 20.186 8.803 2.515 1.00 0.00 C ATOM 894 O ASP A 58 21.007 8.864 3.431 1.00 0.00 O ATOM 895 CB ASP A 58 19.475 11.147 3.034 1.00 0.00 C ATOM 896 CG ASP A 58 20.356 11.981 2.120 1.00 0.00 C ATOM 897 OD1 ASP A 58 21.052 11.413 1.254 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.361 13.223 2.273 1.00 0.00 O ATOM 0 H ASP A 58 17.870 9.443 4.107 1.00 0.00 H new ATOM 0 HA ASP A 58 18.805 9.974 1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.585 11.721 3.291 1.00 0.00 H new ATOM 0 HB3 ASP A 58 20.009 10.954 3.964 1.00 0.00 H new ATOM 903 N VAL A 59 20.218 7.861 1.581 1.00 0.00 N ATOM 904 CA VAL A 59 21.246 6.826 1.573 1.00 0.00 C ATOM 905 C VAL A 59 21.827 6.668 0.172 1.00 0.00 C ATOM 906 O VAL A 59 21.245 7.142 -0.805 1.00 0.00 O ATOM 907 CB VAL A 59 20.706 5.458 2.067 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.974 5.607 3.391 1.00 0.00 C ATOM 909 CG2 VAL A 59 19.794 4.820 1.032 1.00 0.00 C ATOM 0 H VAL A 59 19.544 7.792 0.819 1.00 0.00 H new ATOM 0 HA VAL A 59 22.026 7.146 2.264 1.00 0.00 H new ATOM 0 HB VAL A 59 21.564 4.803 2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.606 4.634 3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 59 20.657 6.004 4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.134 6.290 3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.432 3.863 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.947 5.478 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.349 4.661 0.107 1.00 0.00 H new ATOM 919 N LYS A 60 23.020 6.090 0.091 1.00 0.00 N ATOM 920 CA LYS A 60 23.735 5.970 -1.176 1.00 0.00 C ATOM 921 C LYS A 60 22.974 5.112 -2.180 1.00 0.00 C ATOM 922 O LYS A 60 22.953 5.414 -3.375 1.00 0.00 O ATOM 923 CB LYS A 60 25.122 5.374 -0.942 1.00 0.00 C ATOM 924 CG LYS A 60 26.234 6.408 -0.925 1.00 0.00 C ATOM 925 CD LYS A 60 26.860 6.523 0.454 1.00 0.00 C ATOM 926 CE LYS A 60 28.081 5.628 0.585 1.00 0.00 C ATOM 927 NZ LYS A 60 29.261 6.369 1.099 1.00 0.00 N ATOM 0 H LYS A 60 23.515 5.695 0.891 1.00 0.00 H new ATOM 0 HA LYS A 60 23.828 6.973 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 60 25.122 4.837 0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.330 4.642 -1.722 1.00 0.00 H new ATOM 0 HG2 LYS A 60 26.999 6.135 -1.652 1.00 0.00 H new ATOM 0 HG3 LYS A 60 25.837 7.377 -1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 60 27.144 7.559 0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 60 26.125 6.252 1.212 1.00 0.00 H new ATOM 0 HE2 LYS A 60 27.853 4.799 1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 60 28.319 5.195 -0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 30.072 5.722 1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 29.495 7.144 0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 29.043 6.760 2.038 1.00 0.00 H new ATOM 941 N ASN A 61 22.398 4.015 -1.708 1.00 0.00 N ATOM 942 CA ASN A 61 21.694 3.092 -2.593 1.00 0.00 C ATOM 943 C ASN A 61 20.216 3.018 -2.230 1.00 0.00 C ATOM 944 O ASN A 61 19.794 2.144 -1.473 1.00 0.00 O ATOM 945 CB ASN A 61 22.310 1.682 -2.538 1.00 0.00 C ATOM 946 CG ASN A 61 23.781 1.669 -2.155 1.00 0.00 C ATOM 947 OD1 ASN A 61 24.122 0.886 -1.143 1.00 0.00 O flip ATOM 948 ND2 ASN A 61 24.607 2.340 -2.772 1.00 0.00 N flip ATOM 0 H ASN A 61 22.403 3.742 -0.725 1.00 0.00 H new ATOM 0 HA ASN A 61 21.795 3.475 -3.608 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.752 1.080 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 61 22.194 1.207 -3.512 1.00 0.00 H new ATOM 0 HD21 ASN A 61 24.307 2.932 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 61 25.592 2.304 -2.509 1.00 0.00 H new ATOM 955 N TYR A 62 19.435 3.955 -2.749 1.00 0.00 N ATOM 956 CA TYR A 62 18.010 4.013 -2.462 1.00 0.00 C ATOM 957 C TYR A 62 17.206 4.020 -3.759 1.00 0.00 C ATOM 958 O TYR A 62 17.430 4.855 -4.635 1.00 0.00 O ATOM 959 CB TYR A 62 17.700 5.268 -1.633 1.00 0.00 C ATOM 960 CG TYR A 62 16.234 5.636 -1.573 1.00 0.00 C ATOM 961 CD1 TYR A 62 15.267 4.675 -1.323 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.822 6.946 -1.776 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.929 5.005 -1.280 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.483 7.287 -1.729 1.00 0.00 C ATOM 965 CZ TYR A 62 13.539 6.314 -1.483 1.00 0.00 C ATOM 966 OH TYR A 62 12.202 6.650 -1.445 1.00 0.00 O ATOM 0 H TYR A 62 19.767 4.689 -3.374 1.00 0.00 H new ATOM 0 HA TYR A 62 17.727 3.130 -1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 62 18.065 5.116 -0.617 1.00 0.00 H new ATOM 0 HB3 TYR A 62 18.256 6.109 -2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.567 3.650 -1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.559 7.711 -1.974 1.00 0.00 H new ATOM 0 HE1 TYR A 62 13.189 4.242 -1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.178 8.311 -1.884 1.00 0.00 H new ATOM 0 HH TYR A 62 11.665 5.892 -1.757 1.00 0.00 H new ATOM 976 N LYS A 63 16.254 3.103 -3.867 1.00 0.00 N ATOM 977 CA LYS A 63 15.395 3.022 -5.039 1.00 0.00 C ATOM 978 C LYS A 63 13.927 3.026 -4.619 1.00 0.00 C ATOM 979 O LYS A 63 13.514 2.224 -3.779 1.00 0.00 O ATOM 980 CB LYS A 63 15.688 1.750 -5.840 1.00 0.00 C ATOM 981 CG LYS A 63 17.120 1.633 -6.315 1.00 0.00 C ATOM 982 CD LYS A 63 17.235 0.669 -7.481 1.00 0.00 C ATOM 983 CE LYS A 63 18.225 -0.448 -7.199 1.00 0.00 C ATOM 984 NZ LYS A 63 19.529 -0.206 -7.868 1.00 0.00 N ATOM 0 H LYS A 63 16.057 2.402 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 63 15.597 3.891 -5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.449 0.883 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.026 1.718 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.488 2.615 -6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.751 1.292 -5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.256 0.240 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.547 1.213 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.378 -0.536 -6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.811 -1.397 -7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 20.242 -0.859 -7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.429 -0.365 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.830 0.775 -7.697 1.00 0.00 H new ATOM 998 N HIS A 64 13.143 3.928 -5.190 1.00 0.00 N ATOM 999 CA HIS A 64 11.727 4.016 -4.859 1.00 0.00 C ATOM 1000 C HIS A 64 10.888 3.256 -5.879 1.00 0.00 C ATOM 1001 O HIS A 64 10.898 3.584 -7.064 1.00 0.00 O ATOM 1002 CB HIS A 64 11.277 5.479 -4.808 1.00 0.00 C ATOM 1003 CG HIS A 64 10.124 5.700 -3.885 1.00 0.00 C ATOM 1004 ND1 HIS A 64 9.801 5.081 -2.735 1.00 0.00 N flip ATOM 1005 CD2 HIS A 64 9.153 6.649 -4.089 1.00 0.00 C flip ATOM 1006 CE1 HIS A 64 8.656 5.656 -2.253 1.00 0.00 C flip ATOM 1007 NE2 HIS A 64 8.285 6.602 -3.096 1.00 0.00 N flip ATOM 0 H HIS A 64 13.460 4.607 -5.882 1.00 0.00 H new ATOM 0 HA HIS A 64 11.582 3.565 -3.877 1.00 0.00 H new ATOM 0 HB2 HIS A 64 12.114 6.101 -4.491 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.001 5.804 -5.811 1.00 0.00 H new ATOM 0 HD1 HIS A 64 10.318 4.318 -2.299 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.107 7.326 -4.929 1.00 0.00 H new ATOM 0 HE1 HIS A 64 8.145 5.383 -1.342 1.00 0.00 H new ATOM 1016 N MET A 65 10.131 2.269 -5.415 1.00 0.00 N ATOM 1017 CA MET A 65 9.253 1.508 -6.296 1.00 0.00 C ATOM 1018 C MET A 65 7.801 1.665 -5.858 1.00 0.00 C ATOM 1019 O MET A 65 7.418 1.207 -4.783 1.00 0.00 O ATOM 1020 CB MET A 65 9.651 0.031 -6.302 1.00 0.00 C ATOM 1021 CG MET A 65 10.172 -0.449 -7.647 1.00 0.00 C ATOM 1022 SD MET A 65 11.624 -1.505 -7.498 1.00 0.00 S ATOM 1023 CE MET A 65 12.877 -0.295 -7.092 1.00 0.00 C ATOM 0 H MET A 65 10.107 1.978 -4.438 1.00 0.00 H new ATOM 0 HA MET A 65 9.356 1.897 -7.309 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.417 -0.134 -5.544 1.00 0.00 H new ATOM 0 HB3 MET A 65 8.788 -0.571 -6.019 1.00 0.00 H new ATOM 0 HG2 MET A 65 9.383 -0.995 -8.163 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.418 0.414 -8.265 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.852 -0.780 -7.055 1.00 0.00 H new ATOM 0 HE2 MET A 65 12.889 0.486 -7.852 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.654 0.148 -6.121 1.00 0.00 H new ATOM 1097 N LEU A 70 4.945 -1.793 -8.122 1.00 0.00 N ATOM 1098 CA LEU A 70 6.406 -1.816 -8.218 1.00 0.00 C ATOM 1099 C LEU A 70 6.901 -2.618 -9.425 1.00 0.00 C ATOM 1100 O LEU A 70 8.024 -2.417 -9.877 1.00 0.00 O ATOM 1101 CB LEU A 70 7.024 -2.325 -6.905 1.00 0.00 C ATOM 1102 CG LEU A 70 7.458 -3.799 -6.868 1.00 0.00 C ATOM 1103 CD1 LEU A 70 8.971 -3.910 -6.912 1.00 0.00 C ATOM 1104 CD2 LEU A 70 6.920 -4.478 -5.618 1.00 0.00 C ATOM 0 HA LEU A 70 6.739 -0.791 -8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.894 -1.709 -6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.302 -2.163 -6.105 1.00 0.00 H new ATOM 0 HG LEU A 70 7.047 -4.300 -7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.260 -4.961 -6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.343 -3.455 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.399 -3.394 -6.052 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.236 -5.521 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.307 -3.972 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.831 -4.428 -5.617 1.00 0.00 H new ATOM 1116 N GLU A 71 6.106 -3.581 -9.872 1.00 0.00 N ATOM 1117 CA GLU A 71 6.519 -4.495 -10.943 1.00 0.00 C ATOM 1118 C GLU A 71 7.007 -3.776 -12.220 1.00 0.00 C ATOM 1119 O GLU A 71 8.016 -4.190 -12.788 1.00 0.00 O ATOM 1120 CB GLU A 71 5.416 -5.512 -11.283 1.00 0.00 C ATOM 1121 CG GLU A 71 3.998 -4.981 -11.148 1.00 0.00 C ATOM 1122 CD GLU A 71 3.287 -4.880 -12.485 1.00 0.00 C ATOM 1123 OE1 GLU A 71 3.976 -4.746 -13.521 1.00 0.00 O ATOM 1124 OE2 GLU A 71 2.039 -4.918 -12.504 1.00 0.00 O ATOM 0 H GLU A 71 5.168 -3.754 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 71 7.378 -5.033 -10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.564 -5.859 -12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.528 -6.380 -10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.430 -5.635 -10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.025 -3.998 -10.679 1.00 0.00 H new ATOM 1131 N PRO A 72 6.342 -2.696 -12.706 1.00 0.00 N ATOM 1132 CA PRO A 72 6.792 -1.997 -13.913 1.00 0.00 C ATOM 1133 C PRO A 72 8.065 -1.197 -13.664 1.00 0.00 C ATOM 1134 O PRO A 72 8.734 -0.768 -14.598 1.00 0.00 O ATOM 1135 CB PRO A 72 5.632 -1.049 -14.258 1.00 0.00 C ATOM 1136 CG PRO A 72 4.504 -1.450 -13.370 1.00 0.00 C ATOM 1137 CD PRO A 72 5.135 -2.064 -12.157 1.00 0.00 C ATOM 0 HA PRO A 72 7.030 -2.696 -14.715 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.913 -0.009 -14.089 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.354 -1.137 -15.308 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.894 -0.588 -13.099 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.846 -2.161 -13.870 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.377 -1.315 -11.403 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.477 -2.792 -11.683 1.00 0.00 H new ATOM 1145 N LEU A 73 8.347 -0.945 -12.395 1.00 0.00 N ATOM 1146 CA LEU A 73 9.490 -0.134 -12.003 1.00 0.00 C ATOM 1147 C LEU A 73 10.676 -1.016 -11.624 1.00 0.00 C ATOM 1148 O LEU A 73 11.822 -0.562 -11.601 1.00 0.00 O ATOM 1149 CB LEU A 73 9.098 0.761 -10.821 1.00 0.00 C ATOM 1150 CG LEU A 73 8.662 2.189 -11.169 1.00 0.00 C ATOM 1151 CD1 LEU A 73 9.568 3.192 -10.481 1.00 0.00 C ATOM 1152 CD2 LEU A 73 8.662 2.420 -12.675 1.00 0.00 C ATOM 0 H LEU A 73 7.794 -1.294 -11.612 1.00 0.00 H new ATOM 0 HA LEU A 73 9.787 0.488 -12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.285 0.277 -10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.946 0.818 -10.139 1.00 0.00 H new ATOM 0 HG LEU A 73 7.641 2.326 -10.813 1.00 0.00 H new ATOM 0 HD11 LEU A 73 9.250 4.203 -10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.511 3.053 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.596 3.041 -10.812 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.348 3.442 -12.886 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.666 2.260 -13.068 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.972 1.723 -13.150 1.00 0.00 H new ATOM 1164 N LEU A 74 10.372 -2.262 -11.275 1.00 0.00 N ATOM 1165 CA LEU A 74 11.371 -3.225 -10.822 1.00 0.00 C ATOM 1166 C LEU A 74 12.492 -3.373 -11.848 1.00 0.00 C ATOM 1167 O LEU A 74 13.675 -3.251 -11.525 1.00 0.00 O ATOM 1168 CB LEU A 74 10.670 -4.575 -10.610 1.00 0.00 C ATOM 1169 CG LEU A 74 11.431 -5.623 -9.801 1.00 0.00 C ATOM 1170 CD1 LEU A 74 11.886 -5.055 -8.471 1.00 0.00 C ATOM 1171 CD2 LEU A 74 10.553 -6.847 -9.582 1.00 0.00 C ATOM 0 H LEU A 74 9.423 -2.634 -11.298 1.00 0.00 H new ATOM 0 HA LEU A 74 11.819 -2.877 -9.891 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.717 -4.389 -10.115 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.444 -4.999 -11.589 1.00 0.00 H new ATOM 0 HG LEU A 74 12.318 -5.917 -10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.425 -5.821 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.543 -4.203 -8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.017 -4.733 -7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.102 -7.590 -9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.654 -6.557 -9.038 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.273 -7.271 -10.546 1.00 0.00 H new ATOM 1183 N ALA A 75 12.106 -3.723 -13.064 1.00 0.00 N ATOM 1184 CA ALA A 75 13.065 -4.005 -14.122 1.00 0.00 C ATOM 1185 C ALA A 75 13.815 -2.748 -14.567 1.00 0.00 C ATOM 1186 O ALA A 75 14.870 -2.838 -15.193 1.00 0.00 O ATOM 1187 CB ALA A 75 12.360 -4.659 -15.301 1.00 0.00 C ATOM 0 H ALA A 75 11.130 -3.819 -13.345 1.00 0.00 H new ATOM 0 HA ALA A 75 13.809 -4.694 -13.723 1.00 0.00 H new ATOM 0 HB1 ALA A 75 13.084 -4.867 -16.088 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.898 -5.592 -14.977 1.00 0.00 H new ATOM 0 HB3 ALA A 75 11.591 -3.987 -15.683 1.00 0.00 H new ATOM 1193 N LYS A 76 13.252 -1.580 -14.275 1.00 0.00 N ATOM 1194 CA LYS A 76 13.857 -0.313 -14.689 1.00 0.00 C ATOM 1195 C LYS A 76 14.905 0.166 -13.694 1.00 0.00 C ATOM 1196 O LYS A 76 15.587 1.161 -13.935 1.00 0.00 O ATOM 1197 CB LYS A 76 12.796 0.775 -14.838 1.00 0.00 C ATOM 1198 CG LYS A 76 11.472 0.265 -15.358 1.00 0.00 C ATOM 1199 CD LYS A 76 11.339 0.480 -16.855 1.00 0.00 C ATOM 1200 CE LYS A 76 9.885 0.646 -17.267 1.00 0.00 C ATOM 1201 NZ LYS A 76 9.734 1.539 -18.446 1.00 0.00 N ATOM 0 H LYS A 76 12.380 -1.481 -13.755 1.00 0.00 H new ATOM 0 HA LYS A 76 14.338 -0.498 -15.650 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.637 1.250 -13.870 1.00 0.00 H new ATOM 0 HB3 LYS A 76 13.170 1.544 -15.514 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.377 -0.797 -15.133 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.658 0.774 -14.843 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.905 1.364 -17.148 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.774 -0.367 -17.385 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.460 -0.331 -17.497 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.316 1.052 -16.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.727 1.623 -18.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.115 2.480 -18.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.255 1.140 -19.253 1.00 0.00 H new ATOM 1215 N SER A 77 14.938 -0.454 -12.529 1.00 0.00 N ATOM 1216 CA SER A 77 15.795 0.018 -11.454 1.00 0.00 C ATOM 1217 C SER A 77 17.019 -0.873 -11.263 1.00 0.00 C ATOM 1218 O SER A 77 17.529 -0.985 -10.150 1.00 0.00 O ATOM 1219 CB SER A 77 14.991 0.099 -10.156 1.00 0.00 C ATOM 1220 OG SER A 77 13.826 0.893 -10.328 1.00 0.00 O ATOM 0 H SER A 77 14.385 -1.281 -12.302 1.00 0.00 H new ATOM 0 HA SER A 77 16.158 1.009 -11.726 1.00 0.00 H new ATOM 0 HB2 SER A 77 14.708 -0.904 -9.836 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.611 0.523 -9.366 1.00 0.00 H new ATOM 0 HG SER A 77 13.140 0.370 -10.793 1.00 0.00 H new ATOM 1226 N GLY A 78 17.551 -1.395 -12.370 1.00 0.00 N ATOM 1227 CA GLY A 78 18.793 -2.157 -12.333 1.00 0.00 C ATOM 1228 C GLY A 78 18.861 -3.149 -11.187 1.00 0.00 C ATOM 1229 O GLY A 78 19.766 -3.083 -10.354 1.00 0.00 O ATOM 0 H GLY A 78 17.140 -1.302 -13.299 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.909 -2.693 -13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.632 -1.466 -12.255 1.00 0.00 H new ATOM 1233 N LEU A 79 17.893 -4.048 -11.121 1.00 0.00 N ATOM 1234 CA LEU A 79 17.845 -5.027 -10.048 1.00 0.00 C ATOM 1235 C LEU A 79 18.172 -6.418 -10.571 1.00 0.00 C ATOM 1236 O LEU A 79 17.717 -6.810 -11.647 1.00 0.00 O ATOM 1237 CB LEU A 79 16.467 -5.027 -9.386 1.00 0.00 C ATOM 1238 CG LEU A 79 16.370 -4.238 -8.075 1.00 0.00 C ATOM 1239 CD1 LEU A 79 15.130 -4.647 -7.296 1.00 0.00 C ATOM 1240 CD2 LEU A 79 17.617 -4.441 -7.225 1.00 0.00 C ATOM 0 H LEU A 79 17.132 -4.120 -11.796 1.00 0.00 H new ATOM 0 HA LEU A 79 18.593 -4.752 -9.305 1.00 0.00 H new ATOM 0 HB2 LEU A 79 15.743 -4.618 -10.091 1.00 0.00 H new ATOM 0 HB3 LEU A 79 16.175 -6.059 -9.192 1.00 0.00 H new ATOM 0 HG LEU A 79 16.293 -3.180 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.078 -4.076 -6.369 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.242 -4.447 -7.895 1.00 0.00 H new ATOM 0 HD13 LEU A 79 15.180 -5.711 -7.065 1.00 0.00 H new ATOM 0 HD21 LEU A 79 17.524 -3.871 -6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 79 17.728 -5.499 -6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.493 -4.098 -7.776 1.00 0.00 H new ATOM 1252 N ASP A 80 18.915 -7.170 -9.775 1.00 0.00 N ATOM 1253 CA ASP A 80 19.260 -8.545 -10.101 1.00 0.00 C ATOM 1254 C ASP A 80 19.098 -9.405 -8.850 1.00 0.00 C ATOM 1255 O ASP A 80 19.109 -8.877 -7.737 1.00 0.00 O ATOM 1256 CB ASP A 80 20.695 -8.630 -10.637 1.00 0.00 C ATOM 1257 CG ASP A 80 20.757 -9.119 -12.077 1.00 0.00 C ATOM 1258 OD1 ASP A 80 20.068 -8.540 -12.946 1.00 0.00 O ATOM 1259 OD2 ASP A 80 21.511 -10.070 -12.351 1.00 0.00 O ATOM 0 H ASP A 80 19.296 -6.845 -8.886 1.00 0.00 H new ATOM 0 HA ASP A 80 18.594 -8.912 -10.882 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.162 -7.647 -10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.275 -9.302 -10.004 1.00 0.00 H new ATOM 1264 N PRO A 81 18.855 -10.716 -9.002 1.00 0.00 N ATOM 1265 CA PRO A 81 18.584 -11.613 -7.868 1.00 0.00 C ATOM 1266 C PRO A 81 19.795 -11.847 -6.965 1.00 0.00 C ATOM 1267 O PRO A 81 19.700 -12.556 -5.963 1.00 0.00 O ATOM 1268 CB PRO A 81 18.165 -12.931 -8.535 1.00 0.00 C ATOM 1269 CG PRO A 81 17.832 -12.573 -9.942 1.00 0.00 C ATOM 1270 CD PRO A 81 18.723 -11.416 -10.286 1.00 0.00 C ATOM 0 HA PRO A 81 17.830 -11.182 -7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 81 18.970 -13.665 -8.496 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.307 -13.373 -8.028 1.00 0.00 H new ATOM 0 HG2 PRO A 81 18.006 -13.415 -10.612 1.00 0.00 H new ATOM 0 HG3 PRO A 81 16.781 -12.301 -10.039 1.00 0.00 H new ATOM 0 HD2 PRO A 81 19.689 -11.748 -10.667 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.281 -10.778 -11.051 1.00 0.00 H new ATOM 1278 N GLU A 82 20.910 -11.193 -7.259 1.00 0.00 N ATOM 1279 CA GLU A 82 22.089 -11.291 -6.413 1.00 0.00 C ATOM 1280 C GLU A 82 22.284 -9.996 -5.630 1.00 0.00 C ATOM 1281 O GLU A 82 23.403 -9.628 -5.267 1.00 0.00 O ATOM 1282 CB GLU A 82 23.324 -11.593 -7.264 1.00 0.00 C ATOM 1283 CG GLU A 82 23.503 -10.647 -8.442 1.00 0.00 C ATOM 1284 CD GLU A 82 24.696 -9.732 -8.275 1.00 0.00 C ATOM 1285 OE1 GLU A 82 25.779 -10.219 -7.892 1.00 0.00 O ATOM 1286 OE2 GLU A 82 24.560 -8.516 -8.524 1.00 0.00 O ATOM 0 H GLU A 82 21.022 -10.591 -8.075 1.00 0.00 H new ATOM 0 HA GLU A 82 21.948 -12.107 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 82 24.211 -11.543 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 82 23.256 -12.615 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 82 23.621 -11.229 -9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 82 22.602 -10.045 -8.561 1.00 0.00 H new ATOM 1293 N LYS A 83 21.190 -9.286 -5.406 1.00 0.00 N ATOM 1294 CA LYS A 83 21.241 -8.015 -4.707 1.00 0.00 C ATOM 1295 C LYS A 83 20.666 -8.141 -3.300 1.00 0.00 C ATOM 1296 O LYS A 83 19.460 -8.321 -3.132 1.00 0.00 O ATOM 1297 CB LYS A 83 20.470 -6.944 -5.484 1.00 0.00 C ATOM 1298 CG LYS A 83 21.282 -6.269 -6.577 1.00 0.00 C ATOM 1299 CD LYS A 83 22.520 -5.592 -6.015 1.00 0.00 C ATOM 1300 CE LYS A 83 23.721 -5.801 -6.920 1.00 0.00 C ATOM 1301 NZ LYS A 83 24.601 -6.895 -6.432 1.00 0.00 N ATOM 0 H LYS A 83 20.255 -9.570 -5.699 1.00 0.00 H new ATOM 0 HA LYS A 83 22.287 -7.719 -4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 83 19.586 -7.399 -5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.119 -6.185 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 83 21.577 -7.008 -7.321 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.663 -5.531 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.332 -4.525 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 83 22.736 -5.989 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 83 23.379 -6.033 -7.929 1.00 0.00 H new ATOM 0 HE3 LYS A 83 24.293 -4.876 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 25.546 -6.514 -6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 24.195 -7.307 -5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 24.678 -7.631 -7.163 1.00 0.00 H new ATOM 1315 N PRO A 84 21.498 -7.933 -2.271 1.00 0.00 N ATOM 1316 CA PRO A 84 21.041 -7.895 -0.888 1.00 0.00 C ATOM 1317 C PRO A 84 20.302 -6.592 -0.621 1.00 0.00 C ATOM 1318 O PRO A 84 20.903 -5.518 -0.621 1.00 0.00 O ATOM 1319 CB PRO A 84 22.337 -7.968 -0.062 1.00 0.00 C ATOM 1320 CG PRO A 84 23.453 -8.095 -1.053 1.00 0.00 C ATOM 1321 CD PRO A 84 22.918 -7.596 -2.364 1.00 0.00 C ATOM 0 HA PRO A 84 20.350 -8.702 -0.644 1.00 0.00 H new ATOM 0 HB2 PRO A 84 22.460 -7.075 0.551 1.00 0.00 H new ATOM 0 HB3 PRO A 84 22.319 -8.821 0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 84 24.318 -7.511 -0.740 1.00 0.00 H new ATOM 0 HG3 PRO A 84 23.781 -9.131 -1.137 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.074 -6.524 -2.485 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.397 -8.086 -3.212 1.00 0.00 H new ATOM 1329 N VAL A 85 18.987 -6.665 -0.565 1.00 0.00 N ATOM 1330 CA VAL A 85 18.177 -5.465 -0.495 1.00 0.00 C ATOM 1331 C VAL A 85 17.276 -5.464 0.726 1.00 0.00 C ATOM 1332 O VAL A 85 16.847 -6.512 1.209 1.00 0.00 O ATOM 1333 CB VAL A 85 17.309 -5.289 -1.758 1.00 0.00 C ATOM 1334 CG1 VAL A 85 18.174 -4.941 -2.955 1.00 0.00 C ATOM 1335 CG2 VAL A 85 16.496 -6.542 -2.038 1.00 0.00 C ATOM 0 H VAL A 85 18.459 -7.538 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 85 18.876 -4.631 -0.422 1.00 0.00 H new ATOM 0 HB VAL A 85 16.616 -4.467 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.544 -4.821 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.707 -4.010 -2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.893 -5.741 -3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.893 -6.392 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.169 -7.386 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.842 -6.748 -1.191 1.00 0.00 H new ATOM 1345 N VAL A 86 16.912 -4.274 1.154 1.00 0.00 N ATOM 1346 CA VAL A 86 15.969 -4.102 2.239 1.00 0.00 C ATOM 1347 C VAL A 86 14.795 -3.262 1.741 1.00 0.00 C ATOM 1348 O VAL A 86 14.980 -2.361 0.931 1.00 0.00 O ATOM 1349 CB VAL A 86 16.643 -3.446 3.475 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.567 -2.309 3.058 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.609 -2.957 4.483 1.00 0.00 C ATOM 0 H VAL A 86 17.261 -3.400 0.761 1.00 0.00 H new ATOM 0 HA VAL A 86 15.607 -5.079 2.559 1.00 0.00 H new ATOM 0 HB VAL A 86 17.245 -4.214 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 86 18.025 -1.869 3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.346 -2.696 2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.992 -1.548 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.117 -2.504 5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.962 -2.218 4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.008 -3.799 4.825 1.00 0.00 H new ATOM 1361 N VAL A 87 13.604 -3.546 2.231 1.00 0.00 N ATOM 1362 CA VAL A 87 12.421 -2.800 1.849 1.00 0.00 C ATOM 1363 C VAL A 87 11.945 -1.962 3.029 1.00 0.00 C ATOM 1364 O VAL A 87 11.870 -2.452 4.156 1.00 0.00 O ATOM 1365 CB VAL A 87 11.283 -3.730 1.361 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.572 -4.256 -0.038 1.00 0.00 C ATOM 1367 CG2 VAL A 87 11.069 -4.890 2.322 1.00 0.00 C ATOM 0 H VAL A 87 13.430 -4.295 2.901 1.00 0.00 H new ATOM 0 HA VAL A 87 12.687 -2.149 1.016 1.00 0.00 H new ATOM 0 HB VAL A 87 10.368 -3.138 1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.758 -4.907 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.661 -3.419 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.505 -4.820 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 87 10.264 -5.525 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.986 -5.474 2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.803 -4.503 3.306 1.00 0.00 H new ATOM 1377 N PHE A 88 11.711 -0.680 2.796 1.00 0.00 N ATOM 1378 CA PHE A 88 11.344 0.218 3.878 1.00 0.00 C ATOM 1379 C PHE A 88 9.860 0.553 3.835 1.00 0.00 C ATOM 1380 O PHE A 88 9.304 0.822 2.769 1.00 0.00 O ATOM 1381 CB PHE A 88 12.183 1.498 3.835 1.00 0.00 C ATOM 1382 CG PHE A 88 12.233 2.212 5.158 1.00 0.00 C ATOM 1383 CD1 PHE A 88 12.557 1.528 6.324 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.926 3.559 5.242 1.00 0.00 C ATOM 1385 CE1 PHE A 88 12.575 2.177 7.540 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.938 4.208 6.456 1.00 0.00 C ATOM 1387 CZ PHE A 88 12.262 3.516 7.606 1.00 0.00 C ATOM 0 H PHE A 88 11.768 -0.242 1.877 1.00 0.00 H new ATOM 0 HA PHE A 88 11.549 -0.296 4.817 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.198 1.251 3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.773 2.170 3.081 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.797 0.476 6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.674 4.107 4.346 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.834 1.637 8.438 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.694 5.259 6.509 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.270 4.026 8.558 1.00 0.00 H new ATOM 1397 N CYS A 89 9.232 0.471 5.007 1.00 0.00 N ATOM 1398 CA CYS A 89 7.801 0.698 5.180 1.00 0.00 C ATOM 1399 C CYS A 89 7.439 0.344 6.623 1.00 0.00 C ATOM 1400 O CYS A 89 8.300 -0.139 7.364 1.00 0.00 O ATOM 1401 CB CYS A 89 6.993 -0.153 4.183 1.00 0.00 C ATOM 1402 SG CYS A 89 5.177 -0.109 4.393 1.00 0.00 S ATOM 0 H CYS A 89 9.713 0.241 5.877 1.00 0.00 H new ATOM 0 HA CYS A 89 7.557 1.742 4.983 1.00 0.00 H new ATOM 0 HB2 CYS A 89 7.232 0.180 3.173 1.00 0.00 H new ATOM 0 HB3 CYS A 89 7.325 -1.188 4.265 1.00 0.00 H new ATOM 0 HG CYS A 89 4.608 -0.685 3.375 1.00 0.00 H new ATOM 1487 N ALA A 95 5.764 -2.849 1.762 1.00 0.00 N ATOM 1488 CA ALA A 95 7.102 -3.432 1.600 1.00 0.00 C ATOM 1489 C ALA A 95 7.076 -4.955 1.518 1.00 0.00 C ATOM 1490 O ALA A 95 7.882 -5.554 0.803 1.00 0.00 O ATOM 1491 CB ALA A 95 8.006 -2.990 2.739 1.00 0.00 C ATOM 0 HA ALA A 95 7.495 -3.066 0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.996 -3.428 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.087 -1.903 2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.584 -3.322 3.688 1.00 0.00 H new ATOM 1497 N ALA A 96 6.174 -5.577 2.270 1.00 0.00 N ATOM 1498 CA ALA A 96 6.068 -7.030 2.304 1.00 0.00 C ATOM 1499 C ALA A 96 5.832 -7.611 0.915 1.00 0.00 C ATOM 1500 O ALA A 96 6.354 -8.669 0.585 1.00 0.00 O ATOM 1501 CB ALA A 96 4.951 -7.451 3.246 1.00 0.00 C ATOM 0 H ALA A 96 5.503 -5.094 2.867 1.00 0.00 H new ATOM 0 HA ALA A 96 7.016 -7.424 2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.881 -8.539 3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.164 -7.085 4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.006 -7.032 2.900 1.00 0.00 H new ATOM 1507 N LEU A 97 5.051 -6.912 0.099 1.00 0.00 N ATOM 1508 CA LEU A 97 4.755 -7.379 -1.254 1.00 0.00 C ATOM 1509 C LEU A 97 5.992 -7.322 -2.138 1.00 0.00 C ATOM 1510 O LEU A 97 6.191 -8.184 -2.987 1.00 0.00 O ATOM 1511 CB LEU A 97 3.619 -6.562 -1.885 1.00 0.00 C ATOM 1512 CG LEU A 97 2.245 -7.243 -1.883 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.225 -8.407 -2.864 1.00 0.00 C ATOM 1514 CD2 LEU A 97 1.877 -7.717 -0.484 1.00 0.00 C ATOM 0 H LEU A 97 4.613 -6.025 0.347 1.00 0.00 H new ATOM 0 HA LEU A 97 4.433 -8.418 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.537 -5.613 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.890 -6.329 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 97 1.502 -6.511 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.242 -8.878 -2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.436 -8.040 -3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.982 -9.137 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.898 -8.197 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.623 -8.431 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.846 -6.863 0.193 1.00 0.00 H new ATOM 1526 N ALA A 98 6.829 -6.319 -1.931 1.00 0.00 N ATOM 1527 CA ALA A 98 8.049 -6.182 -2.710 1.00 0.00 C ATOM 1528 C ALA A 98 9.096 -7.191 -2.262 1.00 0.00 C ATOM 1529 O ALA A 98 9.690 -7.897 -3.078 1.00 0.00 O ATOM 1530 CB ALA A 98 8.597 -4.766 -2.591 1.00 0.00 C ATOM 0 H ALA A 98 6.687 -5.590 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 98 7.809 -6.380 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.510 -4.679 -3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.857 -4.057 -2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.816 -4.547 -1.546 1.00 0.00 H new ATOM 1536 N GLY A 99 9.375 -7.191 -0.967 1.00 0.00 N ATOM 1537 CA GLY A 99 10.428 -8.032 -0.429 1.00 0.00 C ATOM 1538 C GLY A 99 10.135 -9.517 -0.531 1.00 0.00 C ATOM 1539 O GLY A 99 10.988 -10.292 -0.967 1.00 0.00 O ATOM 0 H GLY A 99 8.889 -6.621 -0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.357 -7.817 -0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.588 -7.773 0.618 1.00 0.00 H new ATOM 1543 N LYS A 100 8.984 -9.933 -0.011 1.00 0.00 N ATOM 1544 CA LYS A 100 8.668 -11.354 0.078 1.00 0.00 C ATOM 1545 C LYS A 100 8.584 -11.989 -1.310 1.00 0.00 C ATOM 1546 O LYS A 100 8.991 -13.131 -1.502 1.00 0.00 O ATOM 1547 CB LYS A 100 7.369 -11.573 0.879 1.00 0.00 C ATOM 1548 CG LYS A 100 6.100 -11.661 0.037 1.00 0.00 C ATOM 1549 CD LYS A 100 5.592 -13.090 -0.082 1.00 0.00 C ATOM 1550 CE LYS A 100 4.449 -13.190 -1.081 1.00 0.00 C ATOM 1551 NZ LYS A 100 4.938 -13.299 -2.482 1.00 0.00 N ATOM 0 H LYS A 100 8.261 -9.312 0.352 1.00 0.00 H new ATOM 0 HA LYS A 100 9.478 -11.850 0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.467 -12.491 1.458 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.258 -10.757 1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.325 -11.037 0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.297 -11.262 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.407 -13.743 -0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.256 -13.441 0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.835 -14.059 -0.843 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.809 -12.313 -0.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.176 -13.665 -3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.230 -12.361 -2.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.750 -13.948 -2.517 1.00 0.00 H new ATOM 1565 N THR A 101 8.050 -11.250 -2.269 1.00 0.00 N ATOM 1566 CA THR A 101 7.903 -11.748 -3.625 1.00 0.00 C ATOM 1567 C THR A 101 9.249 -11.832 -4.348 1.00 0.00 C ATOM 1568 O THR A 101 9.499 -12.779 -5.089 1.00 0.00 O ATOM 1569 CB THR A 101 6.919 -10.865 -4.409 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.751 -10.646 -3.603 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.509 -11.504 -5.725 1.00 0.00 C ATOM 0 H THR A 101 7.710 -10.298 -2.131 1.00 0.00 H new ATOM 0 HA THR A 101 7.503 -12.760 -3.568 1.00 0.00 H new ATOM 0 HB THR A 101 7.415 -9.922 -4.639 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.896 -9.871 -3.021 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.813 -10.847 -6.247 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.392 -11.662 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.027 -12.462 -5.530 1.00 0.00 H new ATOM 1579 N LEU A 102 10.110 -10.841 -4.135 1.00 0.00 N ATOM 1580 CA LEU A 102 11.418 -10.813 -4.786 1.00 0.00 C ATOM 1581 C LEU A 102 12.296 -11.976 -4.325 1.00 0.00 C ATOM 1582 O LEU A 102 12.899 -12.672 -5.144 1.00 0.00 O ATOM 1583 CB LEU A 102 12.127 -9.488 -4.508 1.00 0.00 C ATOM 1584 CG LEU A 102 11.828 -8.368 -5.505 1.00 0.00 C ATOM 1585 CD1 LEU A 102 12.654 -7.134 -5.179 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.096 -8.830 -6.930 1.00 0.00 C ATOM 0 H LEU A 102 9.927 -10.049 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 102 11.253 -10.913 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.849 -9.148 -3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.202 -9.665 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 102 10.772 -8.109 -5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.430 -6.346 -5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.411 -6.789 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.714 -7.382 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.877 -8.018 -7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.143 -9.118 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.461 -9.685 -7.161 1.00 0.00 H new ATOM 1598 N ARG A 103 12.365 -12.189 -3.015 1.00 0.00 N ATOM 1599 CA ARG A 103 13.174 -13.272 -2.457 1.00 0.00 C ATOM 1600 C ARG A 103 12.646 -14.631 -2.912 1.00 0.00 C ATOM 1601 O ARG A 103 13.394 -15.600 -3.016 1.00 0.00 O ATOM 1602 CB ARG A 103 13.204 -13.193 -0.928 1.00 0.00 C ATOM 1603 CG ARG A 103 11.868 -13.500 -0.272 1.00 0.00 C ATOM 1604 CD ARG A 103 12.004 -13.650 1.233 1.00 0.00 C ATOM 1605 NE ARG A 103 12.876 -14.761 1.603 1.00 0.00 N ATOM 1606 CZ ARG A 103 12.466 -15.846 2.260 1.00 0.00 C ATOM 1607 NH1 ARG A 103 11.192 -15.974 2.622 1.00 0.00 N ATOM 1608 NH2 ARG A 103 13.337 -16.801 2.560 1.00 0.00 N ATOM 0 H ARG A 103 11.872 -11.629 -2.319 1.00 0.00 H new ATOM 0 HA ARG A 103 14.193 -13.159 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.952 -13.891 -0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.523 -12.194 -0.631 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.160 -12.702 -0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.457 -14.417 -0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 103 12.399 -12.725 1.654 1.00 0.00 H new ATOM 0 HD3 ARG A 103 11.018 -13.804 1.671 1.00 0.00 H new ATOM 0 HE ARG A 103 13.860 -14.703 1.342 1.00 0.00 H new ATOM 0 HH11 ARG A 103 10.522 -15.239 2.397 1.00 0.00 H new ATOM 0 HH12 ARG A 103 10.886 -16.807 3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 103 14.315 -16.703 2.288 1.00 0.00 H new ATOM 0 HH22 ARG A 103 13.028 -17.633 3.063 1.00 0.00 H new ATOM 1622 N GLU A 104 11.353 -14.673 -3.201 1.00 0.00 N ATOM 1623 CA GLU A 104 10.676 -15.879 -3.666 1.00 0.00 C ATOM 1624 C GLU A 104 11.100 -16.271 -5.080 1.00 0.00 C ATOM 1625 O GLU A 104 10.701 -17.319 -5.583 1.00 0.00 O ATOM 1626 CB GLU A 104 9.164 -15.673 -3.629 1.00 0.00 C ATOM 1627 CG GLU A 104 8.508 -16.179 -2.356 1.00 0.00 C ATOM 1628 CD GLU A 104 7.045 -16.498 -2.552 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.252 -15.560 -2.793 1.00 0.00 O ATOM 1630 OE2 GLU A 104 6.677 -17.689 -2.479 1.00 0.00 O ATOM 0 H GLU A 104 10.737 -13.864 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 104 10.962 -16.690 -2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.949 -14.610 -3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.716 -16.180 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.029 -17.072 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.612 -15.428 -1.573 1.00 0.00 H new ATOM 1637 N TYR A 105 11.908 -15.437 -5.721 1.00 0.00 N ATOM 1638 CA TYR A 105 12.365 -15.726 -7.076 1.00 0.00 C ATOM 1639 C TYR A 105 13.854 -16.050 -7.098 1.00 0.00 C ATOM 1640 O TYR A 105 14.382 -16.510 -8.112 1.00 0.00 O ATOM 1641 CB TYR A 105 12.048 -14.556 -8.007 1.00 0.00 C ATOM 1642 CG TYR A 105 10.569 -14.264 -8.095 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.642 -15.297 -8.041 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.098 -12.966 -8.215 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.288 -15.046 -8.101 1.00 0.00 C ATOM 1646 CE2 TYR A 105 8.742 -12.707 -8.280 1.00 0.00 C ATOM 1647 CZ TYR A 105 7.843 -13.752 -8.222 1.00 0.00 C ATOM 1648 OH TYR A 105 6.491 -13.500 -8.279 1.00 0.00 O ATOM 0 H TYR A 105 12.259 -14.562 -5.330 1.00 0.00 H new ATOM 0 HA TYR A 105 11.830 -16.606 -7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.569 -13.666 -7.655 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.430 -14.776 -9.004 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.989 -16.316 -7.950 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.800 -12.146 -8.258 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.581 -15.861 -8.053 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.388 -11.691 -8.376 1.00 0.00 H new ATOM 0 HH TYR A 105 6.107 -13.569 -7.380 1.00 0.00 H new ATOM 1658 N GLY A 106 14.509 -15.889 -5.957 1.00 0.00 N ATOM 1659 CA GLY A 106 15.909 -16.256 -5.862 1.00 0.00 C ATOM 1660 C GLY A 106 16.795 -15.099 -5.458 1.00 0.00 C ATOM 1661 O GLY A 106 17.971 -15.059 -5.815 1.00 0.00 O ATOM 0 H GLY A 106 14.101 -15.514 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.020 -17.062 -5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.244 -16.645 -6.824 1.00 0.00 H new ATOM 1665 N PHE A 107 16.254 -14.192 -4.660 1.00 0.00 N ATOM 1666 CA PHE A 107 17.034 -13.077 -4.152 1.00 0.00 C ATOM 1667 C PHE A 107 17.851 -13.520 -2.946 1.00 0.00 C ATOM 1668 O PHE A 107 17.404 -14.363 -2.166 1.00 0.00 O ATOM 1669 CB PHE A 107 16.122 -11.910 -3.772 1.00 0.00 C ATOM 1670 CG PHE A 107 16.066 -10.825 -4.811 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.519 -11.071 -6.058 1.00 0.00 C ATOM 1672 CD2 PHE A 107 16.555 -9.560 -4.534 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.462 -10.076 -7.014 1.00 0.00 C ATOM 1674 CE2 PHE A 107 16.501 -8.559 -5.486 1.00 0.00 C ATOM 1675 CZ PHE A 107 15.952 -8.817 -6.726 1.00 0.00 C ATOM 0 H PHE A 107 15.282 -14.206 -4.352 1.00 0.00 H new ATOM 0 HA PHE A 107 17.712 -12.741 -4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.114 -12.289 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.467 -11.482 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.132 -12.053 -6.286 1.00 0.00 H new ATOM 0 HD2 PHE A 107 16.983 -9.353 -3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.035 -10.282 -7.985 1.00 0.00 H new ATOM 0 HE2 PHE A 107 16.888 -7.576 -5.260 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.906 -8.036 -7.470 1.00 0.00 H new ATOM 1685 N LYS A 108 19.069 -13.001 -2.842 1.00 0.00 N ATOM 1686 CA LYS A 108 19.986 -13.388 -1.776 1.00 0.00 C ATOM 1687 C LYS A 108 19.433 -13.015 -0.400 1.00 0.00 C ATOM 1688 O LYS A 108 18.814 -13.839 0.278 1.00 0.00 O ATOM 1689 CB LYS A 108 21.352 -12.728 -1.994 1.00 0.00 C ATOM 1690 CG LYS A 108 22.524 -13.673 -1.783 1.00 0.00 C ATOM 1691 CD LYS A 108 23.773 -12.922 -1.355 1.00 0.00 C ATOM 1692 CE LYS A 108 25.032 -13.576 -1.904 1.00 0.00 C ATOM 1693 NZ LYS A 108 26.215 -12.682 -1.797 1.00 0.00 N ATOM 0 H LYS A 108 19.446 -12.307 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 108 20.100 -14.472 -1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.396 -12.329 -3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.451 -11.882 -1.313 1.00 0.00 H new ATOM 0 HG2 LYS A 108 22.265 -14.412 -1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 108 22.724 -14.218 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 108 23.716 -11.891 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 108 23.824 -12.889 -0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.226 -14.501 -1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 108 24.875 -13.846 -2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.051 -13.165 -2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.041 -11.810 -2.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.382 -12.445 -0.798 1.00 0.00 H new ATOM 1707 N THR A 109 19.702 -11.797 0.034 1.00 0.00 N ATOM 1708 CA THR A 109 19.281 -11.354 1.348 1.00 0.00 C ATOM 1709 C THR A 109 18.289 -10.204 1.254 1.00 0.00 C ATOM 1710 O THR A 109 18.587 -9.164 0.670 1.00 0.00 O ATOM 1711 CB THR A 109 20.494 -10.917 2.184 1.00 0.00 C ATOM 1712 OG1 THR A 109 21.703 -11.360 1.550 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.413 -11.484 3.591 1.00 0.00 C ATOM 0 H THR A 109 20.211 -11.097 -0.506 1.00 0.00 H new ATOM 0 HA THR A 109 18.790 -12.197 1.835 1.00 0.00 H new ATOM 0 HB THR A 109 20.494 -9.829 2.251 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.475 -11.078 2.084 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.282 -11.161 4.164 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.505 -11.125 4.076 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.393 -12.573 3.544 1.00 0.00 H new ATOM 1721 N ILE A 110 17.101 -10.408 1.804 1.00 0.00 N ATOM 1722 CA ILE A 110 16.059 -9.397 1.759 1.00 0.00 C ATOM 1723 C ILE A 110 15.552 -9.083 3.172 1.00 0.00 C ATOM 1724 O ILE A 110 15.277 -9.985 3.969 1.00 0.00 O ATOM 1725 CB ILE A 110 14.902 -9.838 0.817 1.00 0.00 C ATOM 1726 CG1 ILE A 110 14.346 -8.644 0.042 1.00 0.00 C ATOM 1727 CG2 ILE A 110 13.782 -10.546 1.570 1.00 0.00 C ATOM 1728 CD1 ILE A 110 14.002 -8.978 -1.395 1.00 0.00 C ATOM 0 H ILE A 110 16.836 -11.266 2.287 1.00 0.00 H new ATOM 0 HA ILE A 110 16.481 -8.480 1.348 1.00 0.00 H new ATOM 0 HB ILE A 110 15.325 -10.553 0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.453 -8.274 0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 110 15.078 -7.836 0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.998 -10.834 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.178 -11.437 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.368 -9.874 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.612 -8.089 -1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 110 14.898 -9.320 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.248 -9.765 -1.415 1.00 0.00 H new ATOM 1740 N TYR A 111 15.512 -7.800 3.499 1.00 0.00 N ATOM 1741 CA TYR A 111 15.120 -7.354 4.836 1.00 0.00 C ATOM 1742 C TYR A 111 13.871 -6.485 4.759 1.00 0.00 C ATOM 1743 O TYR A 111 13.680 -5.773 3.786 1.00 0.00 O ATOM 1744 CB TYR A 111 16.239 -6.535 5.508 1.00 0.00 C ATOM 1745 CG TYR A 111 17.655 -7.004 5.232 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.299 -6.692 4.038 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.356 -7.739 6.180 1.00 0.00 C ATOM 1748 CE1 TYR A 111 19.596 -7.103 3.798 1.00 0.00 C ATOM 1749 CE2 TYR A 111 19.654 -8.151 5.947 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.268 -7.832 4.754 1.00 0.00 C ATOM 1751 OH TYR A 111 21.563 -8.236 4.520 1.00 0.00 O ATOM 0 H TYR A 111 15.747 -7.043 2.857 1.00 0.00 H new ATOM 0 HA TYR A 111 14.925 -8.248 5.429 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.150 -5.498 5.184 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.076 -6.547 6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 111 17.776 -6.119 3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 111 17.878 -7.993 7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.080 -6.854 2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.185 -8.720 6.695 1.00 0.00 H new ATOM 0 HH TYR A 111 21.893 -8.739 5.293 1.00 0.00 H new ATOM 1761 N ASN A 112 13.109 -6.436 5.843 1.00 0.00 N ATOM 1762 CA ASN A 112 11.983 -5.509 5.954 1.00 0.00 C ATOM 1763 C ASN A 112 12.089 -4.794 7.292 1.00 0.00 C ATOM 1764 O ASN A 112 12.793 -5.260 8.181 1.00 0.00 O ATOM 1765 CB ASN A 112 10.634 -6.238 5.831 1.00 0.00 C ATOM 1766 CG ASN A 112 9.463 -5.299 5.543 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.602 -4.078 5.560 1.00 0.00 O ATOM 1768 ND2 ASN A 112 8.298 -5.865 5.259 1.00 0.00 N ATOM 0 H ASN A 112 13.248 -7.028 6.662 1.00 0.00 H new ATOM 0 HA ASN A 112 12.025 -4.789 5.137 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.701 -6.979 5.034 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.437 -6.781 6.755 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.487 -5.284 5.047 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.213 -6.881 5.253 1.00 0.00 H new ATOM 1775 N SER A 113 11.460 -3.643 7.414 1.00 0.00 N ATOM 1776 CA SER A 113 11.567 -2.850 8.623 1.00 0.00 C ATOM 1777 C SER A 113 10.610 -3.346 9.703 1.00 0.00 C ATOM 1778 O SER A 113 9.445 -3.646 9.433 1.00 0.00 O ATOM 1779 CB SER A 113 11.302 -1.374 8.300 1.00 0.00 C ATOM 1780 OG SER A 113 10.471 -0.760 9.272 1.00 0.00 O ATOM 0 H SER A 113 10.868 -3.235 6.690 1.00 0.00 H new ATOM 0 HA SER A 113 12.579 -2.954 9.013 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.250 -0.839 8.243 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.832 -1.296 7.319 1.00 0.00 H new ATOM 0 HG SER A 113 9.649 -0.440 8.845 1.00 0.00 H new ATOM 1786 N GLU A 114 11.101 -3.368 10.936 1.00 0.00 N ATOM 1787 CA GLU A 114 10.288 -3.747 12.087 1.00 0.00 C ATOM 1788 C GLU A 114 9.805 -2.499 12.821 1.00 0.00 C ATOM 1789 O GLU A 114 9.420 -2.553 13.992 1.00 0.00 O ATOM 1790 CB GLU A 114 11.086 -4.636 13.041 1.00 0.00 C ATOM 1791 CG GLU A 114 10.560 -6.059 13.130 1.00 0.00 C ATOM 1792 CD GLU A 114 9.741 -6.313 14.379 1.00 0.00 C ATOM 1793 OE1 GLU A 114 8.527 -6.015 14.375 1.00 0.00 O ATOM 1794 OE2 GLU A 114 10.299 -6.830 15.366 1.00 0.00 O ATOM 0 H GLU A 114 12.065 -3.126 11.166 1.00 0.00 H new ATOM 0 HA GLU A 114 9.425 -4.308 11.729 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.126 -4.662 12.716 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.074 -4.190 14.036 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.948 -6.269 12.253 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.400 -6.753 13.106 1.00 0.00 H new ATOM 1801 N GLY A 115 9.846 -1.371 12.130 1.00 0.00 N ATOM 1802 CA GLY A 115 9.426 -0.123 12.725 1.00 0.00 C ATOM 1803 C GLY A 115 8.445 0.617 11.849 1.00 0.00 C ATOM 1804 O GLY A 115 7.244 0.621 12.114 1.00 0.00 O ATOM 0 H GLY A 115 10.164 -1.299 11.164 1.00 0.00 H new ATOM 0 HA2 GLY A 115 8.970 -0.319 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 115 10.298 0.505 12.904 1.00 0.00 H new ATOM 1808 N GLY A 116 8.955 1.229 10.793 1.00 0.00 N ATOM 1809 CA GLY A 116 8.111 1.958 9.876 1.00 0.00 C ATOM 1810 C GLY A 116 8.845 3.107 9.224 1.00 0.00 C ATOM 1811 O GLY A 116 9.971 3.420 9.607 1.00 0.00 O ATOM 0 H GLY A 116 9.947 1.233 10.555 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.741 1.280 9.106 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.241 2.340 10.410 1.00 0.00 H new ATOM 1815 N MET A 117 8.187 3.775 8.285 1.00 0.00 N ATOM 1816 CA MET A 117 8.759 4.945 7.627 1.00 0.00 C ATOM 1817 C MET A 117 8.944 6.067 8.641 1.00 0.00 C ATOM 1818 O MET A 117 9.934 6.799 8.615 1.00 0.00 O ATOM 1819 CB MET A 117 7.847 5.402 6.481 1.00 0.00 C ATOM 1820 CG MET A 117 8.168 6.792 5.957 1.00 0.00 C ATOM 1821 SD MET A 117 7.567 7.060 4.280 1.00 0.00 S ATOM 1822 CE MET A 117 8.814 6.178 3.344 1.00 0.00 C ATOM 0 H MET A 117 7.253 3.526 7.960 1.00 0.00 H new ATOM 0 HA MET A 117 9.732 4.684 7.211 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.925 4.688 5.661 1.00 0.00 H new ATOM 0 HB3 MET A 117 6.812 5.383 6.823 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.727 7.536 6.620 1.00 0.00 H new ATOM 0 HG3 MET A 117 9.247 6.944 5.980 1.00 0.00 H new ATOM 0 HE1 MET A 117 8.342 5.651 2.515 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.545 6.886 2.955 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.315 5.459 3.992 1.00 0.00 H new ATOM 1832 N ASP A 118 7.999 6.154 9.565 1.00 0.00 N ATOM 1833 CA ASP A 118 8.047 7.133 10.637 1.00 0.00 C ATOM 1834 C ASP A 118 9.239 6.882 11.555 1.00 0.00 C ATOM 1835 O ASP A 118 9.751 7.809 12.181 1.00 0.00 O ATOM 1836 CB ASP A 118 6.747 7.089 11.448 1.00 0.00 C ATOM 1837 CG ASP A 118 6.717 5.934 12.429 1.00 0.00 C ATOM 1838 OD1 ASP A 118 6.661 4.769 11.979 1.00 0.00 O ATOM 1839 OD2 ASP A 118 6.757 6.182 13.649 1.00 0.00 O ATOM 0 H ASP A 118 7.179 5.548 9.592 1.00 0.00 H new ATOM 0 HA ASP A 118 8.160 8.120 10.190 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.629 8.027 11.991 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.900 7.006 10.767 1.00 0.00 H new ATOM 1844 N LYS A 119 9.674 5.627 11.644 1.00 0.00 N ATOM 1845 CA LYS A 119 10.791 5.265 12.501 1.00 0.00 C ATOM 1846 C LYS A 119 12.096 5.825 11.964 1.00 0.00 C ATOM 1847 O LYS A 119 12.951 6.236 12.736 1.00 0.00 O ATOM 1848 CB LYS A 119 10.890 3.745 12.644 1.00 0.00 C ATOM 1849 CG LYS A 119 10.590 3.250 14.048 1.00 0.00 C ATOM 1850 CD LYS A 119 9.128 3.448 14.409 1.00 0.00 C ATOM 1851 CE LYS A 119 8.976 4.220 15.707 1.00 0.00 C ATOM 1852 NZ LYS A 119 7.687 4.957 15.768 1.00 0.00 N ATOM 0 H LYS A 119 9.266 4.845 11.131 1.00 0.00 H new ATOM 0 HA LYS A 119 10.611 5.700 13.484 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.197 3.276 11.946 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.893 3.425 12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.844 2.193 14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.217 3.781 14.764 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.623 3.983 13.605 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.640 2.478 14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.040 3.530 16.549 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.802 4.924 15.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.781 5.768 16.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.436 5.297 14.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.941 4.323 16.117 1.00 0.00 H new ATOM 1866 N TRP A 120 12.205 5.924 10.643 1.00 0.00 N ATOM 1867 CA TRP A 120 13.375 6.536 10.022 1.00 0.00 C ATOM 1868 C TRP A 120 13.562 7.952 10.562 1.00 0.00 C ATOM 1869 O TRP A 120 14.635 8.308 11.057 1.00 0.00 O ATOM 1870 CB TRP A 120 13.219 6.554 8.499 1.00 0.00 C ATOM 1871 CG TRP A 120 14.515 6.687 7.754 1.00 0.00 C ATOM 1872 CD1 TRP A 120 15.059 7.840 7.280 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.422 5.635 7.383 1.00 0.00 C ATOM 1874 NE1 TRP A 120 16.257 7.583 6.662 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.501 6.237 6.710 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.437 4.248 7.564 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.575 5.500 6.213 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.502 3.518 7.067 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.559 4.145 6.403 1.00 0.00 C ATOM 0 H TRP A 120 11.501 5.590 9.984 1.00 0.00 H new ATOM 0 HA TRP A 120 14.260 5.948 10.266 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.723 5.636 8.184 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.565 7.381 8.221 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.612 8.818 7.376 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.866 8.281 6.236 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.629 3.754 8.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 18.392 5.982 5.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.516 2.446 7.195 1.00 0.00 H new ATOM 0 HH2 TRP A 120 18.380 3.549 6.032 1.00 0.00 H new ATOM 1890 N LEU A 121 12.497 8.747 10.496 1.00 0.00 N ATOM 1891 CA LEU A 121 12.515 10.110 11.006 1.00 0.00 C ATOM 1892 C LEU A 121 12.680 10.136 12.525 1.00 0.00 C ATOM 1893 O LEU A 121 13.353 11.014 13.068 1.00 0.00 O ATOM 1894 CB LEU A 121 11.211 10.823 10.627 1.00 0.00 C ATOM 1895 CG LEU A 121 11.320 11.886 9.528 1.00 0.00 C ATOM 1896 CD1 LEU A 121 10.051 12.719 9.484 1.00 0.00 C ATOM 1897 CD2 LEU A 121 12.534 12.777 9.753 1.00 0.00 C ATOM 0 H LEU A 121 11.605 8.465 10.090 1.00 0.00 H new ATOM 0 HA LEU A 121 13.366 10.623 10.559 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.489 10.071 10.307 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.805 11.295 11.522 1.00 0.00 H new ATOM 0 HG LEU A 121 11.445 11.381 8.570 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.137 13.472 8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.199 12.073 9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.905 13.211 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.590 13.523 8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.444 13.278 10.717 1.00 0.00 H new ATOM 0 HD23 LEU A 121 13.439 12.169 9.743 1.00 0.00 H new ATOM 1909 N GLU A 122 11.995 9.223 13.212 1.00 0.00 N ATOM 1910 CA GLU A 122 11.990 9.204 14.676 1.00 0.00 C ATOM 1911 C GLU A 122 13.357 8.825 15.241 1.00 0.00 C ATOM 1912 O GLU A 122 13.819 9.419 16.217 1.00 0.00 O ATOM 1913 CB GLU A 122 10.929 8.230 15.192 1.00 0.00 C ATOM 1914 CG GLU A 122 10.248 8.695 16.471 1.00 0.00 C ATOM 1915 CD GLU A 122 9.511 7.578 17.180 1.00 0.00 C ATOM 1916 OE1 GLU A 122 8.349 7.304 16.819 1.00 0.00 O ATOM 1917 OE2 GLU A 122 10.090 6.967 18.102 1.00 0.00 O ATOM 0 H GLU A 122 11.436 8.487 12.780 1.00 0.00 H new ATOM 0 HA GLU A 122 11.753 10.213 15.014 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.174 8.086 14.420 1.00 0.00 H new ATOM 0 HB3 GLU A 122 11.393 7.260 15.369 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.996 9.116 17.144 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.546 9.495 16.234 1.00 0.00 H new ATOM 1924 N GLU A 123 13.988 7.821 14.643 1.00 0.00 N ATOM 1925 CA GLU A 123 15.286 7.341 15.106 1.00 0.00 C ATOM 1926 C GLU A 123 16.377 8.371 14.825 1.00 0.00 C ATOM 1927 O GLU A 123 17.430 8.363 15.463 1.00 0.00 O ATOM 1928 CB GLU A 123 15.627 6.005 14.444 1.00 0.00 C ATOM 1929 CG GLU A 123 14.683 4.879 14.841 1.00 0.00 C ATOM 1930 CD GLU A 123 15.203 3.509 14.457 1.00 0.00 C ATOM 1931 OE1 GLU A 123 15.887 3.393 13.425 1.00 0.00 O ATOM 1932 OE2 GLU A 123 14.946 2.542 15.209 1.00 0.00 O ATOM 0 H GLU A 123 13.620 7.321 13.833 1.00 0.00 H new ATOM 0 HA GLU A 123 15.230 7.191 16.184 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.601 6.127 13.361 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.647 5.726 14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.520 4.911 15.918 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.715 5.040 14.368 1.00 0.00 H new ATOM 1939 N GLY A 124 16.085 9.301 13.921 1.00 0.00 N ATOM 1940 CA GLY A 124 17.014 10.376 13.634 1.00 0.00 C ATOM 1941 C GLY A 124 17.921 10.060 12.468 1.00 0.00 C ATOM 1942 O GLY A 124 19.030 10.590 12.372 1.00 0.00 O ATOM 0 H GLY A 124 15.220 9.328 13.382 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.455 11.287 13.419 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.620 10.574 14.518 1.00 0.00 H new ATOM 1946 N LEU A 125 17.462 9.186 11.587 1.00 0.00 N ATOM 1947 CA LEU A 125 18.250 8.790 10.433 1.00 0.00 C ATOM 1948 C LEU A 125 18.145 9.843 9.333 1.00 0.00 C ATOM 1949 O LEU A 125 17.156 10.579 9.261 1.00 0.00 O ATOM 1950 CB LEU A 125 17.788 7.425 9.923 1.00 0.00 C ATOM 1951 CG LEU A 125 17.990 6.267 10.902 1.00 0.00 C ATOM 1952 CD1 LEU A 125 17.433 4.983 10.321 1.00 0.00 C ATOM 1953 CD2 LEU A 125 19.463 6.103 11.252 1.00 0.00 C ATOM 0 H LEU A 125 16.548 8.738 11.650 1.00 0.00 H new ATOM 0 HA LEU A 125 19.296 8.710 10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.729 7.487 9.671 1.00 0.00 H new ATOM 0 HB3 LEU A 125 18.323 7.199 9.000 1.00 0.00 H new ATOM 0 HG LEU A 125 17.449 6.496 11.820 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.584 4.168 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.367 5.103 10.128 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.947 4.753 9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.581 5.274 11.949 1.00 0.00 H new ATOM 0 HD22 LEU A 125 20.032 5.898 10.345 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.832 7.020 11.713 1.00 0.00 H new ATOM 1965 N PRO A 126 19.180 9.954 8.482 1.00 0.00 N ATOM 1966 CA PRO A 126 19.228 10.946 7.402 1.00 0.00 C ATOM 1967 C PRO A 126 18.031 10.840 6.467 1.00 0.00 C ATOM 1968 O PRO A 126 17.768 9.785 5.881 1.00 0.00 O ATOM 1969 CB PRO A 126 20.524 10.612 6.649 1.00 0.00 C ATOM 1970 CG PRO A 126 20.892 9.242 7.103 1.00 0.00 C ATOM 1971 CD PRO A 126 20.400 9.141 8.515 1.00 0.00 C ATOM 0 HA PRO A 126 19.202 11.964 7.791 1.00 0.00 H new ATOM 0 HB2 PRO A 126 20.373 10.643 5.570 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.311 11.329 6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 126 20.431 8.483 6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.970 9.088 7.051 1.00 0.00 H new ATOM 0 HD2 PRO A 126 20.193 8.110 8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 126 21.128 9.529 9.228 1.00 0.00 H new ATOM 1979 N SER A 127 17.284 11.923 6.366 1.00 0.00 N ATOM 1980 CA SER A 127 16.091 11.952 5.548 1.00 0.00 C ATOM 1981 C SER A 127 16.073 13.203 4.675 1.00 0.00 C ATOM 1982 O SER A 127 16.709 14.210 4.999 1.00 0.00 O ATOM 1983 CB SER A 127 14.857 11.914 6.446 1.00 0.00 C ATOM 1984 OG SER A 127 15.210 12.178 7.796 1.00 0.00 O ATOM 0 H SER A 127 17.487 12.800 6.845 1.00 0.00 H new ATOM 0 HA SER A 127 16.086 11.080 4.894 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.130 12.651 6.104 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.379 10.937 6.374 1.00 0.00 H new ATOM 0 HG SER A 127 15.763 11.445 8.139 1.00 0.00 H new ATOM 1990 N LEU A 128 15.328 13.141 3.584 1.00 0.00 N ATOM 1991 CA LEU A 128 15.191 14.267 2.679 1.00 0.00 C ATOM 1992 C LEU A 128 13.779 14.832 2.757 1.00 0.00 C ATOM 1993 O LEU A 128 12.846 14.288 2.165 1.00 0.00 O ATOM 1994 CB LEU A 128 15.501 13.838 1.243 1.00 0.00 C ATOM 1995 CG LEU A 128 16.967 13.504 0.966 1.00 0.00 C ATOM 1996 CD1 LEU A 128 17.068 12.260 0.097 1.00 0.00 C ATOM 1997 CD2 LEU A 128 17.662 14.681 0.299 1.00 0.00 C ATOM 0 H LEU A 128 14.804 12.312 3.303 1.00 0.00 H new ATOM 0 HA LEU A 128 15.901 15.039 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.894 12.965 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.193 14.636 0.568 1.00 0.00 H new ATOM 0 HG LEU A 128 17.465 13.304 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.117 12.033 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.602 11.419 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 128 16.558 12.435 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.705 14.427 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 128 17.166 14.910 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.614 15.551 0.954 1.00 0.00 H new ATOM 2009 N ASP A 129 13.642 15.935 3.472 1.00 0.00 N ATOM 2010 CA ASP A 129 12.359 16.610 3.618 1.00 0.00 C ATOM 2011 C ASP A 129 12.551 18.096 3.367 1.00 0.00 C ATOM 2012 O ASP A 129 13.502 18.686 3.889 1.00 0.00 O ATOM 2013 CB ASP A 129 11.786 16.377 5.022 1.00 0.00 C ATOM 2014 CG ASP A 129 10.794 17.447 5.443 1.00 0.00 C ATOM 2015 OD1 ASP A 129 9.589 17.291 5.168 1.00 0.00 O ATOM 2016 OD2 ASP A 129 11.214 18.446 6.063 1.00 0.00 O ATOM 0 H ASP A 129 14.411 16.388 3.966 1.00 0.00 H new ATOM 0 HA ASP A 129 11.653 16.205 2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.296 15.404 5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.604 16.344 5.742 1.00 0.00 H new ATOM 2190 N MET B 3 19.208 -10.158 -15.125 1.00 0.00 N ATOM 2191 CA MET B 3 18.197 -11.114 -14.703 1.00 0.00 C ATOM 2192 C MET B 3 16.929 -10.401 -14.252 1.00 0.00 C ATOM 2193 O MET B 3 15.933 -11.040 -13.919 1.00 0.00 O ATOM 2194 CB MET B 3 18.738 -12.002 -13.589 1.00 0.00 C ATOM 2195 CG MET B 3 19.099 -13.399 -14.059 1.00 0.00 C ATOM 2196 SD MET B 3 18.537 -14.681 -12.928 1.00 0.00 S ATOM 2197 CE MET B 3 19.864 -15.871 -13.102 1.00 0.00 C ATOM 0 HA MET B 3 17.945 -11.743 -15.557 1.00 0.00 H new ATOM 0 HB2 MET B 3 19.621 -11.532 -13.155 1.00 0.00 H new ATOM 0 HB3 MET B 3 17.993 -12.074 -12.796 1.00 0.00 H new ATOM 0 HG2 MET B 3 18.662 -13.571 -15.042 1.00 0.00 H new ATOM 0 HG3 MET B 3 20.181 -13.471 -14.174 1.00 0.00 H new ATOM 0 HE1 MET B 3 19.667 -16.731 -12.462 1.00 0.00 H new ATOM 0 HE2 MET B 3 19.926 -16.197 -14.140 1.00 0.00 H new ATOM 0 HE3 MET B 3 20.807 -15.410 -12.809 1.00 0.00 H new ATOM 2207 N GLY B 4 16.977 -9.073 -14.256 1.00 0.00 N ATOM 2208 CA GLY B 4 15.829 -8.271 -13.863 1.00 0.00 C ATOM 2209 C GLY B 4 14.590 -8.588 -14.685 1.00 0.00 C ATOM 2210 O GLY B 4 13.467 -8.474 -14.203 1.00 0.00 O ATOM 0 H GLY B 4 17.798 -8.532 -14.527 1.00 0.00 H new ATOM 0 HA2 GLY B 4 15.615 -8.441 -12.808 1.00 0.00 H new ATOM 0 HA3 GLY B 4 16.073 -7.214 -13.972 1.00 0.00 H new ATOM 2214 N GLU B 5 14.816 -9.053 -15.904 1.00 0.00 N ATOM 2215 CA GLU B 5 13.735 -9.465 -16.792 1.00 0.00 C ATOM 2216 C GLU B 5 13.153 -10.808 -16.355 1.00 0.00 C ATOM 2217 O GLU B 5 11.976 -11.091 -16.576 1.00 0.00 O ATOM 2218 CB GLU B 5 14.251 -9.565 -18.228 1.00 0.00 C ATOM 2219 CG GLU B 5 13.830 -8.400 -19.105 1.00 0.00 C ATOM 2220 CD GLU B 5 12.514 -8.646 -19.814 1.00 0.00 C ATOM 2221 OE1 GLU B 5 12.250 -9.800 -20.213 1.00 0.00 O ATOM 2222 OE2 GLU B 5 11.741 -7.683 -19.987 1.00 0.00 O ATOM 0 H GLU B 5 15.748 -9.156 -16.306 1.00 0.00 H new ATOM 0 HA GLU B 5 12.945 -8.715 -16.742 1.00 0.00 H new ATOM 0 HB2 GLU B 5 15.339 -9.622 -18.211 1.00 0.00 H new ATOM 0 HB3 GLU B 5 13.890 -10.493 -18.672 1.00 0.00 H new ATOM 0 HG2 GLU B 5 13.746 -7.502 -18.493 1.00 0.00 H new ATOM 0 HG3 GLU B 5 14.607 -8.209 -19.846 1.00 0.00 H new ATOM 2229 N LYS B 6 14.016 -11.662 -15.825 1.00 0.00 N ATOM 2230 CA LYS B 6 13.639 -13.020 -15.463 1.00 0.00 C ATOM 2231 C LYS B 6 12.600 -13.043 -14.339 1.00 0.00 C ATOM 2232 O LYS B 6 11.628 -13.791 -14.419 1.00 0.00 O ATOM 2233 CB LYS B 6 14.896 -13.829 -15.098 1.00 0.00 C ATOM 2234 CG LYS B 6 14.840 -14.544 -13.755 1.00 0.00 C ATOM 2235 CD LYS B 6 14.340 -15.974 -13.899 1.00 0.00 C ATOM 2236 CE LYS B 6 15.417 -16.900 -14.444 1.00 0.00 C ATOM 2237 NZ LYS B 6 14.844 -18.163 -14.981 1.00 0.00 N ATOM 0 H LYS B 6 14.992 -11.435 -15.635 1.00 0.00 H new ATOM 0 HA LYS B 6 13.165 -13.488 -16.325 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.071 -14.569 -15.879 1.00 0.00 H new ATOM 0 HB3 LYS B 6 15.754 -13.157 -15.098 1.00 0.00 H new ATOM 0 HG2 LYS B 6 15.832 -14.549 -13.304 1.00 0.00 H new ATOM 0 HG3 LYS B 6 14.185 -13.996 -13.078 1.00 0.00 H new ATOM 0 HD2 LYS B 6 14.003 -16.340 -12.929 1.00 0.00 H new ATOM 0 HD3 LYS B 6 13.476 -15.991 -14.564 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.970 -16.389 -15.232 1.00 0.00 H new ATOM 0 HE3 LYS B 6 16.130 -17.132 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 15.611 -18.766 -15.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 14.337 -18.664 -14.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 14.183 -17.944 -15.753 1.00 0.00 H new ATOM 2251 N PHE B 7 12.814 -12.271 -13.275 1.00 0.00 N ATOM 2252 CA PHE B 7 11.886 -12.299 -12.148 1.00 0.00 C ATOM 2253 C PHE B 7 10.698 -11.369 -12.382 1.00 0.00 C ATOM 2254 O PHE B 7 9.638 -11.548 -11.785 1.00 0.00 O ATOM 2255 CB PHE B 7 12.591 -11.979 -10.818 1.00 0.00 C ATOM 2256 CG PHE B 7 13.386 -10.697 -10.795 1.00 0.00 C ATOM 2257 CD1 PHE B 7 12.750 -9.467 -10.775 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.771 -10.730 -10.771 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.480 -8.296 -10.737 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.505 -9.560 -10.734 1.00 0.00 C ATOM 2261 CZ PHE B 7 14.856 -8.342 -10.716 1.00 0.00 C ATOM 0 H PHE B 7 13.603 -11.633 -13.170 1.00 0.00 H new ATOM 0 HA PHE B 7 11.502 -13.316 -12.074 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.839 -11.934 -10.030 1.00 0.00 H new ATOM 0 HB3 PHE B 7 13.259 -12.805 -10.574 1.00 0.00 H new ATOM 0 HD1 PHE B 7 11.671 -9.423 -10.789 1.00 0.00 H new ATOM 0 HD2 PHE B 7 15.283 -11.681 -10.781 1.00 0.00 H new ATOM 0 HE1 PHE B 7 12.972 -7.343 -10.724 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.584 -9.598 -10.719 1.00 0.00 H new ATOM 0 HZ PHE B 7 15.427 -7.426 -10.685 1.00 0.00 H new ATOM 2271 N ASP B 8 10.896 -10.360 -13.228 1.00 0.00 N ATOM 2272 CA ASP B 8 9.849 -9.379 -13.516 1.00 0.00 C ATOM 2273 C ASP B 8 8.563 -10.074 -13.967 1.00 0.00 C ATOM 2274 O ASP B 8 7.480 -9.784 -13.456 1.00 0.00 O ATOM 2275 CB ASP B 8 10.321 -8.386 -14.585 1.00 0.00 C ATOM 2276 CG ASP B 8 9.175 -7.756 -15.356 1.00 0.00 C ATOM 2277 OD1 ASP B 8 8.569 -6.787 -14.853 1.00 0.00 O ATOM 2278 OD2 ASP B 8 8.886 -8.225 -16.477 1.00 0.00 O ATOM 0 H ASP B 8 11.771 -10.199 -13.727 1.00 0.00 H new ATOM 0 HA ASP B 8 9.638 -8.829 -12.599 1.00 0.00 H new ATOM 0 HB2 ASP B 8 10.907 -7.600 -14.109 1.00 0.00 H new ATOM 0 HB3 ASP B 8 10.983 -8.899 -15.283 1.00 0.00 H new ATOM 2283 N ALA B 9 8.690 -11.004 -14.910 1.00 0.00 N ATOM 2284 CA ALA B 9 7.540 -11.749 -15.411 1.00 0.00 C ATOM 2285 C ALA B 9 6.884 -12.573 -14.304 1.00 0.00 C ATOM 2286 O ALA B 9 5.661 -12.589 -14.176 1.00 0.00 O ATOM 2287 CB ALA B 9 7.962 -12.654 -16.556 1.00 0.00 C ATOM 0 H ALA B 9 9.578 -11.259 -15.342 1.00 0.00 H new ATOM 0 HA ALA B 9 6.806 -11.029 -15.773 1.00 0.00 H new ATOM 0 HB1 ALA B 9 7.096 -13.205 -16.922 1.00 0.00 H new ATOM 0 HB2 ALA B 9 8.376 -12.050 -17.364 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.717 -13.357 -16.205 1.00 0.00 H new ATOM 2293 N THR B 10 7.705 -13.233 -13.497 1.00 0.00 N ATOM 2294 CA THR B 10 7.209 -14.034 -12.388 1.00 0.00 C ATOM 2295 C THR B 10 6.451 -13.162 -11.387 1.00 0.00 C ATOM 2296 O THR B 10 5.380 -13.538 -10.909 1.00 0.00 O ATOM 2297 CB THR B 10 8.365 -14.767 -11.687 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.542 -14.694 -12.502 1.00 0.00 O ATOM 2299 CG2 THR B 10 8.008 -16.225 -11.436 1.00 0.00 C ATOM 0 H THR B 10 8.721 -13.228 -13.591 1.00 0.00 H new ATOM 0 HA THR B 10 6.521 -14.777 -12.790 1.00 0.00 H new ATOM 0 HB THR B 10 8.550 -14.286 -10.726 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.279 -15.160 -12.055 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.841 -16.723 -10.939 1.00 0.00 H new ATOM 0 HG22 THR B 10 7.123 -16.279 -10.802 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.805 -16.719 -12.386 1.00 0.00 H new ATOM 2307 N PHE B 11 7.006 -11.990 -11.088 1.00 0.00 N ATOM 2308 CA PHE B 11 6.383 -11.039 -10.169 1.00 0.00 C ATOM 2309 C PHE B 11 4.977 -10.686 -10.644 1.00 0.00 C ATOM 2310 O PHE B 11 4.036 -10.601 -9.852 1.00 0.00 O ATOM 2311 CB PHE B 11 7.236 -9.766 -10.066 1.00 0.00 C ATOM 2312 CG PHE B 11 7.100 -9.046 -8.754 1.00 0.00 C ATOM 2313 CD1 PHE B 11 5.901 -8.448 -8.399 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.170 -8.970 -7.876 1.00 0.00 C ATOM 2315 CE1 PHE B 11 5.771 -7.790 -7.192 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.046 -8.312 -6.669 1.00 0.00 C ATOM 2317 CZ PHE B 11 6.846 -7.723 -6.326 1.00 0.00 C ATOM 0 H PHE B 11 7.896 -11.673 -11.473 1.00 0.00 H new ATOM 0 HA PHE B 11 6.315 -11.501 -9.184 1.00 0.00 H new ATOM 0 HB2 PHE B 11 8.283 -10.029 -10.218 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.957 -9.087 -10.872 1.00 0.00 H new ATOM 0 HD1 PHE B 11 5.059 -8.497 -9.074 1.00 0.00 H new ATOM 0 HD2 PHE B 11 9.111 -9.431 -8.139 1.00 0.00 H new ATOM 0 HE1 PHE B 11 4.832 -7.329 -6.925 1.00 0.00 H new ATOM 0 HE2 PHE B 11 8.887 -8.258 -5.994 1.00 0.00 H new ATOM 0 HZ PHE B 11 6.747 -7.210 -5.381 1.00 0.00 H new ATOM 2327 N LYS B 12 4.849 -10.503 -11.948 1.00 0.00 N ATOM 2328 CA LYS B 12 3.586 -10.176 -12.574 1.00 0.00 C ATOM 2329 C LYS B 12 2.582 -11.319 -12.453 1.00 0.00 C ATOM 2330 O LYS B 12 1.374 -11.095 -12.432 1.00 0.00 O ATOM 2331 CB LYS B 12 3.834 -9.867 -14.040 1.00 0.00 C ATOM 2332 CG LYS B 12 3.693 -8.400 -14.392 1.00 0.00 C ATOM 2333 CD LYS B 12 5.021 -7.677 -14.248 1.00 0.00 C ATOM 2334 CE LYS B 12 5.329 -6.828 -15.467 1.00 0.00 C ATOM 2335 NZ LYS B 12 6.120 -5.625 -15.106 1.00 0.00 N ATOM 0 H LYS B 12 5.627 -10.579 -12.604 1.00 0.00 H new ATOM 0 HA LYS B 12 3.162 -9.310 -12.065 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.837 -10.199 -14.306 1.00 0.00 H new ATOM 0 HB3 LYS B 12 3.136 -10.444 -14.646 1.00 0.00 H new ATOM 0 HG2 LYS B 12 3.330 -8.301 -15.415 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.950 -7.936 -13.743 1.00 0.00 H new ATOM 0 HD2 LYS B 12 4.998 -7.045 -13.360 1.00 0.00 H new ATOM 0 HD3 LYS B 12 5.818 -8.405 -14.100 1.00 0.00 H new ATOM 0 HE2 LYS B 12 5.880 -7.422 -16.196 1.00 0.00 H new ATOM 0 HE3 LYS B 12 4.398 -6.523 -15.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 6.226 -5.016 -15.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 5.629 -5.099 -14.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 7.059 -5.916 -14.768 1.00 0.00 H new ATOM 2349 N ALA B 13 3.091 -12.540 -12.345 1.00 0.00 N ATOM 2350 CA ALA B 13 2.240 -13.712 -12.197 1.00 0.00 C ATOM 2351 C ALA B 13 1.662 -13.796 -10.787 1.00 0.00 C ATOM 2352 O ALA B 13 0.487 -14.120 -10.602 1.00 0.00 O ATOM 2353 CB ALA B 13 3.013 -14.979 -12.533 1.00 0.00 C ATOM 0 H ALA B 13 4.090 -12.744 -12.357 1.00 0.00 H new ATOM 0 HA ALA B 13 1.410 -13.616 -12.897 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.361 -15.845 -12.417 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.367 -14.927 -13.563 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.866 -15.074 -11.861 1.00 0.00 H new ATOM 2359 N GLN B 14 2.489 -13.483 -9.797 1.00 0.00 N ATOM 2360 CA GLN B 14 2.054 -13.507 -8.406 1.00 0.00 C ATOM 2361 C GLN B 14 1.102 -12.352 -8.130 1.00 0.00 C ATOM 2362 O GLN B 14 0.030 -12.541 -7.550 1.00 0.00 O ATOM 2363 CB GLN B 14 3.260 -13.422 -7.471 1.00 0.00 C ATOM 2364 CG GLN B 14 3.788 -14.779 -7.044 1.00 0.00 C ATOM 2365 CD GLN B 14 4.303 -14.783 -5.616 1.00 0.00 C ATOM 2366 OE1 GLN B 14 3.664 -14.248 -4.708 1.00 0.00 O ATOM 2367 NE2 GLN B 14 5.469 -15.376 -5.409 1.00 0.00 N ATOM 0 H GLN B 14 3.463 -13.210 -9.931 1.00 0.00 H new ATOM 0 HA GLN B 14 1.532 -14.446 -8.224 1.00 0.00 H new ATOM 0 HB2 GLN B 14 4.058 -12.870 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.983 -12.852 -6.584 1.00 0.00 H new ATOM 0 HG2 GLN B 14 2.995 -15.520 -7.142 1.00 0.00 H new ATOM 0 HG3 GLN B 14 4.591 -15.080 -7.717 1.00 0.00 H new ATOM 0 HE21 GLN B 14 5.967 -15.808 -6.188 1.00 0.00 H new ATOM 0 HE22 GLN B 14 5.869 -15.401 -4.471 1.00 0.00 H new ATOM 2376 N VAL B 15 1.520 -11.152 -8.516 1.00 0.00 N ATOM 2377 CA VAL B 15 0.732 -9.948 -8.276 1.00 0.00 C ATOM 2378 C VAL B 15 -0.634 -10.031 -8.975 1.00 0.00 C ATOM 2379 O VAL B 15 -1.641 -9.544 -8.453 1.00 0.00 O ATOM 2380 CB VAL B 15 1.516 -8.674 -8.702 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.805 -7.898 -9.803 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.774 -7.781 -7.492 1.00 0.00 C ATOM 0 H VAL B 15 2.403 -10.986 -8.998 1.00 0.00 H new ATOM 0 HA VAL B 15 0.546 -9.876 -7.204 1.00 0.00 H new ATOM 0 HB VAL B 15 2.471 -9.002 -9.112 1.00 0.00 H new ATOM 0 HG11 VAL B 15 1.392 -7.018 -10.065 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.692 -8.534 -10.681 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.179 -7.587 -9.452 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.323 -6.893 -7.805 1.00 0.00 H new ATOM 0 HG22 VAL B 15 0.823 -7.482 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.360 -8.329 -6.754 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.673 -10.687 -10.133 1.00 0.00 N ATOM 2393 CA LYS B 16 -1.918 -10.872 -10.873 1.00 0.00 C ATOM 2394 C LYS B 16 -2.883 -11.780 -10.115 1.00 0.00 C ATOM 2395 O LYS B 16 -4.092 -11.548 -10.107 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.634 -11.469 -12.251 1.00 0.00 C ATOM 2397 CG LYS B 16 -2.407 -10.801 -13.376 1.00 0.00 C ATOM 2398 CD LYS B 16 -2.815 -11.803 -14.448 1.00 0.00 C ATOM 2399 CE LYS B 16 -1.602 -12.445 -15.101 1.00 0.00 C ATOM 2400 NZ LYS B 16 -1.720 -12.480 -16.582 1.00 0.00 N ATOM 0 H LYS B 16 0.146 -11.100 -10.579 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.382 -9.892 -10.989 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.567 -11.391 -12.458 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -1.878 -12.531 -12.235 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -3.296 -10.319 -12.971 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -1.795 -10.018 -13.823 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -3.443 -12.576 -14.005 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -3.415 -11.301 -15.207 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -0.705 -11.892 -14.822 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -1.482 -13.460 -14.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -0.872 -12.926 -16.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -2.562 -13.029 -16.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -1.809 -11.510 -16.946 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.343 -12.830 -9.505 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.153 -13.803 -8.776 1.00 0.00 C ATOM 2416 C ALA B 17 -3.833 -13.168 -7.565 1.00 0.00 C ATOM 2417 O ALA B 17 -4.871 -13.647 -7.103 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.295 -14.981 -8.342 1.00 0.00 C ATOM 0 H ALA B 17 -1.343 -13.031 -9.501 1.00 0.00 H new ATOM 0 HA ALA B 17 -3.934 -14.159 -9.448 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.910 -15.699 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.866 -15.462 -9.221 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.493 -14.628 -7.694 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.228 -12.110 -7.041 1.00 0.00 N ATOM 2425 CA ALA B 18 -3.748 -11.430 -5.862 1.00 0.00 C ATOM 2426 C ALA B 18 -5.120 -10.813 -6.128 1.00 0.00 C ATOM 2427 O ALA B 18 -6.074 -11.057 -5.387 1.00 0.00 O ATOM 2428 CB ALA B 18 -2.765 -10.364 -5.395 1.00 0.00 C ATOM 0 H ALA B 18 -2.372 -11.702 -7.417 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.869 -12.172 -5.073 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.164 -9.862 -4.513 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -1.812 -10.832 -5.146 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.614 -9.634 -6.191 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.238 -10.064 -7.220 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.512 -9.470 -7.621 1.00 0.00 C ATOM 2436 C LYS B 19 -7.442 -10.520 -8.225 1.00 0.00 C ATOM 2437 O LYS B 19 -8.657 -10.343 -8.263 1.00 0.00 O ATOM 2438 CB LYS B 19 -6.278 -8.330 -8.621 1.00 0.00 C ATOM 2439 CG LYS B 19 -5.408 -8.714 -9.808 1.00 0.00 C ATOM 2440 CD LYS B 19 -5.906 -8.079 -11.099 1.00 0.00 C ATOM 2441 CE LYS B 19 -6.021 -9.103 -12.218 1.00 0.00 C ATOM 2442 NZ LYS B 19 -7.187 -8.840 -13.104 1.00 0.00 N ATOM 0 H LYS B 19 -4.462 -9.852 -7.848 1.00 0.00 H new ATOM 0 HA LYS B 19 -6.991 -9.065 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -7.243 -7.980 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -5.814 -7.493 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -4.380 -8.402 -9.622 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -5.398 -9.799 -9.916 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -6.878 -7.617 -10.927 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -5.224 -7.284 -11.401 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -5.107 -9.094 -12.811 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -6.112 -10.100 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -7.113 -9.428 -13.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -8.066 -9.072 -12.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -7.198 -7.836 -13.375 1.00 0.00 H new ATOM 2456 N ALA B 20 -6.851 -11.611 -8.689 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.606 -12.700 -9.299 1.00 0.00 C ATOM 2458 C ALA B 20 -8.419 -13.465 -8.256 1.00 0.00 C ATOM 2459 O ALA B 20 -9.355 -14.190 -8.593 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.673 -13.641 -10.045 1.00 0.00 C ATOM 0 H ALA B 20 -5.844 -11.768 -8.655 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.306 -12.264 -10.012 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.253 -14.448 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.150 -13.091 -10.827 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -5.946 -14.060 -9.349 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.033 -13.328 -6.990 1.00 0.00 N ATOM 2467 CA ASP B 21 -8.702 -14.035 -5.900 1.00 0.00 C ATOM 2468 C ASP B 21 -10.016 -13.355 -5.520 1.00 0.00 C ATOM 2469 O ASP B 21 -10.803 -13.890 -4.740 1.00 0.00 O ATOM 2470 CB ASP B 21 -7.785 -14.107 -4.674 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.035 -15.340 -3.823 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -9.001 -15.347 -3.033 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -7.260 -16.313 -3.939 1.00 0.00 O ATOM 0 H ASP B 21 -7.259 -12.733 -6.693 1.00 0.00 H new ATOM 0 HA ASP B 21 -8.926 -15.044 -6.246 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -6.746 -14.103 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -7.930 -13.215 -4.065 1.00 0.00 H new ATOM 2478 N MET B 22 -10.257 -12.171 -6.066 1.00 0.00 N ATOM 2479 CA MET B 22 -11.478 -11.434 -5.760 1.00 0.00 C ATOM 2480 C MET B 22 -12.331 -11.250 -7.007 1.00 0.00 C ATOM 2481 O MET B 22 -11.833 -11.365 -8.128 1.00 0.00 O ATOM 2482 CB MET B 22 -11.146 -10.061 -5.170 1.00 0.00 C ATOM 2483 CG MET B 22 -10.009 -10.071 -4.162 1.00 0.00 C ATOM 2484 SD MET B 22 -9.735 -8.449 -3.419 1.00 0.00 S ATOM 2485 CE MET B 22 -11.419 -7.965 -3.045 1.00 0.00 C ATOM 0 H MET B 22 -9.629 -11.702 -6.719 1.00 0.00 H new ATOM 0 HA MET B 22 -12.039 -12.016 -5.029 1.00 0.00 H new ATOM 0 HB2 MET B 22 -10.889 -9.382 -5.983 1.00 0.00 H new ATOM 0 HB3 MET B 22 -12.038 -9.660 -4.689 1.00 0.00 H new ATOM 0 HG2 MET B 22 -10.229 -10.795 -3.377 1.00 0.00 H new ATOM 0 HG3 MET B 22 -9.094 -10.402 -4.653 1.00 0.00 H new ATOM 0 HE1 MET B 22 -11.412 -7.170 -2.299 1.00 0.00 H new ATOM 0 HE2 MET B 22 -11.905 -7.606 -3.953 1.00 0.00 H new ATOM 0 HE3 MET B 22 -11.966 -8.823 -2.656 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.585 -10.861 -6.806 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.467 -10.538 -7.918 1.00 0.00 C ATOM 2497 C VAL B 23 -14.058 -9.199 -8.514 1.00 0.00 C ATOM 2498 O VAL B 23 -14.135 -8.165 -7.854 1.00 0.00 O ATOM 2499 CB VAL B 23 -15.948 -10.478 -7.481 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.858 -10.242 -8.679 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.343 -11.752 -6.754 1.00 0.00 C ATOM 0 H VAL B 23 -14.012 -10.762 -5.885 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.372 -11.329 -8.662 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.065 -9.639 -6.795 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.895 -10.204 -8.346 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.595 -9.298 -9.155 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.736 -11.056 -9.394 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.389 -11.690 -6.454 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.205 -12.607 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -15.719 -11.874 -5.869 1.00 0.00 H new ATOM 2511 N MET B 24 -13.533 -9.238 -9.723 1.00 0.00 N ATOM 2512 CA MET B 24 -13.004 -8.046 -10.366 1.00 0.00 C ATOM 2513 C MET B 24 -14.127 -7.193 -10.933 1.00 0.00 C ATOM 2514 O MET B 24 -14.756 -7.563 -11.925 1.00 0.00 O ATOM 2515 CB MET B 24 -12.032 -8.442 -11.478 1.00 0.00 C ATOM 2516 CG MET B 24 -10.892 -9.329 -11.002 1.00 0.00 C ATOM 2517 SD MET B 24 -9.322 -8.449 -10.900 1.00 0.00 S ATOM 2518 CE MET B 24 -9.681 -7.247 -9.623 1.00 0.00 C ATOM 0 H MET B 24 -13.460 -10.086 -10.284 1.00 0.00 H new ATOM 0 HA MET B 24 -12.473 -7.458 -9.618 1.00 0.00 H new ATOM 0 HB2 MET B 24 -12.582 -8.961 -12.262 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.616 -7.539 -11.925 1.00 0.00 H new ATOM 0 HG2 MET B 24 -11.139 -9.737 -10.022 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.787 -10.174 -11.682 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.864 -6.528 -9.560 1.00 0.00 H new ATOM 0 HE2 MET B 24 -10.606 -6.724 -9.865 1.00 0.00 H new ATOM 0 HE3 MET B 24 -9.792 -7.756 -8.665 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.425 -6.085 -10.269 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.521 -5.230 -10.685 1.00 0.00 C ATOM 2530 C LEU B 25 -15.039 -3.815 -10.980 1.00 0.00 C ATOM 2531 O LEU B 25 -14.077 -3.325 -10.385 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.612 -5.191 -9.607 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.926 -5.901 -9.963 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -19.100 -5.199 -9.298 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -18.129 -5.961 -11.470 1.00 0.00 C ATOM 0 H LEU B 25 -13.923 -5.760 -9.443 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.936 -5.650 -11.601 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -16.214 -5.639 -8.697 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.834 -4.149 -9.379 1.00 0.00 H new ATOM 0 HG LEU B 25 -17.869 -6.924 -9.591 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -20.026 -5.712 -9.558 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.968 -5.215 -8.216 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -19.149 -4.166 -9.642 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -19.068 -6.469 -11.691 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -18.161 -4.949 -11.873 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -17.304 -6.508 -11.927 1.00 0.00 H new ATOM 2547 N SER B 26 -15.705 -3.179 -11.921 1.00 0.00 N ATOM 2548 CA SER B 26 -15.365 -1.830 -12.329 1.00 0.00 C ATOM 2549 C SER B 26 -16.079 -0.815 -11.441 1.00 0.00 C ATOM 2550 O SER B 26 -17.231 -1.026 -11.071 1.00 0.00 O ATOM 2551 CB SER B 26 -15.760 -1.637 -13.791 1.00 0.00 C ATOM 2552 OG SER B 26 -16.291 -2.842 -14.329 1.00 0.00 O ATOM 0 H SER B 26 -16.496 -3.581 -12.424 1.00 0.00 H new ATOM 0 HA SER B 26 -14.291 -1.675 -12.224 1.00 0.00 H new ATOM 0 HB2 SER B 26 -16.499 -0.840 -13.872 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.891 -1.326 -14.370 1.00 0.00 H new ATOM 0 HG SER B 26 -17.259 -2.868 -14.180 1.00 0.00 H new ATOM 2558 N PRO B 27 -15.371 0.249 -11.014 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.877 1.272 -10.085 1.00 0.00 C ATOM 2560 C PRO B 27 -17.329 1.717 -10.322 1.00 0.00 C ATOM 2561 O PRO B 27 -18.032 2.033 -9.368 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.924 2.459 -10.313 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.931 2.008 -11.337 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.962 0.512 -11.309 1.00 0.00 C ATOM 0 HA PRO B 27 -15.897 0.875 -9.070 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -15.471 3.336 -10.661 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -14.426 2.741 -9.386 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -14.191 2.385 -12.326 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.934 2.382 -11.105 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.655 0.079 -12.261 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -13.301 0.103 -10.545 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.798 1.712 -11.569 1.00 0.00 N ATOM 2573 CA LYS B 28 -19.186 2.093 -11.851 1.00 0.00 C ATOM 2574 C LYS B 28 -20.148 0.996 -11.407 1.00 0.00 C ATOM 2575 O LYS B 28 -21.188 1.272 -10.812 1.00 0.00 O ATOM 2576 CB LYS B 28 -19.385 2.378 -13.341 1.00 0.00 C ATOM 2577 CG LYS B 28 -18.628 3.597 -13.835 1.00 0.00 C ATOM 2578 CD LYS B 28 -18.960 3.924 -15.285 1.00 0.00 C ATOM 2579 CE LYS B 28 -18.478 2.848 -16.255 1.00 0.00 C ATOM 2580 NZ LYS B 28 -17.306 2.086 -15.743 1.00 0.00 N ATOM 0 H LYS B 28 -17.250 1.453 -12.389 1.00 0.00 H new ATOM 0 HA LYS B 28 -19.399 3.002 -11.289 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -19.067 1.507 -13.914 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -20.448 2.518 -13.536 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -18.869 4.454 -13.206 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -17.556 3.422 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -20.038 4.045 -15.389 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -18.506 4.878 -15.552 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -19.295 2.155 -16.456 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -18.215 3.314 -17.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -16.670 1.855 -16.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -16.795 2.663 -15.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -17.633 1.207 -15.293 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.760 -0.247 -11.660 1.00 0.00 N ATOM 2595 CA ASP B 29 -20.548 -1.408 -11.253 1.00 0.00 C ATOM 2596 C ASP B 29 -20.518 -1.557 -9.742 1.00 0.00 C ATOM 2597 O ASP B 29 -21.517 -1.906 -9.116 1.00 0.00 O ATOM 2598 CB ASP B 29 -19.989 -2.681 -11.897 1.00 0.00 C ATOM 2599 CG ASP B 29 -20.065 -2.649 -13.406 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -21.187 -2.582 -13.953 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -18.995 -2.684 -14.057 1.00 0.00 O ATOM 0 H ASP B 29 -18.896 -0.481 -12.150 1.00 0.00 H new ATOM 0 HA ASP B 29 -21.576 -1.259 -11.583 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -18.951 -2.813 -11.592 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -20.542 -3.544 -11.527 1.00 0.00 H new ATOM 2606 N ALA B 30 -19.376 -1.211 -9.168 1.00 0.00 N ATOM 2607 CA ALA B 30 -19.208 -1.228 -7.725 1.00 0.00 C ATOM 2608 C ALA B 30 -20.062 -0.144 -7.079 1.00 0.00 C ATOM 2609 O ALA B 30 -20.723 -0.372 -6.070 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.742 -1.047 -7.357 1.00 0.00 C ATOM 0 H ALA B 30 -18.548 -0.914 -9.684 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.538 -2.196 -7.348 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.635 -1.062 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -17.155 -1.857 -7.791 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -17.385 -0.092 -7.744 1.00 0.00 H new ATOM 2616 N TYR B 31 -20.052 1.035 -7.685 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.825 2.168 -7.197 1.00 0.00 C ATOM 2618 C TYR B 31 -22.328 1.917 -7.335 1.00 0.00 C ATOM 2619 O TYR B 31 -23.125 2.415 -6.536 1.00 0.00 O ATOM 2620 CB TYR B 31 -20.414 3.429 -7.963 1.00 0.00 C ATOM 2621 CG TYR B 31 -21.260 4.642 -7.670 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -21.163 5.296 -6.452 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -22.147 5.139 -8.616 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.930 6.410 -6.180 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.919 6.250 -8.353 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.806 6.884 -7.136 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.576 7.994 -6.871 1.00 0.00 O ATOM 0 H TYR B 31 -19.510 1.233 -8.526 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.615 2.304 -6.136 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -19.375 3.660 -7.726 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -20.458 3.220 -9.032 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.476 4.928 -5.704 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -22.233 4.647 -9.573 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.846 6.908 -5.225 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.608 6.621 -9.097 1.00 0.00 H new ATOM 0 HH TYR B 31 -24.137 8.196 -7.648 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.707 1.152 -8.353 1.00 0.00 N ATOM 2638 CA LYS B 32 -24.110 0.844 -8.603 1.00 0.00 C ATOM 2639 C LYS B 32 -24.718 0.082 -7.424 1.00 0.00 C ATOM 2640 O LYS B 32 -25.749 0.480 -6.883 1.00 0.00 O ATOM 2641 CB LYS B 32 -24.255 0.039 -9.904 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.471 -0.881 -9.948 1.00 0.00 C ATOM 2643 CD LYS B 32 -26.741 -0.125 -10.311 1.00 0.00 C ATOM 2644 CE LYS B 32 -27.982 -0.875 -9.853 1.00 0.00 C ATOM 2645 NZ LYS B 32 -29.204 -0.033 -9.934 1.00 0.00 N ATOM 0 H LYS B 32 -22.060 0.733 -9.020 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.654 1.782 -8.714 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -24.311 0.734 -10.742 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.356 -0.561 -10.047 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.300 -1.674 -10.676 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -25.599 -1.361 -8.978 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -26.721 0.864 -9.853 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -26.782 0.025 -11.390 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -28.114 -1.766 -10.467 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -27.843 -1.214 -8.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -29.481 0.269 -8.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -29.010 0.805 -10.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -29.977 -0.583 -10.361 1.00 0.00 H new ATOM 2659 N LEU B 33 -24.071 -1.006 -7.024 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.558 -1.806 -5.906 1.00 0.00 C ATOM 2661 C LEU B 33 -24.339 -1.078 -4.585 1.00 0.00 C ATOM 2662 O LEU B 33 -25.065 -1.302 -3.617 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.888 -3.184 -5.872 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.475 -3.255 -6.455 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.438 -3.337 -5.344 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -22.351 -4.449 -7.388 1.00 0.00 C ATOM 0 H LEU B 33 -23.213 -1.353 -7.453 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.628 -1.955 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.850 -3.523 -4.837 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.520 -3.887 -6.415 1.00 0.00 H new ATOM 0 HG LEU B 33 -22.291 -2.345 -7.026 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.440 -3.387 -5.780 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.513 -2.453 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.617 -4.230 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -21.341 -4.488 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.555 -5.366 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.068 -4.350 -8.203 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.333 -0.210 -4.564 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.992 0.565 -3.375 1.00 0.00 C ATOM 2680 C LEU B 34 -24.157 1.438 -2.919 1.00 0.00 C ATOM 2681 O LEU B 34 -24.546 1.415 -1.754 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.781 1.453 -3.662 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.446 0.920 -3.152 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -19.294 1.714 -3.744 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.405 0.964 -1.636 1.00 0.00 C ATOM 0 H LEU B 34 -22.733 -0.024 -5.367 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.759 -0.141 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.707 1.601 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.956 2.433 -3.217 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.342 -0.118 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.350 1.320 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -19.316 1.631 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.389 2.761 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.446 0.581 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.529 1.993 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.210 0.350 -1.232 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.655 2.269 -3.823 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.708 3.217 -3.480 1.00 0.00 C ATOM 2699 C GLN B 35 -27.048 2.515 -3.318 1.00 0.00 C ATOM 2700 O GLN B 35 -27.904 2.958 -2.551 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.820 4.300 -4.549 1.00 0.00 C ATOM 2702 CG GLN B 35 -24.579 5.167 -4.659 1.00 0.00 C ATOM 2703 CD GLN B 35 -24.567 6.307 -3.662 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -23.961 6.208 -2.594 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -25.230 7.399 -4.006 1.00 0.00 N ATOM 0 H GLN B 35 -24.350 2.307 -4.795 1.00 0.00 H new ATOM 0 HA GLN B 35 -25.442 3.678 -2.529 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -26.013 3.830 -5.513 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -26.678 4.933 -4.326 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -23.695 4.548 -4.506 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -24.514 5.573 -5.668 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -25.718 7.439 -4.901 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -25.253 8.201 -3.377 1.00 0.00 H new ATOM 2714 N GLU B 36 -27.252 1.461 -4.094 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.512 0.743 -4.089 1.00 0.00 C ATOM 2716 C GLU B 36 -28.684 -0.065 -2.804 1.00 0.00 C ATOM 2717 O GLU B 36 -29.780 -0.140 -2.245 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.564 -0.175 -5.308 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.816 -1.027 -5.390 1.00 0.00 C ATOM 2720 CD GLU B 36 -30.638 -0.730 -6.625 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -30.199 0.090 -7.458 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -31.725 -1.319 -6.775 1.00 0.00 O ATOM 0 H GLU B 36 -26.556 1.085 -4.737 1.00 0.00 H new ATOM 0 HA GLU B 36 -29.330 1.462 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -28.491 0.433 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -27.693 -0.830 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -29.536 -2.080 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -30.426 -0.858 -4.502 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.602 -0.688 -2.357 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.634 -1.519 -1.165 1.00 0.00 C ATOM 2731 C ASN B 37 -26.899 -0.835 -0.023 1.00 0.00 C ATOM 2732 O ASN B 37 -25.689 -0.636 -0.090 1.00 0.00 O ATOM 2733 CB ASN B 37 -26.989 -2.872 -1.456 1.00 0.00 C ATOM 2734 CG ASN B 37 -27.907 -3.813 -2.212 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -28.874 -4.337 -1.661 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.604 -4.040 -3.481 1.00 0.00 N ATOM 0 H ASN B 37 -26.688 -0.632 -2.806 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.673 -1.671 -0.874 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -26.078 -2.718 -2.035 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -26.694 -3.338 -0.516 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -28.182 -4.669 -4.039 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.793 -3.586 -3.901 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.622 -0.445 1.038 1.00 0.00 N ATOM 2744 CA PRO B 38 -27.034 0.255 2.192 1.00 0.00 C ATOM 2745 C PRO B 38 -26.119 -0.640 3.028 1.00 0.00 C ATOM 2746 O PRO B 38 -25.520 -0.197 4.012 1.00 0.00 O ATOM 2747 CB PRO B 38 -28.252 0.674 3.014 1.00 0.00 C ATOM 2748 CG PRO B 38 -29.319 -0.293 2.633 1.00 0.00 C ATOM 2749 CD PRO B 38 -29.078 -0.623 1.187 1.00 0.00 C ATOM 0 HA PRO B 38 -26.403 1.085 1.874 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -28.042 0.631 4.083 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -28.548 1.699 2.789 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -29.273 -1.189 3.251 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -30.309 0.141 2.775 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.385 -1.642 0.950 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.634 0.040 0.525 1.00 0.00 H new ATOM 2757 N ASP B 39 -26.043 -1.906 2.654 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.235 -2.867 3.386 1.00 0.00 C ATOM 2759 C ASP B 39 -23.948 -3.163 2.635 1.00 0.00 C ATOM 2760 O ASP B 39 -22.975 -3.640 3.217 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.016 -4.159 3.630 1.00 0.00 C ATOM 2762 CG ASP B 39 -26.667 -4.181 4.996 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -26.011 -3.779 5.979 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -27.848 -4.581 5.087 1.00 0.00 O ATOM 0 H ASP B 39 -26.532 -2.293 1.847 1.00 0.00 H new ATOM 0 HA ASP B 39 -24.982 -2.431 4.352 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -26.782 -4.270 2.862 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -25.344 -5.012 3.535 1.00 0.00 H new ATOM 2769 N ILE B 40 -23.920 -2.811 1.356 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.719 -2.979 0.560 1.00 0.00 C ATOM 2771 C ILE B 40 -21.762 -1.827 0.817 1.00 0.00 C ATOM 2772 O ILE B 40 -22.034 -0.683 0.466 1.00 0.00 O ATOM 2773 CB ILE B 40 -23.032 -3.083 -0.949 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -23.841 -4.355 -1.221 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.742 -3.075 -1.765 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -23.993 -4.689 -2.689 1.00 0.00 C ATOM 0 H ILE B 40 -24.712 -2.410 0.853 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.253 -3.917 0.861 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.624 -2.219 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.360 -5.193 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -24.832 -4.244 -0.780 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.982 -3.149 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -21.200 -2.148 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -21.122 -3.923 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -24.578 -5.603 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -24.503 -3.871 -3.198 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -23.008 -4.835 -3.133 1.00 0.00 H new ATOM 2788 N THR B 41 -20.681 -2.132 1.499 1.00 0.00 N ATOM 2789 CA THR B 41 -19.712 -1.128 1.887 1.00 0.00 C ATOM 2790 C THR B 41 -18.536 -1.089 0.915 1.00 0.00 C ATOM 2791 O THR B 41 -17.982 -2.131 0.564 1.00 0.00 O ATOM 2792 CB THR B 41 -19.187 -1.409 3.310 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.269 -1.374 4.252 1.00 0.00 O ATOM 2794 CG2 THR B 41 -18.128 -0.399 3.716 1.00 0.00 C ATOM 0 H THR B 41 -20.448 -3.078 1.800 1.00 0.00 H new ATOM 0 HA THR B 41 -20.215 -0.161 1.867 1.00 0.00 H new ATOM 0 HB THR B 41 -18.735 -2.401 3.309 1.00 0.00 H new ATOM 0 HG1 THR B 41 -20.244 -2.180 4.809 1.00 0.00 H new ATOM 0 HG21 THR B 41 -17.778 -0.624 4.723 1.00 0.00 H new ATOM 0 HG22 THR B 41 -17.290 -0.451 3.021 1.00 0.00 H new ATOM 0 HG23 THR B 41 -18.555 0.604 3.696 1.00 0.00 H new ATOM 2802 N LEU B 42 -18.036 0.113 0.646 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.789 0.264 -0.083 1.00 0.00 C ATOM 2804 C LEU B 42 -15.690 0.632 0.904 1.00 0.00 C ATOM 2805 O LEU B 42 -15.818 1.605 1.652 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.896 1.347 -1.167 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.596 1.639 -1.919 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -15.388 0.635 -3.040 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.606 3.052 -2.475 1.00 0.00 C ATOM 0 H LEU B 42 -18.476 0.991 0.922 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.558 -0.678 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.655 1.044 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.246 2.270 -0.704 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.769 1.548 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.458 0.860 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.335 -0.371 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -16.221 0.694 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.673 3.241 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.444 3.167 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.708 3.764 -1.656 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.612 -0.128 0.892 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.486 0.144 1.766 1.00 0.00 C ATOM 2823 C ILE B 43 -12.348 0.734 0.962 1.00 0.00 C ATOM 2824 O ILE B 43 -11.821 0.092 0.052 1.00 0.00 O ATOM 2825 CB ILE B 43 -13.004 -1.127 2.506 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -13.977 -1.464 3.633 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.593 -0.943 3.065 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -14.850 -2.665 3.344 1.00 0.00 C ATOM 0 H ILE B 43 -14.492 -0.940 0.286 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.817 0.857 2.521 1.00 0.00 H new ATOM 0 HB ILE B 43 -12.974 -1.950 1.792 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -13.411 -1.648 4.546 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -14.614 -0.600 3.822 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.284 -1.853 3.579 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -10.902 -0.735 2.248 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.586 -0.110 3.767 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -15.515 -2.843 4.189 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -15.443 -2.477 2.449 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -14.222 -3.542 3.185 1.00 0.00 H new ATOM 2840 N ASP B 44 -11.959 1.946 1.305 1.00 0.00 N ATOM 2841 CA ASP B 44 -10.857 2.599 0.623 1.00 0.00 C ATOM 2842 C ASP B 44 -9.585 2.364 1.408 1.00 0.00 C ATOM 2843 O ASP B 44 -9.531 2.599 2.624 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.158 4.096 0.423 1.00 0.00 C ATOM 2845 CG ASP B 44 -10.076 5.050 0.907 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -8.906 4.918 0.495 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -10.418 5.963 1.692 1.00 0.00 O ATOM 0 H ASP B 44 -12.387 2.498 2.049 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.725 2.174 -0.372 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.329 4.276 -0.638 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -12.087 4.335 0.941 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.580 1.851 0.724 1.00 0.00 N ATOM 2853 CA VAL B 45 -7.317 1.540 1.359 1.00 0.00 C ATOM 2854 C VAL B 45 -6.224 2.416 0.778 1.00 0.00 C ATOM 2855 O VAL B 45 -5.694 2.142 -0.298 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.929 0.053 1.184 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -6.150 -0.438 2.391 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -8.160 -0.812 0.977 1.00 0.00 C ATOM 0 H VAL B 45 -8.616 1.641 -0.274 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.430 1.733 2.426 1.00 0.00 H new ATOM 0 HB VAL B 45 -6.299 -0.026 0.298 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -5.885 -1.486 2.251 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.242 0.154 2.503 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -6.763 -0.335 3.286 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -7.858 -1.852 0.857 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -8.817 -0.723 1.842 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -8.690 -0.483 0.083 1.00 0.00 H new ATOM 2868 N ARG B 46 -5.925 3.489 1.488 1.00 0.00 N ATOM 2869 CA ARG B 46 -4.938 4.461 1.056 1.00 0.00 C ATOM 2870 C ARG B 46 -4.620 5.408 2.203 1.00 0.00 C ATOM 2871 O ARG B 46 -5.200 5.303 3.284 1.00 0.00 O ATOM 2872 CB ARG B 46 -5.464 5.256 -0.141 1.00 0.00 C ATOM 2873 CG ARG B 46 -4.587 5.166 -1.375 1.00 0.00 C ATOM 2874 CD ARG B 46 -3.996 6.517 -1.734 1.00 0.00 C ATOM 2875 NE ARG B 46 -3.148 6.441 -2.921 1.00 0.00 N ATOM 2876 CZ ARG B 46 -1.863 6.093 -2.898 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -1.246 5.888 -1.741 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -1.181 5.996 -4.034 1.00 0.00 N ATOM 0 H ARG B 46 -6.361 3.711 2.383 1.00 0.00 H new ATOM 0 HA ARG B 46 -4.031 3.936 0.756 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -6.463 4.898 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -5.563 6.303 0.146 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -3.783 4.450 -1.201 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -5.173 4.789 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -4.801 7.231 -1.908 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -3.412 6.893 -0.894 1.00 0.00 H new ATOM 0 HE ARG B 46 -3.566 6.669 -3.823 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -1.756 5.997 -0.865 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -0.262 5.622 -1.728 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.642 6.188 -4.923 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -0.197 5.729 -4.017 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.733 6.350 1.959 1.00 0.00 N ATOM 2893 CA ASP B 47 -3.375 7.342 2.959 1.00 0.00 C ATOM 2894 C ASP B 47 -4.136 8.639 2.711 1.00 0.00 C ATOM 2895 O ASP B 47 -4.592 8.895 1.598 1.00 0.00 O ATOM 2896 CB ASP B 47 -1.876 7.604 2.922 1.00 0.00 C ATOM 2897 CG ASP B 47 -1.407 7.968 1.535 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -1.436 9.163 1.196 1.00 0.00 O ATOM 2899 OD2 ASP B 47 -1.019 7.044 0.782 1.00 0.00 O ATOM 0 H ASP B 47 -3.242 6.452 1.071 1.00 0.00 H new ATOM 0 HA ASP B 47 -3.644 6.959 3.943 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -1.630 8.411 3.613 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -1.343 6.717 3.265 1.00 0.00 H new ATOM 2904 N PRO B 48 -4.340 9.446 3.761 1.00 0.00 N ATOM 2905 CA PRO B 48 -5.118 10.686 3.669 1.00 0.00 C ATOM 2906 C PRO B 48 -4.428 11.778 2.851 1.00 0.00 C ATOM 2907 O PRO B 48 -5.074 12.735 2.419 1.00 0.00 O ATOM 2908 CB PRO B 48 -5.266 11.129 5.128 1.00 0.00 C ATOM 2909 CG PRO B 48 -4.132 10.482 5.844 1.00 0.00 C ATOM 2910 CD PRO B 48 -3.890 9.178 5.142 1.00 0.00 C ATOM 0 HA PRO B 48 -6.065 10.517 3.156 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -5.221 12.214 5.217 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -6.224 10.814 5.541 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -3.243 11.111 5.816 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -4.375 10.321 6.894 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -2.838 8.893 5.174 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -4.455 8.365 5.598 1.00 0.00 H new ATOM 2918 N ASP B 49 -3.119 11.659 2.667 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.364 12.671 1.938 1.00 0.00 C ATOM 2920 C ASP B 49 -2.551 12.530 0.433 1.00 0.00 C ATOM 2921 O ASP B 49 -2.864 13.509 -0.250 1.00 0.00 O ATOM 2922 CB ASP B 49 -0.880 12.604 2.289 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.284 13.984 2.483 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -0.457 14.560 3.582 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.337 14.512 1.540 1.00 0.00 O ATOM 0 H ASP B 49 -2.561 10.877 3.010 1.00 0.00 H new ATOM 0 HA ASP B 49 -2.752 13.644 2.240 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.748 12.020 3.200 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.342 12.084 1.496 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.463 11.302 -0.069 1.00 0.00 N ATOM 2931 CA GLU B 50 -2.723 11.040 -1.477 1.00 0.00 C ATOM 2932 C GLU B 50 -4.219 11.142 -1.753 1.00 0.00 C ATOM 2933 O GLU B 50 -4.637 11.594 -2.817 1.00 0.00 O ATOM 2934 CB GLU B 50 -2.205 9.655 -1.872 1.00 0.00 C ATOM 2935 CG GLU B 50 -0.859 9.684 -2.581 1.00 0.00 C ATOM 2936 CD GLU B 50 -0.978 9.450 -4.075 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -2.115 9.275 -4.567 1.00 0.00 O ATOM 2938 OE2 GLU B 50 0.064 9.437 -4.769 1.00 0.00 O ATOM 0 H GLU B 50 -2.215 10.477 0.477 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.198 11.785 -2.075 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -2.121 9.040 -0.976 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -2.937 9.175 -2.521 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -0.381 10.648 -2.405 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -0.209 8.923 -2.149 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.021 10.808 -0.743 1.00 0.00 N ATOM 2946 CA LEU B 51 -6.472 10.955 -0.831 1.00 0.00 C ATOM 2947 C LEU B 51 -6.827 12.414 -1.084 1.00 0.00 C ATOM 2948 O LEU B 51 -7.643 12.730 -1.944 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.137 10.480 0.463 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.198 9.392 0.297 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -7.543 8.027 0.174 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -9.167 9.408 1.470 1.00 0.00 C ATOM 0 H LEU B 51 -4.690 10.434 0.146 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.836 10.344 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.362 10.108 1.134 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.596 11.339 0.952 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.757 9.594 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.312 7.264 0.056 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -6.885 8.016 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -6.961 7.820 1.072 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.915 8.627 1.335 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.620 9.230 2.396 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.661 10.378 1.521 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.199 13.294 -0.320 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.432 14.726 -0.445 1.00 0.00 C ATOM 2966 C LYS B 52 -6.044 15.226 -1.837 1.00 0.00 C ATOM 2967 O LYS B 52 -6.599 16.206 -2.328 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.640 15.484 0.619 1.00 0.00 C ATOM 2969 CG LYS B 52 -6.428 16.606 1.270 1.00 0.00 C ATOM 2970 CD LYS B 52 -5.799 17.960 0.991 1.00 0.00 C ATOM 2971 CE LYS B 52 -6.474 19.063 1.787 1.00 0.00 C ATOM 2972 NZ LYS B 52 -5.907 19.184 3.155 1.00 0.00 N ATOM 0 H LYS B 52 -5.520 13.040 0.398 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.497 14.909 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -5.316 14.783 1.388 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -4.739 15.898 0.165 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -7.453 16.596 0.899 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -6.477 16.441 2.346 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -4.738 17.928 1.240 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -5.870 18.183 -0.074 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -6.361 20.011 1.262 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -7.543 18.861 1.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -6.394 19.947 3.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -6.037 18.287 3.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -4.892 19.402 3.092 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.041 14.595 -2.432 1.00 0.00 N ATOM 2987 CA ALA B 53 -4.531 15.027 -3.725 1.00 0.00 C ATOM 2988 C ALA B 53 -5.329 14.438 -4.886 1.00 0.00 C ATOM 2989 O ALA B 53 -5.440 15.058 -5.944 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.060 14.653 -3.857 1.00 0.00 C ATOM 0 H ALA B 53 -4.565 13.783 -2.040 1.00 0.00 H new ATOM 0 HA ALA B 53 -4.639 16.111 -3.773 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -2.687 14.980 -4.828 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -2.489 15.139 -3.066 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -2.950 13.572 -3.772 1.00 0.00 H new ATOM 2996 N MET B 54 -5.759 13.190 -4.742 1.00 0.00 N ATOM 2997 CA MET B 54 -6.396 12.471 -5.846 1.00 0.00 C ATOM 2998 C MET B 54 -7.917 12.487 -5.746 1.00 0.00 C ATOM 2999 O MET B 54 -8.611 12.172 -6.711 1.00 0.00 O ATOM 3000 CB MET B 54 -5.908 11.022 -5.884 1.00 0.00 C ATOM 3001 CG MET B 54 -4.599 10.837 -6.631 1.00 0.00 C ATOM 3002 SD MET B 54 -4.584 9.338 -7.639 1.00 0.00 S ATOM 3003 CE MET B 54 -4.582 8.078 -6.365 1.00 0.00 C ATOM 0 H MET B 54 -5.680 12.655 -3.877 1.00 0.00 H new ATOM 0 HA MET B 54 -6.115 12.986 -6.765 1.00 0.00 H new ATOM 0 HB2 MET B 54 -5.787 10.662 -4.862 1.00 0.00 H new ATOM 0 HB3 MET B 54 -6.673 10.403 -6.352 1.00 0.00 H new ATOM 0 HG2 MET B 54 -4.424 11.702 -7.270 1.00 0.00 H new ATOM 0 HG3 MET B 54 -3.778 10.798 -5.915 1.00 0.00 H new ATOM 0 HE1 MET B 54 -5.072 7.180 -6.741 1.00 0.00 H new ATOM 0 HE2 MET B 54 -3.554 7.842 -6.089 1.00 0.00 H new ATOM 0 HE3 MET B 54 -5.118 8.445 -5.490 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.428 12.756 -4.559 1.00 0.00 N ATOM 3014 CA GLY B 55 -9.849 12.694 -4.340 1.00 0.00 C ATOM 3015 C GLY B 55 -10.261 11.385 -3.697 1.00 0.00 C ATOM 3016 O GLY B 55 -9.482 10.431 -3.665 1.00 0.00 O ATOM 0 H GLY B 55 -7.879 13.017 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.156 13.524 -3.704 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.369 12.812 -5.291 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.480 11.332 -3.185 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.984 10.127 -2.541 1.00 0.00 C ATOM 3022 C LYS B 56 -13.468 9.948 -2.843 1.00 0.00 C ATOM 3023 O LYS B 56 -14.193 10.931 -2.990 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.754 10.192 -1.026 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.212 11.494 -0.389 1.00 0.00 C ATOM 3026 CD LYS B 56 -12.743 11.270 1.017 1.00 0.00 C ATOM 3027 CE LYS B 56 -12.579 12.512 1.880 1.00 0.00 C ATOM 3028 NZ LYS B 56 -12.759 12.213 3.325 1.00 0.00 N ATOM 0 H LYS B 56 -12.140 12.109 -3.202 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.440 9.269 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.280 9.363 -0.553 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.692 10.054 -0.823 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -11.380 12.197 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -12.989 11.948 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.797 10.995 0.969 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.216 10.434 1.477 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -11.589 12.938 1.718 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.304 13.266 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -12.639 13.086 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -13.713 11.831 3.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -12.051 11.513 3.626 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.923 8.693 -2.991 1.00 0.00 N ATOM 3043 CA PRO B 57 -15.316 8.387 -3.335 1.00 0.00 C ATOM 3044 C PRO B 57 -16.305 8.882 -2.284 1.00 0.00 C ATOM 3045 O PRO B 57 -16.102 8.696 -1.085 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.358 6.857 -3.413 1.00 0.00 C ATOM 3047 CG PRO B 57 -14.118 6.383 -2.732 1.00 0.00 C ATOM 3048 CD PRO B 57 -13.102 7.477 -2.889 1.00 0.00 C ATOM 0 HA PRO B 57 -15.607 8.881 -4.262 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -16.249 6.464 -2.922 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -15.389 6.519 -4.449 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -14.308 6.178 -1.678 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.761 5.455 -3.178 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.424 7.521 -2.037 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.488 7.331 -3.778 1.00 0.00 H new ATOM 3056 N ASP B 58 -17.384 9.490 -2.749 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.424 9.991 -1.863 1.00 0.00 C ATOM 3058 C ASP B 58 -19.712 9.185 -2.044 1.00 0.00 C ATOM 3059 O ASP B 58 -20.609 9.573 -2.794 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.672 11.479 -2.136 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.818 12.053 -1.323 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -20.096 11.541 -0.216 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.451 13.023 -1.793 1.00 0.00 O ATOM 0 H ASP B 58 -17.564 9.649 -3.740 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.094 9.877 -0.830 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.763 12.039 -1.916 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.882 11.617 -3.197 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.795 8.055 -1.353 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.969 7.192 -1.430 1.00 0.00 C ATOM 3070 C VAL B 59 -21.582 7.005 -0.047 1.00 0.00 C ATOM 3071 O VAL B 59 -21.005 7.436 0.953 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.637 5.810 -2.051 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.792 5.973 -3.304 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.934 4.905 -1.050 1.00 0.00 C ATOM 0 H VAL B 59 -19.062 7.713 -0.731 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.689 7.685 -2.083 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.580 5.337 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.570 4.992 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -20.339 6.566 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.860 6.478 -3.051 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -19.716 3.945 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -19.003 5.372 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -20.579 4.749 -0.185 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.795 6.464 -0.006 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.547 6.335 1.241 1.00 0.00 C ATOM 3086 C LYS B 60 -22.820 5.473 2.273 1.00 0.00 C ATOM 3087 O LYS B 60 -22.737 5.839 3.445 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.929 5.742 0.965 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.842 6.663 0.176 1.00 0.00 C ATOM 3090 CD LYS B 60 -26.752 5.873 -0.747 1.00 0.00 C ATOM 3091 CE LYS B 60 -28.185 6.378 -0.683 1.00 0.00 C ATOM 3092 NZ LYS B 60 -28.759 6.268 0.686 1.00 0.00 N ATOM 0 H LYS B 60 -23.283 6.105 -0.827 1.00 0.00 H new ATOM 0 HA LYS B 60 -23.647 7.337 1.657 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.811 4.807 0.418 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.406 5.498 1.914 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -26.444 7.258 0.862 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -25.242 7.360 -0.409 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -26.385 5.945 -1.771 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -26.724 4.819 -0.472 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -28.217 7.419 -1.006 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -28.800 5.809 -1.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -29.787 6.122 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -28.326 5.462 1.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -28.566 7.143 1.215 1.00 0.00 H new ATOM 3106 N ASN B 61 -22.335 4.310 1.861 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.676 3.404 2.796 1.00 0.00 C ATOM 3108 C ASN B 61 -20.208 3.223 2.434 1.00 0.00 C ATOM 3109 O ASN B 61 -19.784 2.146 2.011 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.374 2.032 2.847 1.00 0.00 C ATOM 3111 CG ASN B 61 -23.717 2.002 2.138 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -24.681 2.643 2.566 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -23.793 1.243 1.058 1.00 0.00 N ATOM 0 H ASN B 61 -22.383 3.973 0.899 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.745 3.859 3.784 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -21.720 1.285 2.398 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -22.517 1.746 3.889 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -24.672 1.172 0.546 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -22.972 0.729 0.737 1.00 0.00 H new ATOM 3120 N TYR B 62 -19.421 4.264 2.651 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.992 4.198 2.403 1.00 0.00 C ATOM 3122 C TYR B 62 -17.237 4.348 3.719 1.00 0.00 C ATOM 3123 O TYR B 62 -17.508 5.263 4.503 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.581 5.286 1.400 1.00 0.00 C ATOM 3125 CG TYR B 62 -16.204 5.869 1.627 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -15.068 5.070 1.584 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -16.046 7.221 1.892 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.816 5.601 1.801 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -14.796 7.762 2.106 1.00 0.00 C ATOM 3130 CZ TYR B 62 -13.682 6.948 2.061 1.00 0.00 C ATOM 3131 OH TYR B 62 -12.434 7.488 2.281 1.00 0.00 O ATOM 0 H TYR B 62 -19.749 5.165 2.999 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.740 3.230 1.970 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.622 4.868 0.394 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -18.313 6.093 1.440 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -15.169 4.015 1.377 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.916 7.860 1.931 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.944 4.965 1.768 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -14.689 8.818 2.308 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.770 7.007 1.744 1.00 0.00 H new ATOM 3141 N LYS B 63 -16.282 3.459 3.954 1.00 0.00 N ATOM 3142 CA LYS B 63 -15.480 3.513 5.165 1.00 0.00 C ATOM 3143 C LYS B 63 -14.000 3.340 4.829 1.00 0.00 C ATOM 3144 O LYS B 63 -13.606 2.397 4.133 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.939 2.451 6.182 1.00 0.00 C ATOM 3146 CG LYS B 63 -17.417 2.103 6.086 1.00 0.00 C ATOM 3147 CD LYS B 63 -17.941 1.458 7.362 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.439 0.038 7.114 1.00 0.00 C ATOM 3149 NZ LYS B 63 -19.860 -0.003 6.666 1.00 0.00 N ATOM 0 H LYS B 63 -16.045 2.694 3.323 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.619 4.492 5.623 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.352 1.544 6.035 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.725 2.810 7.189 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.988 3.007 5.877 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -17.575 1.425 5.247 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -17.150 1.440 8.112 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -18.752 2.062 7.768 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -17.811 -0.437 6.360 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.334 -0.545 8.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -20.419 -0.568 7.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -20.240 0.964 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -19.914 -0.434 5.721 1.00 0.00 H new ATOM 3163 N HIS B 64 -13.187 4.278 5.295 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.756 4.267 5.034 1.00 0.00 C ATOM 3165 C HIS B 64 -11.058 3.330 6.018 1.00 0.00 C ATOM 3166 O HIS B 64 -11.191 3.486 7.231 1.00 0.00 O ATOM 3167 CB HIS B 64 -11.201 5.693 5.156 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.712 5.796 5.019 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.904 6.327 6.001 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -8.888 5.447 4.006 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.649 6.301 5.597 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.610 5.773 4.390 1.00 0.00 N ATOM 0 H HIS B 64 -13.500 5.065 5.863 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.571 3.905 4.023 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.667 6.317 4.393 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -11.493 6.101 6.124 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.180 4.996 3.069 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.797 6.653 6.160 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -6.768 5.630 3.832 1.00 0.00 H new ATOM 3181 N MET B 65 -10.355 2.339 5.491 1.00 0.00 N ATOM 3182 CA MET B 65 -9.685 1.350 6.326 1.00 0.00 C ATOM 3183 C MET B 65 -8.315 1.017 5.751 1.00 0.00 C ATOM 3184 O MET B 65 -8.212 0.296 4.763 1.00 0.00 O ATOM 3185 CB MET B 65 -10.528 0.077 6.410 1.00 0.00 C ATOM 3186 CG MET B 65 -11.060 -0.212 7.800 1.00 0.00 C ATOM 3187 SD MET B 65 -12.659 0.561 8.101 1.00 0.00 S ATOM 3188 CE MET B 65 -13.720 -0.465 7.087 1.00 0.00 C ATOM 0 H MET B 65 -10.233 2.197 4.488 1.00 0.00 H new ATOM 0 HA MET B 65 -9.561 1.766 7.326 1.00 0.00 H new ATOM 0 HB2 MET B 65 -11.367 0.162 5.720 1.00 0.00 H new ATOM 0 HB3 MET B 65 -9.926 -0.769 6.078 1.00 0.00 H new ATOM 0 HG2 MET B 65 -11.150 -1.290 7.934 1.00 0.00 H new ATOM 0 HG3 MET B 65 -10.343 0.143 8.541 1.00 0.00 H new ATOM 0 HE1 MET B 65 -14.726 -0.475 7.507 1.00 0.00 H new ATOM 0 HE2 MET B 65 -13.753 -0.064 6.074 1.00 0.00 H new ATOM 0 HE3 MET B 65 -13.328 -1.482 7.062 1.00 0.00 H new ATOM 3262 N LEU B 70 -5.610 -2.185 8.290 1.00 0.00 N ATOM 3263 CA LEU B 70 -7.059 -1.953 8.288 1.00 0.00 C ATOM 3264 C LEU B 70 -7.799 -2.727 9.381 1.00 0.00 C ATOM 3265 O LEU B 70 -8.896 -2.336 9.768 1.00 0.00 O ATOM 3266 CB LEU B 70 -7.666 -2.196 6.890 1.00 0.00 C ATOM 3267 CG LEU B 70 -8.066 -3.629 6.541 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -9.572 -3.734 6.386 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -7.373 -4.068 5.258 1.00 0.00 C ATOM 0 HA LEU B 70 -7.201 -0.900 8.532 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.549 -1.565 6.791 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -6.946 -1.855 6.146 1.00 0.00 H new ATOM 0 HG LEU B 70 -7.754 -4.286 7.352 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -9.841 -4.761 6.137 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -10.055 -3.448 7.321 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -9.903 -3.069 5.588 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -7.665 -5.090 5.018 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -7.665 -3.407 4.442 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -6.292 -4.022 5.394 1.00 0.00 H new ATOM 3281 N GLU B 71 -7.241 -3.850 9.809 1.00 0.00 N ATOM 3282 CA GLU B 71 -7.898 -4.737 10.786 1.00 0.00 C ATOM 3283 C GLU B 71 -8.405 -3.996 12.038 1.00 0.00 C ATOM 3284 O GLU B 71 -9.543 -4.219 12.455 1.00 0.00 O ATOM 3285 CB GLU B 71 -6.985 -5.898 11.206 1.00 0.00 C ATOM 3286 CG GLU B 71 -5.570 -5.807 10.672 1.00 0.00 C ATOM 3287 CD GLU B 71 -4.534 -5.862 11.773 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -4.832 -5.418 12.905 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -3.416 -6.341 11.515 1.00 0.00 O ATOM 0 H GLU B 71 -6.327 -4.179 9.498 1.00 0.00 H new ATOM 0 HA GLU B 71 -8.769 -5.137 10.267 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -6.947 -5.939 12.295 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -7.429 -6.834 10.867 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -5.396 -6.624 9.971 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -5.454 -4.878 10.114 1.00 0.00 H new ATOM 3296 N PRO B 72 -7.598 -3.107 12.670 1.00 0.00 N ATOM 3297 CA PRO B 72 -8.032 -2.379 13.871 1.00 0.00 C ATOM 3298 C PRO B 72 -9.246 -1.498 13.610 1.00 0.00 C ATOM 3299 O PRO B 72 -9.943 -1.104 14.535 1.00 0.00 O ATOM 3300 CB PRO B 72 -6.822 -1.513 14.243 1.00 0.00 C ATOM 3301 CG PRO B 72 -5.667 -2.138 13.546 1.00 0.00 C ATOM 3302 CD PRO B 72 -6.222 -2.737 12.290 1.00 0.00 C ATOM 0 HA PRO B 72 -8.336 -3.066 14.661 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.963 -0.481 13.923 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -6.668 -1.494 15.322 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -4.900 -1.398 13.320 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -5.200 -2.901 14.170 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.210 -2.025 11.465 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -5.646 -3.605 11.970 1.00 0.00 H new ATOM 3310 N LEU B 73 -9.498 -1.205 12.343 1.00 0.00 N ATOM 3311 CA LEU B 73 -10.632 -0.382 11.953 1.00 0.00 C ATOM 3312 C LEU B 73 -11.734 -1.246 11.331 1.00 0.00 C ATOM 3313 O LEU B 73 -12.904 -0.863 11.303 1.00 0.00 O ATOM 3314 CB LEU B 73 -10.164 0.694 10.966 1.00 0.00 C ATOM 3315 CG LEU B 73 -10.511 2.138 11.342 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -12.016 2.318 11.478 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -9.802 2.541 12.627 1.00 0.00 C ATOM 0 H LEU B 73 -8.927 -1.528 11.562 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.046 0.102 12.837 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -9.082 0.616 10.859 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -10.598 0.478 9.990 1.00 0.00 H new ATOM 0 HG LEU B 73 -10.165 2.790 10.540 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -12.236 3.352 11.745 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -12.498 2.078 10.530 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -12.393 1.654 12.256 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -10.061 3.570 12.878 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -10.113 1.881 13.437 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -8.724 2.462 12.488 1.00 0.00 H new ATOM 3329 N LEU B 74 -11.346 -2.425 10.856 1.00 0.00 N ATOM 3330 CA LEU B 74 -12.273 -3.379 10.247 1.00 0.00 C ATOM 3331 C LEU B 74 -13.289 -3.869 11.275 1.00 0.00 C ATOM 3332 O LEU B 74 -14.455 -4.097 10.960 1.00 0.00 O ATOM 3333 CB LEU B 74 -11.474 -4.562 9.675 1.00 0.00 C ATOM 3334 CG LEU B 74 -12.277 -5.623 8.915 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -12.468 -5.218 7.467 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.574 -6.971 8.986 1.00 0.00 C ATOM 0 H LEU B 74 -10.379 -2.749 10.881 1.00 0.00 H new ATOM 0 HA LEU B 74 -12.820 -2.888 9.442 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.711 -4.166 9.005 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -10.953 -5.052 10.498 1.00 0.00 H new ATOM 0 HG LEU B 74 -13.257 -5.707 9.385 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -13.041 -5.986 6.947 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -13.006 -4.271 7.422 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -11.495 -5.105 6.989 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.157 -7.714 8.442 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.583 -6.889 8.540 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.478 -7.277 10.028 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.840 -3.970 12.516 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.707 -4.372 13.617 1.00 0.00 C ATOM 3350 C ALA B 75 -14.588 -3.219 14.096 1.00 0.00 C ATOM 3351 O ALA B 75 -15.610 -3.438 14.744 1.00 0.00 O ATOM 3352 CB ALA B 75 -12.875 -4.917 14.763 1.00 0.00 C ATOM 0 H ALA B 75 -11.876 -3.779 12.789 1.00 0.00 H new ATOM 0 HA ALA B 75 -14.369 -5.156 13.251 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -13.532 -5.214 15.580 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -12.307 -5.782 14.421 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -12.188 -4.146 15.112 1.00 0.00 H new ATOM 3358 N LYS B 76 -14.139 -1.991 13.856 1.00 0.00 N ATOM 3359 CA LYS B 76 -14.841 -0.804 14.350 1.00 0.00 C ATOM 3360 C LYS B 76 -15.929 -0.346 13.388 1.00 0.00 C ATOM 3361 O LYS B 76 -16.566 0.685 13.611 1.00 0.00 O ATOM 3362 CB LYS B 76 -13.867 0.356 14.563 1.00 0.00 C ATOM 3363 CG LYS B 76 -12.615 -0.012 15.334 1.00 0.00 C ATOM 3364 CD LYS B 76 -11.809 1.223 15.704 1.00 0.00 C ATOM 3365 CE LYS B 76 -12.427 1.967 16.876 1.00 0.00 C ATOM 3366 NZ LYS B 76 -11.481 2.947 17.474 1.00 0.00 N ATOM 0 H LYS B 76 -13.293 -1.788 13.323 1.00 0.00 H new ATOM 0 HA LYS B 76 -15.299 -1.088 15.297 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -13.577 0.754 13.591 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -14.384 1.156 15.093 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -12.889 -0.554 16.239 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -12.000 -0.683 14.734 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -10.790 0.930 15.955 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -11.746 1.888 14.843 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -13.325 2.487 16.543 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -12.737 1.251 17.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -11.942 3.433 18.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -10.635 2.448 17.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -11.205 3.646 16.755 1.00 0.00 H new ATOM 3380 N SER B 77 -16.052 -1.020 12.261 1.00 0.00 N ATOM 3381 CA SER B 77 -16.955 -0.563 11.220 1.00 0.00 C ATOM 3382 C SER B 77 -18.087 -1.555 10.953 1.00 0.00 C ATOM 3383 O SER B 77 -18.591 -1.623 9.830 1.00 0.00 O ATOM 3384 CB SER B 77 -16.159 -0.299 9.944 1.00 0.00 C ATOM 3385 OG SER B 77 -15.086 0.595 10.193 1.00 0.00 O ATOM 0 H SER B 77 -15.544 -1.877 12.043 1.00 0.00 H new ATOM 0 HA SER B 77 -17.425 0.359 11.562 1.00 0.00 H new ATOM 0 HB2 SER B 77 -15.771 -1.239 9.552 1.00 0.00 H new ATOM 0 HB3 SER B 77 -16.816 0.118 9.181 1.00 0.00 H new ATOM 0 HG SER B 77 -14.407 0.494 9.493 1.00 0.00 H new ATOM 3391 N GLY B 78 -18.559 -2.213 12.018 1.00 0.00 N ATOM 3392 CA GLY B 78 -19.728 -3.088 11.939 1.00 0.00 C ATOM 3393 C GLY B 78 -19.807 -3.906 10.661 1.00 0.00 C ATOM 3394 O GLY B 78 -20.794 -3.821 9.921 1.00 0.00 O ATOM 0 H GLY B 78 -18.145 -2.154 12.948 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -19.718 -3.767 12.792 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -20.629 -2.481 12.025 1.00 0.00 H new ATOM 3398 N LEU B 79 -18.767 -4.674 10.384 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.722 -5.478 9.176 1.00 0.00 C ATOM 3400 C LEU B 79 -19.007 -6.936 9.495 1.00 0.00 C ATOM 3401 O LEU B 79 -18.549 -7.460 10.510 1.00 0.00 O ATOM 3402 CB LEU B 79 -17.358 -5.352 8.496 1.00 0.00 C ATOM 3403 CG LEU B 79 -17.103 -4.013 7.802 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -15.642 -3.895 7.396 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -18.010 -3.855 6.592 1.00 0.00 C ATOM 0 H LEU B 79 -17.943 -4.757 10.979 1.00 0.00 H new ATOM 0 HA LEU B 79 -19.489 -5.109 8.495 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -16.580 -5.511 9.243 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.261 -6.150 7.760 1.00 0.00 H new ATOM 0 HG LEU B 79 -17.331 -3.212 8.505 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -15.477 -2.937 6.904 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -15.012 -3.960 8.283 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -15.388 -4.703 6.710 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -17.813 -2.896 6.112 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -17.816 -4.661 5.884 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -19.052 -3.894 6.911 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.767 -7.582 8.627 1.00 0.00 N ATOM 3418 CA ASP B 80 -20.118 -8.980 8.803 1.00 0.00 C ATOM 3419 C ASP B 80 -19.740 -9.757 7.552 1.00 0.00 C ATOM 3420 O ASP B 80 -19.920 -9.266 6.439 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.621 -9.139 9.046 1.00 0.00 C ATOM 3422 CG ASP B 80 -22.104 -8.490 10.326 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -22.090 -9.159 11.378 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -22.538 -7.321 10.277 1.00 0.00 O ATOM 0 H ASP B 80 -20.156 -7.155 7.786 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.577 -9.363 9.668 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -22.163 -8.709 8.204 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -21.865 -10.201 9.073 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.221 -10.980 7.707 1.00 0.00 N ATOM 3430 CA PRO B 81 -18.826 -11.827 6.573 1.00 0.00 C ATOM 3431 C PRO B 81 -20.014 -12.274 5.711 1.00 0.00 C ATOM 3432 O PRO B 81 -19.848 -13.027 4.757 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.167 -13.038 7.245 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.741 -13.072 8.617 1.00 0.00 C ATOM 3435 CD PRO B 81 -18.967 -11.637 8.998 1.00 0.00 C ATOM 0 HA PRO B 81 -18.174 -11.291 5.884 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -18.385 -13.958 6.703 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.082 -12.933 7.273 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -19.675 -13.634 8.637 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -18.060 -13.560 9.314 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -19.813 -11.530 9.677 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.098 -11.213 9.501 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.197 -11.755 6.000 1.00 0.00 N ATOM 3444 CA GLU B 82 -22.373 -12.053 5.201 1.00 0.00 C ATOM 3445 C GLU B 82 -22.750 -10.860 4.330 1.00 0.00 C ATOM 3446 O GLU B 82 -23.644 -10.948 3.489 1.00 0.00 O ATOM 3447 CB GLU B 82 -23.547 -12.451 6.101 1.00 0.00 C ATOM 3448 CG GLU B 82 -23.668 -11.646 7.391 1.00 0.00 C ATOM 3449 CD GLU B 82 -24.684 -10.523 7.309 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -25.498 -10.508 6.362 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -24.670 -9.648 8.197 1.00 0.00 O ATOM 0 H GLU B 82 -21.367 -11.124 6.783 1.00 0.00 H new ATOM 0 HA GLU B 82 -22.137 -12.893 4.548 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -24.472 -12.344 5.535 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -23.449 -13.506 6.356 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -23.944 -12.317 8.204 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -22.694 -11.226 7.641 1.00 0.00 H new ATOM 3458 N LYS B 83 -22.069 -9.744 4.541 1.00 0.00 N ATOM 3459 CA LYS B 83 -22.348 -8.531 3.786 1.00 0.00 C ATOM 3460 C LYS B 83 -21.395 -8.398 2.600 1.00 0.00 C ATOM 3461 O LYS B 83 -20.181 -8.529 2.757 1.00 0.00 O ATOM 3462 CB LYS B 83 -22.226 -7.299 4.692 1.00 0.00 C ATOM 3463 CG LYS B 83 -22.693 -7.539 6.117 1.00 0.00 C ATOM 3464 CD LYS B 83 -22.884 -6.236 6.875 1.00 0.00 C ATOM 3465 CE LYS B 83 -24.302 -6.109 7.407 1.00 0.00 C ATOM 3466 NZ LYS B 83 -24.554 -7.012 8.562 1.00 0.00 N ATOM 0 H LYS B 83 -21.320 -9.653 5.228 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.368 -8.596 3.407 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -21.186 -6.974 4.710 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -22.807 -6.484 4.261 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -23.632 -8.093 6.103 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -21.964 -8.160 6.639 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -22.177 -6.188 7.703 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -22.663 -5.395 6.218 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -24.484 -5.077 7.709 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -25.009 -6.337 6.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -25.452 -6.751 9.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -24.608 -7.996 8.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -23.779 -6.921 9.249 1.00 0.00 H new ATOM 3480 N PRO B 84 -21.923 -8.082 1.403 1.00 0.00 N ATOM 3481 CA PRO B 84 -21.104 -7.865 0.213 1.00 0.00 C ATOM 3482 C PRO B 84 -20.346 -6.544 0.293 1.00 0.00 C ATOM 3483 O PRO B 84 -20.945 -5.484 0.476 1.00 0.00 O ATOM 3484 CB PRO B 84 -22.118 -7.826 -0.941 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.440 -8.179 -0.340 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.343 -7.848 1.120 1.00 0.00 C ATOM 0 HA PRO B 84 -20.348 -8.641 0.092 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -22.149 -6.838 -1.400 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -21.845 -8.533 -1.725 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -24.245 -7.616 -0.813 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -23.663 -9.236 -0.485 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.633 -6.817 1.323 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -23.988 -8.485 1.725 1.00 0.00 H new ATOM 3494 N VAL B 85 -19.031 -6.611 0.185 1.00 0.00 N ATOM 3495 CA VAL B 85 -18.201 -5.420 0.276 1.00 0.00 C ATOM 3496 C VAL B 85 -17.253 -5.333 -0.910 1.00 0.00 C ATOM 3497 O VAL B 85 -16.893 -6.349 -1.507 1.00 0.00 O ATOM 3498 CB VAL B 85 -17.375 -5.393 1.578 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -18.276 -5.254 2.792 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.516 -6.640 1.699 1.00 0.00 C ATOM 0 H VAL B 85 -18.514 -7.477 0.034 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.877 -4.565 0.274 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.719 -4.524 1.537 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.668 -5.238 3.696 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.844 -4.326 2.720 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -18.964 -6.098 2.833 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -15.943 -6.598 2.625 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.155 -7.523 1.707 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -15.833 -6.695 0.851 1.00 0.00 H new ATOM 3510 N VAL B 86 -16.821 -4.128 -1.228 1.00 0.00 N ATOM 3511 CA VAL B 86 -15.882 -3.914 -2.313 1.00 0.00 C ATOM 3512 C VAL B 86 -14.727 -3.044 -1.821 1.00 0.00 C ATOM 3513 O VAL B 86 -14.922 -2.145 -1.005 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.582 -3.263 -3.540 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.550 -2.173 -3.102 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.569 -2.715 -4.538 1.00 0.00 C ATOM 0 H VAL B 86 -17.108 -3.276 -0.746 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.491 -4.879 -2.636 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.152 -4.045 -4.042 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -18.026 -1.735 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.313 -2.603 -2.453 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -17.006 -1.400 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.095 -2.268 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -14.953 -1.959 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -14.934 -3.526 -4.895 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.527 -3.318 -2.308 1.00 0.00 N ATOM 3527 CA VAL B 87 -12.354 -2.559 -1.908 1.00 0.00 C ATOM 3528 C VAL B 87 -11.921 -1.620 -3.027 1.00 0.00 C ATOM 3529 O VAL B 87 -11.770 -2.035 -4.180 1.00 0.00 O ATOM 3530 CB VAL B 87 -11.175 -3.481 -1.522 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.446 -4.169 -0.193 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -10.904 -4.507 -2.611 1.00 0.00 C ATOM 0 H VAL B 87 -13.340 -4.061 -2.981 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.631 -1.978 -1.029 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.285 -2.862 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.605 -4.814 0.061 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.576 -3.418 0.586 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.352 -4.770 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.070 -5.142 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.792 -5.121 -2.761 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.656 -3.994 -3.540 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.728 -0.355 -2.692 1.00 0.00 N ATOM 3543 CA PHE B 88 -11.318 0.632 -3.674 1.00 0.00 C ATOM 3544 C PHE B 88 -9.854 0.998 -3.488 1.00 0.00 C ATOM 3545 O PHE B 88 -9.415 1.274 -2.369 1.00 0.00 O ATOM 3546 CB PHE B 88 -12.197 1.882 -3.603 1.00 0.00 C ATOM 3547 CG PHE B 88 -12.174 2.687 -4.872 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -12.263 2.065 -6.113 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -12.039 4.063 -4.829 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -12.218 2.803 -7.272 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.988 4.801 -5.988 1.00 0.00 C ATOM 3552 CZ PHE B 88 -12.078 4.171 -7.210 1.00 0.00 C ATOM 0 H PHE B 88 -11.849 0.011 -1.748 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.442 0.190 -4.663 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -13.223 1.586 -3.385 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.863 2.508 -2.776 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.369 0.992 -6.167 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.973 4.563 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.292 2.310 -8.230 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.877 5.874 -5.940 1.00 0.00 H new ATOM 0 HZ PHE B 88 -12.039 4.751 -8.120 1.00 0.00 H new ATOM 3562 N CYS B 89 -9.129 0.945 -4.607 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.687 1.202 -4.686 1.00 0.00 C ATOM 3564 C CYS B 89 -7.173 0.492 -5.934 1.00 0.00 C ATOM 3565 O CYS B 89 -7.905 -0.308 -6.520 1.00 0.00 O ATOM 3566 CB CYS B 89 -6.952 0.709 -3.416 1.00 0.00 C ATOM 3567 SG CYS B 89 -5.286 -0.002 -3.668 1.00 0.00 S ATOM 0 H CYS B 89 -9.540 0.715 -5.512 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.496 2.273 -4.748 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -6.865 1.547 -2.724 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -7.575 -0.042 -2.930 1.00 0.00 H new ATOM 0 HG CYS B 89 -5.235 -1.188 -3.137 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.467 -2.942 -2.251 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.870 -3.337 -2.124 1.00 0.00 C ATOM 3654 C ALA B 95 -7.017 -4.854 -2.083 1.00 0.00 C ATOM 3655 O ALA B 95 -7.851 -5.386 -1.351 1.00 0.00 O ATOM 3656 CB ALA B 95 -7.687 -2.762 -3.272 1.00 0.00 C ATOM 0 HA ALA B 95 -7.246 -2.936 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.729 -3.064 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.621 -1.674 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -7.297 -3.135 -4.219 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.195 -5.545 -2.866 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.222 -7.000 -2.921 1.00 0.00 C ATOM 3664 C ALA B 96 -5.957 -7.610 -1.549 1.00 0.00 C ATOM 3665 O ALA B 96 -6.564 -8.611 -1.182 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.200 -7.506 -3.925 1.00 0.00 C ATOM 0 H ALA B 96 -5.498 -5.116 -3.475 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.218 -7.306 -3.240 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.230 -8.595 -3.957 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.432 -7.107 -4.913 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.204 -7.179 -3.627 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.076 -6.980 -0.782 1.00 0.00 N ATOM 3673 CA LEU B 97 -4.760 -7.454 0.562 1.00 0.00 C ATOM 3674 C LEU B 97 -5.946 -7.278 1.495 1.00 0.00 C ATOM 3675 O LEU B 97 -6.087 -8.013 2.463 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.554 -6.712 1.138 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.245 -7.507 1.167 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -2.289 -8.565 2.256 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -1.972 -8.144 -0.189 1.00 0.00 C ATOM 0 H LEU B 97 -4.568 -6.142 -1.065 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.522 -8.515 0.482 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.395 -5.805 0.555 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -3.792 -6.400 2.155 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.430 -6.818 1.390 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -1.351 -9.120 2.262 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -2.433 -8.085 3.224 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.115 -9.250 2.064 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.038 -8.704 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -2.788 -8.819 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -1.894 -7.365 -0.948 1.00 0.00 H new ATOM 3691 N ALA B 98 -6.749 -6.254 1.239 1.00 0.00 N ATOM 3692 CA ALA B 98 -7.885 -5.932 2.093 1.00 0.00 C ATOM 3693 C ALA B 98 -9.057 -6.882 1.856 1.00 0.00 C ATOM 3694 O ALA B 98 -9.833 -7.162 2.766 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.318 -4.491 1.863 1.00 0.00 C ATOM 0 H ALA B 98 -6.634 -5.628 0.442 1.00 0.00 H new ATOM 0 HA ALA B 98 -7.569 -6.052 3.129 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -9.168 -4.259 2.505 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.491 -3.821 2.099 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.606 -4.360 0.820 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.267 -7.242 0.596 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.452 -7.997 0.239 1.00 0.00 C ATOM 3703 C GLY B 99 -10.226 -9.495 0.157 1.00 0.00 C ATOM 3704 O GLY B 99 -11.088 -10.279 0.560 1.00 0.00 O ATOM 0 H GLY B 99 -8.642 -7.026 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.233 -7.797 0.973 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -10.821 -7.642 -0.723 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.103 -9.903 -0.424 1.00 0.00 N ATOM 3709 CA LYS B 100 -8.820 -11.324 -0.622 1.00 0.00 C ATOM 3710 C LYS B 100 -8.723 -12.052 0.719 1.00 0.00 C ATOM 3711 O LYS B 100 -9.000 -13.248 0.813 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.537 -11.511 -1.445 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.269 -11.652 -0.615 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.302 -12.646 -1.237 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.593 -14.062 -0.772 1.00 0.00 C ATOM 3716 NZ LYS B 100 -5.276 -14.249 0.667 1.00 0.00 N ATOM 0 H LYS B 100 -8.375 -9.275 -0.765 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.647 -11.762 -1.181 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -7.647 -12.397 -2.070 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.424 -10.660 -2.116 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.784 -10.680 -0.523 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.527 -11.976 0.393 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -5.374 -12.596 -2.323 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.280 -12.377 -0.972 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -6.644 -14.292 -0.945 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.011 -14.766 -1.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -4.495 -14.928 0.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -4.996 -13.337 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -6.115 -14.612 1.163 1.00 0.00 H new ATOM 3730 N THR B 101 -8.399 -11.307 1.760 1.00 0.00 N ATOM 3731 CA THR B 101 -8.343 -11.829 3.097 1.00 0.00 C ATOM 3732 C THR B 101 -9.741 -12.105 3.621 1.00 0.00 C ATOM 3733 O THR B 101 -10.023 -13.180 4.139 1.00 0.00 O ATOM 3734 CB THR B 101 -7.681 -10.788 3.987 1.00 0.00 C ATOM 3735 OG1 THR B 101 -7.888 -9.507 3.394 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.191 -11.061 4.146 1.00 0.00 C ATOM 0 H THR B 101 -8.167 -10.316 1.692 1.00 0.00 H new ATOM 0 HA THR B 101 -7.778 -12.761 3.098 1.00 0.00 H new ATOM 0 HB THR B 101 -8.123 -10.826 4.983 1.00 0.00 H new ATOM 0 HG1 THR B 101 -7.045 -9.008 3.391 1.00 0.00 H new ATOM 0 HG21 THR B 101 -5.748 -10.299 4.787 1.00 0.00 H new ATOM 0 HG22 THR B 101 -6.047 -12.043 4.596 1.00 0.00 H new ATOM 0 HG23 THR B 101 -5.710 -11.036 3.168 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.578 -11.078 3.558 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.922 -11.133 4.108 1.00 0.00 C ATOM 3746 C LEU B 102 -12.720 -12.306 3.540 1.00 0.00 C ATOM 3747 O LEU B 102 -13.399 -13.020 4.279 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.656 -9.823 3.836 1.00 0.00 C ATOM 3749 CG LEU B 102 -12.209 -8.636 4.688 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -13.067 -7.414 4.396 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.270 -8.991 6.164 1.00 0.00 C ATOM 0 H LEU B 102 -10.343 -10.185 3.124 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.831 -11.282 5.184 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -12.526 -9.564 2.785 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.722 -9.983 3.996 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.177 -8.397 4.432 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -12.733 -6.579 5.012 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -12.974 -7.147 3.343 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.109 -7.639 4.623 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -11.949 -8.135 6.758 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.293 -9.255 6.433 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -11.612 -9.837 6.362 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.642 -12.506 2.229 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.369 -13.597 1.583 1.00 0.00 C ATOM 3765 C ARG B 103 -12.848 -14.954 2.059 1.00 0.00 C ATOM 3766 O ARG B 103 -13.612 -15.909 2.205 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.277 -13.484 0.055 1.00 0.00 C ATOM 3768 CG ARG B 103 -11.858 -13.524 -0.490 1.00 0.00 C ATOM 3769 CD ARG B 103 -11.717 -14.545 -1.607 1.00 0.00 C ATOM 3770 NE ARG B 103 -12.285 -15.843 -1.238 1.00 0.00 N ATOM 3771 CZ ARG B 103 -11.568 -16.958 -1.077 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -10.265 -16.963 -1.335 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -12.166 -18.081 -0.693 1.00 0.00 N ATOM 0 H ARG B 103 -12.087 -11.932 1.595 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.419 -13.519 1.866 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -13.849 -14.296 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -13.748 -12.552 -0.258 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.582 -12.537 -0.861 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.165 -13.767 0.315 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -12.214 -14.173 -2.503 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -10.663 -14.668 -1.855 1.00 0.00 H new ATOM 0 HE ARG B 103 -13.293 -15.899 -1.095 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -9.806 -16.111 -1.658 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -9.724 -17.818 -1.210 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -13.171 -18.091 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -11.620 -18.933 -0.570 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.560 -14.996 2.383 1.00 0.00 N ATOM 3788 CA GLU B 104 -10.923 -16.188 2.933 1.00 0.00 C ATOM 3789 C GLU B 104 -11.299 -16.389 4.400 1.00 0.00 C ATOM 3790 O GLU B 104 -11.010 -17.430 4.990 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.403 -16.093 2.793 1.00 0.00 C ATOM 3792 CG GLU B 104 -8.821 -17.090 1.806 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.473 -16.656 1.271 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -6.713 -16.000 2.014 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -7.164 -16.969 0.103 1.00 0.00 O ATOM 0 H GLU B 104 -10.927 -14.204 2.272 1.00 0.00 H new ATOM 0 HA GLU B 104 -11.281 -17.048 2.367 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.138 -15.084 2.477 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -8.946 -16.252 3.770 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -8.720 -18.061 2.292 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -9.514 -17.220 0.974 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.000 -15.417 4.968 1.00 0.00 N ATOM 3803 CA TYR B 105 -12.468 -15.527 6.342 1.00 0.00 C ATOM 3804 C TYR B 105 -13.932 -15.939 6.365 1.00 0.00 C ATOM 3805 O TYR B 105 -14.452 -16.373 7.394 1.00 0.00 O ATOM 3806 CB TYR B 105 -12.272 -14.209 7.098 1.00 0.00 C ATOM 3807 CG TYR B 105 -10.839 -13.718 7.097 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -9.779 -14.611 6.987 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.549 -12.365 7.193 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -8.472 -14.168 6.967 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -9.244 -11.912 7.177 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.210 -12.819 7.063 1.00 0.00 C ATOM 3813 OH TYR B 105 -6.910 -12.377 7.038 1.00 0.00 O ATOM 0 H TYR B 105 -12.256 -14.547 4.501 1.00 0.00 H new ATOM 0 HA TYR B 105 -11.877 -16.293 6.844 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -12.909 -13.446 6.652 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -12.603 -14.338 8.129 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -9.982 -15.669 6.916 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.357 -11.654 7.282 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -7.660 -14.874 6.877 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.034 -10.855 7.253 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.891 -11.432 6.779 1.00 0.00 H new ATOM 3823 N GLY B 106 -14.564 -15.891 5.199 1.00 0.00 N ATOM 3824 CA GLY B 106 -15.929 -16.363 5.078 1.00 0.00 C ATOM 3825 C GLY B 106 -16.885 -15.296 4.592 1.00 0.00 C ATOM 3826 O GLY B 106 -18.083 -15.366 4.865 1.00 0.00 O ATOM 0 H GLY B 106 -14.155 -15.534 4.335 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -15.955 -17.207 4.389 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.267 -16.731 6.047 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.365 -14.313 3.862 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.196 -13.239 3.334 1.00 0.00 C ATOM 3832 C PHE B 107 -18.000 -13.722 2.134 1.00 0.00 C ATOM 3833 O PHE B 107 -17.623 -14.690 1.472 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.343 -12.032 2.947 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.358 -10.941 3.978 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -15.722 -11.117 5.196 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -17.007 -9.741 3.729 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -15.732 -10.117 6.149 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -17.021 -8.739 4.680 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.383 -8.926 5.891 1.00 0.00 C ATOM 0 H PHE B 107 -15.376 -14.239 3.624 1.00 0.00 H new ATOM 0 HA PHE B 107 -17.890 -12.934 4.118 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.315 -12.358 2.788 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -16.701 -11.631 1.999 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.213 -12.047 5.403 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.506 -9.588 2.783 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.232 -10.266 7.094 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.531 -7.809 4.477 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.393 -8.143 6.635 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.153 -13.107 1.922 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.067 -13.534 0.875 1.00 0.00 C ATOM 3852 C LYS B 108 -19.573 -13.103 -0.503 1.00 0.00 C ATOM 3853 O LYS B 108 -19.061 -13.917 -1.273 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.464 -12.970 1.136 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.562 -14.016 1.079 1.00 0.00 C ATOM 3856 CD LYS B 108 -23.911 -13.386 0.781 1.00 0.00 C ATOM 3857 CE LYS B 108 -25.002 -14.437 0.670 1.00 0.00 C ATOM 3858 NZ LYS B 108 -26.351 -13.864 0.915 1.00 0.00 N ATOM 0 H LYS B 108 -19.479 -12.307 2.464 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.112 -14.623 0.889 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.477 -12.494 2.117 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -21.676 -12.193 0.402 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.325 -14.753 0.312 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -22.609 -14.549 2.029 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -24.165 -12.677 1.569 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -23.853 -12.821 -0.149 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -24.973 -14.886 -0.323 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -24.811 -15.235 1.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -27.067 -14.613 0.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -26.387 -13.458 1.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -26.544 -13.119 0.215 1.00 0.00 H new ATOM 3872 N THR B 109 -19.764 -11.832 -0.824 1.00 0.00 N ATOM 3873 CA THR B 109 -19.373 -11.309 -2.122 1.00 0.00 C ATOM 3874 C THR B 109 -18.435 -10.119 -1.969 1.00 0.00 C ATOM 3875 O THR B 109 -18.833 -9.055 -1.497 1.00 0.00 O ATOM 3876 CB THR B 109 -20.609 -10.897 -2.943 1.00 0.00 C ATOM 3877 OG1 THR B 109 -21.769 -11.573 -2.437 1.00 0.00 O ATOM 3878 CG2 THR B 109 -20.422 -11.240 -4.413 1.00 0.00 C ATOM 0 H THR B 109 -20.188 -11.144 -0.202 1.00 0.00 H new ATOM 0 HA THR B 109 -18.848 -12.103 -2.653 1.00 0.00 H new ATOM 0 HB THR B 109 -20.740 -9.819 -2.853 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.555 -11.309 -2.959 1.00 0.00 H new ATOM 0 HG21 THR B 109 -21.308 -10.940 -4.972 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.551 -10.712 -4.802 1.00 0.00 H new ATOM 0 HG23 THR B 109 -20.273 -12.314 -4.520 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.177 -10.328 -2.316 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.164 -9.297 -2.166 1.00 0.00 C ATOM 3888 C ILE B 110 -15.639 -8.856 -3.533 1.00 0.00 C ATOM 3889 O ILE B 110 -15.355 -9.687 -4.399 1.00 0.00 O ATOM 3890 CB ILE B 110 -15.010 -9.782 -1.252 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -14.292 -8.598 -0.616 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.021 -10.664 -2.002 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -13.892 -8.858 0.817 1.00 0.00 C ATOM 0 H ILE B 110 -16.831 -11.205 -2.705 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.624 -8.433 -1.686 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.456 -10.388 -0.463 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.402 -8.362 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.940 -7.722 -0.655 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.229 -10.981 -1.323 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.538 -11.541 -2.391 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.587 -10.102 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.385 -7.981 1.218 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -14.782 -9.066 1.411 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.220 -9.715 0.857 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.616 -7.552 -3.768 1.00 0.00 N ATOM 3906 CA TYR B 111 -15.240 -7.024 -5.072 1.00 0.00 C ATOM 3907 C TYR B 111 -13.926 -6.253 -4.993 1.00 0.00 C ATOM 3908 O TYR B 111 -13.702 -5.487 -4.057 1.00 0.00 O ATOM 3909 CB TYR B 111 -16.328 -6.091 -5.630 1.00 0.00 C ATOM 3910 CG TYR B 111 -17.754 -6.565 -5.426 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -18.408 -6.371 -4.215 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.450 -7.194 -6.451 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.711 -6.792 -4.030 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -19.753 -7.616 -6.273 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.379 -7.414 -5.063 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.678 -7.836 -4.885 1.00 0.00 O ATOM 0 H TYR B 111 -15.852 -6.842 -3.075 1.00 0.00 H new ATOM 0 HA TYR B 111 -15.121 -7.878 -5.738 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -16.218 -5.112 -5.164 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -16.156 -5.957 -6.698 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -17.888 -5.882 -3.404 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -17.964 -7.355 -7.402 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -20.203 -6.635 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.280 -8.103 -7.080 1.00 0.00 H new ATOM 0 HH TYR B 111 -22.002 -8.253 -5.710 1.00 0.00 H new ATOM 3926 N ASN B 112 -13.126 -6.367 -6.039 1.00 0.00 N ATOM 3927 CA ASN B 112 -11.906 -5.584 -6.175 1.00 0.00 C ATOM 3928 C ASN B 112 -12.070 -4.631 -7.351 1.00 0.00 C ATOM 3929 O ASN B 112 -12.694 -4.984 -8.353 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.695 -6.503 -6.388 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.363 -5.777 -6.276 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.037 -4.919 -7.092 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.575 -6.132 -5.273 1.00 0.00 N ATOM 0 H ASN B 112 -13.301 -7.003 -6.817 1.00 0.00 H new ATOM 0 HA ASN B 112 -11.731 -5.014 -5.262 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -10.725 -7.308 -5.654 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.767 -6.966 -7.372 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.664 -5.689 -5.159 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -8.879 -6.849 -4.614 1.00 0.00 H new ATOM 3940 N SER B 113 -11.582 -3.411 -7.201 1.00 0.00 N ATOM 3941 CA SER B 113 -11.752 -2.391 -8.223 1.00 0.00 C ATOM 3942 C SER B 113 -10.699 -2.516 -9.325 1.00 0.00 C ATOM 3943 O SER B 113 -9.513 -2.279 -9.094 1.00 0.00 O ATOM 3944 CB SER B 113 -11.690 -1.008 -7.582 1.00 0.00 C ATOM 3945 OG SER B 113 -12.587 -0.921 -6.489 1.00 0.00 O ATOM 0 H SER B 113 -11.063 -3.102 -6.379 1.00 0.00 H new ATOM 0 HA SER B 113 -12.728 -2.533 -8.687 1.00 0.00 H new ATOM 0 HB2 SER B 113 -10.674 -0.805 -7.242 1.00 0.00 H new ATOM 0 HB3 SER B 113 -11.937 -0.247 -8.323 1.00 0.00 H new ATOM 0 HG SER B 113 -12.312 -1.549 -5.789 1.00 0.00 H new ATOM 3951 N GLU B 114 -11.141 -2.963 -10.500 1.00 0.00 N ATOM 3952 CA GLU B 114 -10.246 -3.222 -11.637 1.00 0.00 C ATOM 3953 C GLU B 114 -9.709 -1.931 -12.273 1.00 0.00 C ATOM 3954 O GLU B 114 -9.414 -1.891 -13.470 1.00 0.00 O ATOM 3955 CB GLU B 114 -10.976 -4.052 -12.696 1.00 0.00 C ATOM 3956 CG GLU B 114 -10.632 -5.531 -12.651 1.00 0.00 C ATOM 3957 CD GLU B 114 -9.702 -5.952 -13.770 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -10.008 -5.662 -14.943 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -8.658 -6.575 -13.486 1.00 0.00 O ATOM 0 H GLU B 114 -12.123 -3.156 -10.694 1.00 0.00 H new ATOM 0 HA GLU B 114 -9.389 -3.774 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -12.051 -3.933 -12.562 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -10.733 -3.661 -13.684 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -10.167 -5.762 -11.692 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -11.551 -6.115 -12.709 1.00 0.00 H new ATOM 3966 N GLY B 115 -9.562 -0.892 -11.469 1.00 0.00 N ATOM 3967 CA GLY B 115 -9.039 0.363 -11.964 1.00 0.00 C ATOM 3968 C GLY B 115 -8.188 1.075 -10.936 1.00 0.00 C ATOM 3969 O GLY B 115 -6.964 1.129 -11.059 1.00 0.00 O ATOM 0 H GLY B 115 -9.797 -0.895 -10.476 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -8.445 0.179 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -9.867 1.009 -12.258 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.838 1.643 -9.934 1.00 0.00 N ATOM 3974 CA GLY B 116 -8.128 2.374 -8.906 1.00 0.00 C ATOM 3975 C GLY B 116 -8.805 3.687 -8.586 1.00 0.00 C ATOM 3976 O GLY B 116 -9.849 3.997 -9.160 1.00 0.00 O ATOM 0 H GLY B 116 -9.850 1.611 -9.813 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -8.067 1.766 -8.003 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -7.105 2.562 -9.233 1.00 0.00 H new ATOM 3980 N MET B 117 -8.209 4.463 -7.688 1.00 0.00 N ATOM 3981 CA MET B 117 -8.755 5.763 -7.303 1.00 0.00 C ATOM 3982 C MET B 117 -8.829 6.695 -8.503 1.00 0.00 C ATOM 3983 O MET B 117 -9.732 7.529 -8.610 1.00 0.00 O ATOM 3984 CB MET B 117 -7.889 6.396 -6.213 1.00 0.00 C ATOM 3985 CG MET B 117 -8.669 6.800 -4.976 1.00 0.00 C ATOM 3986 SD MET B 117 -8.959 5.414 -3.863 1.00 0.00 S ATOM 3987 CE MET B 117 -9.422 6.279 -2.366 1.00 0.00 C ATOM 0 H MET B 117 -7.343 4.214 -7.210 1.00 0.00 H new ATOM 0 HA MET B 117 -9.763 5.608 -6.919 1.00 0.00 H new ATOM 0 HB2 MET B 117 -7.108 5.692 -5.926 1.00 0.00 H new ATOM 0 HB3 MET B 117 -7.391 7.275 -6.621 1.00 0.00 H new ATOM 0 HG2 MET B 117 -8.124 7.581 -4.445 1.00 0.00 H new ATOM 0 HG3 MET B 117 -9.626 7.227 -5.277 1.00 0.00 H new ATOM 0 HE1 MET B 117 -8.655 6.128 -1.606 1.00 0.00 H new ATOM 0 HE2 MET B 117 -9.519 7.344 -2.576 1.00 0.00 H new ATOM 0 HE3 MET B 117 -10.374 5.893 -2.002 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.877 6.530 -9.410 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.804 7.324 -10.623 1.00 0.00 C ATOM 3999 C ASP B 118 -8.984 7.033 -11.534 1.00 0.00 C ATOM 4000 O ASP B 118 -9.413 7.899 -12.297 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.483 7.061 -11.367 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.211 5.587 -11.649 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -6.933 4.717 -11.121 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -5.251 5.284 -12.392 1.00 0.00 O ATOM 0 H ASP B 118 -7.132 5.839 -9.323 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.840 8.375 -10.337 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.496 7.604 -12.312 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.660 7.465 -10.778 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.515 5.820 -11.458 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.648 5.425 -12.279 1.00 0.00 C ATOM 4011 C LYS B 119 -11.938 6.062 -11.784 1.00 0.00 C ATOM 4012 O LYS B 119 -12.808 6.394 -12.580 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.787 3.900 -12.287 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.411 3.256 -13.614 1.00 0.00 C ATOM 4015 CD LYS B 119 -9.083 3.777 -14.144 1.00 0.00 C ATOM 4016 CE LYS B 119 -9.231 4.331 -15.554 1.00 0.00 C ATOM 4017 NZ LYS B 119 -7.929 4.756 -16.136 1.00 0.00 N ATOM 0 H LYS B 119 -9.176 5.090 -10.832 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.465 5.776 -13.295 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -10.158 3.483 -11.500 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.817 3.637 -12.045 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.352 2.175 -13.489 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -11.195 3.450 -14.346 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.705 4.556 -13.482 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.347 2.973 -14.142 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -9.682 3.572 -16.194 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.913 5.181 -15.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.919 4.545 -17.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.802 5.778 -15.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.155 4.242 -15.668 1.00 0.00 H new ATOM 4031 N TRP B 120 -12.048 6.254 -10.474 1.00 0.00 N ATOM 4032 CA TRP B 120 -13.234 6.881 -9.895 1.00 0.00 C ATOM 4033 C TRP B 120 -13.432 8.276 -10.476 1.00 0.00 C ATOM 4034 O TRP B 120 -14.511 8.610 -10.965 1.00 0.00 O ATOM 4035 CB TRP B 120 -13.118 6.955 -8.372 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.441 7.010 -7.665 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -15.056 8.125 -7.196 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -15.301 5.907 -7.330 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -16.253 7.798 -6.612 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.424 6.443 -6.677 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -15.239 4.523 -7.525 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.471 5.647 -6.217 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -16.278 3.734 -7.064 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.381 4.298 -6.417 1.00 0.00 C ATOM 0 H TRP B 120 -11.335 5.987 -9.795 1.00 0.00 H new ATOM 0 HA TRP B 120 -14.101 6.269 -10.145 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.563 6.087 -8.017 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.536 7.837 -8.104 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.660 9.127 -7.272 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.910 8.459 -6.196 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.393 4.077 -8.028 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -18.325 6.082 -5.719 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -16.236 2.664 -7.207 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -18.177 3.656 -6.069 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.369 9.070 -10.463 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.413 10.410 -11.029 1.00 0.00 C ATOM 4057 C LEU B 121 -12.550 10.357 -12.551 1.00 0.00 C ATOM 4058 O LEU B 121 -13.195 11.212 -13.156 1.00 0.00 O ATOM 4059 CB LEU B 121 -11.146 11.187 -10.651 1.00 0.00 C ATOM 4060 CG LEU B 121 -11.310 12.226 -9.535 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -10.119 13.171 -9.516 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -12.603 13.009 -9.712 1.00 0.00 C ATOM 0 H LEU B 121 -11.466 8.808 -10.067 1.00 0.00 H new ATOM 0 HA LEU B 121 -13.285 10.920 -10.620 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -10.381 10.472 -10.347 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.773 11.693 -11.541 1.00 0.00 H new ATOM 0 HG LEU B 121 -11.357 11.700 -8.581 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -10.248 13.903 -8.719 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -9.206 12.602 -9.341 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -10.048 13.686 -10.474 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -12.698 13.740 -8.909 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -12.588 13.524 -10.672 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -13.450 12.324 -9.681 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.891 9.378 -13.167 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.883 9.252 -14.625 1.00 0.00 C ATOM 4076 C GLU B 122 -13.253 8.868 -15.179 1.00 0.00 C ATOM 4077 O GLU B 122 -13.684 9.390 -16.208 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.850 8.217 -15.057 1.00 0.00 C ATOM 4079 CG GLU B 122 -9.789 8.776 -15.985 1.00 0.00 C ATOM 4080 CD GLU B 122 -9.191 7.717 -16.882 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -9.908 7.202 -17.766 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -8.002 7.386 -16.702 1.00 0.00 O ATOM 0 H GLU B 122 -11.355 8.660 -12.680 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.622 10.230 -15.030 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -10.367 7.805 -14.171 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.359 7.392 -15.555 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -10.226 9.564 -16.599 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -8.998 9.235 -15.393 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.903 7.905 -14.538 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.181 7.397 -15.022 1.00 0.00 C ATOM 4091 C GLU B 123 -16.331 8.327 -14.627 1.00 0.00 C ATOM 4092 O GLU B 123 -17.496 8.051 -14.922 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.416 5.970 -14.504 1.00 0.00 C ATOM 4094 CG GLU B 123 -14.291 5.006 -14.872 1.00 0.00 C ATOM 4095 CD GLU B 123 -14.650 3.545 -14.668 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -15.685 3.260 -14.031 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -13.903 2.673 -15.160 1.00 0.00 O ATOM 0 H GLU B 123 -13.567 7.461 -13.683 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.149 7.365 -16.111 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -15.523 5.997 -13.420 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.356 5.593 -14.908 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -14.017 5.162 -15.916 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -13.411 5.242 -14.273 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.974 9.490 -14.091 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.953 10.525 -13.814 1.00 0.00 C ATOM 4106 C GLY B 124 -17.797 10.237 -12.591 1.00 0.00 C ATOM 4107 O GLY B 124 -18.903 10.761 -12.457 1.00 0.00 O ATOM 0 H GLY B 124 -15.016 9.735 -13.842 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.438 11.476 -13.676 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.606 10.639 -14.679 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.294 9.386 -11.715 1.00 0.00 N ATOM 4112 CA LEU B 125 -18.027 9.008 -10.519 1.00 0.00 C ATOM 4113 C LEU B 125 -17.906 10.084 -9.439 1.00 0.00 C ATOM 4114 O LEU B 125 -16.994 10.914 -9.476 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.518 7.665 -9.998 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.798 6.474 -10.914 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -17.138 5.225 -10.367 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -19.295 6.261 -11.073 1.00 0.00 C ATOM 0 H LEU B 125 -16.380 8.943 -11.809 1.00 0.00 H new ATOM 0 HA LEU B 125 -19.082 8.911 -10.777 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.442 7.737 -9.838 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.972 7.473 -9.026 1.00 0.00 H new ATOM 0 HG LEU B 125 -17.378 6.687 -11.897 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -17.345 4.384 -11.029 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -16.061 5.380 -10.304 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.532 5.010 -9.374 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -19.474 5.409 -11.729 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.741 6.068 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.745 7.154 -11.507 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.844 10.103 -8.474 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.858 11.098 -7.397 1.00 0.00 C ATOM 4132 C PRO B 126 -17.656 10.966 -6.472 1.00 0.00 C ATOM 4133 O PRO B 126 -17.597 10.069 -5.624 1.00 0.00 O ATOM 4134 CB PRO B 126 -20.149 10.785 -6.634 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.418 9.358 -6.941 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.983 9.172 -8.365 1.00 0.00 C ATOM 0 HA PRO B 126 -18.812 12.115 -7.786 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -20.027 10.946 -5.563 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -20.969 11.424 -6.961 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.864 8.700 -6.271 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.475 9.121 -6.818 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.687 8.143 -8.568 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.778 9.419 -9.068 1.00 0.00 H new ATOM 4144 N SER B 127 -16.742 11.910 -6.578 1.00 0.00 N ATOM 4145 CA SER B 127 -15.598 11.960 -5.695 1.00 0.00 C ATOM 4146 C SER B 127 -15.547 13.325 -5.027 1.00 0.00 C ATOM 4147 O SER B 127 -15.976 14.317 -5.615 1.00 0.00 O ATOM 4148 CB SER B 127 -14.307 11.698 -6.474 1.00 0.00 C ATOM 4149 OG SER B 127 -14.581 11.164 -7.759 1.00 0.00 O ATOM 0 H SER B 127 -16.772 12.657 -7.272 1.00 0.00 H new ATOM 0 HA SER B 127 -15.694 11.186 -4.934 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.746 12.627 -6.576 1.00 0.00 H new ATOM 0 HB3 SER B 127 -13.677 11.005 -5.916 1.00 0.00 H new ATOM 0 HG SER B 127 -13.807 10.650 -8.071 1.00 0.00 H new ATOM 4155 N LEU B 128 -15.010 13.383 -3.821 1.00 0.00 N ATOM 4156 CA LEU B 128 -14.891 14.645 -3.118 1.00 0.00 C ATOM 4157 C LEU B 128 -13.746 15.450 -3.709 1.00 0.00 C ATOM 4158 O LEU B 128 -12.575 15.150 -3.474 1.00 0.00 O ATOM 4159 CB LEU B 128 -14.667 14.407 -1.625 1.00 0.00 C ATOM 4160 CG LEU B 128 -15.945 14.349 -0.787 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -15.944 13.122 0.109 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -16.093 15.615 0.039 1.00 0.00 C ATOM 0 H LEU B 128 -14.652 12.575 -3.312 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.817 15.207 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.123 13.471 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.030 15.201 -1.236 1.00 0.00 H new ATOM 0 HG LEU B 128 -16.797 14.275 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -16.862 13.100 0.697 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -15.884 12.223 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -15.085 13.161 0.779 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -17.007 15.559 0.630 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -15.236 15.717 0.705 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -16.142 16.479 -0.624 1.00 0.00 H new