USER MOD reduce.3.24.130724 H: found=0, std=0, add=2176, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2176 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 65 MET CE :methyl -122:sc= -1.36 (180deg=-1.18) USER MOD Set 1.2: B 77 SER OG : rot 87:sc= 1.26 USER MOD Set 2.1: B 62 TYR OH : rot 40:sc= 1.1 USER MOD Set 2.2: B 64 HIS : no HD1:sc= -0.295 K(o=0.81,f=-4.6!) USER MOD Set 3.1: B 31 TYR OH : rot 180:sc= -0.636 USER MOD Set 3.2: B 35 GLN : amide:sc= -1.75 K(o=-2.4,f=-10!) USER MOD Set 4.1: A 54 MET CE :methyl 157:sc= -0.0122 (180deg=-0.0754) USER MOD Set 4.2: A 117 MET CE :methyl 151:sc= -0.84 (180deg=-2.7!) USER MOD Set 5.1: A 105 TYR OH : rot -59:sc= -0.632 USER MOD Set 5.2: B 14 GLN : amide:sc= 0 X(o=-0.63,f=-0.69) USER MOD Set 6.1: A 65 MET CE :methyl 180:sc= -0.0303 (180deg=-0.0303) USER MOD Set 6.2: A 77 SER OG : rot 69:sc= 0.297 USER MOD Set 7.1: A 62 TYR OH : rot 40:sc= 0.984 USER MOD Set 7.2: A 64 HIS : no HD1:sc= -1.69! C(o=-0.71!,f=-2.1!) USER MOD Set 8.1: A 31 TYR OH : rot 180:sc= -0.235 USER MOD Set 8.2: A 35 GLN : amide:sc= 0.63 K(o=0.4,f=-9.3!) USER MOD Set 9.1: A 14 GLN : amide:sc= 0.1 X(o=-0.78,f=-1) USER MOD Set 9.2: B 105 TYR OH : rot -49:sc= -0.876 USER MOD Single : A 1 ALA N :NH3+ -118:sc= 0.111 (180deg=0) USER MOD Single : A 3 MET CE :methyl -153:sc= -0.334 (180deg=-1.31) USER MOD Single : A 6 LYS NZ :NH3+ 148:sc= 1.29 (180deg=-0.225) USER MOD Single : A 10 THR OG1 : rot -179:sc= -0.491 USER MOD Single : A 12 LYS NZ :NH3+ -167:sc= 2.4 (180deg=1.87) USER MOD Single : A 16 LYS NZ :NH3+ -166:sc= -0.286 (180deg=-0.634) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl -160:sc= -2.96 (180deg=-5.69!) USER MOD Single : A 24 MET CE :methyl -148:sc= -4.25! (180deg=-5.44!) USER MOD Single : A 26 SER OG : rot -61:sc= 1.36 USER MOD Single : A 28 LYS NZ :NH3+ 165:sc= 2.4 (180deg=1.96) USER MOD Single : A 32 LYS NZ :NH3+ -168:sc= -0.411 (180deg=-0.803) USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 41 THR OG1 : rot 37:sc= 0.8 USER MOD Single : A 52 LYS NZ :NH3+ -159:sc= 1.2 (180deg=1.15) USER MOD Single : A 56 LYS NZ :NH3+ -152:sc= -0.0141 (180deg=-1.01) USER MOD Single : A 60 LYS NZ :NH3+ 177:sc= 0.137 (180deg=0.134) USER MOD Single : A 61 ASN : amide:sc= 1.92 K(o=1.9,f=-0.18) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -119:sc= 1.39 (180deg=-0.57) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -156:sc= 1.74 (180deg=0.229!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 115:sc= 0.162 USER MOD Single : A 100 LYS NZ :NH3+ -179:sc= 2.44 (180deg=2.4) USER MOD Single : A 101 THR OG1 : rot 124:sc= 1.25 USER MOD Single : A 108 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.06) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0965 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 1.32 K(o=1.3,f=-3.2!) USER MOD Single : A 113 SER OG : rot 66:sc= 1.02 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -160:sc= 0 USER MOD Single : A 131 SER OG : rot 112:sc= 1.06 USER MOD Single : A 132 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.018) USER MOD Single : A 133 HIS : no HD1:sc= -0.0663 X(o=-0.066,f=-0.3) USER MOD Single : A 134 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.072) USER MOD Single : A 135 HIS : no HD1:sc= -0.371 X(o=-0.37,f=-0.14) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 137 HIS : no HD1:sc=-0.00595 X(o=-0.006,f=-0.0086) USER MOD Single : B 1 ALA N :NH3+ -101:sc= 0.0896 (180deg=0) 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= -0.251 USER MOD Single : B 12 LYS NZ :NH3+ -162:sc= 0.898 (180deg=0.457) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 MET CE :methyl -148:sc= -3.35 (180deg=-6.89!) USER MOD Single : B 24 MET CE :methyl -158:sc= -1.02 (180deg=-1.83) USER MOD Single : B 26 SER OG : rot -74:sc= 1.33 USER MOD Single : B 28 LYS NZ :NH3+ -138:sc= 1.21 (180deg=-0.921) USER MOD Single : B 32 LYS NZ :NH3+ 149:sc= 1.28 (180deg=-0.61) USER MOD Single : B 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 MET CE :methyl 171:sc= 0 (180deg=-0.0969) USER MOD Single : B 56 LYS NZ :NH3+ -166:sc= -0.182 (180deg=-0.476) USER MOD Single : B 60 LYS NZ :NH3+ 161:sc= 1.01 (180deg=0.474) USER MOD Single : B 61 ASN : amide:sc= -1.4 K(o=-1.4,f=-4!) USER MOD Single : B 63 LYS NZ :NH3+ -174:sc= 0.0196 (180deg=-0.0439) USER MOD Single : B 66 SER OG : rot -150:sc= -0.0148 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 179:sc= 2.33 (180deg=2.33) USER MOD Single : B 90 LYS NZ :NH3+ 175:sc= 0.764 (180deg=0.696) USER MOD Single : B 91 THR OG1 : rot -139:sc= 0.506 USER MOD Single : B 100 LYS NZ :NH3+ -123:sc= 2.37 (180deg=-0.542) USER MOD Single : B 101 THR OG1 : rot 94:sc= 1.27 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= 0.88 K(o=0.88,f=-2!) USER MOD Single : B 113 SER OG : rot 71:sc= -1.96! USER MOD Single : B 117 MET CE :methyl -123:sc= -2.34 (180deg=-6.98!) USER MOD Single : B 119 LYS NZ :NH3+ 144:sc= 0.915 (180deg=0.264) USER MOD Single : B 127 SER OG : rot 160:sc= 0 USER MOD Single : B 131 SER OG : rot 117:sc= 1.33 USER MOD Single : B 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 133 HIS : no HE2:sc= 0.101 K(o=0.1,f=-1) USER MOD Single : B 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : B 136 HIS : no HD1:sc= -0.0678 X(o=-0.068,f=-0.05) USER MOD Single : B 137 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.362 -7.983 18.280 1.00 0.00 N ATOM 2 CA ALA A 1 -22.941 -7.582 18.200 1.00 0.00 C ATOM 3 C ALA A 1 -22.405 -7.813 16.794 1.00 0.00 C ATOM 4 O ALA A 1 -23.123 -8.307 15.924 1.00 0.00 O ATOM 5 CB ALA A 1 -22.111 -8.346 19.218 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.943 -7.155 18.520 1.00 0.00 H new ATOM 0 H2 ALA A 1 -24.667 -8.366 17.362 1.00 0.00 H new ATOM 0 H3 ALA A 1 -24.477 -8.711 19.014 1.00 0.00 H new ATOM 0 HA ALA A 1 -22.869 -6.519 18.429 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -21.068 -8.037 19.143 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -22.481 -8.135 20.221 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.187 -9.415 19.021 1.00 0.00 H new ATOM 13 N ASP A 2 -21.144 -7.465 16.580 1.00 0.00 N ATOM 14 CA ASP A 2 -20.506 -7.644 15.281 1.00 0.00 C ATOM 15 C ASP A 2 -19.397 -8.683 15.374 1.00 0.00 C ATOM 16 O ASP A 2 -18.916 -8.990 16.466 1.00 0.00 O ATOM 17 CB ASP A 2 -19.941 -6.317 14.763 1.00 0.00 C ATOM 18 CG ASP A 2 -18.757 -5.828 15.576 1.00 0.00 C ATOM 19 OD1 ASP A 2 -18.975 -5.310 16.690 1.00 0.00 O ATOM 20 OD2 ASP A 2 -17.613 -5.967 15.113 1.00 0.00 O ATOM 0 H ASP A 2 -20.539 -7.055 17.292 1.00 0.00 H new ATOM 0 HA ASP A 2 -21.261 -7.995 14.578 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -19.638 -6.437 13.723 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.726 -5.561 14.781 1.00 0.00 H new ATOM 25 N MET A 3 -19.019 -9.244 14.233 1.00 0.00 N ATOM 26 CA MET A 3 -17.992 -10.281 14.190 1.00 0.00 C ATOM 27 C MET A 3 -16.603 -9.679 13.990 1.00 0.00 C ATOM 28 O MET A 3 -15.654 -10.385 13.639 1.00 0.00 O ATOM 29 CB MET A 3 -18.295 -11.283 13.076 1.00 0.00 C ATOM 30 CG MET A 3 -18.729 -12.647 13.585 1.00 0.00 C ATOM 31 SD MET A 3 -17.815 -13.999 12.820 1.00 0.00 S ATOM 32 CE MET A 3 -18.325 -15.370 13.851 1.00 0.00 C ATOM 0 H MET A 3 -19.408 -8.999 13.322 1.00 0.00 H new ATOM 0 HA MET A 3 -18.001 -10.799 15.149 1.00 0.00 H new ATOM 0 HB2 MET A 3 -19.079 -10.877 12.437 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.407 -11.402 12.455 1.00 0.00 H new ATOM 0 HG2 MET A 3 -18.592 -12.687 14.666 1.00 0.00 H new ATOM 0 HG3 MET A 3 -19.794 -12.780 13.393 1.00 0.00 H new ATOM 0 HE1 MET A 3 -17.547 -16.134 13.852 1.00 0.00 H new ATOM 0 HE2 MET A 3 -18.489 -15.018 14.870 1.00 0.00 H new ATOM 0 HE3 MET A 3 -19.250 -15.794 13.461 1.00 0.00 H new ATOM 42 N GLY A 4 -16.517 -8.362 14.155 1.00 0.00 N ATOM 43 CA GLY A 4 -15.274 -7.640 13.942 1.00 0.00 C ATOM 44 C GLY A 4 -14.129 -8.177 14.775 1.00 0.00 C ATOM 45 O GLY A 4 -12.974 -8.138 14.354 1.00 0.00 O ATOM 0 H GLY A 4 -17.301 -7.773 14.437 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.005 -7.693 12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.426 -6.587 14.179 1.00 0.00 H new ATOM 49 N GLU A 5 -14.459 -8.720 15.936 1.00 0.00 N ATOM 50 CA GLU A 5 -13.466 -9.313 16.816 1.00 0.00 C ATOM 51 C GLU A 5 -12.900 -10.592 16.205 1.00 0.00 C ATOM 52 O GLU A 5 -11.720 -10.908 16.381 1.00 0.00 O ATOM 53 CB GLU A 5 -14.088 -9.618 18.181 1.00 0.00 C ATOM 54 CG GLU A 5 -13.079 -10.067 19.225 1.00 0.00 C ATOM 55 CD GLU A 5 -13.419 -11.416 19.825 1.00 0.00 C ATOM 56 OE1 GLU A 5 -13.424 -12.424 19.083 1.00 0.00 O ATOM 57 OE2 GLU A 5 -13.669 -11.479 21.047 1.00 0.00 O ATOM 0 H GLU A 5 -15.414 -8.762 16.292 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.652 -8.600 16.945 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.601 -8.727 18.544 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.843 -10.395 18.061 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.089 -10.115 18.771 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.029 -9.323 20.020 1.00 0.00 H new ATOM 64 N LYS A 6 -13.777 -11.374 15.585 1.00 0.00 N ATOM 65 CA LYS A 6 -13.403 -12.683 15.068 1.00 0.00 C ATOM 66 C LYS A 6 -12.417 -12.594 13.907 1.00 0.00 C ATOM 67 O LYS A 6 -11.350 -13.206 13.963 1.00 0.00 O ATOM 68 CB LYS A 6 -14.645 -13.459 14.629 1.00 0.00 C ATOM 69 CG LYS A 6 -15.461 -14.023 15.783 1.00 0.00 C ATOM 70 CD LYS A 6 -14.593 -14.784 16.773 1.00 0.00 C ATOM 71 CE LYS A 6 -15.410 -15.284 17.952 1.00 0.00 C ATOM 72 NZ LYS A 6 -15.030 -14.607 19.220 1.00 0.00 N ATOM 0 H LYS A 6 -14.753 -11.123 15.429 1.00 0.00 H new ATOM 0 HA LYS A 6 -12.906 -13.211 15.882 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.280 -12.802 14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.338 -14.279 13.979 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.971 -13.209 16.298 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.232 -14.686 15.392 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.120 -15.628 16.271 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -13.792 -14.137 17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -16.469 -15.118 17.756 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -15.271 -16.360 18.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -15.865 -14.529 19.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -14.295 -15.162 19.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -14.665 -13.656 19.010 1.00 0.00 H new ATOM 86 N PHE A 7 -12.791 -11.904 12.828 1.00 0.00 N ATOM 87 CA PHE A 7 -11.925 -11.860 11.652 1.00 0.00 C ATOM 88 C PHE A 7 -10.651 -11.077 11.942 1.00 0.00 C ATOM 89 O PHE A 7 -9.618 -11.323 11.326 1.00 0.00 O ATOM 90 CB PHE A 7 -12.642 -11.327 10.396 1.00 0.00 C ATOM 91 CG PHE A 7 -13.405 -10.034 10.551 1.00 0.00 C ATOM 92 CD1 PHE A 7 -12.750 -8.845 10.840 1.00 0.00 C ATOM 93 CD2 PHE A 7 -14.779 -10.003 10.361 1.00 0.00 C ATOM 94 CE1 PHE A 7 -13.449 -7.658 10.945 1.00 0.00 C ATOM 95 CE2 PHE A 7 -15.481 -8.817 10.457 1.00 0.00 C ATOM 96 CZ PHE A 7 -14.815 -7.643 10.750 1.00 0.00 C ATOM 0 H PHE A 7 -13.663 -11.382 12.745 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.650 -12.891 11.428 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.898 -11.192 9.611 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -13.336 -12.093 10.049 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -11.680 -8.848 10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.307 -10.918 10.135 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.927 -6.742 11.180 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -16.550 -8.808 10.303 1.00 0.00 H new ATOM 0 HZ PHE A 7 -15.362 -6.715 10.826 1.00 0.00 H new ATOM 106 N ASP A 8 -10.727 -10.167 12.910 1.00 0.00 N ATOM 107 CA ASP A 8 -9.555 -9.390 13.316 1.00 0.00 C ATOM 108 C ASP A 8 -8.407 -10.336 13.649 1.00 0.00 C ATOM 109 O ASP A 8 -7.294 -10.182 13.142 1.00 0.00 O ATOM 110 CB ASP A 8 -9.861 -8.499 14.525 1.00 0.00 C ATOM 111 CG ASP A 8 -8.603 -7.965 15.190 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.058 -6.945 14.722 1.00 0.00 O ATOM 113 OD2 ASP A 8 -8.153 -8.564 16.192 1.00 0.00 O ATOM 0 H ASP A 8 -11.580 -9.949 13.425 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.274 -8.742 12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -10.483 -7.662 14.207 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.440 -9.067 15.253 1.00 0.00 H new ATOM 118 N ALA A 9 -8.692 -11.325 14.495 1.00 0.00 N ATOM 119 CA ALA A 9 -7.701 -12.317 14.896 1.00 0.00 C ATOM 120 C ALA A 9 -7.172 -13.104 13.701 1.00 0.00 C ATOM 121 O ALA A 9 -5.966 -13.321 13.582 1.00 0.00 O ATOM 122 CB ALA A 9 -8.298 -13.266 15.922 1.00 0.00 C ATOM 0 H ALA A 9 -9.610 -11.459 14.918 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.860 -11.784 15.340 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.550 -14.003 16.215 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.614 -12.701 16.799 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -9.159 -13.775 15.489 1.00 0.00 H new ATOM 128 N THR A 10 -8.069 -13.546 12.826 1.00 0.00 N ATOM 129 CA THR A 10 -7.674 -14.321 11.660 1.00 0.00 C ATOM 130 C THR A 10 -6.818 -13.485 10.712 1.00 0.00 C ATOM 131 O THR A 10 -5.767 -13.930 10.255 1.00 0.00 O ATOM 132 CB THR A 10 -8.907 -14.850 10.916 1.00 0.00 C ATOM 133 OG1 THR A 10 -10.088 -14.557 11.677 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.796 -16.349 10.692 1.00 0.00 C ATOM 0 H THR A 10 -9.072 -13.380 12.904 1.00 0.00 H new ATOM 0 HA THR A 10 -7.082 -15.167 12.010 1.00 0.00 H new ATOM 0 HB THR A 10 -8.967 -14.360 9.944 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.874 -14.908 11.209 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.680 -16.704 10.163 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.907 -16.563 10.098 1.00 0.00 H new ATOM 0 HG23 THR A 10 -8.721 -16.856 11.654 1.00 0.00 H new ATOM 142 N PHE A 11 -7.274 -12.271 10.425 1.00 0.00 N ATOM 143 CA PHE A 11 -6.548 -11.357 9.550 1.00 0.00 C ATOM 144 C PHE A 11 -5.145 -11.122 10.099 1.00 0.00 C ATOM 145 O PHE A 11 -4.156 -11.168 9.367 1.00 0.00 O ATOM 146 CB PHE A 11 -7.297 -10.025 9.437 1.00 0.00 C ATOM 147 CG PHE A 11 -7.197 -9.395 8.082 1.00 0.00 C ATOM 148 CD1 PHE A 11 -5.965 -9.049 7.557 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.337 -9.150 7.332 1.00 0.00 C ATOM 150 CE1 PHE A 11 -5.869 -8.468 6.307 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.248 -8.570 6.082 1.00 0.00 C ATOM 152 CZ PHE A 11 -7.013 -8.229 5.570 1.00 0.00 C ATOM 0 H PHE A 11 -8.150 -11.895 10.788 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.474 -11.801 8.558 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.348 -10.187 9.677 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.904 -9.332 10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.069 -9.235 8.130 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.305 -9.416 7.730 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.902 -8.201 5.907 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.143 -8.384 5.507 1.00 0.00 H new ATOM 0 HZ PHE A 11 -6.940 -7.775 4.593 1.00 0.00 H new ATOM 162 N LYS A 12 -5.084 -10.939 11.409 1.00 0.00 N ATOM 163 CA LYS A 12 -3.830 -10.761 12.128 1.00 0.00 C ATOM 164 C LYS A 12 -2.932 -11.993 12.007 1.00 0.00 C ATOM 165 O LYS A 12 -1.709 -11.890 12.066 1.00 0.00 O ATOM 166 CB LYS A 12 -4.140 -10.502 13.600 1.00 0.00 C ATOM 167 CG LYS A 12 -3.074 -9.710 14.332 1.00 0.00 C ATOM 168 CD LYS A 12 -3.328 -8.218 14.231 1.00 0.00 C ATOM 169 CE LYS A 12 -4.694 -7.841 14.777 1.00 0.00 C ATOM 170 NZ LYS A 12 -5.555 -7.226 13.734 1.00 0.00 N ATOM 0 H LYS A 12 -5.909 -10.909 12.008 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.298 -9.916 11.691 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.087 -9.967 13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.276 -11.459 14.104 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.053 -10.007 15.381 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.094 -9.943 13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.556 -7.680 14.780 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.254 -7.906 13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.184 -8.729 15.175 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.574 -7.144 15.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.383 -6.786 14.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -5.014 -6.502 13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.871 -7.960 13.068 1.00 0.00 H new ATOM 184 N ALA A 13 -3.550 -13.156 11.856 1.00 0.00 N ATOM 185 CA ALA A 13 -2.818 -14.410 11.755 1.00 0.00 C ATOM 186 C ALA A 13 -2.147 -14.557 10.397 1.00 0.00 C ATOM 187 O ALA A 13 -0.991 -14.972 10.306 1.00 0.00 O ATOM 188 CB ALA A 13 -3.751 -15.586 12.009 1.00 0.00 C ATOM 0 H ALA A 13 -4.563 -13.257 11.800 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.037 -14.401 12.515 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.191 -16.518 11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.178 -15.502 13.008 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.552 -15.581 11.270 1.00 0.00 H new ATOM 194 N GLN A 14 -2.880 -14.223 9.346 1.00 0.00 N ATOM 195 CA GLN A 14 -2.360 -14.326 7.989 1.00 0.00 C ATOM 196 C GLN A 14 -1.328 -13.239 7.715 1.00 0.00 C ATOM 197 O GLN A 14 -0.261 -13.508 7.166 1.00 0.00 O ATOM 198 CB GLN A 14 -3.498 -14.243 6.972 1.00 0.00 C ATOM 199 CG GLN A 14 -4.128 -15.593 6.666 1.00 0.00 C ATOM 200 CD GLN A 14 -4.619 -15.699 5.236 1.00 0.00 C ATOM 201 OE1 GLN A 14 -3.860 -16.032 4.325 1.00 0.00 O ATOM 202 NE2 GLN A 14 -5.893 -15.412 5.025 1.00 0.00 N ATOM 0 H GLN A 14 -3.838 -13.878 9.406 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.870 -15.295 7.889 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.266 -13.568 7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.119 -13.808 6.047 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.399 -16.381 6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.963 -15.762 7.346 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.491 -15.140 5.806 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.278 -15.463 4.082 1.00 0.00 H new ATOM 211 N VAL A 15 -1.685 -12.002 8.038 1.00 0.00 N ATOM 212 CA VAL A 15 -0.826 -10.855 7.758 1.00 0.00 C ATOM 213 C VAL A 15 0.527 -10.972 8.475 1.00 0.00 C ATOM 214 O VAL A 15 1.568 -10.639 7.902 1.00 0.00 O ATOM 215 CB VAL A 15 -1.535 -9.531 8.142 1.00 0.00 C ATOM 216 CG1 VAL A 15 -0.537 -8.419 8.442 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.492 -9.106 7.033 1.00 0.00 C ATOM 0 H VAL A 15 -2.566 -11.766 8.495 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.631 -10.846 6.686 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.103 -9.712 9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.075 -7.509 8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.102 -8.718 9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.077 -8.234 7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.984 -8.175 7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.934 -8.957 6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.243 -9.882 6.883 1.00 0.00 H new ATOM 227 N LYS A 16 0.510 -11.427 9.725 1.00 0.00 N ATOM 228 CA LYS A 16 1.735 -11.556 10.515 1.00 0.00 C ATOM 229 C LYS A 16 2.679 -12.611 9.942 1.00 0.00 C ATOM 230 O LYS A 16 3.895 -12.526 10.118 1.00 0.00 O ATOM 231 CB LYS A 16 1.401 -11.894 11.967 1.00 0.00 C ATOM 232 CG LYS A 16 1.279 -10.665 12.847 1.00 0.00 C ATOM 233 CD LYS A 16 1.506 -10.998 14.311 1.00 0.00 C ATOM 234 CE LYS A 16 0.411 -10.415 15.188 1.00 0.00 C ATOM 235 NZ LYS A 16 0.197 -8.966 14.924 1.00 0.00 N ATOM 0 H LYS A 16 -0.338 -11.713 10.214 1.00 0.00 H new ATOM 0 HA LYS A 16 2.246 -10.594 10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.465 -12.451 11.999 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.175 -12.547 12.370 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.003 -9.915 12.528 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.289 -10.225 12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.539 -12.080 14.439 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.474 -10.610 14.628 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.519 -10.956 15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.672 -10.558 16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.376 -8.555 15.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.116 -8.481 14.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.299 -8.848 14.018 1.00 0.00 H new ATOM 249 N ALA A 17 2.119 -13.599 9.258 1.00 0.00 N ATOM 250 CA ALA A 17 2.916 -14.669 8.660 1.00 0.00 C ATOM 251 C ALA A 17 3.852 -14.122 7.585 1.00 0.00 C ATOM 252 O ALA A 17 4.888 -14.715 7.283 1.00 0.00 O ATOM 253 CB ALA A 17 2.006 -15.741 8.077 1.00 0.00 C ATOM 0 H ALA A 17 1.115 -13.685 9.101 1.00 0.00 H new ATOM 0 HA ALA A 17 3.528 -15.115 9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.612 -16.532 7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.384 -16.160 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.369 -15.300 7.310 1.00 0.00 H new ATOM 259 N ALA A 18 3.463 -13.000 6.993 1.00 0.00 N ATOM 260 CA ALA A 18 4.236 -12.377 5.923 1.00 0.00 C ATOM 261 C ALA A 18 5.603 -11.877 6.404 1.00 0.00 C ATOM 262 O ALA A 18 6.573 -11.891 5.648 1.00 0.00 O ATOM 263 CB ALA A 18 3.446 -11.235 5.303 1.00 0.00 C ATOM 0 H ALA A 18 2.609 -12.498 7.238 1.00 0.00 H new ATOM 0 HA ALA A 18 4.421 -13.143 5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.032 -10.778 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.513 -11.619 4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.226 -10.488 6.066 1.00 0.00 H new ATOM 269 N LYS A 19 5.688 -11.459 7.664 1.00 0.00 N ATOM 270 CA LYS A 19 6.944 -10.977 8.236 1.00 0.00 C ATOM 271 C LYS A 19 7.904 -12.129 8.539 1.00 0.00 C ATOM 272 O LYS A 19 9.103 -11.922 8.716 1.00 0.00 O ATOM 273 CB LYS A 19 6.675 -10.164 9.511 1.00 0.00 C ATOM 274 CG LYS A 19 6.502 -11.010 10.765 1.00 0.00 C ATOM 275 CD LYS A 19 7.048 -10.310 11.999 1.00 0.00 C ATOM 276 CE LYS A 19 7.792 -11.277 12.911 1.00 0.00 C ATOM 277 NZ LYS A 19 8.342 -10.596 14.113 1.00 0.00 N ATOM 0 H LYS A 19 4.900 -11.444 8.311 1.00 0.00 H new ATOM 0 HA LYS A 19 7.417 -10.333 7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.500 -9.469 9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.777 -9.565 9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.445 -11.231 10.911 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.012 -11.964 10.633 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.719 -9.507 11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.228 -9.849 12.549 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.117 -12.074 13.223 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.605 -11.746 12.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.840 -11.289 14.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.006 -9.852 13.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.565 -10.170 14.657 1.00 0.00 H new ATOM 291 N ALA A 20 7.355 -13.332 8.649 1.00 0.00 N ATOM 292 CA ALA A 20 8.146 -14.507 8.997 1.00 0.00 C ATOM 293 C ALA A 20 8.987 -14.983 7.815 1.00 0.00 C ATOM 294 O ALA A 20 9.963 -15.713 7.991 1.00 0.00 O ATOM 295 CB ALA A 20 7.239 -15.627 9.492 1.00 0.00 C ATOM 0 H ALA A 20 6.363 -13.521 8.502 1.00 0.00 H new ATOM 0 HA ALA A 20 8.829 -14.226 9.798 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.843 -16.498 9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.694 -15.291 10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.530 -15.895 8.708 1.00 0.00 H new ATOM 301 N ASP A 21 8.554 -14.637 6.608 1.00 0.00 N ATOM 302 CA ASP A 21 9.213 -15.115 5.395 1.00 0.00 C ATOM 303 C ASP A 21 10.394 -14.235 4.992 1.00 0.00 C ATOM 304 O ASP A 21 11.021 -14.465 3.958 1.00 0.00 O ATOM 305 CB ASP A 21 8.211 -15.188 4.244 1.00 0.00 C ATOM 306 CG ASP A 21 8.468 -16.372 3.337 1.00 0.00 C ATOM 307 OD1 ASP A 21 8.813 -17.456 3.853 1.00 0.00 O ATOM 308 OD2 ASP A 21 8.323 -16.229 2.108 1.00 0.00 O ATOM 0 H ASP A 21 7.752 -14.029 6.442 1.00 0.00 H new ATOM 0 HA ASP A 21 9.601 -16.110 5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 21 7.201 -15.254 4.648 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.262 -14.268 3.661 1.00 0.00 H new ATOM 313 N MET A 22 10.712 -13.248 5.818 1.00 0.00 N ATOM 314 CA MET A 22 11.838 -12.363 5.544 1.00 0.00 C ATOM 315 C MET A 22 12.522 -11.941 6.837 1.00 0.00 C ATOM 316 O MET A 22 11.956 -12.080 7.920 1.00 0.00 O ATOM 317 CB MET A 22 11.384 -11.126 4.765 1.00 0.00 C ATOM 318 CG MET A 22 10.003 -10.615 5.150 1.00 0.00 C ATOM 319 SD MET A 22 9.263 -9.573 3.874 1.00 0.00 S ATOM 320 CE MET A 22 10.714 -8.752 3.211 1.00 0.00 C ATOM 0 H MET A 22 10.209 -13.039 6.681 1.00 0.00 H new ATOM 0 HA MET A 22 12.553 -12.915 4.934 1.00 0.00 H new ATOM 0 HB2 MET A 22 12.110 -10.328 4.919 1.00 0.00 H new ATOM 0 HB3 MET A 22 11.388 -11.360 3.700 1.00 0.00 H new ATOM 0 HG2 MET A 22 9.348 -11.464 5.345 1.00 0.00 H new ATOM 0 HG3 MET A 22 10.076 -10.049 6.078 1.00 0.00 H new ATOM 0 HE1 MET A 22 10.411 -7.846 2.686 1.00 0.00 H new ATOM 0 HE2 MET A 22 11.389 -8.491 4.026 1.00 0.00 H new ATOM 0 HE3 MET A 22 11.225 -9.420 2.517 1.00 0.00 H new ATOM 330 N VAL A 23 13.746 -11.439 6.714 1.00 0.00 N ATOM 331 CA VAL A 23 14.521 -11.011 7.873 1.00 0.00 C ATOM 332 C VAL A 23 14.037 -9.657 8.378 1.00 0.00 C ATOM 333 O VAL A 23 14.189 -8.643 7.702 1.00 0.00 O ATOM 334 CB VAL A 23 16.027 -10.920 7.545 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.841 -10.680 8.810 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.499 -12.179 6.832 1.00 0.00 C ATOM 0 H VAL A 23 14.224 -11.318 5.821 1.00 0.00 H new ATOM 0 HA VAL A 23 14.376 -11.762 8.649 1.00 0.00 H new ATOM 0 HB VAL A 23 16.179 -10.072 6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.899 -10.619 8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.525 -9.746 9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.682 -11.503 9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.563 -12.094 6.610 1.00 0.00 H new ATOM 0 HG22 VAL A 23 16.330 -13.045 7.472 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.943 -12.301 5.902 1.00 0.00 H new ATOM 346 N MET A 24 13.459 -9.645 9.568 1.00 0.00 N ATOM 347 CA MET A 24 12.960 -8.410 10.161 1.00 0.00 C ATOM 348 C MET A 24 14.105 -7.609 10.767 1.00 0.00 C ATOM 349 O MET A 24 14.737 -8.046 11.729 1.00 0.00 O ATOM 350 CB MET A 24 11.913 -8.718 11.235 1.00 0.00 C ATOM 351 CG MET A 24 10.531 -8.997 10.676 1.00 0.00 C ATOM 352 SD MET A 24 9.329 -7.730 11.123 1.00 0.00 S ATOM 353 CE MET A 24 9.302 -6.755 9.623 1.00 0.00 C ATOM 0 H MET A 24 13.323 -10.475 10.144 1.00 0.00 H new ATOM 0 HA MET A 24 12.494 -7.817 9.374 1.00 0.00 H new ATOM 0 HB2 MET A 24 12.242 -9.581 11.814 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.853 -7.876 11.924 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.591 -9.068 9.590 1.00 0.00 H new ATOM 0 HG3 MET A 24 10.185 -9.964 11.040 1.00 0.00 H new ATOM 0 HE1 MET A 24 9.109 -5.711 9.871 1.00 0.00 H new ATOM 0 HE2 MET A 24 10.265 -6.836 9.119 1.00 0.00 H new ATOM 0 HE3 MET A 24 8.515 -7.123 8.964 1.00 0.00 H new ATOM 363 N LEU A 25 14.393 -6.458 10.184 1.00 0.00 N ATOM 364 CA LEU A 25 15.482 -5.617 10.648 1.00 0.00 C ATOM 365 C LEU A 25 14.977 -4.217 10.965 1.00 0.00 C ATOM 366 O LEU A 25 14.082 -3.698 10.298 1.00 0.00 O ATOM 367 CB LEU A 25 16.585 -5.538 9.586 1.00 0.00 C ATOM 368 CG LEU A 25 17.865 -6.319 9.901 1.00 0.00 C ATOM 369 CD1 LEU A 25 19.058 -5.673 9.213 1.00 0.00 C ATOM 370 CD2 LEU A 25 18.099 -6.405 11.403 1.00 0.00 C ATOM 0 H LEU A 25 13.884 -6.083 9.384 1.00 0.00 H new ATOM 0 HA LEU A 25 15.891 -6.060 11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.182 -5.903 8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.847 -4.490 9.438 1.00 0.00 H new ATOM 0 HG LEU A 25 17.746 -7.334 9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.961 -6.237 9.445 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.899 -5.670 8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.170 -4.648 9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.014 -6.965 11.597 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.194 -5.400 11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.257 -6.912 11.874 1.00 0.00 H new ATOM 382 N SER A 26 15.562 -3.608 11.978 1.00 0.00 N ATOM 383 CA SER A 26 15.188 -2.264 12.376 1.00 0.00 C ATOM 384 C SER A 26 15.956 -1.235 11.545 1.00 0.00 C ATOM 385 O SER A 26 17.102 -1.478 11.163 1.00 0.00 O ATOM 386 CB SER A 26 15.472 -2.080 13.864 1.00 0.00 C ATOM 387 OG SER A 26 15.578 -3.341 14.510 1.00 0.00 O ATOM 0 H SER A 26 16.302 -4.025 12.543 1.00 0.00 H new ATOM 0 HA SER A 26 14.123 -2.114 12.199 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.396 -1.518 13.997 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.675 -1.496 14.323 1.00 0.00 H new ATOM 0 HG SER A 26 14.732 -3.828 14.418 1.00 0.00 H new ATOM 393 N PRO A 27 15.294 -0.127 11.160 1.00 0.00 N ATOM 394 CA PRO A 27 15.854 0.899 10.267 1.00 0.00 C ATOM 395 C PRO A 27 17.255 1.393 10.646 1.00 0.00 C ATOM 396 O PRO A 27 17.991 1.856 9.781 1.00 0.00 O ATOM 397 CB PRO A 27 14.845 2.058 10.364 1.00 0.00 C ATOM 398 CG PRO A 27 13.878 1.668 11.433 1.00 0.00 C ATOM 399 CD PRO A 27 13.890 0.171 11.464 1.00 0.00 C ATOM 0 HA PRO A 27 15.987 0.487 9.267 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.347 2.993 10.613 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.335 2.213 9.413 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.173 2.082 12.397 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.880 2.047 11.215 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.591 -0.220 12.437 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.212 -0.258 10.726 1.00 0.00 H new ATOM 407 N LYS A 28 17.656 1.252 11.906 1.00 0.00 N ATOM 408 CA LYS A 28 19.003 1.653 12.312 1.00 0.00 C ATOM 409 C LYS A 28 20.045 0.660 11.799 1.00 0.00 C ATOM 410 O LYS A 28 21.065 1.050 11.233 1.00 0.00 O ATOM 411 CB LYS A 28 19.100 1.764 13.836 1.00 0.00 C ATOM 412 CG LYS A 28 18.445 3.014 14.410 1.00 0.00 C ATOM 413 CD LYS A 28 18.706 4.243 13.552 1.00 0.00 C ATOM 414 CE LYS A 28 19.739 5.167 14.184 1.00 0.00 C ATOM 415 NZ LYS A 28 19.163 5.987 15.285 1.00 0.00 N ATOM 0 H LYS A 28 17.079 0.869 12.655 1.00 0.00 H new ATOM 0 HA LYS A 28 19.204 2.630 11.873 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.636 0.885 14.284 1.00 0.00 H new ATOM 0 HB3 LYS A 28 20.151 1.752 14.125 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.370 2.853 14.495 1.00 0.00 H new ATOM 0 HG3 LYS A 28 18.821 3.190 15.418 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.052 3.931 12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.773 4.788 13.405 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.567 4.573 14.571 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.150 5.826 13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 19.933 6.404 15.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.577 6.746 14.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.576 5.384 15.896 1.00 0.00 H new ATOM 429 N ASP A 29 19.740 -0.626 11.939 1.00 0.00 N ATOM 430 CA ASP A 29 20.611 -1.683 11.429 1.00 0.00 C ATOM 431 C ASP A 29 20.526 -1.735 9.915 1.00 0.00 C ATOM 432 O ASP A 29 21.521 -1.937 9.229 1.00 0.00 O ATOM 433 CB ASP A 29 20.209 -3.047 12.005 1.00 0.00 C ATOM 434 CG ASP A 29 21.388 -3.989 12.195 1.00 0.00 C ATOM 435 OD1 ASP A 29 22.534 -3.598 11.887 1.00 0.00 O ATOM 436 OD2 ASP A 29 21.173 -5.128 12.666 1.00 0.00 O ATOM 0 H ASP A 29 18.896 -0.963 12.402 1.00 0.00 H new ATOM 0 HA ASP A 29 21.633 -1.459 11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 29 19.714 -2.897 12.964 1.00 0.00 H new ATOM 0 HB3 ASP A 29 19.482 -3.515 11.341 1.00 0.00 H new ATOM 441 N ALA A 30 19.323 -1.507 9.411 1.00 0.00 N ATOM 442 CA ALA A 30 19.084 -1.491 7.976 1.00 0.00 C ATOM 443 C ALA A 30 19.856 -0.361 7.302 1.00 0.00 C ATOM 444 O ALA A 30 20.474 -0.558 6.260 1.00 0.00 O ATOM 445 CB ALA A 30 17.596 -1.373 7.679 1.00 0.00 C ATOM 0 H ALA A 30 18.493 -1.330 9.977 1.00 0.00 H new ATOM 0 HA ALA A 30 19.444 -2.435 7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.440 -1.363 6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.070 -2.223 8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.211 -0.449 8.110 1.00 0.00 H new ATOM 451 N TYR A 31 19.786 0.832 7.880 1.00 0.00 N ATOM 452 CA TYR A 31 20.436 1.999 7.301 1.00 0.00 C ATOM 453 C TYR A 31 21.955 1.841 7.261 1.00 0.00 C ATOM 454 O TYR A 31 22.606 2.287 6.313 1.00 0.00 O ATOM 455 CB TYR A 31 20.065 3.263 8.083 1.00 0.00 C ATOM 456 CG TYR A 31 20.819 4.494 7.634 1.00 0.00 C ATOM 457 CD1 TYR A 31 20.501 5.124 6.440 1.00 0.00 C ATOM 458 CD2 TYR A 31 21.859 5.014 8.395 1.00 0.00 C ATOM 459 CE1 TYR A 31 21.197 6.235 6.012 1.00 0.00 C ATOM 460 CE2 TYR A 31 22.558 6.127 7.976 1.00 0.00 C ATOM 461 CZ TYR A 31 22.225 6.734 6.785 1.00 0.00 C ATOM 462 OH TYR A 31 22.932 7.836 6.358 1.00 0.00 O ATOM 0 H TYR A 31 19.285 1.016 8.749 1.00 0.00 H new ATOM 0 HA TYR A 31 20.080 2.092 6.275 1.00 0.00 H new ATOM 0 HB2 TYR A 31 18.995 3.444 7.979 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.258 3.095 9.142 1.00 0.00 H new ATOM 0 HD1 TYR A 31 19.694 4.738 5.835 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.124 4.540 9.328 1.00 0.00 H new ATOM 0 HE1 TYR A 31 20.939 6.711 5.078 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.363 6.521 8.579 1.00 0.00 H new ATOM 0 HH TYR A 31 23.621 8.059 7.019 1.00 0.00 H new ATOM 472 N LYS A 32 22.529 1.326 8.339 1.00 0.00 N ATOM 473 CA LYS A 32 23.978 1.269 8.445 1.00 0.00 C ATOM 474 C LYS A 32 24.587 0.312 7.415 1.00 0.00 C ATOM 475 O LYS A 32 25.568 0.662 6.763 1.00 0.00 O ATOM 476 CB LYS A 32 24.419 0.923 9.876 1.00 0.00 C ATOM 477 CG LYS A 32 24.167 -0.512 10.293 1.00 0.00 C ATOM 478 CD LYS A 32 24.872 -0.836 11.601 1.00 0.00 C ATOM 479 CE LYS A 32 26.384 -0.883 11.429 1.00 0.00 C ATOM 480 NZ LYS A 32 26.793 -1.794 10.327 1.00 0.00 N ATOM 0 H LYS A 32 22.023 0.948 9.140 1.00 0.00 H new ATOM 0 HA LYS A 32 24.361 2.264 8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.484 1.132 9.973 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.900 1.584 10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 32 23.095 -0.679 10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.516 -1.187 9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.614 -0.086 12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.518 -1.796 11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.757 0.121 11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.844 -1.212 12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 27.819 -1.956 10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.295 -2.702 10.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.551 -1.363 9.412 1.00 0.00 H new ATOM 494 N LEU A 33 23.972 -0.852 7.195 1.00 0.00 N ATOM 495 CA LEU A 33 24.466 -1.764 6.159 1.00 0.00 C ATOM 496 C LEU A 33 24.154 -1.218 4.771 1.00 0.00 C ATOM 497 O LEU A 33 24.892 -1.464 3.819 1.00 0.00 O ATOM 498 CB LEU A 33 23.906 -3.187 6.307 1.00 0.00 C ATOM 499 CG LEU A 33 22.480 -3.313 6.847 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.474 -3.417 5.713 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.369 -4.530 7.753 1.00 0.00 C ATOM 0 H LEU A 33 23.152 -1.181 7.705 1.00 0.00 H new ATOM 0 HA LEU A 33 25.546 -1.829 6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 33 23.944 -3.670 5.331 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.570 -3.747 6.966 1.00 0.00 H new ATOM 0 HG LEU A 33 22.255 -2.415 7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.469 -3.506 6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.534 -2.524 5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.697 -4.296 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.350 -4.610 8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.618 -5.428 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 33 23.060 -4.425 8.590 1.00 0.00 H new ATOM 513 N LEU A 34 23.090 -0.427 4.684 1.00 0.00 N ATOM 514 CA LEU A 34 22.702 0.222 3.438 1.00 0.00 C ATOM 515 C LEU A 34 23.822 1.118 2.924 1.00 0.00 C ATOM 516 O LEU A 34 24.192 1.064 1.754 1.00 0.00 O ATOM 517 CB LEU A 34 21.445 1.063 3.660 1.00 0.00 C ATOM 518 CG LEU A 34 20.140 0.432 3.188 1.00 0.00 C ATOM 519 CD1 LEU A 34 18.955 1.050 3.916 1.00 0.00 C ATOM 520 CD2 LEU A 34 19.995 0.604 1.689 1.00 0.00 C ATOM 0 H LEU A 34 22.475 -0.219 5.471 1.00 0.00 H new ATOM 0 HA LEU A 34 22.502 -0.552 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.358 1.281 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 34 21.573 2.017 3.149 1.00 0.00 H new ATOM 0 HG LEU A 34 20.161 -0.633 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.032 0.588 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.060 0.885 4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 34 18.923 2.121 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.060 0.151 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 34 19.990 1.666 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 34 20.831 0.119 1.185 1.00 0.00 H new ATOM 532 N GLN A 35 24.328 1.974 3.799 1.00 0.00 N ATOM 533 CA GLN A 35 25.371 2.919 3.423 1.00 0.00 C ATOM 534 C GLN A 35 26.725 2.229 3.314 1.00 0.00 C ATOM 535 O GLN A 35 27.560 2.615 2.497 1.00 0.00 O ATOM 536 CB GLN A 35 25.442 4.066 4.430 1.00 0.00 C ATOM 537 CG GLN A 35 24.120 4.789 4.614 1.00 0.00 C ATOM 538 CD GLN A 35 23.715 5.610 3.401 1.00 0.00 C ATOM 539 OE1 GLN A 35 23.604 5.096 2.288 1.00 0.00 O ATOM 540 NE2 GLN A 35 23.477 6.893 3.615 1.00 0.00 N ATOM 0 H GLN A 35 24.034 2.034 4.774 1.00 0.00 H new ATOM 0 HA GLN A 35 25.117 3.325 2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 35 25.771 3.675 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 35 26.196 4.781 4.102 1.00 0.00 H new ATOM 0 HG2 GLN A 35 23.340 4.058 4.827 1.00 0.00 H new ATOM 0 HG3 GLN A 35 24.189 5.444 5.482 1.00 0.00 H new ATOM 0 HE21 GLN A 35 23.580 7.281 4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 35 23.190 7.494 2.843 1.00 0.00 H new ATOM 549 N GLU A 36 26.957 1.238 4.168 1.00 0.00 N ATOM 550 CA GLU A 36 28.234 0.532 4.196 1.00 0.00 C ATOM 551 C GLU A 36 28.419 -0.346 2.959 1.00 0.00 C ATOM 552 O GLU A 36 29.542 -0.719 2.615 1.00 0.00 O ATOM 553 CB GLU A 36 28.335 -0.326 5.459 1.00 0.00 C ATOM 554 CG GLU A 36 28.773 0.454 6.689 1.00 0.00 C ATOM 555 CD GLU A 36 28.414 -0.242 7.987 1.00 0.00 C ATOM 556 OE1 GLU A 36 28.401 -1.489 8.021 1.00 0.00 O ATOM 557 OE2 GLU A 36 28.157 0.453 8.990 1.00 0.00 O ATOM 0 H GLU A 36 26.277 0.905 4.851 1.00 0.00 H new ATOM 0 HA GLU A 36 29.025 1.282 4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 36 27.366 -0.785 5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 36 29.042 -1.137 5.282 1.00 0.00 H new ATOM 0 HG2 GLU A 36 29.851 0.607 6.651 1.00 0.00 H new ATOM 0 HG3 GLU A 36 28.310 1.441 6.671 1.00 0.00 H new ATOM 564 N ASN A 37 27.318 -0.718 2.323 1.00 0.00 N ATOM 565 CA ASN A 37 27.377 -1.607 1.167 1.00 0.00 C ATOM 566 C ASN A 37 26.890 -0.915 -0.100 1.00 0.00 C ATOM 567 O ASN A 37 25.894 -0.198 -0.087 1.00 0.00 O ATOM 568 CB ASN A 37 26.537 -2.857 1.418 1.00 0.00 C ATOM 569 CG ASN A 37 27.379 -4.049 1.822 1.00 0.00 C ATOM 570 OD1 ASN A 37 28.057 -4.656 0.994 1.00 0.00 O ATOM 571 ND2 ASN A 37 27.337 -4.393 3.099 1.00 0.00 N ATOM 0 H ASN A 37 26.378 -0.422 2.584 1.00 0.00 H new ATOM 0 HA ASN A 37 28.421 -1.887 1.024 1.00 0.00 H new ATOM 0 HB2 ASN A 37 25.807 -2.650 2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 37 25.976 -3.101 0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 37 27.881 -5.190 3.431 1.00 0.00 H new ATOM 0 HD22 ASN A 37 26.761 -3.861 3.752 1.00 0.00 H new ATOM 578 N PRO A 38 27.561 -1.169 -1.230 1.00 0.00 N ATOM 579 CA PRO A 38 27.164 -0.623 -2.525 1.00 0.00 C ATOM 580 C PRO A 38 26.063 -1.460 -3.174 1.00 0.00 C ATOM 581 O PRO A 38 25.477 -1.077 -4.187 1.00 0.00 O ATOM 582 CB PRO A 38 28.455 -0.717 -3.330 1.00 0.00 C ATOM 583 CG PRO A 38 29.139 -1.932 -2.801 1.00 0.00 C ATOM 584 CD PRO A 38 28.738 -2.054 -1.350 1.00 0.00 C ATOM 0 HA PRO A 38 26.756 0.385 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 38 28.251 -0.809 -4.397 1.00 0.00 H new ATOM 0 HB3 PRO A 38 29.070 0.173 -3.199 1.00 0.00 H new ATOM 0 HG2 PRO A 38 28.842 -2.819 -3.361 1.00 0.00 H new ATOM 0 HG3 PRO A 38 30.221 -1.841 -2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 38 28.492 -3.083 -1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.543 -1.740 -0.685 1.00 0.00 H new ATOM 592 N ASP A 39 25.799 -2.612 -2.574 1.00 0.00 N ATOM 593 CA ASP A 39 24.789 -3.531 -3.063 1.00 0.00 C ATOM 594 C ASP A 39 23.473 -3.238 -2.378 1.00 0.00 C ATOM 595 O ASP A 39 22.491 -2.886 -3.031 1.00 0.00 O ATOM 596 CB ASP A 39 25.208 -4.976 -2.776 1.00 0.00 C ATOM 597 CG ASP A 39 25.463 -5.781 -4.033 1.00 0.00 C ATOM 598 OD1 ASP A 39 26.474 -5.523 -4.712 1.00 0.00 O ATOM 599 OD2 ASP A 39 24.665 -6.693 -4.335 1.00 0.00 O ATOM 0 H ASP A 39 26.281 -2.933 -1.734 1.00 0.00 H new ATOM 0 HA ASP A 39 24.679 -3.403 -4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 39 26.111 -4.972 -2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 39 24.429 -5.464 -2.191 1.00 0.00 H new ATOM 604 N ILE A 40 23.454 -3.500 -1.069 1.00 0.00 N ATOM 605 CA ILE A 40 22.253 -3.387 -0.247 1.00 0.00 C ATOM 606 C ILE A 40 21.438 -2.145 -0.577 1.00 0.00 C ATOM 607 O ILE A 40 21.773 -1.032 -0.183 1.00 0.00 O ATOM 608 CB ILE A 40 22.591 -3.399 1.260 1.00 0.00 C ATOM 609 CG1 ILE A 40 23.381 -4.666 1.604 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.318 -3.314 2.097 1.00 0.00 C ATOM 611 CD1 ILE A 40 23.751 -4.783 3.066 1.00 0.00 C ATOM 0 H ILE A 40 24.279 -3.798 -0.549 1.00 0.00 H new ATOM 0 HA ILE A 40 21.647 -4.262 -0.481 1.00 0.00 H new ATOM 0 HB ILE A 40 23.204 -2.528 1.491 1.00 0.00 H new ATOM 0 HG12 ILE A 40 22.792 -5.538 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.292 -4.687 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.577 -3.324 3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 40 20.789 -2.391 1.862 1.00 0.00 H new ATOM 0 HG23 ILE A 40 20.677 -4.167 1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.308 -5.706 3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.368 -3.932 3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 40 22.844 -4.796 3.671 1.00 0.00 H new ATOM 623 N THR A 41 20.368 -2.367 -1.309 1.00 0.00 N ATOM 624 CA THR A 41 19.468 -1.308 -1.718 1.00 0.00 C ATOM 625 C THR A 41 18.217 -1.311 -0.845 1.00 0.00 C ATOM 626 O THR A 41 17.702 -2.373 -0.493 1.00 0.00 O ATOM 627 CB THR A 41 19.066 -1.481 -3.196 1.00 0.00 C ATOM 628 OG1 THR A 41 20.238 -1.634 -4.008 1.00 0.00 O ATOM 629 CG2 THR A 41 18.251 -0.296 -3.694 1.00 0.00 C ATOM 0 H THR A 41 20.095 -3.293 -1.640 1.00 0.00 H new ATOM 0 HA THR A 41 19.986 -0.356 -1.601 1.00 0.00 H new ATOM 0 HB THR A 41 18.447 -2.375 -3.271 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.910 -2.153 -3.519 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.985 -0.451 -4.739 1.00 0.00 H new ATOM 0 HG22 THR A 41 17.343 -0.203 -3.098 1.00 0.00 H new ATOM 0 HG23 THR A 41 18.841 0.616 -3.601 1.00 0.00 H new ATOM 637 N LEU A 42 17.682 -0.132 -0.568 1.00 0.00 N ATOM 638 CA LEU A 42 16.442 -0.021 0.176 1.00 0.00 C ATOM 639 C LEU A 42 15.305 0.321 -0.774 1.00 0.00 C ATOM 640 O LEU A 42 15.347 1.340 -1.463 1.00 0.00 O ATOM 641 CB LEU A 42 16.556 1.052 1.269 1.00 0.00 C ATOM 642 CG LEU A 42 15.242 1.454 1.940 1.00 0.00 C ATOM 643 CD1 LEU A 42 14.782 0.370 2.900 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.404 2.775 2.673 1.00 0.00 C ATOM 0 H LEU A 42 18.089 0.760 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 42 16.237 -0.977 0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.240 0.691 2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.008 1.943 0.833 1.00 0.00 H new ATOM 0 HG LEU A 42 14.483 1.576 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.846 0.673 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.630 -0.560 2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.540 0.219 3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.460 3.047 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.176 2.675 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 42 15.692 3.551 1.964 1.00 0.00 H new ATOM 656 N ILE A 43 14.252 -0.468 -0.720 1.00 0.00 N ATOM 657 CA ILE A 43 13.051 -0.186 -1.475 1.00 0.00 C ATOM 658 C ILE A 43 11.978 0.298 -0.524 1.00 0.00 C ATOM 659 O ILE A 43 11.548 -0.432 0.372 1.00 0.00 O ATOM 660 CB ILE A 43 12.543 -1.415 -2.252 1.00 0.00 C ATOM 661 CG1 ILE A 43 13.462 -1.698 -3.435 1.00 0.00 C ATOM 662 CG2 ILE A 43 11.112 -1.203 -2.736 1.00 0.00 C ATOM 663 CD1 ILE A 43 13.830 -3.154 -3.565 1.00 0.00 C ATOM 0 H ILE A 43 14.205 -1.316 -0.156 1.00 0.00 H new ATOM 0 HA ILE A 43 13.289 0.581 -2.212 1.00 0.00 H new ATOM 0 HB ILE A 43 12.549 -2.273 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 43 12.974 -1.370 -4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 43 14.372 -1.108 -3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.778 -2.086 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.459 -1.037 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.075 -0.335 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 43 14.485 -3.288 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 43 14.346 -3.481 -2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 43 12.926 -3.747 -3.701 1.00 0.00 H new ATOM 675 N ASP A 44 11.590 1.540 -0.686 1.00 0.00 N ATOM 676 CA ASP A 44 10.604 2.138 0.194 1.00 0.00 C ATOM 677 C ASP A 44 9.250 2.137 -0.484 1.00 0.00 C ATOM 678 O ASP A 44 9.131 2.520 -1.653 1.00 0.00 O ATOM 679 CB ASP A 44 11.032 3.562 0.579 1.00 0.00 C ATOM 680 CG ASP A 44 9.905 4.580 0.529 1.00 0.00 C ATOM 681 OD1 ASP A 44 8.963 4.476 1.339 1.00 0.00 O ATOM 682 OD2 ASP A 44 9.978 5.494 -0.323 1.00 0.00 O ATOM 0 H ASP A 44 11.939 2.159 -1.417 1.00 0.00 H new ATOM 0 HA ASP A 44 10.531 1.552 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.449 3.546 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.829 3.884 -0.091 1.00 0.00 H new ATOM 687 N VAL A 45 8.223 1.766 0.259 1.00 0.00 N ATOM 688 CA VAL A 45 6.879 1.804 -0.266 1.00 0.00 C ATOM 689 C VAL A 45 6.059 2.832 0.493 1.00 0.00 C ATOM 690 O VAL A 45 5.479 2.557 1.545 1.00 0.00 O ATOM 691 CB VAL A 45 6.179 0.427 -0.194 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.446 -0.377 -1.457 1.00 0.00 C ATOM 693 CG2 VAL A 45 6.623 -0.350 1.036 1.00 0.00 C ATOM 0 H VAL A 45 8.297 1.437 1.222 1.00 0.00 H new ATOM 0 HA VAL A 45 6.950 2.081 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 45 5.106 0.601 -0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.945 -1.342 -1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.066 0.167 -2.322 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.519 -0.533 -1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.115 -1.314 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.701 -0.509 0.997 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.372 0.215 1.934 1.00 0.00 H new ATOM 703 N ARG A 46 5.977 4.006 -0.087 1.00 0.00 N ATOM 704 CA ARG A 46 5.194 5.085 0.467 1.00 0.00 C ATOM 705 C ARG A 46 4.561 5.853 -0.668 1.00 0.00 C ATOM 706 O ARG A 46 5.144 5.951 -1.750 1.00 0.00 O ATOM 707 CB ARG A 46 6.068 6.005 1.323 1.00 0.00 C ATOM 708 CG ARG A 46 5.360 6.566 2.547 1.00 0.00 C ATOM 709 CD ARG A 46 5.031 5.474 3.558 1.00 0.00 C ATOM 710 NE ARG A 46 3.944 4.607 3.094 1.00 0.00 N ATOM 711 CZ ARG A 46 2.651 4.939 3.143 1.00 0.00 C ATOM 712 NH1 ARG A 46 2.270 6.060 3.737 1.00 0.00 N ATOM 713 NH2 ARG A 46 1.733 4.142 2.608 1.00 0.00 N ATOM 0 H ARG A 46 6.453 4.240 -0.958 1.00 0.00 H new ATOM 0 HA ARG A 46 4.416 4.679 1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 46 6.950 5.453 1.647 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.418 6.833 0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.990 7.320 3.018 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.441 7.065 2.239 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.921 4.872 3.744 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.751 5.931 4.507 1.00 0.00 H new ATOM 0 HE ARG A 46 4.190 3.694 2.710 1.00 0.00 H new ATOM 0 HH11 ARG A 46 2.965 6.675 4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.281 6.308 3.771 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.014 3.271 2.157 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.747 4.401 2.648 1.00 0.00 H new ATOM 727 N ASP A 47 3.337 6.300 -0.467 1.00 0.00 N ATOM 728 CA ASP A 47 2.601 6.953 -1.532 1.00 0.00 C ATOM 729 C ASP A 47 3.185 8.334 -1.798 1.00 0.00 C ATOM 730 O ASP A 47 3.745 8.962 -0.896 1.00 0.00 O ATOM 731 CB ASP A 47 1.107 7.006 -1.201 1.00 0.00 C ATOM 732 CG ASP A 47 0.403 5.731 -1.638 1.00 0.00 C ATOM 733 OD1 ASP A 47 0.418 5.423 -2.850 1.00 0.00 O ATOM 734 OD2 ASP A 47 -0.142 5.012 -0.779 1.00 0.00 O ATOM 0 H ASP A 47 2.834 6.224 0.417 1.00 0.00 H new ATOM 0 HA ASP A 47 2.701 6.373 -2.449 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.974 7.149 -0.129 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.652 7.864 -1.696 1.00 0.00 H new ATOM 739 N PRO A 48 3.265 8.712 -3.082 1.00 0.00 N ATOM 740 CA PRO A 48 4.011 9.891 -3.536 1.00 0.00 C ATOM 741 C PRO A 48 3.648 11.185 -2.809 1.00 0.00 C ATOM 742 O PRO A 48 4.487 12.071 -2.668 1.00 0.00 O ATOM 743 CB PRO A 48 3.659 10.001 -5.031 1.00 0.00 C ATOM 744 CG PRO A 48 2.654 8.928 -5.302 1.00 0.00 C ATOM 745 CD PRO A 48 2.829 7.902 -4.223 1.00 0.00 C ATOM 0 HA PRO A 48 5.075 9.766 -3.333 1.00 0.00 H new ATOM 0 HB2 PRO A 48 3.251 10.985 -5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 48 4.546 9.869 -5.651 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.642 9.333 -5.293 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.812 8.487 -6.286 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.900 7.372 -4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.571 7.151 -4.494 1.00 0.00 H new ATOM 753 N ASP A 49 2.426 11.281 -2.309 1.00 0.00 N ATOM 754 CA ASP A 49 2.019 12.474 -1.571 1.00 0.00 C ATOM 755 C ASP A 49 2.525 12.453 -0.131 1.00 0.00 C ATOM 756 O ASP A 49 2.876 13.493 0.424 1.00 0.00 O ATOM 757 CB ASP A 49 0.507 12.674 -1.607 1.00 0.00 C ATOM 758 CG ASP A 49 0.152 14.127 -1.864 1.00 0.00 C ATOM 759 OD1 ASP A 49 0.730 14.723 -2.800 1.00 0.00 O ATOM 760 OD2 ASP A 49 -0.681 14.685 -1.126 1.00 0.00 O ATOM 0 H ASP A 49 1.707 10.563 -2.396 1.00 0.00 H new ATOM 0 HA ASP A 49 2.481 13.323 -2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.073 12.047 -2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.072 12.353 -0.661 1.00 0.00 H new ATOM 765 N GLU A 50 2.641 11.261 0.448 1.00 0.00 N ATOM 766 CA GLU A 50 3.188 11.118 1.794 1.00 0.00 C ATOM 767 C GLU A 50 4.686 11.397 1.783 1.00 0.00 C ATOM 768 O GLU A 50 5.218 12.041 2.689 1.00 0.00 O ATOM 769 CB GLU A 50 2.919 9.714 2.337 1.00 0.00 C ATOM 770 CG GLU A 50 1.942 9.691 3.500 1.00 0.00 C ATOM 771 CD GLU A 50 2.622 9.423 4.827 1.00 0.00 C ATOM 772 OE1 GLU A 50 2.829 8.238 5.167 1.00 0.00 O ATOM 773 OE2 GLU A 50 2.948 10.394 5.541 1.00 0.00 O ATOM 0 H GLU A 50 2.365 10.383 0.008 1.00 0.00 H new ATOM 0 HA GLU A 50 2.697 11.841 2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.529 9.091 1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.862 9.270 2.656 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.420 10.646 3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.188 8.925 3.321 1.00 0.00 H new ATOM 780 N LEU A 51 5.343 10.969 0.708 1.00 0.00 N ATOM 781 CA LEU A 51 6.766 11.227 0.509 1.00 0.00 C ATOM 782 C LEU A 51 7.032 12.727 0.455 1.00 0.00 C ATOM 783 O LEU A 51 8.058 13.208 0.925 1.00 0.00 O ATOM 784 CB LEU A 51 7.245 10.569 -0.785 1.00 0.00 C ATOM 785 CG LEU A 51 8.505 9.717 -0.649 1.00 0.00 C ATOM 786 CD1 LEU A 51 8.228 8.491 0.203 1.00 0.00 C ATOM 787 CD2 LEU A 51 9.024 9.313 -2.019 1.00 0.00 C ATOM 0 H LEU A 51 4.907 10.437 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 51 7.315 10.802 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.442 9.943 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.430 11.348 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 51 9.273 10.311 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.137 7.895 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.903 8.803 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.445 7.893 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.922 8.706 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.261 8.736 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.262 10.207 -2.596 1.00 0.00 H new ATOM 799 N LYS A 52 6.074 13.458 -0.094 1.00 0.00 N ATOM 800 CA LYS A 52 6.169 14.907 -0.174 1.00 0.00 C ATOM 801 C LYS A 52 6.015 15.524 1.213 1.00 0.00 C ATOM 802 O LYS A 52 6.619 16.552 1.517 1.00 0.00 O ATOM 803 CB LYS A 52 5.097 15.468 -1.109 1.00 0.00 C ATOM 804 CG LYS A 52 5.313 15.120 -2.570 1.00 0.00 C ATOM 805 CD LYS A 52 4.176 15.634 -3.435 1.00 0.00 C ATOM 806 CE LYS A 52 3.782 14.629 -4.503 1.00 0.00 C ATOM 807 NZ LYS A 52 2.347 14.750 -4.871 1.00 0.00 N ATOM 0 H LYS A 52 5.219 13.070 -0.492 1.00 0.00 H new ATOM 0 HA LYS A 52 7.151 15.162 -0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.123 15.092 -0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.069 16.553 -1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.255 15.548 -2.912 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.396 14.039 -2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.313 15.855 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.474 16.570 -3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.399 14.780 -5.389 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.981 13.619 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.025 13.864 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.784 14.938 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.226 15.533 -5.544 1.00 0.00 H new ATOM 821 N ALA A 53 5.120 14.948 2.005 1.00 0.00 N ATOM 822 CA ALA A 53 4.782 15.497 3.311 1.00 0.00 C ATOM 823 C ALA A 53 5.849 15.203 4.364 1.00 0.00 C ATOM 824 O ALA A 53 6.177 16.068 5.176 1.00 0.00 O ATOM 825 CB ALA A 53 3.442 14.952 3.773 1.00 0.00 C ATOM 0 H ALA A 53 4.613 14.096 1.764 1.00 0.00 H new ATOM 0 HA ALA A 53 4.726 16.580 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.197 15.368 4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.669 15.231 3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.496 13.866 3.844 1.00 0.00 H new ATOM 831 N MET A 54 6.284 13.955 4.444 1.00 0.00 N ATOM 832 CA MET A 54 7.188 13.548 5.515 1.00 0.00 C ATOM 833 C MET A 54 8.624 13.431 5.021 1.00 0.00 C ATOM 834 O MET A 54 9.568 13.743 5.749 1.00 0.00 O ATOM 835 CB MET A 54 6.726 12.221 6.118 1.00 0.00 C ATOM 836 CG MET A 54 5.445 12.335 6.929 1.00 0.00 C ATOM 837 SD MET A 54 5.752 12.534 8.697 1.00 0.00 S ATOM 838 CE MET A 54 6.158 10.852 9.166 1.00 0.00 C ATOM 0 H MET A 54 6.032 13.213 3.791 1.00 0.00 H new ATOM 0 HA MET A 54 7.163 14.320 6.284 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.575 11.500 5.315 1.00 0.00 H new ATOM 0 HB3 MET A 54 7.517 11.827 6.756 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.866 13.185 6.568 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.838 11.444 6.768 1.00 0.00 H new ATOM 0 HE1 MET A 54 6.750 10.862 10.081 1.00 0.00 H new ATOM 0 HE2 MET A 54 5.240 10.289 9.334 1.00 0.00 H new ATOM 0 HE3 MET A 54 6.731 10.380 8.368 1.00 0.00 H new ATOM 848 N GLY A 55 8.784 13.014 3.776 1.00 0.00 N ATOM 849 CA GLY A 55 10.106 12.892 3.196 1.00 0.00 C ATOM 850 C GLY A 55 10.398 11.483 2.722 1.00 0.00 C ATOM 851 O GLY A 55 9.573 10.587 2.879 1.00 0.00 O ATOM 0 H GLY A 55 8.019 12.756 3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.197 13.582 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.853 13.187 3.933 1.00 0.00 H new ATOM 855 N LYS A 56 11.587 11.286 2.170 1.00 0.00 N ATOM 856 CA LYS A 56 12.014 9.972 1.706 1.00 0.00 C ATOM 857 C LYS A 56 13.425 9.687 2.209 1.00 0.00 C ATOM 858 O LYS A 56 14.182 10.616 2.472 1.00 0.00 O ATOM 859 CB LYS A 56 11.969 9.895 0.174 1.00 0.00 C ATOM 860 CG LYS A 56 12.286 11.210 -0.523 1.00 0.00 C ATOM 861 CD LYS A 56 13.661 11.175 -1.167 1.00 0.00 C ATOM 862 CE LYS A 56 13.594 11.493 -2.653 1.00 0.00 C ATOM 863 NZ LYS A 56 14.225 10.428 -3.477 1.00 0.00 N ATOM 0 H LYS A 56 12.277 12.024 2.032 1.00 0.00 H new ATOM 0 HA LYS A 56 11.332 9.220 2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.677 9.138 -0.162 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.977 9.563 -0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 56 11.531 11.413 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 56 12.240 12.026 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.314 11.893 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.104 10.189 -1.025 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.553 11.614 -2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.093 12.443 -2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.588 10.841 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 15.010 9.998 -2.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.519 9.698 -3.701 1.00 0.00 H new ATOM 877 N PRO A 57 13.779 8.412 2.423 1.00 0.00 N ATOM 878 CA PRO A 57 15.083 8.039 2.980 1.00 0.00 C ATOM 879 C PRO A 57 16.254 8.456 2.091 1.00 0.00 C ATOM 880 O PRO A 57 16.233 8.253 0.872 1.00 0.00 O ATOM 881 CB PRO A 57 15.019 6.515 3.090 1.00 0.00 C ATOM 882 CG PRO A 57 13.566 6.182 3.061 1.00 0.00 C ATOM 883 CD PRO A 57 12.915 7.238 2.214 1.00 0.00 C ATOM 0 HA PRO A 57 15.259 8.541 3.931 1.00 0.00 H new ATOM 0 HB2 PRO A 57 15.549 6.038 2.265 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.485 6.167 4.012 1.00 0.00 H new ATOM 0 HG2 PRO A 57 13.402 5.189 2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.147 6.176 4.067 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.878 6.947 1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 57 11.889 7.431 2.528 1.00 0.00 H new ATOM 891 N ASP A 58 17.277 9.025 2.710 1.00 0.00 N ATOM 892 CA ASP A 58 18.469 9.452 1.991 1.00 0.00 C ATOM 893 C ASP A 58 19.599 8.440 2.170 1.00 0.00 C ATOM 894 O ASP A 58 20.394 8.538 3.106 1.00 0.00 O ATOM 895 CB ASP A 58 18.924 10.830 2.476 1.00 0.00 C ATOM 896 CG ASP A 58 20.210 11.283 1.812 1.00 0.00 C ATOM 897 OD1 ASP A 58 20.249 11.361 0.567 1.00 0.00 O ATOM 898 OD2 ASP A 58 21.188 11.576 2.533 1.00 0.00 O ATOM 0 H ASP A 58 17.306 9.203 3.714 1.00 0.00 H new ATOM 0 HA ASP A 58 18.220 9.515 0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.139 11.559 2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.067 10.803 3.556 1.00 0.00 H new ATOM 903 N VAL A 59 19.687 7.495 1.245 1.00 0.00 N ATOM 904 CA VAL A 59 20.752 6.498 1.264 1.00 0.00 C ATOM 905 C VAL A 59 21.358 6.352 -0.130 1.00 0.00 C ATOM 906 O VAL A 59 20.751 6.765 -1.122 1.00 0.00 O ATOM 907 CB VAL A 59 20.267 5.111 1.772 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.494 5.246 3.073 1.00 0.00 C ATOM 909 CG2 VAL A 59 19.421 4.402 0.730 1.00 0.00 C ATOM 0 H VAL A 59 19.032 7.396 0.469 1.00 0.00 H new ATOM 0 HA VAL A 59 21.507 6.854 1.965 1.00 0.00 H new ATOM 0 HB VAL A 59 21.155 4.506 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.167 4.261 3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 59 20.136 5.691 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.624 5.883 2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.099 3.436 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.546 5.009 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.009 4.251 -0.175 1.00 0.00 H new ATOM 919 N LYS A 60 22.578 5.824 -0.190 1.00 0.00 N ATOM 920 CA LYS A 60 23.304 5.684 -1.453 1.00 0.00 C ATOM 921 C LYS A 60 22.510 4.858 -2.460 1.00 0.00 C ATOM 922 O LYS A 60 22.499 5.158 -3.654 1.00 0.00 O ATOM 923 CB LYS A 60 24.665 5.023 -1.218 1.00 0.00 C ATOM 924 CG LYS A 60 25.611 5.839 -0.353 1.00 0.00 C ATOM 925 CD LYS A 60 26.472 4.938 0.519 1.00 0.00 C ATOM 926 CE LYS A 60 27.724 4.471 -0.214 1.00 0.00 C ATOM 927 NZ LYS A 60 27.661 3.024 -0.569 1.00 0.00 N ATOM 0 H LYS A 60 23.088 5.484 0.625 1.00 0.00 H new ATOM 0 HA LYS A 60 23.450 6.685 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 60 24.509 4.051 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.139 4.839 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 60 26.249 6.454 -0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 60 25.037 6.519 0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 60 26.759 5.474 1.424 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.890 4.072 0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 60 27.853 5.061 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 60 28.598 4.652 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 28.510 2.762 -1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 27.615 2.455 0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 26.814 2.844 -1.145 1.00 0.00 H new ATOM 941 N ASN A 61 21.891 3.789 -1.982 1.00 0.00 N ATOM 942 CA ASN A 61 21.151 2.891 -2.853 1.00 0.00 C ATOM 943 C ASN A 61 19.695 2.796 -2.418 1.00 0.00 C ATOM 944 O ASN A 61 19.308 1.864 -1.713 1.00 0.00 O ATOM 945 CB ASN A 61 21.785 1.487 -2.870 1.00 0.00 C ATOM 946 CG ASN A 61 23.221 1.459 -2.362 1.00 0.00 C ATOM 947 OD1 ASN A 61 24.119 2.055 -2.956 1.00 0.00 O ATOM 948 ND2 ASN A 61 23.449 0.753 -1.266 1.00 0.00 N ATOM 0 H ASN A 61 21.887 3.523 -0.997 1.00 0.00 H new ATOM 0 HA ASN A 61 21.192 3.302 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.180 0.817 -2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 61 21.761 1.099 -3.888 1.00 0.00 H new ATOM 0 HD21 ASN A 61 24.394 0.690 -0.887 1.00 0.00 H new ATOM 0 HD22 ASN A 61 22.680 0.272 -0.800 1.00 0.00 H new ATOM 955 N TYR A 62 18.886 3.761 -2.831 1.00 0.00 N ATOM 956 CA TYR A 62 17.472 3.771 -2.478 1.00 0.00 C ATOM 957 C TYR A 62 16.616 3.736 -3.742 1.00 0.00 C ATOM 958 O TYR A 62 16.758 4.588 -4.621 1.00 0.00 O ATOM 959 CB TYR A 62 17.146 5.018 -1.640 1.00 0.00 C ATOM 960 CG TYR A 62 15.697 5.462 -1.693 1.00 0.00 C ATOM 961 CD1 TYR A 62 14.664 4.596 -1.357 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.369 6.752 -2.079 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.345 5.004 -1.410 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.054 7.170 -2.132 1.00 0.00 C ATOM 965 CZ TYR A 62 13.043 6.294 -1.797 1.00 0.00 C ATOM 966 OH TYR A 62 11.730 6.717 -1.852 1.00 0.00 O ATOM 0 H TYR A 62 19.183 4.546 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 62 17.248 2.886 -1.883 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.412 4.820 -0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 62 17.776 5.841 -1.979 1.00 0.00 H new ATOM 0 HD1 TYR A 62 14.896 3.587 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.156 7.443 -2.343 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.554 4.317 -1.150 1.00 0.00 H new ATOM 0 HE2 TYR A 62 13.818 8.179 -2.435 1.00 0.00 H new ATOM 0 HH TYR A 62 11.238 6.359 -1.084 1.00 0.00 H new ATOM 976 N LYS A 63 15.707 2.774 -3.817 1.00 0.00 N ATOM 977 CA LYS A 63 14.806 2.664 -4.950 1.00 0.00 C ATOM 978 C LYS A 63 13.357 2.723 -4.476 1.00 0.00 C ATOM 979 O LYS A 63 12.928 1.922 -3.641 1.00 0.00 O ATOM 980 CB LYS A 63 15.054 1.358 -5.713 1.00 0.00 C ATOM 981 CG LYS A 63 16.403 1.296 -6.405 1.00 0.00 C ATOM 982 CD LYS A 63 16.432 0.215 -7.475 1.00 0.00 C ATOM 983 CE LYS A 63 17.563 -0.780 -7.254 1.00 0.00 C ATOM 984 NZ LYS A 63 18.794 -0.409 -8.003 1.00 0.00 N ATOM 0 H LYS A 63 15.576 2.058 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 63 14.996 3.500 -5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.975 0.522 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.269 1.229 -6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.626 2.263 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.182 1.101 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.480 -0.315 -7.480 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.544 0.679 -8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.791 -0.837 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.237 -1.773 -7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.536 -1.115 -7.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.585 -0.379 -9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.122 0.527 -7.690 1.00 0.00 H new ATOM 998 N HIS A 64 12.617 3.703 -4.968 1.00 0.00 N ATOM 999 CA HIS A 64 11.233 3.889 -4.566 1.00 0.00 C ATOM 1000 C HIS A 64 10.311 3.068 -5.457 1.00 0.00 C ATOM 1001 O HIS A 64 10.335 3.207 -6.682 1.00 0.00 O ATOM 1002 CB HIS A 64 10.848 5.370 -4.649 1.00 0.00 C ATOM 1003 CG HIS A 64 9.490 5.683 -4.089 1.00 0.00 C ATOM 1004 ND1 HIS A 64 8.675 6.667 -4.604 1.00 0.00 N ATOM 1005 CD2 HIS A 64 8.806 5.139 -3.056 1.00 0.00 C ATOM 1006 CE1 HIS A 64 7.555 6.715 -3.910 1.00 0.00 C ATOM 1007 NE2 HIS A 64 7.606 5.802 -2.964 1.00 0.00 N ATOM 0 H HIS A 64 12.953 4.384 -5.649 1.00 0.00 H new ATOM 0 HA HIS A 64 11.125 3.552 -3.535 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.594 5.959 -4.115 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.880 5.685 -5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.141 4.332 -2.421 1.00 0.00 H new ATOM 0 HE1 HIS A 64 6.732 7.391 -4.088 1.00 0.00 H new ATOM 0 HE2 HIS A 64 6.876 5.617 -2.276 1.00 0.00 H new ATOM 1016 N MET A 65 9.448 2.280 -4.841 1.00 0.00 N ATOM 1017 CA MET A 65 8.456 1.516 -5.569 1.00 0.00 C ATOM 1018 C MET A 65 7.073 1.802 -5.007 1.00 0.00 C ATOM 1019 O MET A 65 6.932 2.377 -3.926 1.00 0.00 O ATOM 1020 CB MET A 65 8.756 0.019 -5.488 1.00 0.00 C ATOM 1021 CG MET A 65 9.112 -0.601 -6.828 1.00 0.00 C ATOM 1022 SD MET A 65 10.540 -1.697 -6.727 1.00 0.00 S ATOM 1023 CE MET A 65 11.876 -0.508 -6.800 1.00 0.00 C ATOM 0 H MET A 65 9.416 2.153 -3.829 1.00 0.00 H new ATOM 0 HA MET A 65 8.489 1.814 -6.617 1.00 0.00 H new ATOM 0 HB2 MET A 65 9.580 -0.141 -4.792 1.00 0.00 H new ATOM 0 HB3 MET A 65 7.887 -0.496 -5.078 1.00 0.00 H new ATOM 0 HG2 MET A 65 8.255 -1.160 -7.205 1.00 0.00 H new ATOM 0 HG3 MET A 65 9.317 0.191 -7.548 1.00 0.00 H new ATOM 0 HE1 MET A 65 12.831 -1.030 -6.748 1.00 0.00 H new ATOM 0 HE2 MET A 65 11.817 0.049 -7.735 1.00 0.00 H new ATOM 0 HE3 MET A 65 11.795 0.183 -5.961 1.00 0.00 H new ATOM 1033 N SER A 66 6.066 1.299 -5.683 1.00 0.00 N ATOM 1034 CA SER A 66 4.707 1.387 -5.191 1.00 0.00 C ATOM 1035 C SER A 66 4.310 0.053 -4.571 1.00 0.00 C ATOM 1036 O SER A 66 5.128 -0.857 -4.501 1.00 0.00 O ATOM 1037 CB SER A 66 3.757 1.772 -6.320 1.00 0.00 C ATOM 1038 OG SER A 66 3.136 3.018 -6.063 1.00 0.00 O ATOM 0 H SER A 66 6.161 0.822 -6.580 1.00 0.00 H new ATOM 0 HA SER A 66 4.645 2.162 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 66 4.307 1.823 -7.260 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.996 1.001 -6.438 1.00 0.00 H new ATOM 0 HG SER A 66 2.534 3.242 -6.803 1.00 0.00 H new ATOM 1044 N ARG A 67 3.070 -0.074 -4.124 1.00 0.00 N ATOM 1045 CA ARG A 67 2.626 -1.325 -3.523 1.00 0.00 C ATOM 1046 C ARG A 67 1.977 -2.209 -4.583 1.00 0.00 C ATOM 1047 O ARG A 67 2.508 -3.262 -4.935 1.00 0.00 O ATOM 1048 CB ARG A 67 1.667 -1.083 -2.341 1.00 0.00 C ATOM 1049 CG ARG A 67 1.042 0.305 -2.301 1.00 0.00 C ATOM 1050 CD ARG A 67 1.842 1.272 -1.443 1.00 0.00 C ATOM 1051 NE ARG A 67 1.878 2.610 -2.040 1.00 0.00 N ATOM 1052 CZ ARG A 67 2.962 3.158 -2.592 1.00 0.00 C ATOM 1053 NH1 ARG A 67 4.148 2.565 -2.465 1.00 0.00 N ATOM 1054 NH2 ARG A 67 2.865 4.319 -3.231 1.00 0.00 N ATOM 0 H ARG A 67 2.363 0.660 -4.164 1.00 0.00 H new ATOM 0 HA ARG A 67 3.500 -1.838 -3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.869 -1.825 -2.381 1.00 0.00 H new ATOM 0 HB3 ARG A 67 2.210 -1.249 -1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.968 0.698 -3.315 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.026 0.233 -1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.402 1.328 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.859 0.898 -1.322 1.00 0.00 H new ATOM 0 HE ARG A 67 1.018 3.158 -2.033 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.228 1.691 -1.945 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.976 2.985 -2.887 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.963 4.790 -3.299 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.693 4.739 -3.654 1.00 0.00 H new ATOM 1068 N GLY A 68 0.881 -1.732 -5.151 1.00 0.00 N ATOM 1069 CA GLY A 68 0.225 -2.445 -6.227 1.00 0.00 C ATOM 1070 C GLY A 68 0.726 -2.015 -7.583 1.00 0.00 C ATOM 1071 O GLY A 68 0.221 -2.455 -8.614 1.00 0.00 O ATOM 0 H GLY A 68 0.431 -0.857 -4.884 1.00 0.00 H new ATOM 0 HA2 GLY A 68 0.388 -3.516 -6.104 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.851 -2.278 -6.169 1.00 0.00 H new ATOM 1075 N LYS A 69 1.753 -1.184 -7.576 1.00 0.00 N ATOM 1076 CA LYS A 69 2.378 -0.726 -8.804 1.00 0.00 C ATOM 1077 C LYS A 69 3.867 -1.044 -8.759 1.00 0.00 C ATOM 1078 O LYS A 69 4.635 -0.613 -9.617 1.00 0.00 O ATOM 1079 CB LYS A 69 2.137 0.781 -8.999 1.00 0.00 C ATOM 1080 CG LYS A 69 2.424 1.296 -10.406 1.00 0.00 C ATOM 1081 CD LYS A 69 1.567 0.605 -11.454 1.00 0.00 C ATOM 1082 CE LYS A 69 0.236 1.314 -11.658 1.00 0.00 C ATOM 1083 NZ LYS A 69 0.399 2.683 -12.216 1.00 0.00 N ATOM 0 H LYS A 69 2.175 -0.810 -6.726 1.00 0.00 H new ATOM 0 HA LYS A 69 1.934 -1.243 -9.655 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.100 1.004 -8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.760 1.329 -8.292 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.244 2.370 -10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.477 1.141 -10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.108 0.570 -12.400 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.386 -0.427 -11.152 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.387 0.723 -12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.290 1.374 -10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.013 3.379 -11.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.409 2.876 -12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.111 2.753 -13.120 1.00 0.00 H new ATOM 1097 N LEU A 70 4.260 -1.884 -7.801 1.00 0.00 N ATOM 1098 CA LEU A 70 5.638 -2.347 -7.717 1.00 0.00 C ATOM 1099 C LEU A 70 5.909 -3.326 -8.846 1.00 0.00 C ATOM 1100 O LEU A 70 7.021 -3.403 -9.352 1.00 0.00 O ATOM 1101 CB LEU A 70 5.912 -3.000 -6.354 1.00 0.00 C ATOM 1102 CG LEU A 70 6.244 -4.498 -6.369 1.00 0.00 C ATOM 1103 CD1 LEU A 70 7.726 -4.723 -6.097 1.00 0.00 C ATOM 1104 CD2 LEU A 70 5.393 -5.237 -5.346 1.00 0.00 C ATOM 0 H LEU A 70 3.644 -2.254 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 70 6.308 -1.493 -7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.740 -2.471 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.037 -2.850 -5.722 1.00 0.00 H new ATOM 0 HG LEU A 70 6.017 -4.893 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.941 -5.792 -6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.317 -4.223 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.983 -4.315 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.639 -6.299 -5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.592 -4.838 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.338 -5.104 -5.586 1.00 0.00 H new ATOM 1116 N GLU A 71 4.870 -4.064 -9.218 1.00 0.00 N ATOM 1117 CA GLU A 71 4.958 -5.054 -10.286 1.00 0.00 C ATOM 1118 C GLU A 71 5.660 -4.471 -11.529 1.00 0.00 C ATOM 1119 O GLU A 71 6.734 -4.937 -11.902 1.00 0.00 O ATOM 1120 CB GLU A 71 3.561 -5.593 -10.639 1.00 0.00 C ATOM 1121 CG GLU A 71 2.709 -5.942 -9.426 1.00 0.00 C ATOM 1122 CD GLU A 71 1.298 -5.377 -9.498 1.00 0.00 C ATOM 1123 OE1 GLU A 71 0.871 -4.947 -10.587 1.00 0.00 O ATOM 1124 OE2 GLU A 71 0.609 -5.364 -8.452 1.00 0.00 O ATOM 0 H GLU A 71 3.947 -3.994 -8.791 1.00 0.00 H new ATOM 0 HA GLU A 71 5.563 -5.887 -9.928 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.036 -4.849 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.672 -6.481 -11.261 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.654 -7.026 -9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.198 -5.566 -8.527 1.00 0.00 H new ATOM 1131 N PRO A 72 5.101 -3.420 -12.171 1.00 0.00 N ATOM 1132 CA PRO A 72 5.727 -2.784 -13.333 1.00 0.00 C ATOM 1133 C PRO A 72 6.927 -1.894 -12.978 1.00 0.00 C ATOM 1134 O PRO A 72 7.666 -1.480 -13.866 1.00 0.00 O ATOM 1135 CB PRO A 72 4.605 -1.927 -13.942 1.00 0.00 C ATOM 1136 CG PRO A 72 3.375 -2.231 -13.149 1.00 0.00 C ATOM 1137 CD PRO A 72 3.847 -2.738 -11.821 1.00 0.00 C ATOM 0 HA PRO A 72 6.130 -3.539 -14.008 1.00 0.00 H new ATOM 0 HB2 PRO A 72 4.851 -0.867 -13.888 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.459 -2.167 -14.995 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.760 -1.339 -13.029 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.761 -2.977 -13.654 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.010 -1.927 -11.111 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.127 -3.419 -11.367 1.00 0.00 H new ATOM 1145 N LEU A 73 7.055 -1.507 -11.709 1.00 0.00 N ATOM 1146 CA LEU A 73 8.092 -0.549 -11.306 1.00 0.00 C ATOM 1147 C LEU A 73 9.393 -1.245 -10.913 1.00 0.00 C ATOM 1148 O LEU A 73 10.470 -0.652 -10.994 1.00 0.00 O ATOM 1149 CB LEU A 73 7.597 0.321 -10.139 1.00 0.00 C ATOM 1150 CG LEU A 73 7.410 1.810 -10.460 1.00 0.00 C ATOM 1151 CD1 LEU A 73 8.746 2.461 -10.785 1.00 0.00 C ATOM 1152 CD2 LEU A 73 6.432 1.993 -11.613 1.00 0.00 C ATOM 0 H LEU A 73 6.462 -1.836 -10.947 1.00 0.00 H new ATOM 0 HA LEU A 73 8.297 0.083 -12.170 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.646 -0.080 -9.788 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.305 0.231 -9.315 1.00 0.00 H new ATOM 0 HG LEU A 73 6.996 2.299 -9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.591 3.516 -11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.415 2.366 -9.929 1.00 0.00 H new ATOM 0 HD13 LEU A 73 9.191 1.967 -11.649 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.314 3.056 -11.824 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.815 1.487 -12.499 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.466 1.567 -11.342 1.00 0.00 H new ATOM 1164 N LEU A 74 9.284 -2.477 -10.445 1.00 0.00 N ATOM 1165 CA LEU A 74 10.441 -3.232 -9.986 1.00 0.00 C ATOM 1166 C LEU A 74 11.336 -3.606 -11.168 1.00 0.00 C ATOM 1167 O LEU A 74 12.564 -3.643 -11.054 1.00 0.00 O ATOM 1168 CB LEU A 74 9.968 -4.473 -9.215 1.00 0.00 C ATOM 1169 CG LEU A 74 10.731 -5.766 -9.475 1.00 0.00 C ATOM 1170 CD1 LEU A 74 11.821 -5.949 -8.434 1.00 0.00 C ATOM 1171 CD2 LEU A 74 9.777 -6.949 -9.463 1.00 0.00 C ATOM 0 H LEU A 74 8.400 -2.980 -10.372 1.00 0.00 H new ATOM 0 HA LEU A 74 11.037 -2.617 -9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.022 -4.253 -8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.918 -4.643 -9.453 1.00 0.00 H new ATOM 0 HG LEU A 74 11.198 -5.709 -10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.359 -6.876 -8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.515 -5.110 -8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.373 -5.993 -7.441 1.00 0.00 H new ATOM 0 HD21 LEU A 74 10.334 -7.867 -9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.288 -7.012 -8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 74 9.024 -6.817 -10.240 1.00 0.00 H new ATOM 1183 N ALA A 75 10.718 -3.753 -12.329 1.00 0.00 N ATOM 1184 CA ALA A 75 11.459 -3.976 -13.560 1.00 0.00 C ATOM 1185 C ALA A 75 12.073 -2.667 -14.051 1.00 0.00 C ATOM 1186 O ALA A 75 13.142 -2.655 -14.667 1.00 0.00 O ATOM 1187 CB ALA A 75 10.547 -4.571 -14.623 1.00 0.00 C ATOM 0 H ALA A 75 9.705 -3.722 -12.445 1.00 0.00 H new ATOM 0 HA ALA A 75 12.265 -4.683 -13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 75 11.114 -4.733 -15.540 1.00 0.00 H new ATOM 0 HB2 ALA A 75 10.149 -5.522 -14.270 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.724 -3.885 -14.822 1.00 0.00 H new ATOM 1193 N LYS A 76 11.366 -1.569 -13.800 1.00 0.00 N ATOM 1194 CA LYS A 76 11.791 -0.241 -14.241 1.00 0.00 C ATOM 1195 C LYS A 76 13.112 0.172 -13.605 1.00 0.00 C ATOM 1196 O LYS A 76 13.868 0.953 -14.182 1.00 0.00 O ATOM 1197 CB LYS A 76 10.730 0.805 -13.893 1.00 0.00 C ATOM 1198 CG LYS A 76 9.481 0.733 -14.749 1.00 0.00 C ATOM 1199 CD LYS A 76 8.723 2.050 -14.726 1.00 0.00 C ATOM 1200 CE LYS A 76 8.272 2.465 -16.115 1.00 0.00 C ATOM 1201 NZ LYS A 76 8.218 3.945 -16.255 1.00 0.00 N ATOM 0 H LYS A 76 10.485 -1.573 -13.287 1.00 0.00 H new ATOM 0 HA LYS A 76 11.924 -0.294 -15.321 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.447 0.685 -12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.168 1.798 -13.993 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.754 0.485 -15.775 1.00 0.00 H new ATOM 0 HG3 LYS A 76 8.835 -0.068 -14.388 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.854 1.958 -14.074 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.358 2.828 -14.303 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.955 2.054 -16.858 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.288 2.044 -16.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.906 4.192 -17.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.547 4.335 -15.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.163 4.345 -16.084 1.00 0.00 H new ATOM 1215 N SER A 77 13.374 -0.316 -12.403 1.00 0.00 N ATOM 1216 CA SER A 77 14.581 0.055 -11.691 1.00 0.00 C ATOM 1217 C SER A 77 15.776 -0.754 -12.188 1.00 0.00 C ATOM 1218 O SER A 77 16.884 -0.229 -12.310 1.00 0.00 O ATOM 1219 CB SER A 77 14.373 -0.161 -10.196 1.00 0.00 C ATOM 1220 OG SER A 77 13.154 -0.843 -9.952 1.00 0.00 O ATOM 0 H SER A 77 12.768 -0.967 -11.904 1.00 0.00 H new ATOM 0 HA SER A 77 14.792 1.108 -11.877 1.00 0.00 H new ATOM 0 HB2 SER A 77 15.205 -0.735 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 77 14.367 0.800 -9.682 1.00 0.00 H new ATOM 0 HG SER A 77 13.227 -1.767 -10.270 1.00 0.00 H new ATOM 1226 N GLY A 78 15.553 -2.039 -12.424 1.00 0.00 N ATOM 1227 CA GLY A 78 16.628 -2.909 -12.849 1.00 0.00 C ATOM 1228 C GLY A 78 17.276 -3.605 -11.676 1.00 0.00 C ATOM 1229 O GLY A 78 18.492 -3.542 -11.497 1.00 0.00 O ATOM 0 H GLY A 78 14.645 -2.494 -12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.241 -3.653 -13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.377 -2.327 -13.387 1.00 0.00 H new ATOM 1233 N LEU A 79 16.457 -4.243 -10.854 1.00 0.00 N ATOM 1234 CA LEU A 79 16.947 -4.930 -9.667 1.00 0.00 C ATOM 1235 C LEU A 79 17.617 -6.246 -10.046 1.00 0.00 C ATOM 1236 O LEU A 79 17.141 -6.955 -10.934 1.00 0.00 O ATOM 1237 CB LEU A 79 15.791 -5.204 -8.707 1.00 0.00 C ATOM 1238 CG LEU A 79 15.764 -4.345 -7.445 1.00 0.00 C ATOM 1239 CD1 LEU A 79 14.532 -4.670 -6.619 1.00 0.00 C ATOM 1240 CD2 LEU A 79 17.031 -4.554 -6.627 1.00 0.00 C ATOM 0 H LEU A 79 15.447 -4.300 -10.987 1.00 0.00 H new ATOM 0 HA LEU A 79 17.681 -4.289 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 79 14.854 -5.058 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 79 15.829 -6.252 -8.411 1.00 0.00 H new ATOM 0 HG LEU A 79 15.720 -3.296 -7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.522 -4.052 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.636 -4.470 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.552 -5.722 -6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.993 -3.933 -5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 79 17.109 -5.602 -6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 79 17.900 -4.276 -7.224 1.00 0.00 H new ATOM 1252 N ASP A 80 18.682 -6.603 -9.339 1.00 0.00 N ATOM 1253 CA ASP A 80 19.362 -7.868 -9.559 1.00 0.00 C ATOM 1254 C ASP A 80 19.195 -8.739 -8.314 1.00 0.00 C ATOM 1255 O ASP A 80 19.211 -8.226 -7.196 1.00 0.00 O ATOM 1256 CB ASP A 80 20.849 -7.619 -9.859 1.00 0.00 C ATOM 1257 CG ASP A 80 21.762 -8.712 -9.334 1.00 0.00 C ATOM 1258 OD1 ASP A 80 21.891 -9.755 -10.005 1.00 0.00 O ATOM 1259 OD2 ASP A 80 22.367 -8.523 -8.256 1.00 0.00 O ATOM 0 H ASP A 80 19.094 -6.028 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 80 18.928 -8.383 -10.416 1.00 0.00 H new ATOM 0 HB2 ASP A 80 20.984 -7.530 -10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.146 -6.666 -9.420 1.00 0.00 H new ATOM 1264 N PRO A 81 18.889 -10.033 -8.492 1.00 0.00 N ATOM 1265 CA PRO A 81 18.551 -10.934 -7.378 1.00 0.00 C ATOM 1266 C PRO A 81 19.732 -11.265 -6.463 1.00 0.00 C ATOM 1267 O PRO A 81 19.579 -11.996 -5.484 1.00 0.00 O ATOM 1268 CB PRO A 81 18.060 -12.210 -8.078 1.00 0.00 C ATOM 1269 CG PRO A 81 17.741 -11.796 -9.473 1.00 0.00 C ATOM 1270 CD PRO A 81 18.700 -10.689 -9.795 1.00 0.00 C ATOM 0 HA PRO A 81 17.819 -10.467 -6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 81 18.825 -12.986 -8.063 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.182 -12.619 -7.579 1.00 0.00 H new ATOM 0 HG2 PRO A 81 17.858 -12.630 -10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 81 16.709 -11.456 -9.555 1.00 0.00 H new ATOM 0 HD2 PRO A 81 19.639 -11.071 -10.196 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.292 -10.003 -10.538 1.00 0.00 H new ATOM 1278 N GLU A 82 20.898 -10.707 -6.746 1.00 0.00 N ATOM 1279 CA GLU A 82 22.058 -10.943 -5.905 1.00 0.00 C ATOM 1280 C GLU A 82 22.281 -9.773 -4.953 1.00 0.00 C ATOM 1281 O GLU A 82 23.104 -9.855 -4.041 1.00 0.00 O ATOM 1282 CB GLU A 82 23.302 -11.179 -6.760 1.00 0.00 C ATOM 1283 CG GLU A 82 23.332 -12.553 -7.410 1.00 0.00 C ATOM 1284 CD GLU A 82 24.683 -13.226 -7.294 1.00 0.00 C ATOM 1285 OE1 GLU A 82 25.625 -12.804 -8.000 1.00 0.00 O ATOM 1286 OE2 GLU A 82 24.807 -14.188 -6.509 1.00 0.00 O ATOM 0 H GLU A 82 21.065 -10.094 -7.544 1.00 0.00 H new ATOM 0 HA GLU A 82 21.871 -11.838 -5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 82 23.351 -10.416 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 82 24.190 -11.059 -6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 82 22.575 -13.186 -6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 82 23.068 -12.458 -8.463 1.00 0.00 H new ATOM 1293 N LYS A 83 21.511 -8.704 -5.134 1.00 0.00 N ATOM 1294 CA LYS A 83 21.598 -7.549 -4.251 1.00 0.00 C ATOM 1295 C LYS A 83 20.744 -7.767 -3.013 1.00 0.00 C ATOM 1296 O LYS A 83 19.519 -7.843 -3.108 1.00 0.00 O ATOM 1297 CB LYS A 83 21.137 -6.266 -4.957 1.00 0.00 C ATOM 1298 CG LYS A 83 21.602 -6.140 -6.398 1.00 0.00 C ATOM 1299 CD LYS A 83 22.706 -5.107 -6.543 1.00 0.00 C ATOM 1300 CE LYS A 83 23.875 -5.653 -7.350 1.00 0.00 C ATOM 1301 NZ LYS A 83 24.221 -7.041 -6.949 1.00 0.00 N ATOM 0 H LYS A 83 20.823 -8.615 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 83 22.644 -7.435 -3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.048 -6.225 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.500 -5.406 -4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 83 21.960 -7.107 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.758 -5.862 -7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.311 -4.216 -7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 83 23.054 -4.803 -5.556 1.00 0.00 H new ATOM 0 HE2 LYS A 83 23.626 -5.633 -8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 83 24.743 -5.008 -7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 25.214 -7.235 -7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 24.087 -7.150 -5.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 23.605 -7.711 -7.452 1.00 0.00 H new ATOM 1315 N PRO A 84 21.365 -7.777 -1.825 1.00 0.00 N ATOM 1316 CA PRO A 84 20.639 -7.869 -0.563 1.00 0.00 C ATOM 1317 C PRO A 84 19.834 -6.601 -0.328 1.00 0.00 C ATOM 1318 O PRO A 84 20.401 -5.523 -0.178 1.00 0.00 O ATOM 1319 CB PRO A 84 21.742 -8.011 0.499 1.00 0.00 C ATOM 1320 CG PRO A 84 23.011 -8.226 -0.259 1.00 0.00 C ATOM 1321 CD PRO A 84 22.805 -7.600 -1.607 1.00 0.00 C ATOM 0 HA PRO A 84 19.932 -8.699 -0.543 1.00 0.00 H new ATOM 0 HB2 PRO A 84 21.804 -7.118 1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 84 21.538 -8.849 1.165 1.00 0.00 H new ATOM 0 HG2 PRO A 84 23.855 -7.769 0.257 1.00 0.00 H new ATOM 0 HG3 PRO A 84 23.233 -9.289 -0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.090 -6.548 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.396 -8.095 -2.378 1.00 0.00 H new ATOM 1329 N VAL A 85 18.525 -6.699 -0.439 1.00 0.00 N ATOM 1330 CA VAL A 85 17.687 -5.518 -0.385 1.00 0.00 C ATOM 1331 C VAL A 85 16.790 -5.527 0.835 1.00 0.00 C ATOM 1332 O VAL A 85 16.425 -6.582 1.352 1.00 0.00 O ATOM 1333 CB VAL A 85 16.817 -5.382 -1.650 1.00 0.00 C ATOM 1334 CG1 VAL A 85 17.665 -4.962 -2.837 1.00 0.00 C ATOM 1335 CG2 VAL A 85 16.090 -6.680 -1.951 1.00 0.00 C ATOM 0 H VAL A 85 18.021 -7.577 -0.566 1.00 0.00 H new ATOM 0 HA VAL A 85 18.361 -4.664 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 85 16.071 -4.609 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.034 -4.871 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.135 -4.001 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.436 -5.712 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.483 -6.558 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 85 16.817 -7.476 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.447 -6.940 -1.110 1.00 0.00 H new ATOM 1345 N VAL A 86 16.403 -4.341 1.268 1.00 0.00 N ATOM 1346 CA VAL A 86 15.509 -4.190 2.397 1.00 0.00 C ATOM 1347 C VAL A 86 14.290 -3.376 1.969 1.00 0.00 C ATOM 1348 O VAL A 86 14.407 -2.450 1.174 1.00 0.00 O ATOM 1349 CB VAL A 86 16.235 -3.529 3.602 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.107 -2.368 3.151 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.251 -3.076 4.669 1.00 0.00 C ATOM 0 H VAL A 86 16.699 -3.460 0.848 1.00 0.00 H new ATOM 0 HA VAL A 86 15.179 -5.175 2.726 1.00 0.00 H new ATOM 0 HB VAL A 86 16.880 -4.288 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.601 -1.927 4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 86 17.858 -2.729 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.487 -1.615 2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.795 -2.619 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.561 -2.348 4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 86 14.690 -3.936 5.035 1.00 0.00 H new ATOM 1361 N VAL A 87 13.127 -3.737 2.483 1.00 0.00 N ATOM 1362 CA VAL A 87 11.889 -3.055 2.145 1.00 0.00 C ATOM 1363 C VAL A 87 11.410 -2.232 3.335 1.00 0.00 C ATOM 1364 O VAL A 87 11.400 -2.712 4.470 1.00 0.00 O ATOM 1365 CB VAL A 87 10.787 -4.045 1.706 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.064 -4.571 0.306 1.00 0.00 C ATOM 1367 CG2 VAL A 87 10.662 -5.197 2.690 1.00 0.00 C ATOM 0 H VAL A 87 13.014 -4.507 3.143 1.00 0.00 H new ATOM 0 HA VAL A 87 12.092 -2.395 1.301 1.00 0.00 H new ATOM 0 HB VAL A 87 9.840 -3.506 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.276 -5.266 0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.090 -3.738 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.025 -5.086 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.879 -5.878 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.610 -5.733 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.408 -4.808 3.676 1.00 0.00 H new ATOM 1377 N PHE A 88 11.176 -0.953 3.097 1.00 0.00 N ATOM 1378 CA PHE A 88 10.887 -0.017 4.176 1.00 0.00 C ATOM 1379 C PHE A 88 9.395 0.276 4.296 1.00 0.00 C ATOM 1380 O PHE A 88 8.764 0.654 3.307 1.00 0.00 O ATOM 1381 CB PHE A 88 11.657 1.289 3.949 1.00 0.00 C ATOM 1382 CG PHE A 88 11.791 2.136 5.182 1.00 0.00 C ATOM 1383 CD1 PHE A 88 12.050 1.554 6.413 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.642 3.511 5.115 1.00 0.00 C ATOM 1385 CE1 PHE A 88 12.154 2.322 7.549 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.750 4.283 6.247 1.00 0.00 C ATOM 1387 CZ PHE A 88 12.001 3.687 7.467 1.00 0.00 C ATOM 0 H PHE A 88 11.180 -0.536 2.166 1.00 0.00 H new ATOM 0 HA PHE A 88 11.207 -0.480 5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 88 12.652 1.052 3.572 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.152 1.868 3.175 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.172 0.483 6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.439 3.981 4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.355 1.855 8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.639 5.355 6.182 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.077 4.293 8.358 1.00 0.00 H new ATOM 1397 N CYS A 89 8.865 0.077 5.523 1.00 0.00 N ATOM 1398 CA CYS A 89 7.448 0.294 5.884 1.00 0.00 C ATOM 1399 C CYS A 89 6.699 -1.031 5.971 1.00 0.00 C ATOM 1400 O CYS A 89 6.258 -1.580 4.964 1.00 0.00 O ATOM 1401 CB CYS A 89 6.717 1.249 4.934 1.00 0.00 C ATOM 1402 SG CYS A 89 6.260 2.845 5.688 1.00 0.00 S ATOM 0 H CYS A 89 9.427 -0.248 6.310 1.00 0.00 H new ATOM 0 HA CYS A 89 7.460 0.771 6.864 1.00 0.00 H new ATOM 0 HB2 CYS A 89 7.350 1.437 4.067 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.814 0.760 4.569 1.00 0.00 H new ATOM 1407 N LYS A 90 6.592 -1.564 7.182 1.00 0.00 N ATOM 1408 CA LYS A 90 5.943 -2.850 7.389 1.00 0.00 C ATOM 1409 C LYS A 90 4.511 -2.687 7.895 1.00 0.00 C ATOM 1410 O LYS A 90 3.657 -3.528 7.620 1.00 0.00 O ATOM 1411 CB LYS A 90 6.763 -3.716 8.358 1.00 0.00 C ATOM 1412 CG LYS A 90 6.526 -3.412 9.831 1.00 0.00 C ATOM 1413 CD LYS A 90 6.864 -4.605 10.710 1.00 0.00 C ATOM 1414 CE LYS A 90 5.804 -4.840 11.773 1.00 0.00 C ATOM 1415 NZ LYS A 90 6.394 -4.944 13.134 1.00 0.00 N ATOM 0 H LYS A 90 6.946 -1.126 8.033 1.00 0.00 H new ATOM 0 HA LYS A 90 5.893 -3.353 6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.530 -4.765 8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 90 7.822 -3.582 8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 90 7.132 -2.557 10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 90 5.484 -3.132 9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 90 6.962 -5.497 10.091 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.829 -4.442 11.189 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.082 -4.023 11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.257 -5.755 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.637 -5.104 13.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 7.064 -5.739 13.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.894 -4.062 13.364 1.00 0.00 H new ATOM 1429 N THR A 91 4.271 -1.658 8.700 1.00 0.00 N ATOM 1430 CA THR A 91 2.964 -1.467 9.310 1.00 0.00 C ATOM 1431 C THR A 91 1.966 -0.840 8.338 1.00 0.00 C ATOM 1432 O THR A 91 1.081 -1.524 7.830 1.00 0.00 O ATOM 1433 CB THR A 91 3.072 -0.599 10.574 1.00 0.00 C ATOM 1434 OG1 THR A 91 4.448 -0.464 10.953 1.00 0.00 O ATOM 1435 CG2 THR A 91 2.283 -1.213 11.720 1.00 0.00 C ATOM 0 H THR A 91 4.961 -0.948 8.943 1.00 0.00 H new ATOM 0 HA THR A 91 2.595 -2.455 9.583 1.00 0.00 H new ATOM 0 HB THR A 91 2.655 0.384 10.354 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.719 0.474 10.871 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.374 -0.582 12.604 1.00 0.00 H new ATOM 0 HG22 THR A 91 1.233 -1.293 11.437 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.675 -2.206 11.941 1.00 0.00 H new ATOM 1443 N ALA A 92 2.072 0.469 8.130 1.00 0.00 N ATOM 1444 CA ALA A 92 1.129 1.188 7.277 1.00 0.00 C ATOM 1445 C ALA A 92 1.117 0.631 5.857 1.00 0.00 C ATOM 1446 O ALA A 92 0.059 0.284 5.325 1.00 0.00 O ATOM 1447 CB ALA A 92 1.461 2.674 7.259 1.00 0.00 C ATOM 0 H ALA A 92 2.800 1.054 8.540 1.00 0.00 H new ATOM 0 HA ALA A 92 0.132 1.050 7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.751 3.198 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.400 3.073 8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.470 2.817 6.873 1.00 0.00 H new ATOM 1453 N ALA A 93 2.286 0.605 5.229 1.00 0.00 N ATOM 1454 CA ALA A 93 2.412 0.154 3.846 1.00 0.00 C ATOM 1455 C ALA A 93 2.337 -1.366 3.720 1.00 0.00 C ATOM 1456 O ALA A 93 1.654 -1.880 2.838 1.00 0.00 O ATOM 1457 CB ALA A 93 3.708 0.666 3.248 1.00 0.00 C ATOM 0 H ALA A 93 3.166 0.892 5.657 1.00 0.00 H new ATOM 0 HA ALA A 93 1.567 0.564 3.293 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.793 0.324 2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.714 1.756 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.550 0.286 3.826 1.00 0.00 H new ATOM 1463 N ARG A 94 3.128 -2.059 4.544 1.00 0.00 N ATOM 1464 CA ARG A 94 3.267 -3.521 4.485 1.00 0.00 C ATOM 1465 C ARG A 94 4.109 -3.935 3.279 1.00 0.00 C ATOM 1466 O ARG A 94 3.600 -4.475 2.296 1.00 0.00 O ATOM 1467 CB ARG A 94 1.906 -4.222 4.451 1.00 0.00 C ATOM 1468 CG ARG A 94 1.935 -5.646 4.986 1.00 0.00 C ATOM 1469 CD ARG A 94 0.808 -5.878 5.979 1.00 0.00 C ATOM 1470 NE ARG A 94 -0.138 -6.902 5.526 1.00 0.00 N ATOM 1471 CZ ARG A 94 -1.043 -6.720 4.558 1.00 0.00 C ATOM 1472 NH1 ARG A 94 -1.082 -5.577 3.884 1.00 0.00 N ATOM 1473 NH2 ARG A 94 -1.903 -7.688 4.263 1.00 0.00 N ATOM 0 H ARG A 94 3.692 -1.623 5.273 1.00 0.00 H new ATOM 0 HA ARG A 94 3.777 -3.835 5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.193 -3.639 5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.541 -4.237 3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.847 -6.351 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.894 -5.838 5.467 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.230 -6.177 6.939 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.274 -4.942 6.143 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.104 -7.815 5.980 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.420 -4.833 4.103 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.774 -5.443 3.147 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.873 -8.570 4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.593 -7.550 3.525 1.00 0.00 H new ATOM 1487 N ALA A 95 5.401 -3.642 3.361 1.00 0.00 N ATOM 1488 CA ALA A 95 6.350 -3.928 2.285 1.00 0.00 C ATOM 1489 C ALA A 95 6.595 -5.425 2.098 1.00 0.00 C ATOM 1490 O ALA A 95 7.367 -5.825 1.227 1.00 0.00 O ATOM 1491 CB ALA A 95 7.665 -3.225 2.566 1.00 0.00 C ATOM 0 H ALA A 95 5.824 -3.198 4.176 1.00 0.00 H new ATOM 0 HA ALA A 95 5.911 -3.556 1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.371 -3.439 1.763 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.497 -2.150 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.073 -3.581 3.512 1.00 0.00 H new ATOM 1497 N ALA A 96 5.976 -6.241 2.943 1.00 0.00 N ATOM 1498 CA ALA A 96 6.158 -7.687 2.906 1.00 0.00 C ATOM 1499 C ALA A 96 5.833 -8.281 1.533 1.00 0.00 C ATOM 1500 O ALA A 96 6.425 -9.280 1.137 1.00 0.00 O ATOM 1501 CB ALA A 96 5.307 -8.346 3.980 1.00 0.00 C ATOM 0 H ALA A 96 5.336 -5.921 3.670 1.00 0.00 H new ATOM 0 HA ALA A 96 7.212 -7.887 3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.449 -9.426 3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.604 -7.972 4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.257 -8.113 3.806 1.00 0.00 H new ATOM 1507 N LEU A 97 4.919 -7.654 0.795 1.00 0.00 N ATOM 1508 CA LEU A 97 4.570 -8.145 -0.536 1.00 0.00 C ATOM 1509 C LEU A 97 5.707 -7.898 -1.520 1.00 0.00 C ATOM 1510 O LEU A 97 5.932 -8.689 -2.428 1.00 0.00 O ATOM 1511 CB LEU A 97 3.280 -7.495 -1.055 1.00 0.00 C ATOM 1512 CG LEU A 97 2.014 -8.344 -0.894 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.095 -9.588 -1.766 1.00 0.00 C ATOM 1514 CD2 LEU A 97 1.799 -8.722 0.567 1.00 0.00 C ATOM 0 H LEU A 97 4.414 -6.818 1.090 1.00 0.00 H new ATOM 0 HA LEU A 97 4.402 -9.219 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.133 -6.549 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.409 -7.260 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 97 1.159 -7.751 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.189 -10.180 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.194 -9.294 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.960 -10.182 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.895 -9.324 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.654 -9.295 0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.694 -7.817 1.165 1.00 0.00 H new ATOM 1526 N ALA A 98 6.414 -6.796 -1.346 1.00 0.00 N ATOM 1527 CA ALA A 98 7.514 -6.462 -2.235 1.00 0.00 C ATOM 1528 C ALA A 98 8.725 -7.344 -1.951 1.00 0.00 C ATOM 1529 O ALA A 98 9.443 -7.743 -2.864 1.00 0.00 O ATOM 1530 CB ALA A 98 7.878 -4.992 -2.094 1.00 0.00 C ATOM 0 H ALA A 98 6.248 -6.119 -0.601 1.00 0.00 H new ATOM 0 HA ALA A 98 7.195 -6.644 -3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 98 8.703 -4.756 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.015 -4.377 -2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.177 -4.788 -1.066 1.00 0.00 H new ATOM 1536 N GLY A 99 8.988 -7.576 -0.675 1.00 0.00 N ATOM 1537 CA GLY A 99 10.170 -8.321 -0.288 1.00 0.00 C ATOM 1538 C GLY A 99 10.009 -9.828 -0.388 1.00 0.00 C ATOM 1539 O GLY A 99 10.883 -10.514 -0.923 1.00 0.00 O ATOM 0 H GLY A 99 8.405 -7.262 0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.004 -8.012 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.432 -8.061 0.738 1.00 0.00 H new ATOM 1543 N LYS A 100 8.970 -10.360 0.241 1.00 0.00 N ATOM 1544 CA LYS A 100 8.800 -11.809 0.341 1.00 0.00 C ATOM 1545 C LYS A 100 8.661 -12.461 -1.038 1.00 0.00 C ATOM 1546 O LYS A 100 9.122 -13.584 -1.251 1.00 0.00 O ATOM 1547 CB LYS A 100 7.602 -12.147 1.244 1.00 0.00 C ATOM 1548 CG LYS A 100 6.313 -12.465 0.501 1.00 0.00 C ATOM 1549 CD LYS A 100 5.632 -13.699 1.072 1.00 0.00 C ATOM 1550 CE LYS A 100 5.665 -14.853 0.086 1.00 0.00 C ATOM 1551 NZ LYS A 100 6.107 -16.118 0.727 1.00 0.00 N ATOM 0 H LYS A 100 8.233 -9.815 0.689 1.00 0.00 H new ATOM 0 HA LYS A 100 9.700 -12.222 0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.865 -13.001 1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.421 -11.306 1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.636 -11.613 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.530 -12.624 -0.555 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.126 -13.994 1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.598 -13.463 1.324 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.673 -14.991 -0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.337 -14.609 -0.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.132 -16.877 0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.057 -15.989 1.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.442 -16.375 1.484 1.00 0.00 H new ATOM 1565 N THR A 101 8.050 -11.754 -1.975 1.00 0.00 N ATOM 1566 CA THR A 101 7.881 -12.269 -3.323 1.00 0.00 C ATOM 1567 C THR A 101 9.215 -12.294 -4.069 1.00 0.00 C ATOM 1568 O THR A 101 9.477 -13.196 -4.863 1.00 0.00 O ATOM 1569 CB THR A 101 6.855 -11.429 -4.107 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.753 -11.100 -3.252 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.338 -12.176 -5.325 1.00 0.00 C ATOM 0 H THR A 101 7.663 -10.822 -1.826 1.00 0.00 H new ATOM 0 HA THR A 101 7.508 -13.290 -3.243 1.00 0.00 H new ATOM 0 HB THR A 101 7.353 -10.522 -4.449 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.636 -10.127 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.616 -11.554 -5.854 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.170 -12.411 -5.988 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.856 -13.100 -5.007 1.00 0.00 H new ATOM 1579 N LEU A 102 10.049 -11.291 -3.819 1.00 0.00 N ATOM 1580 CA LEU A 102 11.339 -11.187 -4.487 1.00 0.00 C ATOM 1581 C LEU A 102 12.305 -12.269 -4.013 1.00 0.00 C ATOM 1582 O LEU A 102 13.008 -12.881 -4.819 1.00 0.00 O ATOM 1583 CB LEU A 102 11.947 -9.804 -4.253 1.00 0.00 C ATOM 1584 CG LEU A 102 11.418 -8.699 -5.169 1.00 0.00 C ATOM 1585 CD1 LEU A 102 12.196 -7.414 -4.949 1.00 0.00 C ATOM 1586 CD2 LEU A 102 11.494 -9.125 -6.629 1.00 0.00 C ATOM 0 H LEU A 102 9.854 -10.539 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 102 11.171 -11.331 -5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.765 -9.515 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.027 -9.873 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 102 10.372 -8.520 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.808 -6.637 -5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.089 -7.097 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.250 -7.584 -5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.113 -8.324 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.531 -9.334 -6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.893 -10.022 -6.778 1.00 0.00 H new ATOM 1598 N ARG A 103 12.356 -12.494 -2.705 1.00 0.00 N ATOM 1599 CA ARG A 103 13.263 -13.494 -2.147 1.00 0.00 C ATOM 1600 C ARG A 103 12.893 -14.892 -2.636 1.00 0.00 C ATOM 1601 O ARG A 103 13.761 -15.737 -2.837 1.00 0.00 O ATOM 1602 CB ARG A 103 13.264 -13.438 -0.615 1.00 0.00 C ATOM 1603 CG ARG A 103 11.959 -13.880 0.031 1.00 0.00 C ATOM 1604 CD ARG A 103 12.181 -15.010 1.022 1.00 0.00 C ATOM 1605 NE ARG A 103 12.341 -16.304 0.355 1.00 0.00 N ATOM 1606 CZ ARG A 103 11.842 -17.448 0.823 1.00 0.00 C ATOM 1607 NH1 ARG A 103 11.179 -17.470 1.971 1.00 0.00 N ATOM 1608 NH2 ARG A 103 12.007 -18.571 0.139 1.00 0.00 N ATOM 0 H ARG A 103 11.786 -12.004 -2.016 1.00 0.00 H new ATOM 0 HA ARG A 103 14.271 -13.266 -2.494 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.072 -14.067 -0.241 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.483 -12.418 -0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.499 -13.033 0.541 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.261 -14.204 -0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 103 13.068 -14.799 1.620 1.00 0.00 H new ATOM 0 HD3 ARG A 103 11.337 -15.059 1.710 1.00 0.00 H new ATOM 0 HE ARG A 103 12.865 -16.331 -0.519 1.00 0.00 H new ATOM 0 HH11 ARG A 103 11.048 -16.608 2.501 1.00 0.00 H new ATOM 0 HH12 ARG A 103 10.799 -18.348 2.324 1.00 0.00 H new ATOM 0 HH21 ARG A 103 12.516 -18.560 -0.745 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.625 -19.447 0.497 1.00 0.00 H new ATOM 1622 N GLU A 104 11.603 -15.102 -2.871 1.00 0.00 N ATOM 1623 CA GLU A 104 11.091 -16.368 -3.387 1.00 0.00 C ATOM 1624 C GLU A 104 11.331 -16.491 -4.889 1.00 0.00 C ATOM 1625 O GLU A 104 11.099 -17.544 -5.484 1.00 0.00 O ATOM 1626 CB GLU A 104 9.600 -16.508 -3.077 1.00 0.00 C ATOM 1627 CG GLU A 104 9.309 -17.572 -2.034 1.00 0.00 C ATOM 1628 CD GLU A 104 7.877 -18.054 -2.069 1.00 0.00 C ATOM 1629 OE1 GLU A 104 7.523 -18.817 -2.988 1.00 0.00 O ATOM 1630 OE2 GLU A 104 7.097 -17.677 -1.170 1.00 0.00 O ATOM 0 H GLU A 104 10.881 -14.400 -2.709 1.00 0.00 H new ATOM 0 HA GLU A 104 11.632 -17.174 -2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.216 -15.550 -2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.065 -16.751 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.976 -18.420 -2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.529 -17.173 -1.044 1.00 0.00 H new ATOM 1637 N TYR A 105 11.845 -15.427 -5.487 1.00 0.00 N ATOM 1638 CA TYR A 105 12.163 -15.440 -6.905 1.00 0.00 C ATOM 1639 C TYR A 105 13.662 -15.586 -7.128 1.00 0.00 C ATOM 1640 O TYR A 105 14.101 -15.908 -8.230 1.00 0.00 O ATOM 1641 CB TYR A 105 11.640 -14.180 -7.593 1.00 0.00 C ATOM 1642 CG TYR A 105 10.141 -14.187 -7.798 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.409 -15.365 -7.683 1.00 0.00 C ATOM 1644 CD2 TYR A 105 9.456 -13.019 -8.092 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.041 -15.376 -7.861 1.00 0.00 C ATOM 1646 CE2 TYR A 105 8.087 -13.024 -8.267 1.00 0.00 C ATOM 1647 CZ TYR A 105 7.385 -14.203 -8.148 1.00 0.00 C ATOM 1648 OH TYR A 105 6.019 -14.210 -8.317 1.00 0.00 O ATOM 0 H TYR A 105 12.050 -14.547 -5.014 1.00 0.00 H new ATOM 0 HA TYR A 105 11.667 -16.304 -7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 105 11.914 -13.309 -6.997 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.131 -14.072 -8.560 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.921 -16.287 -7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.001 -12.091 -8.186 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.489 -16.300 -7.775 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.567 -12.106 -8.497 1.00 0.00 H new ATOM 0 HH TYR A 105 5.783 -14.815 -9.051 1.00 0.00 H new ATOM 1658 N GLY A 106 14.439 -15.460 -6.060 1.00 0.00 N ATOM 1659 CA GLY A 106 15.863 -15.703 -6.174 1.00 0.00 C ATOM 1660 C GLY A 106 16.720 -14.665 -5.483 1.00 0.00 C ATOM 1661 O GLY A 106 17.947 -14.753 -5.523 1.00 0.00 O ATOM 0 H GLY A 106 14.114 -15.198 -5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.089 -16.684 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.132 -15.738 -7.230 1.00 0.00 H new ATOM 1665 N PHE A 107 16.091 -13.687 -4.843 1.00 0.00 N ATOM 1666 CA PHE A 107 16.832 -12.649 -4.137 1.00 0.00 C ATOM 1667 C PHE A 107 17.548 -13.237 -2.927 1.00 0.00 C ATOM 1668 O PHE A 107 17.016 -14.119 -2.249 1.00 0.00 O ATOM 1669 CB PHE A 107 15.900 -11.517 -3.710 1.00 0.00 C ATOM 1670 CG PHE A 107 15.793 -10.423 -4.734 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.127 -10.638 -5.931 1.00 0.00 C ATOM 1672 CD2 PHE A 107 16.359 -9.182 -4.501 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.030 -9.634 -6.875 1.00 0.00 C ATOM 1674 CE2 PHE A 107 16.266 -8.174 -5.442 1.00 0.00 C ATOM 1675 CZ PHE A 107 15.600 -8.401 -6.630 1.00 0.00 C ATOM 0 H PHE A 107 15.077 -13.591 -4.798 1.00 0.00 H new ATOM 0 HA PHE A 107 17.579 -12.238 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 107 14.908 -11.925 -3.518 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.258 -11.094 -2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 107 14.679 -11.601 -6.128 1.00 0.00 H new ATOM 0 HD2 PHE A 107 16.880 -8.999 -3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 107 14.509 -9.814 -7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 107 16.714 -7.210 -5.248 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.525 -7.615 -7.367 1.00 0.00 H new ATOM 1685 N LYS A 108 18.796 -12.826 -2.739 1.00 0.00 N ATOM 1686 CA LYS A 108 19.649 -13.388 -1.699 1.00 0.00 C ATOM 1687 C LYS A 108 19.145 -13.034 -0.303 1.00 0.00 C ATOM 1688 O LYS A 108 18.520 -13.852 0.372 1.00 0.00 O ATOM 1689 CB LYS A 108 21.084 -12.885 -1.871 1.00 0.00 C ATOM 1690 CG LYS A 108 22.075 -13.976 -2.227 1.00 0.00 C ATOM 1691 CD LYS A 108 22.633 -13.781 -3.625 1.00 0.00 C ATOM 1692 CE LYS A 108 22.166 -14.876 -4.567 1.00 0.00 C ATOM 1693 NZ LYS A 108 23.292 -15.739 -5.012 1.00 0.00 N ATOM 0 H LYS A 108 19.243 -12.099 -3.298 1.00 0.00 H new ATOM 0 HA LYS A 108 19.623 -14.473 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.101 -12.123 -2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.404 -12.404 -0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 108 22.891 -13.978 -1.505 1.00 0.00 H new ATOM 0 HG3 LYS A 108 21.588 -14.949 -2.160 1.00 0.00 H new ATOM 0 HD2 LYS A 108 22.321 -12.810 -4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 108 23.722 -13.773 -3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 108 21.414 -15.488 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 108 21.686 -14.427 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.922 -16.524 -5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 23.956 -15.177 -5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 23.787 -16.120 -4.180 1.00 0.00 H new ATOM 1707 N THR A 109 19.469 -11.834 0.140 1.00 0.00 N ATOM 1708 CA THR A 109 19.110 -11.390 1.471 1.00 0.00 C ATOM 1709 C THR A 109 18.081 -10.276 1.409 1.00 0.00 C ATOM 1710 O THR A 109 18.364 -9.186 0.924 1.00 0.00 O ATOM 1711 CB THR A 109 20.352 -10.888 2.225 1.00 0.00 C ATOM 1712 OG1 THR A 109 21.535 -11.272 1.510 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.395 -11.449 3.640 1.00 0.00 C ATOM 0 H THR A 109 19.984 -11.145 -0.408 1.00 0.00 H new ATOM 0 HA THR A 109 18.683 -12.241 2.001 1.00 0.00 H new ATOM 0 HB THR A 109 20.301 -9.801 2.292 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.326 -10.950 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.283 -11.078 4.151 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.505 -11.133 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.428 -12.538 3.599 1.00 0.00 H new ATOM 1721 N ILE A 110 16.885 -10.556 1.887 1.00 0.00 N ATOM 1722 CA ILE A 110 15.828 -9.568 1.870 1.00 0.00 C ATOM 1723 C ILE A 110 15.395 -9.224 3.294 1.00 0.00 C ATOM 1724 O ILE A 110 15.160 -10.110 4.124 1.00 0.00 O ATOM 1725 CB ILE A 110 14.628 -10.039 1.005 1.00 0.00 C ATOM 1726 CG1 ILE A 110 13.884 -8.837 0.427 1.00 0.00 C ATOM 1727 CG2 ILE A 110 13.674 -10.932 1.788 1.00 0.00 C ATOM 1728 CD1 ILE A 110 13.639 -8.951 -1.061 1.00 0.00 C ATOM 0 H ILE A 110 16.623 -11.456 2.290 1.00 0.00 H new ATOM 0 HA ILE A 110 16.217 -8.660 1.409 1.00 0.00 H new ATOM 0 HB ILE A 110 15.030 -10.635 0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.928 -8.728 0.939 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.458 -7.932 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.850 -11.238 1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.208 -11.816 2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.281 -10.383 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.107 -8.066 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 110 14.593 -9.030 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.040 -9.839 -1.264 1.00 0.00 H new ATOM 1740 N TYR A 111 15.384 -7.937 3.597 1.00 0.00 N ATOM 1741 CA TYR A 111 15.075 -7.467 4.939 1.00 0.00 C ATOM 1742 C TYR A 111 13.753 -6.714 4.935 1.00 0.00 C ATOM 1743 O TYR A 111 13.485 -5.944 4.025 1.00 0.00 O ATOM 1744 CB TYR A 111 16.175 -6.531 5.465 1.00 0.00 C ATOM 1745 CG TYR A 111 17.595 -7.021 5.254 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.255 -6.822 4.042 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.280 -7.675 6.273 1.00 0.00 C ATOM 1748 CE1 TYR A 111 19.552 -7.263 3.857 1.00 0.00 C ATOM 1749 CE2 TYR A 111 19.576 -8.115 6.093 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.207 -7.908 4.884 1.00 0.00 C ATOM 1751 OH TYR A 111 21.499 -8.350 4.707 1.00 0.00 O ATOM 0 H TYR A 111 15.587 -7.194 2.928 1.00 0.00 H new ATOM 0 HA TYR A 111 15.009 -8.339 5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.067 -5.561 4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.017 -6.374 6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 111 17.745 -6.316 3.236 1.00 0.00 H new ATOM 0 HD2 TYR A 111 17.790 -7.841 7.221 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.050 -7.103 2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.094 -8.619 6.896 1.00 0.00 H new ATOM 0 HH TYR A 111 21.812 -8.782 5.529 1.00 0.00 H new ATOM 1761 N ASN A 112 12.996 -6.839 6.007 1.00 0.00 N ATOM 1762 CA ASN A 112 11.787 -6.051 6.184 1.00 0.00 C ATOM 1763 C ASN A 112 12.009 -5.079 7.330 1.00 0.00 C ATOM 1764 O ASN A 112 12.680 -5.418 8.302 1.00 0.00 O ATOM 1765 CB ASN A 112 10.581 -6.952 6.462 1.00 0.00 C ATOM 1766 CG ASN A 112 9.263 -6.302 6.076 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.034 -5.123 6.338 1.00 0.00 O ATOM 1768 ND2 ASN A 112 8.385 -7.066 5.446 1.00 0.00 N ATOM 0 H ASN A 112 13.196 -7.481 6.774 1.00 0.00 H new ATOM 0 HA ASN A 112 11.574 -5.499 5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.696 -7.886 5.912 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.559 -7.207 7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.485 -6.680 5.162 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.609 -8.041 5.245 1.00 0.00 H new ATOM 1775 N SER A 113 11.584 -3.844 7.149 1.00 0.00 N ATOM 1776 CA SER A 113 11.896 -2.795 8.104 1.00 0.00 C ATOM 1777 C SER A 113 10.827 -2.643 9.178 1.00 0.00 C ATOM 1778 O SER A 113 9.684 -2.277 8.889 1.00 0.00 O ATOM 1779 CB SER A 113 12.082 -1.471 7.378 1.00 0.00 C ATOM 1780 OG SER A 113 13.015 -1.596 6.321 1.00 0.00 O ATOM 0 H SER A 113 11.023 -3.541 6.353 1.00 0.00 H new ATOM 0 HA SER A 113 12.821 -3.083 8.604 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.124 -1.131 6.984 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.424 -0.712 8.081 1.00 0.00 H new ATOM 0 HG SER A 113 12.652 -2.193 5.633 1.00 0.00 H new ATOM 1786 N GLU A 114 11.232 -2.880 10.418 1.00 0.00 N ATOM 1787 CA GLU A 114 10.353 -2.721 11.571 1.00 0.00 C ATOM 1788 C GLU A 114 9.772 -1.307 11.618 1.00 0.00 C ATOM 1789 O GLU A 114 10.511 -0.319 11.629 1.00 0.00 O ATOM 1790 CB GLU A 114 11.117 -3.009 12.864 1.00 0.00 C ATOM 1791 CG GLU A 114 11.787 -4.372 12.889 1.00 0.00 C ATOM 1792 CD GLU A 114 12.095 -4.835 14.295 1.00 0.00 C ATOM 1793 OE1 GLU A 114 11.180 -5.370 14.960 1.00 0.00 O ATOM 1794 OE2 GLU A 114 13.249 -4.666 14.745 1.00 0.00 O ATOM 0 H GLU A 114 12.176 -3.187 10.654 1.00 0.00 H new ATOM 0 HA GLU A 114 9.533 -3.433 11.474 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.875 -2.239 13.006 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.428 -2.937 13.706 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.140 -5.101 12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.711 -4.331 12.312 1.00 0.00 H new ATOM 1801 N GLY A 115 8.453 -1.215 11.597 1.00 0.00 N ATOM 1802 CA GLY A 115 7.799 0.074 11.588 1.00 0.00 C ATOM 1803 C GLY A 115 7.634 0.616 10.184 1.00 0.00 C ATOM 1804 O GLY A 115 6.834 0.101 9.400 1.00 0.00 O ATOM 0 H GLY A 115 7.821 -2.015 11.586 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.821 -0.012 12.061 1.00 0.00 H new ATOM 0 HA3 GLY A 115 8.379 0.779 12.183 1.00 0.00 H new ATOM 1808 N GLY A 116 8.403 1.637 9.855 1.00 0.00 N ATOM 1809 CA GLY A 116 8.335 2.213 8.534 1.00 0.00 C ATOM 1810 C GLY A 116 8.876 3.622 8.502 1.00 0.00 C ATOM 1811 O GLY A 116 9.719 3.975 9.326 1.00 0.00 O ATOM 0 H GLY A 116 9.076 2.079 10.482 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.900 1.592 7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.300 2.214 8.192 1.00 0.00 H new ATOM 1815 N MET A 117 8.411 4.409 7.533 1.00 0.00 N ATOM 1816 CA MET A 117 8.871 5.790 7.339 1.00 0.00 C ATOM 1817 C MET A 117 8.812 6.594 8.637 1.00 0.00 C ATOM 1818 O MET A 117 9.659 7.454 8.884 1.00 0.00 O ATOM 1819 CB MET A 117 8.025 6.474 6.261 1.00 0.00 C ATOM 1820 CG MET A 117 8.603 7.791 5.762 1.00 0.00 C ATOM 1821 SD MET A 117 7.424 8.736 4.778 1.00 0.00 S ATOM 1822 CE MET A 117 5.975 8.680 5.830 1.00 0.00 C ATOM 0 H MET A 117 7.706 4.111 6.859 1.00 0.00 H new ATOM 0 HA MET A 117 9.912 5.753 7.019 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.914 5.795 5.416 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.026 6.655 6.658 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.922 8.390 6.615 1.00 0.00 H new ATOM 0 HG3 MET A 117 9.492 7.590 5.164 1.00 0.00 H new ATOM 0 HE1 MET A 117 5.372 9.573 5.666 1.00 0.00 H new ATOM 0 HE2 MET A 117 5.386 7.795 5.591 1.00 0.00 H new ATOM 0 HE3 MET A 117 6.285 8.638 6.874 1.00 0.00 H new ATOM 1832 N ASP A 118 7.821 6.290 9.468 1.00 0.00 N ATOM 1833 CA ASP A 118 7.653 6.959 10.755 1.00 0.00 C ATOM 1834 C ASP A 118 8.890 6.788 11.627 1.00 0.00 C ATOM 1835 O ASP A 118 9.317 7.723 12.303 1.00 0.00 O ATOM 1836 CB ASP A 118 6.432 6.396 11.487 1.00 0.00 C ATOM 1837 CG ASP A 118 5.996 7.265 12.651 1.00 0.00 C ATOM 1838 OD1 ASP A 118 5.630 8.437 12.416 1.00 0.00 O ATOM 1839 OD2 ASP A 118 6.006 6.772 13.799 1.00 0.00 O ATOM 0 H ASP A 118 7.116 5.579 9.272 1.00 0.00 H new ATOM 0 HA ASP A 118 7.506 8.022 10.563 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.605 6.297 10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.662 5.395 11.852 1.00 0.00 H new ATOM 1844 N LYS A 119 9.466 5.589 11.604 1.00 0.00 N ATOM 1845 CA LYS A 119 10.650 5.279 12.393 1.00 0.00 C ATOM 1846 C LYS A 119 11.897 5.923 11.809 1.00 0.00 C ATOM 1847 O LYS A 119 12.801 6.305 12.546 1.00 0.00 O ATOM 1848 CB LYS A 119 10.846 3.764 12.478 1.00 0.00 C ATOM 1849 CG LYS A 119 10.447 3.182 13.821 1.00 0.00 C ATOM 1850 CD LYS A 119 8.977 3.430 14.117 1.00 0.00 C ATOM 1851 CE LYS A 119 8.380 2.315 14.953 1.00 0.00 C ATOM 1852 NZ LYS A 119 7.554 2.848 16.066 1.00 0.00 N ATOM 0 H LYS A 119 9.126 4.810 11.040 1.00 0.00 H new ATOM 0 HA LYS A 119 10.495 5.685 13.393 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.261 3.284 11.694 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.892 3.528 12.284 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.646 2.110 13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.058 3.625 14.607 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.866 4.379 14.642 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.426 3.518 13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.768 1.673 14.320 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.180 1.695 15.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.162 2.058 16.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.145 3.441 16.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.776 3.419 15.678 1.00 0.00 H new ATOM 1866 N TRP A 120 11.930 6.063 10.489 1.00 0.00 N ATOM 1867 CA TRP A 120 13.064 6.693 9.821 1.00 0.00 C ATOM 1868 C TRP A 120 13.237 8.119 10.332 1.00 0.00 C ATOM 1869 O TRP A 120 14.304 8.488 10.827 1.00 0.00 O ATOM 1870 CB TRP A 120 12.853 6.690 8.305 1.00 0.00 C ATOM 1871 CG TRP A 120 14.125 6.779 7.514 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.648 7.906 6.965 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.022 5.710 7.166 1.00 0.00 C ATOM 1874 NE1 TRP A 120 15.826 7.620 6.324 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.074 6.281 6.428 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.048 4.332 7.413 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.134 5.527 5.933 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.102 3.585 6.916 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.133 4.185 6.187 1.00 0.00 C ATOM 0 H TRP A 120 11.189 5.751 9.862 1.00 0.00 H new ATOM 0 HA TRP A 120 13.968 6.127 10.044 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.325 5.779 8.023 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.210 7.528 8.036 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.200 8.887 7.025 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.421 8.298 5.847 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.260 3.860 7.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 17.930 5.987 5.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.128 2.520 7.094 1.00 0.00 H new ATOM 0 HH2 TRP A 120 17.944 3.576 5.818 1.00 0.00 H new ATOM 1890 N LEU A 121 12.166 8.901 10.262 1.00 0.00 N ATOM 1891 CA LEU A 121 12.181 10.267 10.764 1.00 0.00 C ATOM 1892 C LEU A 121 12.373 10.290 12.282 1.00 0.00 C ATOM 1893 O LEU A 121 13.037 11.179 12.818 1.00 0.00 O ATOM 1894 CB LEU A 121 10.871 10.976 10.396 1.00 0.00 C ATOM 1895 CG LEU A 121 10.924 11.874 9.153 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.606 12.611 8.977 1.00 0.00 C ATOM 1897 CD2 LEU A 121 12.076 12.863 9.259 1.00 0.00 C ATOM 0 H LEU A 121 11.274 8.610 9.861 1.00 0.00 H new ATOM 0 HA LEU A 121 13.018 10.790 10.302 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.101 10.220 10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.557 11.582 11.246 1.00 0.00 H new ATOM 0 HG LEU A 121 11.090 11.245 8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.659 13.244 8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.798 11.889 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.415 13.229 9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.099 13.492 8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.939 13.488 10.142 1.00 0.00 H new ATOM 0 HD23 LEU A 121 13.017 12.318 9.343 1.00 0.00 H new ATOM 1909 N GLU A 122 11.738 9.344 12.971 1.00 0.00 N ATOM 1910 CA GLU A 122 11.773 9.286 14.434 1.00 0.00 C ATOM 1911 C GLU A 122 13.172 8.980 14.971 1.00 0.00 C ATOM 1912 O GLU A 122 13.596 9.563 15.967 1.00 0.00 O ATOM 1913 CB GLU A 122 10.792 8.230 14.941 1.00 0.00 C ATOM 1914 CG GLU A 122 9.750 8.775 15.900 1.00 0.00 C ATOM 1915 CD GLU A 122 9.661 7.972 17.180 1.00 0.00 C ATOM 1916 OE1 GLU A 122 10.038 6.782 17.173 1.00 0.00 O ATOM 1917 OE2 GLU A 122 9.215 8.527 18.205 1.00 0.00 O ATOM 0 H GLU A 122 11.189 8.602 12.537 1.00 0.00 H new ATOM 0 HA GLU A 122 11.485 10.272 14.800 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.286 7.777 14.088 1.00 0.00 H new ATOM 0 HB3 GLU A 122 11.351 7.437 15.438 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.990 9.811 16.141 1.00 0.00 H new ATOM 0 HG3 GLU A 122 8.777 8.779 15.409 1.00 0.00 H new ATOM 1924 N GLU A 123 13.846 8.009 14.365 1.00 0.00 N ATOM 1925 CA GLU A 123 15.151 7.555 14.852 1.00 0.00 C ATOM 1926 C GLU A 123 16.282 8.465 14.375 1.00 0.00 C ATOM 1927 O GLU A 123 17.456 8.087 14.423 1.00 0.00 O ATOM 1928 CB GLU A 123 15.413 6.113 14.408 1.00 0.00 C ATOM 1929 CG GLU A 123 15.095 5.080 15.478 1.00 0.00 C ATOM 1930 CD GLU A 123 15.979 5.214 16.701 1.00 0.00 C ATOM 1931 OE1 GLU A 123 17.169 4.844 16.629 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.491 5.686 17.746 1.00 0.00 O ATOM 0 H GLU A 123 13.513 7.518 13.535 1.00 0.00 H new ATOM 0 HA GLU A 123 15.127 7.597 15.941 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.816 5.901 13.521 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.460 6.015 14.119 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.051 5.181 15.776 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.211 4.081 15.058 1.00 0.00 H new ATOM 1939 N GLY A 124 15.927 9.684 13.986 1.00 0.00 N ATOM 1940 CA GLY A 124 16.919 10.666 13.587 1.00 0.00 C ATOM 1941 C GLY A 124 17.663 10.282 12.325 1.00 0.00 C ATOM 1942 O GLY A 124 18.801 10.705 12.112 1.00 0.00 O ATOM 0 H GLY A 124 14.962 10.012 13.940 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.428 11.627 13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.636 10.799 14.397 1.00 0.00 H new ATOM 1946 N LEU A 125 17.038 9.459 11.497 1.00 0.00 N ATOM 1947 CA LEU A 125 17.666 9.003 10.271 1.00 0.00 C ATOM 1948 C LEU A 125 17.487 10.032 9.158 1.00 0.00 C ATOM 1949 O LEU A 125 16.550 10.837 9.184 1.00 0.00 O ATOM 1950 CB LEU A 125 17.095 7.648 9.850 1.00 0.00 C ATOM 1951 CG LEU A 125 17.616 6.450 10.648 1.00 0.00 C ATOM 1952 CD1 LEU A 125 17.141 5.152 10.023 1.00 0.00 C ATOM 1953 CD2 LEU A 125 19.137 6.480 10.723 1.00 0.00 C ATOM 0 H LEU A 125 16.098 9.095 11.653 1.00 0.00 H new ATOM 0 HA LEU A 125 18.734 8.884 10.455 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.010 7.683 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.319 7.488 8.795 1.00 0.00 H new ATOM 0 HG LEU A 125 17.220 6.511 11.662 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.520 4.310 10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.051 5.128 10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.510 5.084 9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.490 5.621 11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.552 6.442 9.716 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.459 7.399 11.213 1.00 0.00 H new ATOM 1965 N PRO A 126 18.427 10.069 8.204 1.00 0.00 N ATOM 1966 CA PRO A 126 18.421 11.057 7.122 1.00 0.00 C ATOM 1967 C PRO A 126 17.240 10.890 6.176 1.00 0.00 C ATOM 1968 O PRO A 126 17.125 9.888 5.462 1.00 0.00 O ATOM 1969 CB PRO A 126 19.736 10.797 6.383 1.00 0.00 C ATOM 1970 CG PRO A 126 20.095 9.397 6.736 1.00 0.00 C ATOM 1971 CD PRO A 126 19.612 9.198 8.141 1.00 0.00 C ATOM 0 HA PRO A 126 18.328 12.071 7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 126 19.616 10.916 5.306 1.00 0.00 H new ATOM 0 HB3 PRO A 126 20.512 11.496 6.696 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.623 8.688 6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.171 9.239 6.666 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.359 8.156 8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.366 9.487 8.873 1.00 0.00 H new ATOM 1979 N SER A 127 16.419 11.919 6.109 1.00 0.00 N ATOM 1980 CA SER A 127 15.306 11.956 5.185 1.00 0.00 C ATOM 1981 C SER A 127 15.442 13.171 4.276 1.00 0.00 C ATOM 1982 O SER A 127 16.038 14.179 4.661 1.00 0.00 O ATOM 1983 CB SER A 127 13.984 11.996 5.954 1.00 0.00 C ATOM 1984 OG SER A 127 14.094 11.284 7.176 1.00 0.00 O ATOM 0 H SER A 127 16.505 12.751 6.693 1.00 0.00 H new ATOM 0 HA SER A 127 15.312 11.056 4.571 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.705 13.031 6.154 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.190 11.563 5.345 1.00 0.00 H new ATOM 0 HG SER A 127 13.199 11.045 7.497 1.00 0.00 H new ATOM 1990 N LEU A 128 14.940 13.056 3.060 1.00 0.00 N ATOM 1991 CA LEU A 128 15.052 14.126 2.084 1.00 0.00 C ATOM 1992 C LEU A 128 13.737 14.878 1.965 1.00 0.00 C ATOM 1993 O LEU A 128 12.693 14.282 1.697 1.00 0.00 O ATOM 1994 CB LEU A 128 15.453 13.562 0.722 1.00 0.00 C ATOM 1995 CG LEU A 128 16.823 14.006 0.214 1.00 0.00 C ATOM 1996 CD1 LEU A 128 17.479 12.891 -0.576 1.00 0.00 C ATOM 1997 CD2 LEU A 128 16.699 15.261 -0.634 1.00 0.00 C ATOM 0 H LEU A 128 14.448 12.228 2.723 1.00 0.00 H new ATOM 0 HA LEU A 128 15.823 14.819 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.439 12.474 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.700 13.853 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 128 17.452 14.237 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.455 13.222 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.603 12.017 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 128 16.851 12.631 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.686 15.561 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 128 16.054 15.060 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.268 16.063 -0.035 1.00 0.00 H new ATOM 2009 N ASP A 129 13.804 16.185 2.156 1.00 0.00 N ATOM 2010 CA ASP A 129 12.634 17.044 2.065 1.00 0.00 C ATOM 2011 C ASP A 129 12.932 18.216 1.135 1.00 0.00 C ATOM 2012 O ASP A 129 14.085 18.634 1.013 1.00 0.00 O ATOM 2013 CB ASP A 129 12.250 17.544 3.462 1.00 0.00 C ATOM 2014 CG ASP A 129 11.004 18.405 3.474 1.00 0.00 C ATOM 2015 OD1 ASP A 129 10.186 18.309 2.537 1.00 0.00 O ATOM 2016 OD2 ASP A 129 10.837 19.192 4.430 1.00 0.00 O ATOM 0 H ASP A 129 14.668 16.680 2.378 1.00 0.00 H new ATOM 0 HA ASP A 129 11.795 16.480 1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.096 16.686 4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.081 18.115 3.876 1.00 0.00 H new ATOM 2021 N ARG A 130 11.902 18.732 0.475 1.00 0.00 N ATOM 2022 CA ARG A 130 12.062 19.847 -0.452 1.00 0.00 C ATOM 2023 C ARG A 130 12.134 21.162 0.308 1.00 0.00 C ATOM 2024 O ARG A 130 12.808 22.103 -0.114 1.00 0.00 O ATOM 2025 CB ARG A 130 10.898 19.888 -1.446 1.00 0.00 C ATOM 2026 CG ARG A 130 10.692 18.588 -2.203 1.00 0.00 C ATOM 2027 CD ARG A 130 9.251 18.110 -2.101 1.00 0.00 C ATOM 2028 NE ARG A 130 8.627 17.950 -3.416 1.00 0.00 N ATOM 2029 CZ ARG A 130 7.322 18.102 -3.649 1.00 0.00 C ATOM 2030 NH1 ARG A 130 6.502 18.449 -2.663 1.00 0.00 N ATOM 2031 NH2 ARG A 130 6.840 17.908 -4.873 1.00 0.00 N ATOM 0 H ARG A 130 10.944 18.395 0.565 1.00 0.00 H new ATOM 0 HA ARG A 130 12.992 19.703 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 130 9.982 20.134 -0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.072 20.691 -2.162 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.957 18.729 -3.251 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.360 17.824 -1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.222 17.159 -1.569 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.674 18.823 -1.511 1.00 0.00 H new ATOM 0 HE ARG A 130 9.228 17.707 -4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.869 18.600 -1.724 1.00 0.00 H new ATOM 0 HH12 ARG A 130 5.505 18.564 -2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.468 17.643 -5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.843 18.024 -5.053 1.00 0.00 H new ATOM 2045 N SER A 131 11.464 21.209 1.452 1.00 0.00 N ATOM 2046 CA SER A 131 11.480 22.391 2.300 1.00 0.00 C ATOM 2047 C SER A 131 12.875 22.606 2.879 1.00 0.00 C ATOM 2048 O SER A 131 13.644 21.650 3.024 1.00 0.00 O ATOM 2049 CB SER A 131 10.452 22.237 3.421 1.00 0.00 C ATOM 2050 OG SER A 131 9.566 21.160 3.149 1.00 0.00 O ATOM 0 H SER A 131 10.901 20.439 1.814 1.00 0.00 H new ATOM 0 HA SER A 131 11.219 23.264 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 131 10.963 22.063 4.368 1.00 0.00 H new ATOM 0 HB3 SER A 131 9.885 23.162 3.530 1.00 0.00 H new ATOM 0 HG SER A 131 9.725 20.436 3.790 1.00 0.00 H new ATOM 2056 N HIS A 132 13.227 23.869 3.124 1.00 0.00 N ATOM 2057 CA HIS A 132 14.564 24.234 3.597 1.00 0.00 C ATOM 2058 C HIS A 132 15.614 23.905 2.535 1.00 0.00 C ATOM 2059 O HIS A 132 16.794 23.721 2.834 1.00 0.00 O ATOM 2060 CB HIS A 132 14.892 23.527 4.923 1.00 0.00 C ATOM 2061 CG HIS A 132 15.939 24.225 5.738 1.00 0.00 C ATOM 2062 ND1 HIS A 132 16.535 23.657 6.842 1.00 0.00 N ATOM 2063 CD2 HIS A 132 16.505 25.444 5.595 1.00 0.00 C ATOM 2064 CE1 HIS A 132 17.421 24.497 7.339 1.00 0.00 C ATOM 2065 NE2 HIS A 132 17.428 25.592 6.599 1.00 0.00 N ATOM 0 H HIS A 132 12.599 24.663 3.001 1.00 0.00 H new ATOM 0 HA HIS A 132 14.579 25.309 3.778 1.00 0.00 H new ATOM 0 HB2 HIS A 132 13.980 23.443 5.515 1.00 0.00 H new ATOM 0 HB3 HIS A 132 15.228 22.512 4.710 1.00 0.00 H new ATOM 0 HD2 HIS A 132 16.273 26.170 4.829 1.00 0.00 H new ATOM 0 HE1 HIS A 132 18.039 24.320 8.207 1.00 0.00 H new ATOM 0 HE2 HIS A 132 18.020 26.409 6.749 1.00 0.00 H new ATOM 2074 N HIS A 133 15.166 23.825 1.290 1.00 0.00 N ATOM 2075 CA HIS A 133 16.044 23.515 0.172 1.00 0.00 C ATOM 2076 C HIS A 133 15.657 24.350 -1.040 1.00 0.00 C ATOM 2077 O HIS A 133 15.974 24.003 -2.175 1.00 0.00 O ATOM 2078 CB HIS A 133 15.953 22.030 -0.182 1.00 0.00 C ATOM 2079 CG HIS A 133 17.155 21.230 0.215 1.00 0.00 C ATOM 2080 ND1 HIS A 133 18.451 21.610 -0.075 1.00 0.00 N ATOM 2081 CD2 HIS A 133 17.251 20.055 0.878 1.00 0.00 C ATOM 2082 CE1 HIS A 133 19.287 20.700 0.391 1.00 0.00 C ATOM 2083 NE2 HIS A 133 18.585 19.749 0.973 1.00 0.00 N ATOM 0 H HIS A 133 14.191 23.972 1.028 1.00 0.00 H new ATOM 0 HA HIS A 133 17.068 23.749 0.462 1.00 0.00 H new ATOM 0 HB2 HIS A 133 15.073 21.606 0.301 1.00 0.00 H new ATOM 0 HB3 HIS A 133 15.805 21.933 -1.257 1.00 0.00 H new ATOM 0 HD2 HIS A 133 16.430 19.467 1.261 1.00 0.00 H new ATOM 0 HE1 HIS A 133 20.363 20.730 0.309 1.00 0.00 H new ATOM 0 HE2 HIS A 133 18.971 18.919 1.422 1.00 0.00 H new ATOM 2092 N HIS A 134 14.941 25.438 -0.792 1.00 0.00 N ATOM 2093 CA HIS A 134 14.476 26.305 -1.867 1.00 0.00 C ATOM 2094 C HIS A 134 14.698 27.768 -1.503 1.00 0.00 C ATOM 2095 O HIS A 134 13.920 28.643 -1.883 1.00 0.00 O ATOM 2096 CB HIS A 134 12.992 26.047 -2.161 1.00 0.00 C ATOM 2097 CG HIS A 134 12.549 26.528 -3.513 1.00 0.00 C ATOM 2098 ND1 HIS A 134 11.224 26.689 -3.860 1.00 0.00 N ATOM 2099 CD2 HIS A 134 13.264 26.896 -4.602 1.00 0.00 C ATOM 2100 CE1 HIS A 134 11.146 27.133 -5.101 1.00 0.00 C ATOM 2101 NE2 HIS A 134 12.370 27.269 -5.570 1.00 0.00 N ATOM 0 H HIS A 134 14.669 25.742 0.143 1.00 0.00 H new ATOM 0 HA HIS A 134 15.051 26.080 -2.765 1.00 0.00 H new ATOM 0 HB2 HIS A 134 12.797 24.977 -2.084 1.00 0.00 H new ATOM 0 HB3 HIS A 134 12.389 26.537 -1.396 1.00 0.00 H new ATOM 0 HD2 HIS A 134 14.340 26.896 -4.691 1.00 0.00 H new ATOM 0 HE1 HIS A 134 10.235 27.348 -5.640 1.00 0.00 H new ATOM 0 HE2 HIS A 134 12.613 27.599 -6.504 1.00 0.00 H new ATOM 2110 N HIS A 135 15.798 28.040 -0.821 1.00 0.00 N ATOM 2111 CA HIS A 135 16.153 29.408 -0.472 1.00 0.00 C ATOM 2112 C HIS A 135 17.027 30.021 -1.561 1.00 0.00 C ATOM 2113 O HIS A 135 18.165 30.426 -1.311 1.00 0.00 O ATOM 2114 CB HIS A 135 16.867 29.456 0.882 1.00 0.00 C ATOM 2115 CG HIS A 135 16.496 30.650 1.711 1.00 0.00 C ATOM 2116 ND1 HIS A 135 17.295 31.144 2.719 1.00 0.00 N ATOM 2117 CD2 HIS A 135 15.405 31.453 1.672 1.00 0.00 C ATOM 2118 CE1 HIS A 135 16.714 32.198 3.262 1.00 0.00 C ATOM 2119 NE2 HIS A 135 15.569 32.406 2.646 1.00 0.00 N ATOM 0 H HIS A 135 16.460 27.334 -0.498 1.00 0.00 H new ATOM 0 HA HIS A 135 15.236 29.992 -0.392 1.00 0.00 H new ATOM 0 HB2 HIS A 135 16.633 28.549 1.440 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.944 29.459 0.716 1.00 0.00 H new ATOM 0 HD2 HIS A 135 14.564 31.360 1.000 1.00 0.00 H new ATOM 0 HE1 HIS A 135 17.111 32.789 4.074 1.00 0.00 H new ATOM 0 HE2 HIS A 135 14.910 33.155 2.858 1.00 0.00 H new ATOM 2128 N HIS A 136 16.463 30.103 -2.760 1.00 0.00 N ATOM 2129 CA HIS A 136 17.135 30.687 -3.916 1.00 0.00 C ATOM 2130 C HIS A 136 16.168 30.730 -5.096 1.00 0.00 C ATOM 2131 O HIS A 136 15.163 30.014 -5.098 1.00 0.00 O ATOM 2132 CB HIS A 136 18.405 29.889 -4.280 1.00 0.00 C ATOM 2133 CG HIS A 136 18.168 28.692 -5.157 1.00 0.00 C ATOM 2134 ND1 HIS A 136 18.558 28.640 -6.474 1.00 0.00 N ATOM 2135 CD2 HIS A 136 17.579 27.499 -4.895 1.00 0.00 C ATOM 2136 CE1 HIS A 136 18.221 27.473 -6.987 1.00 0.00 C ATOM 2137 NE2 HIS A 136 17.626 26.761 -6.051 1.00 0.00 N ATOM 0 H HIS A 136 15.522 29.765 -2.959 1.00 0.00 H new ATOM 0 HA HIS A 136 17.445 31.702 -3.669 1.00 0.00 H new ATOM 0 HB2 HIS A 136 19.105 30.557 -4.782 1.00 0.00 H new ATOM 0 HB3 HIS A 136 18.885 29.558 -3.359 1.00 0.00 H new ATOM 0 HD2 HIS A 136 17.153 27.188 -3.953 1.00 0.00 H new ATOM 0 HE1 HIS A 136 18.402 27.154 -8.003 1.00 0.00 H new ATOM 0 HE2 HIS A 136 17.260 25.816 -6.167 1.00 0.00 H new ATOM 2146 N HIS A 137 16.498 31.509 -6.115 1.00 0.00 N ATOM 2147 CA HIS A 137 15.679 31.560 -7.316 1.00 0.00 C ATOM 2148 C HIS A 137 16.212 30.578 -8.347 1.00 0.00 C ATOM 2149 O HIS A 137 17.347 30.783 -8.828 1.00 0.00 O ATOM 2150 CB HIS A 137 15.653 32.975 -7.903 1.00 0.00 C ATOM 2151 CG HIS A 137 14.666 33.147 -9.020 1.00 0.00 C ATOM 2152 ND1 HIS A 137 14.942 33.859 -10.166 1.00 0.00 N ATOM 2153 CD2 HIS A 137 13.402 32.686 -9.162 1.00 0.00 C ATOM 2154 CE1 HIS A 137 13.890 33.828 -10.965 1.00 0.00 C ATOM 2155 NE2 HIS A 137 12.943 33.123 -10.378 1.00 0.00 N ATOM 2156 OXT HIS A 137 15.506 29.601 -8.655 1.00 0.00 O ATOM 0 H HIS A 137 17.321 32.111 -6.135 1.00 0.00 H new ATOM 0 HA HIS A 137 14.659 31.284 -7.048 1.00 0.00 H new ATOM 0 HB2 HIS A 137 15.417 33.684 -7.109 1.00 0.00 H new ATOM 0 HB3 HIS A 137 16.649 33.226 -8.268 1.00 0.00 H new ATOM 0 HD2 HIS A 137 12.856 32.085 -8.450 1.00 0.00 H new ATOM 0 HE1 HIS A 137 13.818 34.300 -11.934 1.00 0.00 H new ATOM 0 HE2 HIS A 137 12.019 32.933 -10.766 1.00 0.00 H new TER 2165 HIS A 137 ATOM 2166 N ALA B 1 23.614 -9.090 -17.704 1.00 0.00 N ATOM 2167 CA ALA B 1 22.335 -8.354 -17.820 1.00 0.00 C ATOM 2168 C ALA B 1 21.618 -8.306 -16.480 1.00 0.00 C ATOM 2169 O ALA B 1 21.943 -9.066 -15.565 1.00 0.00 O ATOM 2170 CB ALA B 1 21.444 -8.997 -18.874 1.00 0.00 C ATOM 0 H1 ALA B 1 24.401 -8.412 -17.645 1.00 0.00 H new ATOM 0 H2 ALA B 1 23.599 -9.678 -16.847 1.00 0.00 H new ATOM 0 H3 ALA B 1 23.742 -9.697 -18.538 1.00 0.00 H new ATOM 0 HA ALA B 1 22.557 -7.332 -18.128 1.00 0.00 H new ATOM 0 HB1 ALA B 1 20.508 -8.443 -18.946 1.00 0.00 H new ATOM 0 HB2 ALA B 1 21.951 -8.980 -19.839 1.00 0.00 H new ATOM 0 HB3 ALA B 1 21.234 -10.029 -18.593 1.00 0.00 H new ATOM 2178 N ASP B 2 20.605 -7.454 -16.393 1.00 0.00 N ATOM 2179 CA ASP B 2 19.785 -7.353 -15.195 1.00 0.00 C ATOM 2180 C ASP B 2 18.625 -8.339 -15.276 1.00 0.00 C ATOM 2181 O ASP B 2 18.355 -8.901 -16.341 1.00 0.00 O ATOM 2182 CB ASP B 2 19.270 -5.919 -15.010 1.00 0.00 C ATOM 2183 CG ASP B 2 17.896 -5.693 -15.616 1.00 0.00 C ATOM 2184 OD1 ASP B 2 17.786 -5.624 -16.859 1.00 0.00 O ATOM 2185 OD2 ASP B 2 16.920 -5.584 -14.852 1.00 0.00 O ATOM 0 H ASP B 2 20.331 -6.820 -17.143 1.00 0.00 H new ATOM 0 HA ASP B 2 20.396 -7.603 -14.328 1.00 0.00 H new ATOM 0 HB2 ASP B 2 19.233 -5.688 -13.945 1.00 0.00 H new ATOM 0 HB3 ASP B 2 19.978 -5.225 -15.462 1.00 0.00 H new ATOM 2190 N MET B 3 18.000 -8.619 -14.142 1.00 0.00 N ATOM 2191 CA MET B 3 16.944 -9.624 -14.091 1.00 0.00 C ATOM 2192 C MET B 3 15.579 -8.994 -13.844 1.00 0.00 C ATOM 2193 O MET B 3 14.603 -9.700 -13.575 1.00 0.00 O ATOM 2194 CB MET B 3 17.246 -10.647 -12.999 1.00 0.00 C ATOM 2195 CG MET B 3 17.444 -12.056 -13.524 1.00 0.00 C ATOM 2196 SD MET B 3 16.495 -13.277 -12.599 1.00 0.00 S ATOM 2197 CE MET B 3 17.179 -14.789 -13.266 1.00 0.00 C ATOM 0 H MET B 3 18.202 -8.169 -13.249 1.00 0.00 H new ATOM 0 HA MET B 3 16.914 -10.121 -15.060 1.00 0.00 H new ATOM 0 HB2 MET B 3 18.143 -10.339 -12.462 1.00 0.00 H new ATOM 0 HB3 MET B 3 16.428 -10.648 -12.278 1.00 0.00 H new ATOM 0 HG2 MET B 3 17.153 -12.093 -14.574 1.00 0.00 H new ATOM 0 HG3 MET B 3 18.502 -12.312 -13.478 1.00 0.00 H new ATOM 0 HE1 MET B 3 16.696 -15.645 -12.795 1.00 0.00 H new ATOM 0 HE2 MET B 3 17.008 -14.822 -14.342 1.00 0.00 H new ATOM 0 HE3 MET B 3 18.250 -14.822 -13.068 1.00 0.00 H new ATOM 2207 N GLY B 4 15.522 -7.671 -13.923 1.00 0.00 N ATOM 2208 CA GLY B 4 14.286 -6.947 -13.688 1.00 0.00 C ATOM 2209 C GLY B 4 13.155 -7.403 -14.587 1.00 0.00 C ATOM 2210 O GLY B 4 12.008 -7.464 -14.163 1.00 0.00 O ATOM 0 H GLY B 4 16.321 -7.079 -14.149 1.00 0.00 H new ATOM 0 HA2 GLY B 4 13.989 -7.073 -12.647 1.00 0.00 H new ATOM 0 HA3 GLY B 4 14.460 -5.882 -13.843 1.00 0.00 H new ATOM 2214 N GLU B 5 13.489 -7.763 -15.815 1.00 0.00 N ATOM 2215 CA GLU B 5 12.496 -8.256 -16.761 1.00 0.00 C ATOM 2216 C GLU B 5 12.107 -9.701 -16.453 1.00 0.00 C ATOM 2217 O GLU B 5 10.988 -10.132 -16.748 1.00 0.00 O ATOM 2218 CB GLU B 5 13.033 -8.155 -18.189 1.00 0.00 C ATOM 2219 CG GLU B 5 11.944 -8.008 -19.241 1.00 0.00 C ATOM 2220 CD GLU B 5 11.783 -9.247 -20.104 1.00 0.00 C ATOM 2221 OE1 GLU B 5 12.001 -10.369 -19.595 1.00 0.00 O ATOM 2222 OE2 GLU B 5 11.436 -9.105 -21.295 1.00 0.00 O ATOM 0 H GLU B 5 14.440 -7.724 -16.182 1.00 0.00 H new ATOM 0 HA GLU B 5 11.605 -7.636 -16.666 1.00 0.00 H new ATOM 0 HB2 GLU B 5 13.708 -7.301 -18.255 1.00 0.00 H new ATOM 0 HB3 GLU B 5 13.622 -9.045 -18.410 1.00 0.00 H new ATOM 0 HG2 GLU B 5 10.997 -7.790 -18.748 1.00 0.00 H new ATOM 0 HG3 GLU B 5 12.175 -7.155 -19.879 1.00 0.00 H new ATOM 2229 N LYS B 6 13.070 -10.472 -15.961 1.00 0.00 N ATOM 2230 CA LYS B 6 12.873 -11.898 -15.739 1.00 0.00 C ATOM 2231 C LYS B 6 11.882 -12.186 -14.616 1.00 0.00 C ATOM 2232 O LYS B 6 10.915 -12.919 -14.823 1.00 0.00 O ATOM 2233 CB LYS B 6 14.209 -12.577 -15.451 1.00 0.00 C ATOM 2234 CG LYS B 6 14.719 -13.405 -16.617 1.00 0.00 C ATOM 2235 CD LYS B 6 13.913 -14.682 -16.790 1.00 0.00 C ATOM 2236 CE LYS B 6 13.906 -15.138 -18.238 1.00 0.00 C ATOM 2237 NZ LYS B 6 12.661 -15.876 -18.587 1.00 0.00 N ATOM 0 H LYS B 6 13.997 -10.131 -15.708 1.00 0.00 H new ATOM 0 HA LYS B 6 12.445 -12.307 -16.654 1.00 0.00 H new ATOM 0 HB2 LYS B 6 14.950 -11.817 -15.201 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.103 -13.219 -14.576 1.00 0.00 H new ATOM 0 HG2 LYS B 6 14.669 -12.815 -17.532 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.768 -13.655 -16.456 1.00 0.00 H new ATOM 0 HD2 LYS B 6 14.333 -15.467 -16.161 1.00 0.00 H new ATOM 0 HD3 LYS B 6 12.889 -14.517 -16.454 1.00 0.00 H new ATOM 0 HE2 LYS B 6 14.008 -14.271 -18.891 1.00 0.00 H new ATOM 0 HE3 LYS B 6 14.769 -15.778 -18.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 12.699 -16.169 -19.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 12.575 -16.718 -17.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 11.838 -15.258 -18.439 1.00 0.00 H new ATOM 2251 N PHE B 7 12.133 -11.665 -13.416 1.00 0.00 N ATOM 2252 CA PHE B 7 11.246 -11.954 -12.291 1.00 0.00 C ATOM 2253 C PHE B 7 9.941 -11.177 -12.424 1.00 0.00 C ATOM 2254 O PHE B 7 8.927 -11.555 -11.844 1.00 0.00 O ATOM 2255 CB PHE B 7 11.913 -11.697 -10.930 1.00 0.00 C ATOM 2256 CG PHE B 7 12.706 -10.422 -10.817 1.00 0.00 C ATOM 2257 CD1 PHE B 7 12.107 -9.192 -11.022 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.049 -10.458 -10.479 1.00 0.00 C ATOM 2259 CE1 PHE B 7 12.829 -8.025 -10.895 1.00 0.00 C ATOM 2260 CE2 PHE B 7 14.776 -9.292 -10.346 1.00 0.00 C ATOM 2261 CZ PHE B 7 14.164 -8.074 -10.556 1.00 0.00 C ATOM 0 H PHE B 7 12.922 -11.056 -13.200 1.00 0.00 H new ATOM 0 HA PHE B 7 11.021 -13.020 -12.326 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.138 -11.690 -10.163 1.00 0.00 H new ATOM 0 HB3 PHE B 7 12.574 -12.534 -10.707 1.00 0.00 H new ATOM 0 HD1 PHE B 7 11.060 -9.146 -11.285 1.00 0.00 H new ATOM 0 HD2 PHE B 7 14.533 -11.410 -10.318 1.00 0.00 H new ATOM 0 HE1 PHE B 7 12.349 -7.072 -11.061 1.00 0.00 H new ATOM 0 HE2 PHE B 7 15.821 -9.333 -10.078 1.00 0.00 H new ATOM 0 HZ PHE B 7 14.730 -7.160 -10.455 1.00 0.00 H new ATOM 2271 N ASP B 8 9.988 -10.087 -13.192 1.00 0.00 N ATOM 2272 CA ASP B 8 8.808 -9.243 -13.416 1.00 0.00 C ATOM 2273 C ASP B 8 7.646 -10.099 -13.908 1.00 0.00 C ATOM 2274 O ASP B 8 6.542 -10.046 -13.356 1.00 0.00 O ATOM 2275 CB ASP B 8 9.106 -8.136 -14.436 1.00 0.00 C ATOM 2276 CG ASP B 8 7.854 -7.608 -15.118 1.00 0.00 C ATOM 2277 OD1 ASP B 8 7.064 -6.892 -14.466 1.00 0.00 O ATOM 2278 OD2 ASP B 8 7.653 -7.901 -16.316 1.00 0.00 O ATOM 0 H ASP B 8 10.830 -9.766 -13.670 1.00 0.00 H new ATOM 0 HA ASP B 8 8.541 -8.773 -12.470 1.00 0.00 H new ATOM 0 HB2 ASP B 8 9.615 -7.313 -13.934 1.00 0.00 H new ATOM 0 HB3 ASP B 8 9.791 -8.520 -15.192 1.00 0.00 H new ATOM 2283 N ALA B 9 7.910 -10.911 -14.928 1.00 0.00 N ATOM 2284 CA ALA B 9 6.905 -11.808 -15.479 1.00 0.00 C ATOM 2285 C ALA B 9 6.366 -12.762 -14.416 1.00 0.00 C ATOM 2286 O ALA B 9 5.168 -13.048 -14.380 1.00 0.00 O ATOM 2287 CB ALA B 9 7.490 -12.589 -16.644 1.00 0.00 C ATOM 0 H ALA B 9 8.818 -10.964 -15.390 1.00 0.00 H new ATOM 0 HA ALA B 9 6.070 -11.204 -15.835 1.00 0.00 H new ATOM 0 HB1 ALA B 9 6.732 -13.258 -17.051 1.00 0.00 H new ATOM 0 HB2 ALA B 9 7.816 -11.896 -17.419 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.342 -13.174 -16.298 1.00 0.00 H new ATOM 2293 N THR B 10 7.248 -13.235 -13.540 1.00 0.00 N ATOM 2294 CA THR B 10 6.857 -14.133 -12.464 1.00 0.00 C ATOM 2295 C THR B 10 6.023 -13.391 -11.420 1.00 0.00 C ATOM 2296 O THR B 10 4.993 -13.888 -10.963 1.00 0.00 O ATOM 2297 CB THR B 10 8.097 -14.755 -11.796 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.246 -14.577 -12.639 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.884 -16.236 -11.527 1.00 0.00 C ATOM 0 H THR B 10 8.242 -13.008 -13.557 1.00 0.00 H new ATOM 0 HA THR B 10 6.253 -14.931 -12.895 1.00 0.00 H new ATOM 0 HB THR B 10 8.261 -14.251 -10.843 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.032 -14.973 -12.208 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.774 -16.652 -11.055 1.00 0.00 H new ATOM 0 HG22 THR B 10 7.028 -16.366 -10.865 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.697 -16.753 -12.468 1.00 0.00 H new ATOM 2307 N PHE B 11 6.495 -12.214 -11.032 1.00 0.00 N ATOM 2308 CA PHE B 11 5.830 -11.386 -10.030 1.00 0.00 C ATOM 2309 C PHE B 11 4.394 -11.104 -10.442 1.00 0.00 C ATOM 2310 O PHE B 11 3.460 -11.291 -9.661 1.00 0.00 O ATOM 2311 CB PHE B 11 6.593 -10.067 -9.864 1.00 0.00 C ATOM 2312 CG PHE B 11 6.529 -9.485 -8.479 1.00 0.00 C ATOM 2313 CD1 PHE B 11 5.310 -9.179 -7.897 1.00 0.00 C ATOM 2314 CD2 PHE B 11 7.692 -9.236 -7.761 1.00 0.00 C ATOM 2315 CE1 PHE B 11 5.249 -8.640 -6.627 1.00 0.00 C ATOM 2316 CE2 PHE B 11 7.635 -8.695 -6.491 1.00 0.00 C ATOM 2317 CZ PHE B 11 6.412 -8.397 -5.924 1.00 0.00 C ATOM 0 H PHE B 11 7.352 -11.804 -11.403 1.00 0.00 H new ATOM 0 HA PHE B 11 5.820 -11.922 -9.081 1.00 0.00 H new ATOM 0 HB2 PHE B 11 7.638 -10.229 -10.129 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.194 -9.339 -10.570 1.00 0.00 H new ATOM 0 HD1 PHE B 11 4.397 -9.364 -8.443 1.00 0.00 H new ATOM 0 HD2 PHE B 11 8.651 -9.468 -8.200 1.00 0.00 H new ATOM 0 HE1 PHE B 11 4.292 -8.409 -6.184 1.00 0.00 H new ATOM 0 HE2 PHE B 11 8.546 -8.505 -5.943 1.00 0.00 H new ATOM 0 HZ PHE B 11 6.365 -7.974 -4.931 1.00 0.00 H new ATOM 2327 N LYS B 12 4.238 -10.680 -11.684 1.00 0.00 N ATOM 2328 CA LYS B 12 2.934 -10.381 -12.252 1.00 0.00 C ATOM 2329 C LYS B 12 2.044 -11.622 -12.297 1.00 0.00 C ATOM 2330 O LYS B 12 0.824 -11.516 -12.260 1.00 0.00 O ATOM 2331 CB LYS B 12 3.103 -9.819 -13.659 1.00 0.00 C ATOM 2332 CG LYS B 12 2.240 -8.600 -13.936 1.00 0.00 C ATOM 2333 CD LYS B 12 2.963 -7.315 -13.572 1.00 0.00 C ATOM 2334 CE LYS B 12 3.210 -6.447 -14.793 1.00 0.00 C ATOM 2335 NZ LYS B 12 4.585 -6.624 -15.331 1.00 0.00 N ATOM 0 H LYS B 12 5.014 -10.533 -12.329 1.00 0.00 H new ATOM 0 HA LYS B 12 2.450 -9.642 -11.613 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.149 -9.555 -13.812 1.00 0.00 H new ATOM 0 HB3 LYS B 12 2.861 -10.597 -14.383 1.00 0.00 H new ATOM 0 HG2 LYS B 12 1.966 -8.579 -14.991 1.00 0.00 H new ATOM 0 HG3 LYS B 12 1.313 -8.672 -13.367 1.00 0.00 H new ATOM 0 HD2 LYS B 12 2.373 -6.759 -12.843 1.00 0.00 H new ATOM 0 HD3 LYS B 12 3.914 -7.554 -13.097 1.00 0.00 H new ATOM 0 HE2 LYS B 12 2.483 -6.694 -15.567 1.00 0.00 H new ATOM 0 HE3 LYS B 12 3.054 -5.400 -14.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 4.821 -5.822 -15.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 5.263 -6.665 -14.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 4.633 -7.508 -15.876 1.00 0.00 H new ATOM 2349 N ALA B 13 2.666 -12.792 -12.356 1.00 0.00 N ATOM 2350 CA ALA B 13 1.936 -14.053 -12.392 1.00 0.00 C ATOM 2351 C ALA B 13 1.339 -14.390 -11.029 1.00 0.00 C ATOM 2352 O ALA B 13 0.184 -14.804 -10.926 1.00 0.00 O ATOM 2353 CB ALA B 13 2.858 -15.174 -12.849 1.00 0.00 C ATOM 0 H ALA B 13 3.681 -12.894 -12.380 1.00 0.00 H new ATOM 0 HA ALA B 13 1.115 -13.947 -13.101 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.305 -16.113 -12.873 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.237 -14.950 -13.846 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.694 -15.263 -12.155 1.00 0.00 H new ATOM 2359 N GLN B 14 2.137 -14.210 -9.984 1.00 0.00 N ATOM 2360 CA GLN B 14 1.691 -14.499 -8.625 1.00 0.00 C ATOM 2361 C GLN B 14 0.692 -13.457 -8.149 1.00 0.00 C ATOM 2362 O GLN B 14 -0.342 -13.791 -7.569 1.00 0.00 O ATOM 2363 CB GLN B 14 2.882 -14.559 -7.672 1.00 0.00 C ATOM 2364 CG GLN B 14 3.360 -15.972 -7.389 1.00 0.00 C ATOM 2365 CD GLN B 14 3.414 -16.277 -5.906 1.00 0.00 C ATOM 2366 OE1 GLN B 14 2.446 -16.772 -5.322 1.00 0.00 O ATOM 2367 NE2 GLN B 14 4.544 -15.981 -5.284 1.00 0.00 N ATOM 0 H GLN B 14 3.095 -13.866 -10.050 1.00 0.00 H new ATOM 0 HA GLN B 14 1.198 -15.471 -8.632 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.705 -13.983 -8.095 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.609 -14.081 -6.731 1.00 0.00 H new ATOM 0 HG2 GLN B 14 2.695 -16.683 -7.879 1.00 0.00 H new ATOM 0 HG3 GLN B 14 4.350 -16.111 -7.822 1.00 0.00 H new ATOM 0 HE21 GLN B 14 5.321 -15.573 -5.804 1.00 0.00 H new ATOM 0 HE22 GLN B 14 4.638 -16.161 -4.284 1.00 0.00 H new ATOM 2376 N VAL B 15 1.055 -12.194 -8.312 1.00 0.00 N ATOM 2377 CA VAL B 15 0.246 -11.091 -7.812 1.00 0.00 C ATOM 2378 C VAL B 15 -1.118 -11.037 -8.513 1.00 0.00 C ATOM 2379 O VAL B 15 -2.129 -10.701 -7.893 1.00 0.00 O ATOM 2380 CB VAL B 15 1.003 -9.746 -7.952 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.058 -8.584 -8.227 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.829 -9.483 -6.697 1.00 0.00 C ATOM 0 H VAL B 15 1.909 -11.906 -8.789 1.00 0.00 H new ATOM 0 HA VAL B 15 0.061 -11.265 -6.752 1.00 0.00 H new ATOM 0 HB VAL B 15 1.669 -9.825 -8.811 1.00 0.00 H new ATOM 0 HG11 VAL B 15 0.632 -7.662 -8.318 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -0.483 -8.767 -9.155 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.652 -8.490 -7.405 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.359 -8.536 -6.802 1.00 0.00 H new ATOM 0 HG22 VAL B 15 1.169 -9.436 -5.831 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.550 -10.289 -6.561 1.00 0.00 H new ATOM 2392 N LYS B 16 -1.150 -11.399 -9.793 1.00 0.00 N ATOM 2393 CA LYS B 16 -2.400 -11.411 -10.549 1.00 0.00 C ATOM 2394 C LYS B 16 -3.382 -12.434 -9.983 1.00 0.00 C ATOM 2395 O LYS B 16 -4.593 -12.242 -10.053 1.00 0.00 O ATOM 2396 CB LYS B 16 -2.143 -11.700 -12.026 1.00 0.00 C ATOM 2397 CG LYS B 16 -2.564 -10.567 -12.946 1.00 0.00 C ATOM 2398 CD LYS B 16 -2.751 -11.050 -14.372 1.00 0.00 C ATOM 2399 CE LYS B 16 -2.658 -9.904 -15.364 1.00 0.00 C ATOM 2400 NZ LYS B 16 -1.503 -10.059 -16.287 1.00 0.00 N ATOM 0 H LYS B 16 -0.330 -11.687 -10.326 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.844 -10.420 -10.457 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -1.081 -11.899 -12.170 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.678 -12.606 -12.310 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -3.494 -10.129 -12.584 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -1.811 -9.779 -12.923 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -1.993 -11.798 -14.606 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -3.721 -11.538 -14.468 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -3.580 -9.850 -15.943 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -2.566 -8.962 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -1.476 -9.256 -16.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -0.620 -10.085 -15.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -1.603 -10.945 -16.823 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.861 -13.486 -9.366 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.709 -14.490 -8.732 1.00 0.00 C ATOM 2416 C ALA B 17 -4.499 -13.883 -7.574 1.00 0.00 C ATOM 2417 O ALA B 17 -5.569 -14.370 -7.215 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.876 -15.666 -8.248 1.00 0.00 C ATOM 0 H ALA B 17 -1.860 -13.667 -9.290 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.419 -14.852 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.526 -16.404 -7.778 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -2.363 -16.122 -9.095 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.140 -15.317 -7.523 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.964 -12.815 -6.996 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.613 -12.138 -5.880 1.00 0.00 C ATOM 2426 C ALA B 18 -5.830 -11.331 -6.333 1.00 0.00 C ATOM 2427 O ALA B 18 -6.853 -11.321 -5.654 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.623 -11.237 -5.156 1.00 0.00 C ATOM 0 H ALA B 18 -3.079 -12.397 -7.283 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.965 -12.907 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.124 -10.739 -4.326 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.797 -11.837 -4.774 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -3.238 -10.489 -5.849 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.778 -10.791 -7.551 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.947 -10.149 -8.154 1.00 0.00 C ATOM 2436 C LYS B 19 -7.915 -11.204 -8.693 1.00 0.00 C ATOM 2437 O LYS B 19 -9.109 -10.955 -8.861 1.00 0.00 O ATOM 2438 CB LYS B 19 -6.529 -9.165 -9.261 1.00 0.00 C ATOM 2439 CG LYS B 19 -6.154 -9.820 -10.582 1.00 0.00 C ATOM 2440 CD LYS B 19 -7.138 -9.468 -11.684 1.00 0.00 C ATOM 2441 CE LYS B 19 -7.218 -10.566 -12.731 1.00 0.00 C ATOM 2442 NZ LYS B 19 -7.664 -10.044 -14.049 1.00 0.00 N ATOM 0 H LYS B 19 -4.943 -10.785 -8.137 1.00 0.00 H new ATOM 0 HA LYS B 19 -7.460 -9.576 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -7.347 -8.467 -9.436 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -5.681 -8.579 -8.907 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.153 -9.503 -10.874 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -6.122 -10.902 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -8.125 -9.303 -11.252 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -6.837 -8.534 -12.157 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -6.241 -11.037 -12.839 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -7.909 -11.339 -12.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -7.705 -10.824 -14.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -8.608 -9.617 -13.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -6.991 -9.324 -14.383 1.00 0.00 H new ATOM 2456 N ALA B 20 -7.371 -12.383 -8.967 1.00 0.00 N ATOM 2457 CA ALA B 20 -8.151 -13.497 -9.496 1.00 0.00 C ATOM 2458 C ALA B 20 -8.981 -14.146 -8.397 1.00 0.00 C ATOM 2459 O ALA B 20 -9.952 -14.858 -8.667 1.00 0.00 O ATOM 2460 CB ALA B 20 -7.236 -14.521 -10.147 1.00 0.00 C ATOM 0 H ALA B 20 -6.383 -12.594 -8.830 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.833 -13.109 -10.252 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.832 -15.346 -10.537 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.688 -14.052 -10.964 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -6.531 -14.901 -9.408 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.590 -13.892 -7.154 1.00 0.00 N ATOM 2467 CA ASP B 21 -9.284 -14.447 -5.997 1.00 0.00 C ATOM 2468 C ASP B 21 -10.546 -13.653 -5.675 1.00 0.00 C ATOM 2469 O ASP B 21 -11.289 -14.000 -4.760 1.00 0.00 O ATOM 2470 CB ASP B 21 -8.358 -14.453 -4.775 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.804 -15.431 -3.703 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -9.069 -16.606 -4.035 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -8.876 -15.039 -2.517 1.00 0.00 O ATOM 0 H ASP B 21 -7.792 -13.302 -6.920 1.00 0.00 H new ATOM 0 HA ASP B 21 -9.572 -15.469 -6.242 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -7.346 -14.706 -5.093 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -8.317 -13.450 -4.351 1.00 0.00 H new ATOM 2478 N MET B 22 -10.795 -12.591 -6.428 1.00 0.00 N ATOM 2479 CA MET B 22 -11.974 -11.766 -6.203 1.00 0.00 C ATOM 2480 C MET B 22 -12.604 -11.339 -7.523 1.00 0.00 C ATOM 2481 O MET B 22 -12.051 -11.583 -8.597 1.00 0.00 O ATOM 2482 CB MET B 22 -11.619 -10.530 -5.371 1.00 0.00 C ATOM 2483 CG MET B 22 -10.294 -9.883 -5.744 1.00 0.00 C ATOM 2484 SD MET B 22 -9.475 -9.110 -4.331 1.00 0.00 S ATOM 2485 CE MET B 22 -10.877 -8.417 -3.464 1.00 0.00 C ATOM 0 H MET B 22 -10.200 -12.281 -7.196 1.00 0.00 H new ATOM 0 HA MET B 22 -12.698 -12.367 -5.652 1.00 0.00 H new ATOM 0 HB2 MET B 22 -12.414 -9.792 -5.481 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.589 -10.812 -4.318 1.00 0.00 H new ATOM 0 HG2 MET B 22 -9.634 -10.637 -6.174 1.00 0.00 H new ATOM 0 HG3 MET B 22 -10.465 -9.132 -6.515 1.00 0.00 H new ATOM 0 HE1 MET B 22 -10.575 -7.500 -2.959 1.00 0.00 H new ATOM 0 HE2 MET B 22 -11.671 -8.194 -4.176 1.00 0.00 H new ATOM 0 HE3 MET B 22 -11.240 -9.134 -2.728 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.768 -10.710 -7.433 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.494 -10.255 -8.610 1.00 0.00 C ATOM 2497 C VAL B 23 -13.946 -8.917 -9.099 1.00 0.00 C ATOM 2498 O VAL B 23 -14.083 -7.900 -8.422 1.00 0.00 O ATOM 2499 CB VAL B 23 -16.001 -10.098 -8.310 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.782 -9.852 -9.591 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.541 -11.321 -7.580 1.00 0.00 C ATOM 0 H VAL B 23 -14.232 -10.502 -6.549 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.360 -11.010 -9.384 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.126 -9.232 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.841 -9.744 -9.356 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.421 -8.940 -10.068 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.644 -10.695 -10.269 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.604 -11.186 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.398 -12.207 -8.199 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -16.008 -11.447 -6.638 1.00 0.00 H new ATOM 2511 N MET B 24 -13.322 -8.919 -10.269 1.00 0.00 N ATOM 2512 CA MET B 24 -12.763 -7.699 -10.836 1.00 0.00 C ATOM 2513 C MET B 24 -13.875 -6.784 -11.337 1.00 0.00 C ATOM 2514 O MET B 24 -14.442 -7.017 -12.407 1.00 0.00 O ATOM 2515 CB MET B 24 -11.822 -8.035 -11.991 1.00 0.00 C ATOM 2516 CG MET B 24 -10.349 -7.914 -11.644 1.00 0.00 C ATOM 2517 SD MET B 24 -10.059 -7.583 -9.895 1.00 0.00 S ATOM 2518 CE MET B 24 -8.757 -6.358 -9.991 1.00 0.00 C ATOM 0 H MET B 24 -13.190 -9.751 -10.844 1.00 0.00 H new ATOM 0 HA MET B 24 -12.204 -7.185 -10.054 1.00 0.00 H new ATOM 0 HB2 MET B 24 -12.023 -9.053 -12.326 1.00 0.00 H new ATOM 0 HB3 MET B 24 -12.042 -7.374 -12.829 1.00 0.00 H new ATOM 0 HG2 MET B 24 -9.839 -8.836 -11.922 1.00 0.00 H new ATOM 0 HG3 MET B 24 -9.907 -7.114 -12.237 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.207 -6.337 -9.050 1.00 0.00 H new ATOM 0 HE2 MET B 24 -8.077 -6.613 -10.804 1.00 0.00 H new ATOM 0 HE3 MET B 24 -9.194 -5.377 -10.177 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.214 -5.774 -10.551 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.283 -4.859 -10.902 1.00 0.00 C ATOM 2530 C LEU B 25 -14.742 -3.447 -11.064 1.00 0.00 C ATOM 2531 O LEU B 25 -13.968 -2.963 -10.238 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.374 -4.874 -9.828 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.613 -5.720 -10.144 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -18.839 -5.130 -9.464 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -17.838 -5.828 -11.648 1.00 0.00 C ATOM 0 H LEU B 25 -13.760 -5.569 -9.661 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.713 -5.185 -11.849 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -15.937 -5.238 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.695 -3.848 -9.649 1.00 0.00 H new ATOM 0 HG LEU B 25 -17.445 -6.725 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -19.712 -5.740 -9.696 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.684 -5.114 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -19.000 -4.114 -9.823 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -18.723 -6.434 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -17.981 -4.832 -12.067 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -16.970 -6.296 -12.113 1.00 0.00 H new ATOM 2547 N SER B 26 -15.152 -2.789 -12.129 1.00 0.00 N ATOM 2548 CA SER B 26 -14.715 -1.431 -12.396 1.00 0.00 C ATOM 2549 C SER B 26 -15.547 -0.442 -11.576 1.00 0.00 C ATOM 2550 O SER B 26 -16.656 -0.765 -11.156 1.00 0.00 O ATOM 2551 CB SER B 26 -14.833 -1.142 -13.891 1.00 0.00 C ATOM 2552 OG SER B 26 -15.188 -2.319 -14.605 1.00 0.00 O ATOM 0 H SER B 26 -15.789 -3.173 -12.827 1.00 0.00 H new ATOM 0 HA SER B 26 -13.671 -1.317 -12.103 1.00 0.00 H new ATOM 0 HB2 SER B 26 -15.583 -0.369 -14.059 1.00 0.00 H new ATOM 0 HB3 SER B 26 -13.886 -0.754 -14.267 1.00 0.00 H new ATOM 0 HG SER B 26 -14.413 -2.916 -14.658 1.00 0.00 H new ATOM 2558 N PRO B 27 -14.975 0.729 -11.239 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.607 1.721 -10.353 1.00 0.00 C ATOM 2560 C PRO B 27 -17.036 2.115 -10.748 1.00 0.00 C ATOM 2561 O PRO B 27 -17.806 2.546 -9.897 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.680 2.944 -10.455 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.731 2.635 -11.563 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.611 1.143 -11.580 1.00 0.00 C ATOM 0 HA PRO B 27 -15.716 1.311 -9.349 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -15.248 3.850 -10.666 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -14.148 3.112 -9.519 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -14.104 3.010 -12.516 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.762 3.105 -11.393 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.302 0.769 -12.556 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -12.881 0.783 -10.855 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.418 1.902 -12.002 1.00 0.00 N ATOM 2573 CA LYS B 28 -18.788 2.181 -12.428 1.00 0.00 C ATOM 2574 C LYS B 28 -19.747 1.104 -11.925 1.00 0.00 C ATOM 2575 O LYS B 28 -20.798 1.403 -11.357 1.00 0.00 O ATOM 2576 CB LYS B 28 -18.869 2.274 -13.953 1.00 0.00 C ATOM 2577 CG LYS B 28 -18.290 3.561 -14.523 1.00 0.00 C ATOM 2578 CD LYS B 28 -18.952 4.793 -13.919 1.00 0.00 C ATOM 2579 CE LYS B 28 -20.115 5.282 -14.767 1.00 0.00 C ATOM 2580 NZ LYS B 28 -19.674 5.758 -16.104 1.00 0.00 N ATOM 0 H LYS B 28 -16.808 1.541 -12.736 1.00 0.00 H new ATOM 0 HA LYS B 28 -19.082 3.138 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -18.341 1.425 -14.388 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -19.912 2.190 -14.258 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -17.217 3.594 -14.332 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -18.421 3.571 -15.605 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -19.307 4.560 -12.915 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -18.215 5.590 -13.819 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -20.837 4.475 -14.891 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -20.627 6.091 -14.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -20.183 6.632 -16.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -18.651 5.946 -16.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -19.879 5.029 -16.817 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.360 -0.149 -12.129 1.00 0.00 N ATOM 2595 CA ASP B 29 -20.161 -1.293 -11.702 1.00 0.00 C ATOM 2596 C ASP B 29 -20.109 -1.451 -10.191 1.00 0.00 C ATOM 2597 O ASP B 29 -21.080 -1.869 -9.563 1.00 0.00 O ATOM 2598 CB ASP B 29 -19.650 -2.576 -12.366 1.00 0.00 C ATOM 2599 CG ASP B 29 -20.344 -2.868 -13.681 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -21.454 -3.440 -13.663 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -19.781 -2.521 -14.743 1.00 0.00 O ATOM 0 H ASP B 29 -18.487 -0.402 -12.592 1.00 0.00 H new ATOM 0 HA ASP B 29 -21.193 -1.115 -12.004 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -18.577 -2.490 -12.537 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -19.798 -3.416 -11.687 1.00 0.00 H new ATOM 2606 N ALA B 30 -18.982 -1.066 -9.614 1.00 0.00 N ATOM 2607 CA ALA B 30 -18.807 -1.123 -8.175 1.00 0.00 C ATOM 2608 C ALA B 30 -19.672 -0.074 -7.487 1.00 0.00 C ATOM 2609 O ALA B 30 -20.319 -0.349 -6.480 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.340 -0.938 -7.809 1.00 0.00 C ATOM 0 H ALA B 30 -18.173 -0.710 -10.124 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.125 -2.106 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.227 -0.983 -6.726 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -16.748 -1.729 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -16.994 0.031 -8.170 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.677 1.129 -8.042 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.453 2.230 -7.486 1.00 0.00 C ATOM 2618 C TYR B 31 -21.955 1.981 -7.647 1.00 0.00 C ATOM 2619 O TYR B 31 -22.760 2.418 -6.818 1.00 0.00 O ATOM 2620 CB TYR B 31 -20.045 3.539 -8.165 1.00 0.00 C ATOM 2621 CG TYR B 31 -20.852 4.745 -7.741 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -20.588 5.396 -6.545 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -21.874 5.236 -8.545 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.321 6.502 -6.159 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.611 6.338 -8.168 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.332 6.968 -6.977 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.071 8.066 -6.599 1.00 0.00 O ATOM 0 H TYR B 31 -19.150 1.369 -8.881 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.244 2.302 -6.419 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -18.993 3.730 -7.954 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -20.137 3.417 -9.244 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -19.797 5.033 -5.905 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -22.094 4.745 -9.482 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.105 6.999 -5.225 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.403 6.705 -8.804 1.00 0.00 H new ATOM 0 HH TYR B 31 -23.740 8.262 -7.287 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.324 1.288 -8.723 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.723 0.990 -9.011 1.00 0.00 C ATOM 2639 C LYS B 32 -24.374 0.233 -7.851 1.00 0.00 C ATOM 2640 O LYS B 32 -25.408 0.652 -7.331 1.00 0.00 O ATOM 2641 CB LYS B 32 -23.830 0.178 -10.310 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.097 -0.661 -10.421 1.00 0.00 C ATOM 2643 CD LYS B 32 -26.215 0.100 -11.113 1.00 0.00 C ATOM 2644 CE LYS B 32 -27.570 -0.204 -10.492 1.00 0.00 C ATOM 2645 NZ LYS B 32 -28.360 1.031 -10.245 1.00 0.00 N ATOM 0 H LYS B 32 -21.668 0.921 -9.413 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.256 1.932 -9.137 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.786 0.862 -11.157 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -22.964 -0.480 -10.386 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -24.881 -1.575 -10.975 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -25.423 -0.961 -9.425 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -26.019 1.170 -11.052 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -26.233 -0.161 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -28.130 -0.867 -11.151 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -27.426 -0.737 -9.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -29.374 0.818 -10.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -28.163 1.383 -9.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -28.096 1.757 -10.941 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.762 -0.871 -7.444 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.291 -1.668 -6.344 1.00 0.00 C ATOM 2661 C LEU B 33 -24.042 -0.987 -5.002 1.00 0.00 C ATOM 2662 O LEU B 33 -24.770 -1.219 -4.040 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.681 -3.074 -6.337 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.305 -3.203 -6.992 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.212 -3.299 -5.937 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -22.272 -4.417 -7.908 1.00 0.00 C ATOM 0 H LEU B 33 -22.903 -1.234 -7.856 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.367 -1.756 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.604 -3.412 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.369 -3.751 -6.843 1.00 0.00 H new ATOM 0 HG LEU B 33 -22.121 -2.310 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.242 -3.390 -6.425 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.224 -2.402 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.387 -4.174 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -21.288 -4.499 -8.369 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.477 -5.317 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.028 -4.307 -8.685 1.00 0.00 H new ATOM 2678 N LEU B 34 -22.988 -0.182 -4.941 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.597 0.500 -3.712 1.00 0.00 C ATOM 2680 C LEU B 34 -23.715 1.377 -3.164 1.00 0.00 C ATOM 2681 O LEU B 34 -24.055 1.304 -1.985 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.361 1.360 -3.963 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.045 0.748 -3.508 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -18.881 1.599 -3.986 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.030 0.607 -1.994 1.00 0.00 C ATOM 0 H LEU B 34 -22.383 0.016 -5.738 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.377 -0.269 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.295 1.572 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.494 2.316 -3.456 1.00 0.00 H new ATOM 0 HG LEU B 34 -19.943 -0.246 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -17.944 1.152 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.893 1.653 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -18.970 2.603 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.083 0.168 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.145 1.589 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -20.851 -0.038 -1.680 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.212 2.280 -3.995 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.202 3.251 -3.546 1.00 0.00 C ATOM 2699 C GLN B 35 -26.577 2.619 -3.365 1.00 0.00 C ATOM 2700 O GLN B 35 -27.441 3.187 -2.698 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.294 4.418 -4.526 1.00 0.00 C ATOM 2702 CG GLN B 35 -24.021 5.238 -4.601 1.00 0.00 C ATOM 2703 CD GLN B 35 -23.790 6.096 -3.372 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -23.352 5.611 -2.330 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -24.074 7.382 -3.489 1.00 0.00 N ATOM 0 H GLN B 35 -23.950 2.362 -4.977 1.00 0.00 H new ATOM 0 HA GLN B 35 -24.871 3.621 -2.575 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.529 4.033 -5.518 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -26.119 5.067 -4.232 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -23.172 4.568 -4.733 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -24.061 5.879 -5.482 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -24.436 7.746 -4.370 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -23.931 8.010 -2.698 1.00 0.00 H new ATOM 2714 N GLU B 36 -26.789 1.467 -3.977 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.078 0.800 -3.896 1.00 0.00 C ATOM 2716 C GLU B 36 -28.138 -0.158 -2.709 1.00 0.00 C ATOM 2717 O GLU B 36 -29.202 -0.377 -2.130 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.358 0.042 -5.193 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.738 0.313 -5.768 1.00 0.00 C ATOM 2720 CD GLU B 36 -29.694 1.022 -7.107 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -28.587 1.321 -7.600 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -30.773 1.286 -7.674 1.00 0.00 O ATOM 0 H GLU B 36 -26.089 0.975 -4.533 1.00 0.00 H new ATOM 0 HA GLU B 36 -28.842 1.564 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.605 0.314 -5.933 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -28.253 -1.027 -5.009 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -30.270 -0.632 -5.881 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -30.307 0.917 -5.062 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.017 -0.793 -2.405 1.00 0.00 N ATOM 2730 CA ASN B 37 -26.981 -1.807 -1.358 1.00 0.00 C ATOM 2731 C ASN B 37 -26.603 -1.216 -0.004 1.00 0.00 C ATOM 2732 O ASN B 37 -25.542 -0.614 0.145 1.00 0.00 O ATOM 2733 CB ASN B 37 -25.980 -2.902 -1.725 1.00 0.00 C ATOM 2734 CG ASN B 37 -26.648 -4.155 -2.252 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -26.784 -5.149 -1.538 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.049 -4.123 -3.513 1.00 0.00 N ATOM 0 H ASN B 37 -26.122 -0.627 -2.865 1.00 0.00 H new ATOM 0 HA ASN B 37 -27.984 -2.226 -1.278 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -25.290 -2.520 -2.477 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -25.386 -3.154 -0.847 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -27.490 -4.943 -3.929 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.917 -3.278 -4.069 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.419 -1.473 1.029 1.00 0.00 N ATOM 2744 CA PRO B 38 -27.110 -1.064 2.399 1.00 0.00 C ATOM 2745 C PRO B 38 -26.062 -1.983 3.030 1.00 0.00 C ATOM 2746 O PRO B 38 -25.500 -1.686 4.086 1.00 0.00 O ATOM 2747 CB PRO B 38 -28.456 -1.203 3.109 1.00 0.00 C ATOM 2748 CG PRO B 38 -29.152 -2.308 2.387 1.00 0.00 C ATOM 2749 CD PRO B 38 -28.660 -2.268 0.959 1.00 0.00 C ATOM 0 HA PRO B 38 -26.689 -0.060 2.461 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -28.324 -1.441 4.165 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -29.027 -0.276 3.060 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -28.930 -3.271 2.846 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -30.233 -2.177 2.428 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -28.470 -3.270 0.574 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.393 -1.806 0.298 1.00 0.00 H new ATOM 2757 N ASP B 39 -25.768 -3.075 2.336 1.00 0.00 N ATOM 2758 CA ASP B 39 -24.753 -4.019 2.764 1.00 0.00 C ATOM 2759 C ASP B 39 -23.430 -3.611 2.151 1.00 0.00 C ATOM 2760 O ASP B 39 -22.495 -3.237 2.858 1.00 0.00 O ATOM 2761 CB ASP B 39 -25.120 -5.442 2.316 1.00 0.00 C ATOM 2762 CG ASP B 39 -25.389 -6.390 3.472 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -25.515 -5.925 4.623 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -25.482 -7.613 3.234 1.00 0.00 O ATOM 0 H ASP B 39 -26.228 -3.328 1.462 1.00 0.00 H new ATOM 0 HA ASP B 39 -24.682 -4.012 3.852 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -26.004 -5.398 1.680 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -24.309 -5.844 1.708 1.00 0.00 H new ATOM 2769 N ILE B 40 -23.351 -3.777 0.832 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.135 -3.527 0.068 1.00 0.00 C ATOM 2771 C ILE B 40 -21.437 -2.232 0.473 1.00 0.00 C ATOM 2772 O ILE B 40 -21.894 -1.127 0.183 1.00 0.00 O ATOM 2773 CB ILE B 40 -22.414 -3.514 -1.451 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -22.999 -4.865 -1.881 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.137 -3.207 -2.230 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -23.263 -4.983 -3.365 1.00 0.00 C ATOM 0 H ILE B 40 -24.136 -4.091 0.261 1.00 0.00 H new ATOM 0 HA ILE B 40 -21.463 -4.353 0.302 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.138 -2.730 -1.671 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -22.313 -5.657 -1.582 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -23.932 -5.032 -1.343 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.355 -3.202 -3.298 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -20.756 -2.230 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -20.388 -3.969 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -23.676 -5.968 -3.584 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -23.974 -4.216 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -22.330 -4.851 -3.912 1.00 0.00 H new ATOM 2788 N THR B 41 -20.300 -2.409 1.112 1.00 0.00 N ATOM 2789 CA THR B 41 -19.450 -1.310 1.536 1.00 0.00 C ATOM 2790 C THR B 41 -18.211 -1.233 0.644 1.00 0.00 C ATOM 2791 O THR B 41 -17.660 -2.265 0.257 1.00 0.00 O ATOM 2792 CB THR B 41 -19.009 -1.506 2.998 1.00 0.00 C ATOM 2793 OG1 THR B 41 -19.920 -2.388 3.671 1.00 0.00 O ATOM 2794 CG2 THR B 41 -18.945 -0.180 3.736 1.00 0.00 C ATOM 0 H THR B 41 -19.933 -3.329 1.356 1.00 0.00 H new ATOM 0 HA THR B 41 -20.019 -0.384 1.454 1.00 0.00 H new ATOM 0 HB THR B 41 -18.011 -1.944 2.992 1.00 0.00 H new ATOM 0 HG1 THR B 41 -19.632 -2.509 4.600 1.00 0.00 H new ATOM 0 HG21 THR B 41 -18.631 -0.351 4.766 1.00 0.00 H new ATOM 0 HG22 THR B 41 -18.229 0.477 3.243 1.00 0.00 H new ATOM 0 HG23 THR B 41 -19.930 0.287 3.730 1.00 0.00 H new ATOM 2802 N LEU B 42 -17.716 -0.029 0.383 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.482 0.121 -0.376 1.00 0.00 C ATOM 2804 C LEU B 42 -15.335 0.435 0.569 1.00 0.00 C ATOM 2805 O LEU B 42 -15.366 1.436 1.291 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.595 1.229 -1.436 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.265 1.725 -2.012 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -14.691 0.708 -2.984 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.452 3.065 -2.703 1.00 0.00 C ATOM 0 H LEU B 42 -18.144 0.847 0.682 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.293 -0.819 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.212 0.862 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.120 2.077 -0.996 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.562 1.852 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -13.746 1.078 -3.382 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -14.521 -0.235 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.393 0.550 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.497 3.403 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.172 2.959 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.821 3.797 -1.984 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.299 -0.376 0.511 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.103 -0.140 1.294 1.00 0.00 C ATOM 2823 C ILE B 43 -12.017 0.413 0.391 1.00 0.00 C ATOM 2824 O ILE B 43 -11.559 -0.263 -0.532 1.00 0.00 O ATOM 2825 CB ILE B 43 -12.607 -1.429 1.984 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -13.623 -1.883 3.032 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.242 -1.210 2.625 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -13.327 -3.250 3.611 1.00 0.00 C ATOM 0 H ILE B 43 -14.261 -1.210 -0.075 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.344 0.579 2.077 1.00 0.00 H new ATOM 0 HB ILE B 43 -12.504 -2.209 1.230 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -13.649 -1.153 3.841 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -14.616 -1.895 2.582 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -10.913 -2.132 3.105 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -10.522 -0.923 1.859 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.313 -0.418 3.371 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -14.089 -3.506 4.347 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -13.330 -3.992 2.812 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -12.348 -3.238 4.091 1.00 0.00 H new ATOM 2840 N ASP B 44 -11.647 1.659 0.617 1.00 0.00 N ATOM 2841 CA ASP B 44 -10.654 2.309 -0.223 1.00 0.00 C ATOM 2842 C ASP B 44 -9.305 2.313 0.468 1.00 0.00 C ATOM 2843 O ASP B 44 -9.203 2.651 1.657 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.082 3.742 -0.558 1.00 0.00 C ATOM 2845 CG ASP B 44 -9.913 4.708 -0.655 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -9.127 4.599 -1.617 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -9.788 5.578 0.238 1.00 0.00 O ATOM 0 H ASP B 44 -12.015 2.240 1.370 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.572 1.748 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.624 3.741 -1.504 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.775 4.095 0.206 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.261 2.024 -0.289 1.00 0.00 N ATOM 2853 CA VAL B 45 -6.922 2.100 0.239 1.00 0.00 C ATOM 2854 C VAL B 45 -6.137 3.191 -0.482 1.00 0.00 C ATOM 2855 O VAL B 45 -5.552 2.977 -1.546 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.177 0.749 0.133 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -6.450 -0.103 1.362 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -6.574 -0.001 -1.128 1.00 0.00 C ATOM 0 H VAL B 45 -8.320 1.736 -1.266 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.001 2.346 1.298 1.00 0.00 H new ATOM 0 HB VAL B 45 -5.109 0.958 0.078 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -5.919 -1.051 1.273 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.107 0.423 2.253 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.520 -0.293 1.443 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -6.034 -0.947 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -7.646 -0.196 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -6.327 0.601 -2.002 1.00 0.00 H new ATOM 2868 N ARG B 46 -6.093 4.348 0.142 1.00 0.00 N ATOM 2869 CA ARG B 46 -5.352 5.481 -0.373 1.00 0.00 C ATOM 2870 C ARG B 46 -4.847 6.295 0.799 1.00 0.00 C ATOM 2871 O ARG B 46 -5.541 6.420 1.804 1.00 0.00 O ATOM 2872 CB ARG B 46 -6.231 6.332 -1.294 1.00 0.00 C ATOM 2873 CG ARG B 46 -5.449 7.111 -2.342 1.00 0.00 C ATOM 2874 CD ARG B 46 -5.028 6.226 -3.509 1.00 0.00 C ATOM 2875 NE ARG B 46 -4.252 5.070 -3.062 1.00 0.00 N ATOM 2876 CZ ARG B 46 -2.921 5.047 -2.988 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -2.200 6.060 -3.442 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -2.306 4.002 -2.460 1.00 0.00 N ATOM 0 H ARG B 46 -6.572 4.531 1.024 1.00 0.00 H new ATOM 0 HA ARG B 46 -4.507 5.131 -0.967 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -6.948 5.684 -1.797 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -6.805 7.032 -0.688 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -6.059 7.935 -2.712 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -4.564 7.551 -1.882 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -5.914 5.884 -4.044 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -4.436 6.811 -4.213 1.00 0.00 H new ATOM 0 HE ARG B 46 -4.761 4.229 -2.790 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -2.662 6.870 -3.854 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.182 6.030 -3.379 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.850 3.214 -2.109 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.288 3.984 -2.403 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.590 6.689 0.754 1.00 0.00 N ATOM 2893 CA ASP B 47 -2.971 7.308 1.917 1.00 0.00 C ATOM 2894 C ASP B 47 -3.551 8.697 2.173 1.00 0.00 C ATOM 2895 O ASP B 47 -4.048 9.345 1.253 1.00 0.00 O ATOM 2896 CB ASP B 47 -1.453 7.353 1.764 1.00 0.00 C ATOM 2897 CG ASP B 47 -0.775 6.404 2.734 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -0.805 5.171 2.502 1.00 0.00 O ATOM 2899 OD2 ASP B 47 -0.234 6.876 3.749 1.00 0.00 O ATOM 0 H ASP B 47 -2.982 6.595 -0.060 1.00 0.00 H new ATOM 0 HA ASP B 47 -3.197 6.695 2.790 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -1.180 7.089 0.742 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -1.097 8.369 1.937 1.00 0.00 H new ATOM 2904 N PRO B 48 -3.623 9.099 3.456 1.00 0.00 N ATOM 2905 CA PRO B 48 -4.288 10.336 3.896 1.00 0.00 C ATOM 2906 C PRO B 48 -3.867 11.575 3.113 1.00 0.00 C ATOM 2907 O PRO B 48 -4.665 12.490 2.912 1.00 0.00 O ATOM 2908 CB PRO B 48 -3.866 10.476 5.370 1.00 0.00 C ATOM 2909 CG PRO B 48 -2.883 9.378 5.623 1.00 0.00 C ATOM 2910 CD PRO B 48 -3.183 8.314 4.615 1.00 0.00 C ATOM 0 HA PRO B 48 -5.365 10.268 3.740 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -3.418 11.452 5.557 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -4.727 10.389 6.032 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -1.860 9.738 5.517 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -2.981 8.993 6.638 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -2.305 7.710 4.388 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -3.959 7.631 4.962 1.00 0.00 H new ATOM 2918 N ASP B 49 -2.621 11.605 2.677 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.113 12.745 1.931 1.00 0.00 C ATOM 2920 C ASP B 49 -2.721 12.795 0.533 1.00 0.00 C ATOM 2921 O ASP B 49 -3.183 13.845 0.085 1.00 0.00 O ATOM 2922 CB ASP B 49 -0.587 12.699 1.854 1.00 0.00 C ATOM 2923 CG ASP B 49 0.061 13.652 2.841 1.00 0.00 C ATOM 2924 OD1 ASP B 49 0.175 14.858 2.530 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.433 13.205 3.947 1.00 0.00 O ATOM 0 H ASP B 49 -1.943 10.857 2.825 1.00 0.00 H new ATOM 0 HA ASP B 49 -2.404 13.653 2.459 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.244 11.683 2.052 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.267 12.951 0.843 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.804 11.637 -0.118 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.437 11.539 -1.429 1.00 0.00 C ATOM 2932 C GLU B 50 -4.936 11.802 -1.325 1.00 0.00 C ATOM 2933 O GLU B 50 -5.524 12.460 -2.187 1.00 0.00 O ATOM 2934 CB GLU B 50 -3.188 10.156 -2.031 1.00 0.00 C ATOM 2935 CG GLU B 50 -1.793 9.981 -2.610 1.00 0.00 C ATOM 2936 CD GLU B 50 -1.793 9.210 -3.914 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -2.785 8.507 -4.199 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -0.794 9.296 -4.659 1.00 0.00 O ATOM 0 H GLU B 50 -2.441 10.754 0.242 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.998 12.295 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -3.349 9.401 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.922 9.974 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -1.346 10.962 -2.773 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -1.166 9.461 -1.885 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.532 11.330 -0.233 1.00 0.00 N ATOM 2946 CA LEU B 51 -6.949 11.552 0.036 1.00 0.00 C ATOM 2947 C LEU B 51 -7.247 13.040 0.173 1.00 0.00 C ATOM 2948 O LEU B 51 -8.313 13.511 -0.218 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.363 10.824 1.315 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.598 9.940 1.177 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -8.227 8.605 0.559 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -9.260 9.735 2.530 1.00 0.00 C ATOM 0 H LEU B 51 -5.051 10.788 0.484 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.520 11.158 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.529 10.209 1.652 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.548 11.564 2.094 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.309 10.440 0.519 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.119 7.986 0.467 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.796 8.769 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.499 8.100 1.194 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -10.139 9.102 2.413 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.556 9.256 3.211 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.560 10.700 2.938 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.295 13.773 0.729 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.442 15.207 0.918 1.00 0.00 C ATOM 2966 C LYS B 52 -6.332 15.946 -0.412 1.00 0.00 C ATOM 2967 O LYS B 52 -7.013 16.948 -0.633 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.380 15.729 1.885 1.00 0.00 C ATOM 2969 CG LYS B 52 -5.782 15.631 3.349 1.00 0.00 C ATOM 2970 CD LYS B 52 -5.007 16.622 4.203 1.00 0.00 C ATOM 2971 CE LYS B 52 -4.004 15.919 5.104 1.00 0.00 C ATOM 2972 NZ LYS B 52 -2.615 16.025 4.584 1.00 0.00 N ATOM 0 H LYS B 52 -5.407 13.395 1.059 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.431 15.390 1.338 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -4.457 15.169 1.733 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -5.165 16.770 1.646 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -6.851 15.820 3.448 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -5.603 14.618 3.710 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -4.485 17.329 3.558 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -5.702 17.200 4.812 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -4.050 16.351 6.104 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -4.276 14.868 5.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -1.964 15.532 5.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -2.563 15.590 3.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -2.344 17.027 4.518 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.388 15.516 -1.242 1.00 0.00 N ATOM 2987 CA ALA B 53 -5.089 16.212 -2.487 1.00 0.00 C ATOM 2988 C ALA B 53 -6.111 15.912 -3.587 1.00 0.00 C ATOM 2989 O ALA B 53 -6.533 16.819 -4.307 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.686 15.853 -2.957 1.00 0.00 C ATOM 0 H ALA B 53 -4.816 14.688 -1.074 1.00 0.00 H new ATOM 0 HA ALA B 53 -5.146 17.281 -2.284 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.469 16.377 -3.888 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -2.961 16.147 -2.198 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.622 14.778 -3.122 1.00 0.00 H new ATOM 2996 N MET B 54 -6.415 14.635 -3.795 1.00 0.00 N ATOM 2997 CA MET B 54 -7.280 14.243 -4.911 1.00 0.00 C ATOM 2998 C MET B 54 -8.713 14.002 -4.453 1.00 0.00 C ATOM 2999 O MET B 54 -9.664 14.349 -5.153 1.00 0.00 O ATOM 3000 CB MET B 54 -6.731 12.989 -5.594 1.00 0.00 C ATOM 3001 CG MET B 54 -5.680 13.280 -6.656 1.00 0.00 C ATOM 3002 SD MET B 54 -5.989 12.413 -8.209 1.00 0.00 S ATOM 3003 CE MET B 54 -4.857 11.033 -8.060 1.00 0.00 C ATOM 0 H MET B 54 -6.083 13.862 -3.218 1.00 0.00 H new ATOM 0 HA MET B 54 -7.290 15.067 -5.625 1.00 0.00 H new ATOM 0 HB2 MET B 54 -6.299 12.334 -4.838 1.00 0.00 H new ATOM 0 HB3 MET B 54 -7.557 12.445 -6.052 1.00 0.00 H new ATOM 0 HG2 MET B 54 -5.650 14.353 -6.845 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.699 12.995 -6.276 1.00 0.00 H new ATOM 0 HE1 MET B 54 -5.043 10.321 -8.864 1.00 0.00 H new ATOM 0 HE2 MET B 54 -3.831 11.395 -8.126 1.00 0.00 H new ATOM 0 HE3 MET B 54 -5.007 10.542 -7.099 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.865 13.463 -3.257 1.00 0.00 N ATOM 3014 CA GLY B 55 -10.184 13.249 -2.705 1.00 0.00 C ATOM 3015 C GLY B 55 -10.455 11.791 -2.391 1.00 0.00 C ATOM 3016 O GLY B 55 -9.577 10.942 -2.534 1.00 0.00 O ATOM 0 H GLY B 55 -8.096 13.168 -2.655 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.293 13.839 -1.795 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.932 13.610 -3.411 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.678 11.514 -1.960 1.00 0.00 N ATOM 3021 CA LYS B 56 -12.101 10.159 -1.611 1.00 0.00 C ATOM 3022 C LYS B 56 -13.515 9.921 -2.137 1.00 0.00 C ATOM 3023 O LYS B 56 -14.215 10.878 -2.449 1.00 0.00 O ATOM 3024 CB LYS B 56 -12.065 9.965 -0.090 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.159 11.264 0.697 1.00 0.00 C ATOM 3026 CD LYS B 56 -13.027 11.112 1.934 1.00 0.00 C ATOM 3027 CE LYS B 56 -12.998 12.370 2.786 1.00 0.00 C ATOM 3028 NZ LYS B 56 -11.625 12.686 3.261 1.00 0.00 N ATOM 0 H LYS B 56 -12.406 12.219 -1.842 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.418 9.441 -2.066 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.888 9.313 0.203 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -11.141 9.454 0.180 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -11.159 11.584 0.991 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -12.569 12.047 0.059 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.053 10.895 1.637 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.679 10.263 2.523 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -13.384 13.209 2.208 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.659 12.243 3.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -11.675 13.396 4.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -11.176 11.822 3.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -11.062 13.062 2.471 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.949 8.658 -2.290 1.00 0.00 N ATOM 3043 CA PRO B 57 -15.280 8.347 -2.827 1.00 0.00 C ATOM 3044 C PRO B 57 -16.415 8.868 -1.944 1.00 0.00 C ATOM 3045 O PRO B 57 -16.515 8.513 -0.768 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.319 6.817 -2.872 1.00 0.00 C ATOM 3047 CG PRO B 57 -13.895 6.379 -2.784 1.00 0.00 C ATOM 3048 CD PRO B 57 -13.174 7.436 -2.000 1.00 0.00 C ATOM 0 HA PRO B 57 -15.427 8.822 -3.797 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -15.905 6.415 -2.046 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -15.782 6.463 -3.793 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -13.817 5.409 -2.292 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.461 6.268 -3.778 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -13.163 7.210 -0.934 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.135 7.533 -2.316 1.00 0.00 H new ATOM 3056 N ASP B 58 -17.304 9.656 -2.535 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.472 10.161 -1.824 1.00 0.00 C ATOM 3058 C ASP B 58 -19.640 9.195 -1.987 1.00 0.00 C ATOM 3059 O ASP B 58 -20.458 9.337 -2.897 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.859 11.553 -2.338 1.00 0.00 C ATOM 3061 CG ASP B 58 -20.057 12.143 -1.613 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.876 12.705 -0.511 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -21.184 12.063 -2.148 1.00 0.00 O ATOM 0 H ASP B 58 -17.238 9.960 -3.507 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.225 10.243 -0.766 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.008 12.225 -2.227 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -19.080 11.492 -3.404 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.720 8.221 -1.095 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.800 7.244 -1.120 1.00 0.00 C ATOM 3070 C VAL B 59 -21.339 7.044 0.292 1.00 0.00 C ATOM 3071 O VAL B 59 -20.749 7.532 1.259 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.351 5.879 -1.713 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.556 6.070 -2.996 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.542 5.079 -0.708 1.00 0.00 C ATOM 0 H VAL B 59 -19.047 8.084 -0.341 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.583 7.635 -1.770 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.255 5.317 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.256 5.097 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -20.173 6.583 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.668 6.667 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -19.244 4.130 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -18.653 5.643 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -20.148 4.889 0.178 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.485 6.385 0.415 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.110 6.206 1.726 1.00 0.00 C ATOM 3086 C LYS B 60 -22.393 5.135 2.535 1.00 0.00 C ATOM 3087 O LYS B 60 -22.469 5.113 3.760 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.599 5.832 1.635 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.122 5.482 0.247 1.00 0.00 C ATOM 3090 CD LYS B 60 -24.851 4.026 -0.099 1.00 0.00 C ATOM 3091 CE LYS B 60 -25.901 3.104 0.504 1.00 0.00 C ATOM 3092 NZ LYS B 60 -27.265 3.395 -0.012 1.00 0.00 N ATOM 0 H LYS B 60 -22.997 5.970 -0.363 1.00 0.00 H new ATOM 0 HA LYS B 60 -23.028 7.173 2.222 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.779 4.982 2.293 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.186 6.665 2.022 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -26.194 5.675 0.202 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -24.650 6.127 -0.494 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -24.838 3.905 -1.182 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -23.864 3.742 0.265 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -25.643 2.068 0.282 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -25.895 3.209 1.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -27.882 2.575 0.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -27.652 4.226 0.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -27.216 3.587 -1.033 1.00 0.00 H new ATOM 3106 N ASN B 61 -21.784 4.193 1.840 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.154 3.055 2.496 1.00 0.00 C ATOM 3108 C ASN B 61 -19.677 2.953 2.138 1.00 0.00 C ATOM 3109 O ASN B 61 -19.261 2.036 1.430 1.00 0.00 O ATOM 3110 CB ASN B 61 -21.879 1.765 2.103 1.00 0.00 C ATOM 3111 CG ASN B 61 -22.316 0.940 3.296 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -22.204 1.367 4.447 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -22.819 -0.250 3.024 1.00 0.00 N ATOM 0 H ASN B 61 -21.710 4.190 0.823 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.227 3.202 3.574 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -22.754 2.016 1.503 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -21.222 1.164 1.474 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -23.133 -0.856 3.782 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -22.893 -0.563 2.056 1.00 0.00 H new ATOM 3120 N TYR B 62 -18.884 3.898 2.614 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.458 3.904 2.327 1.00 0.00 C ATOM 3122 C TYR B 62 -16.657 3.864 3.622 1.00 0.00 C ATOM 3123 O TYR B 62 -16.844 4.703 4.507 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.095 5.147 1.501 1.00 0.00 C ATOM 3125 CG TYR B 62 -15.645 5.563 1.589 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.627 4.647 1.381 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.302 6.874 1.880 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.304 5.022 1.464 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -13.979 7.262 1.963 1.00 0.00 C ATOM 3130 CZ TYR B 62 -12.982 6.330 1.755 1.00 0.00 C ATOM 3131 OH TYR B 62 -11.661 6.711 1.839 1.00 0.00 O ATOM 0 H TYR B 62 -19.202 4.670 3.200 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.209 3.016 1.746 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.341 4.957 0.456 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -17.718 5.979 1.829 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -14.875 3.621 1.150 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.081 7.603 2.044 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.523 4.294 1.302 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -13.726 8.287 2.189 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.148 6.272 1.129 1.00 0.00 H new ATOM 3141 N LYS B 63 -15.732 2.916 3.717 1.00 0.00 N ATOM 3142 CA LYS B 63 -14.865 2.807 4.875 1.00 0.00 C ATOM 3143 C LYS B 63 -13.407 2.879 4.439 1.00 0.00 C ATOM 3144 O LYS B 63 -12.966 2.116 3.575 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.121 1.497 5.623 1.00 0.00 C ATOM 3146 CG LYS B 63 -16.542 1.354 6.129 1.00 0.00 C ATOM 3147 CD LYS B 63 -16.692 0.171 7.069 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.153 -0.103 7.398 1.00 0.00 C ATOM 3149 NZ LYS B 63 -18.838 1.088 7.970 1.00 0.00 N ATOM 0 H LYS B 63 -15.566 2.210 3.000 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.082 3.636 5.548 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -14.894 0.661 4.962 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -14.435 1.431 6.468 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -16.837 2.268 6.645 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -17.218 1.233 5.283 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.249 -0.715 6.613 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.142 0.365 7.990 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -18.673 -0.419 6.494 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.215 -0.929 8.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -19.798 0.825 8.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.301 1.437 8.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -18.894 1.836 7.249 1.00 0.00 H new ATOM 3163 N HIS B 64 -12.681 3.841 4.982 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.295 4.060 4.608 1.00 0.00 C ATOM 3165 C HIS B 64 -10.369 3.223 5.480 1.00 0.00 C ATOM 3166 O HIS B 64 -10.511 3.200 6.703 1.00 0.00 O ATOM 3167 CB HIS B 64 -10.958 5.543 4.762 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.599 5.921 4.266 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.849 6.923 4.836 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -8.859 5.434 3.245 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.712 7.041 4.188 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.688 6.152 3.215 1.00 0.00 N ATOM 0 H HIS B 64 -13.032 4.487 5.689 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.155 3.759 3.570 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.704 6.130 4.226 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -11.036 5.814 5.815 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.136 4.631 2.578 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.928 7.748 4.415 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -6.926 6.019 2.550 1.00 0.00 H new ATOM 3181 N MET B 65 -9.418 2.546 4.853 1.00 0.00 N ATOM 3182 CA MET B 65 -8.466 1.725 5.577 1.00 0.00 C ATOM 3183 C MET B 65 -7.047 1.965 5.069 1.00 0.00 C ATOM 3184 O MET B 65 -6.842 2.562 4.006 1.00 0.00 O ATOM 3185 CB MET B 65 -8.822 0.244 5.436 1.00 0.00 C ATOM 3186 CG MET B 65 -9.212 -0.408 6.751 1.00 0.00 C ATOM 3187 SD MET B 65 -10.638 -1.499 6.596 1.00 0.00 S ATOM 3188 CE MET B 65 -11.922 -0.316 6.209 1.00 0.00 C ATOM 0 H MET B 65 -9.287 2.551 3.841 1.00 0.00 H new ATOM 0 HA MET B 65 -8.512 2.004 6.630 1.00 0.00 H new ATOM 0 HB2 MET B 65 -9.645 0.141 4.729 1.00 0.00 H new ATOM 0 HB3 MET B 65 -7.970 -0.289 5.013 1.00 0.00 H new ATOM 0 HG2 MET B 65 -8.365 -0.977 7.134 1.00 0.00 H new ATOM 0 HG3 MET B 65 -9.432 0.368 7.484 1.00 0.00 H new ATOM 0 HE1 MET B 65 -12.714 -0.382 6.955 1.00 0.00 H new ATOM 0 HE2 MET B 65 -11.503 0.690 6.213 1.00 0.00 H new ATOM 0 HE3 MET B 65 -12.333 -0.534 5.223 1.00 0.00 H new ATOM 3198 N SER B 66 -6.083 1.414 5.785 1.00 0.00 N ATOM 3199 CA SER B 66 -4.689 1.454 5.376 1.00 0.00 C ATOM 3200 C SER B 66 -4.364 0.211 4.549 1.00 0.00 C ATOM 3201 O SER B 66 -5.255 -0.576 4.247 1.00 0.00 O ATOM 3202 CB SER B 66 -3.787 1.543 6.606 1.00 0.00 C ATOM 3203 OG SER B 66 -4.478 2.131 7.695 1.00 0.00 O ATOM 0 H SER B 66 -6.244 0.926 6.666 1.00 0.00 H new ATOM 0 HA SER B 66 -4.513 2.337 4.761 1.00 0.00 H new ATOM 0 HB2 SER B 66 -3.443 0.547 6.883 1.00 0.00 H new ATOM 0 HB3 SER B 66 -2.901 2.132 6.371 1.00 0.00 H new ATOM 0 HG SER B 66 -3.841 2.607 8.268 1.00 0.00 H new ATOM 3209 N ARG B 67 -3.113 0.056 4.136 1.00 0.00 N ATOM 3210 CA ARG B 67 -2.742 -1.081 3.296 1.00 0.00 C ATOM 3211 C ARG B 67 -2.299 -2.258 4.159 1.00 0.00 C ATOM 3212 O ARG B 67 -2.786 -3.375 4.000 1.00 0.00 O ATOM 3213 CB ARG B 67 -1.633 -0.705 2.297 1.00 0.00 C ATOM 3214 CG ARG B 67 -1.189 0.748 2.365 1.00 0.00 C ATOM 3215 CD ARG B 67 -2.019 1.641 1.452 1.00 0.00 C ATOM 3216 NE ARG B 67 -2.286 2.941 2.068 1.00 0.00 N ATOM 3217 CZ ARG B 67 -3.454 3.296 2.595 1.00 0.00 C ATOM 3218 NH1 ARG B 67 -4.520 2.512 2.466 1.00 0.00 N ATOM 3219 NH2 ARG B 67 -3.557 4.452 3.229 1.00 0.00 N ATOM 0 H ARG B 67 -2.347 0.690 4.363 1.00 0.00 H new ATOM 0 HA ARG B 67 -3.623 -1.373 2.724 1.00 0.00 H new ATOM 0 HB2 ARG B 67 -0.769 -1.345 2.475 1.00 0.00 H new ATOM 0 HB3 ARG B 67 -1.984 -0.918 1.287 1.00 0.00 H new ATOM 0 HG2 ARG B 67 -1.270 1.104 3.392 1.00 0.00 H new ATOM 0 HG3 ARG B 67 -0.138 0.820 2.085 1.00 0.00 H new ATOM 0 HD2 ARG B 67 -1.493 1.786 0.508 1.00 0.00 H new ATOM 0 HD3 ARG B 67 -2.963 1.147 1.219 1.00 0.00 H new ATOM 0 HE ARG B 67 -1.525 3.620 2.095 1.00 0.00 H new ATOM 0 HH11 ARG B 67 -4.446 1.630 1.959 1.00 0.00 H new ATOM 0 HH12 ARG B 67 -5.412 2.793 2.874 1.00 0.00 H new ATOM 0 HH21 ARG B 67 -2.744 5.063 3.311 1.00 0.00 H new ATOM 0 HH22 ARG B 67 -4.449 4.733 3.636 1.00 0.00 H new ATOM 3233 N GLY B 68 -1.444 -1.973 5.129 1.00 0.00 N ATOM 3234 CA GLY B 68 -1.017 -2.980 6.075 1.00 0.00 C ATOM 3235 C GLY B 68 -1.766 -2.855 7.378 1.00 0.00 C ATOM 3236 O GLY B 68 -2.273 -3.838 7.914 1.00 0.00 O ATOM 0 H GLY B 68 -1.035 -1.051 5.278 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -1.179 -3.972 5.653 1.00 0.00 H new ATOM 0 HA3 GLY B 68 0.053 -2.882 6.257 1.00 0.00 H new ATOM 3240 N LYS B 69 -1.898 -1.617 7.843 1.00 0.00 N ATOM 3241 CA LYS B 69 -2.659 -1.310 9.049 1.00 0.00 C ATOM 3242 C LYS B 69 -4.159 -1.325 8.752 1.00 0.00 C ATOM 3243 O LYS B 69 -4.946 -0.653 9.417 1.00 0.00 O ATOM 3244 CB LYS B 69 -2.242 0.062 9.595 1.00 0.00 C ATOM 3245 CG LYS B 69 -2.300 0.169 11.112 1.00 0.00 C ATOM 3246 CD LYS B 69 -1.750 1.502 11.593 1.00 0.00 C ATOM 3247 CE LYS B 69 -2.731 2.216 12.508 1.00 0.00 C ATOM 3248 NZ LYS B 69 -2.141 3.445 13.102 1.00 0.00 N ATOM 0 H LYS B 69 -1.482 -0.800 7.396 1.00 0.00 H new ATOM 0 HA LYS B 69 -2.447 -2.071 9.800 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -1.226 0.280 9.264 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -2.889 0.825 9.162 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -3.331 0.056 11.448 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -1.729 -0.645 11.558 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -0.811 1.339 12.122 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -1.526 2.135 10.734 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -3.627 2.479 11.945 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -3.042 1.541 13.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -2.841 3.903 13.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -1.301 3.192 13.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -1.868 4.101 12.343 1.00 0.00 H new ATOM 3262 N LEU B 70 -4.550 -2.134 7.777 1.00 0.00 N ATOM 3263 CA LEU B 70 -5.945 -2.283 7.424 1.00 0.00 C ATOM 3264 C LEU B 70 -6.643 -3.156 8.453 1.00 0.00 C ATOM 3265 O LEU B 70 -7.760 -2.864 8.856 1.00 0.00 O ATOM 3266 CB LEU B 70 -6.089 -2.860 6.006 1.00 0.00 C ATOM 3267 CG LEU B 70 -6.411 -4.354 5.905 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -7.825 -4.560 5.379 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -5.400 -5.057 5.013 1.00 0.00 C ATOM 0 H LEU B 70 -3.912 -2.698 7.216 1.00 0.00 H new ATOM 0 HA LEU B 70 -6.421 -1.302 7.425 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -6.874 -2.306 5.491 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -5.161 -2.674 5.466 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.349 -4.789 6.902 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -8.037 -5.627 5.314 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -8.537 -4.089 6.057 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -7.914 -4.111 4.390 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -5.644 -6.118 4.952 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -5.430 -4.620 4.015 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -4.401 -4.938 5.432 1.00 0.00 H new ATOM 3281 N GLU B 71 -6.023 -4.283 8.793 1.00 0.00 N ATOM 3282 CA GLU B 71 -6.651 -5.261 9.687 1.00 0.00 C ATOM 3283 C GLU B 71 -7.111 -4.651 11.028 1.00 0.00 C ATOM 3284 O GLU B 71 -8.247 -4.888 11.437 1.00 0.00 O ATOM 3285 CB GLU B 71 -5.749 -6.481 9.923 1.00 0.00 C ATOM 3286 CG GLU B 71 -4.260 -6.217 9.792 1.00 0.00 C ATOM 3287 CD GLU B 71 -3.506 -6.656 11.027 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -3.796 -6.121 12.115 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -2.648 -7.552 10.919 1.00 0.00 O ATOM 0 H GLU B 71 -5.092 -4.544 8.467 1.00 0.00 H new ATOM 0 HA GLU B 71 -7.550 -5.596 9.170 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -5.946 -6.871 10.921 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -6.027 -7.261 9.215 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -3.872 -6.745 8.921 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.092 -5.154 9.621 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.288 -3.836 11.732 1.00 0.00 N ATOM 3297 CA PRO B 72 -6.719 -3.220 12.990 1.00 0.00 C ATOM 3298 C PRO B 72 -7.761 -2.127 12.762 1.00 0.00 C ATOM 3299 O PRO B 72 -8.529 -1.797 13.658 1.00 0.00 O ATOM 3300 CB PRO B 72 -5.433 -2.625 13.564 1.00 0.00 C ATOM 3301 CG PRO B 72 -4.578 -2.361 12.378 1.00 0.00 C ATOM 3302 CD PRO B 72 -4.915 -3.428 11.373 1.00 0.00 C ATOM 0 HA PRO B 72 -7.196 -3.940 13.655 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -5.634 -1.709 14.119 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -4.950 -3.317 14.254 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -4.772 -1.368 11.972 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -3.522 -2.396 12.644 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -4.866 -3.046 10.353 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.221 -4.266 11.433 1.00 0.00 H new ATOM 3310 N LEU B 73 -7.816 -1.611 11.536 1.00 0.00 N ATOM 3311 CA LEU B 73 -8.801 -0.601 11.168 1.00 0.00 C ATOM 3312 C LEU B 73 -10.099 -1.273 10.728 1.00 0.00 C ATOM 3313 O LEU B 73 -11.179 -0.697 10.828 1.00 0.00 O ATOM 3314 CB LEU B 73 -8.254 0.286 10.042 1.00 0.00 C ATOM 3315 CG LEU B 73 -8.181 1.783 10.357 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -9.571 2.349 10.604 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -7.274 2.039 11.552 1.00 0.00 C ATOM 0 H LEU B 73 -7.187 -1.878 10.779 1.00 0.00 H new ATOM 0 HA LEU B 73 -9.006 0.025 12.036 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -7.254 -0.062 9.783 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -8.878 0.148 9.159 1.00 0.00 H new ATOM 0 HG LEU B 73 -7.755 2.292 9.493 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -9.496 3.414 10.826 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.185 2.206 9.715 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.029 1.834 11.448 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -7.237 3.109 11.758 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -7.665 1.515 12.424 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -6.270 1.677 11.331 1.00 0.00 H new ATOM 3329 N LEU B 74 -9.963 -2.493 10.238 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.081 -3.294 9.756 1.00 0.00 C ATOM 3331 C LEU B 74 -12.123 -3.494 10.854 1.00 0.00 C ATOM 3332 O LEU B 74 -13.321 -3.292 10.643 1.00 0.00 O ATOM 3333 CB LEU B 74 -10.540 -4.652 9.295 1.00 0.00 C ATOM 3334 CG LEU B 74 -11.390 -5.417 8.285 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -11.069 -4.972 6.870 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.147 -6.910 8.427 1.00 0.00 C ATOM 0 H LEU B 74 -9.061 -2.964 10.162 1.00 0.00 H new ATOM 0 HA LEU B 74 -11.565 -2.777 8.927 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -9.552 -4.496 8.861 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -10.406 -5.282 10.174 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.440 -5.204 8.485 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -11.685 -5.529 6.165 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -11.274 -3.906 6.768 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.016 -5.160 6.659 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -11.758 -7.449 7.702 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.094 -7.126 8.246 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.415 -7.228 9.435 1.00 0.00 H new ATOM 3348 N ALA B 75 -11.655 -3.972 11.999 1.00 0.00 N ATOM 3349 CA ALA B 75 -12.530 -4.311 13.115 1.00 0.00 C ATOM 3350 C ALA B 75 -13.211 -3.086 13.721 1.00 0.00 C ATOM 3351 O ALA B 75 -14.309 -3.194 14.267 1.00 0.00 O ATOM 3352 CB ALA B 75 -11.741 -5.054 14.177 1.00 0.00 C ATOM 0 H ALA B 75 -10.665 -4.135 12.181 1.00 0.00 H new ATOM 0 HA ALA B 75 -13.322 -4.951 12.726 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -12.398 -5.306 15.009 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -11.329 -5.969 13.751 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -10.928 -4.422 14.535 1.00 0.00 H new ATOM 3358 N LYS B 76 -12.571 -1.924 13.632 1.00 0.00 N ATOM 3359 CA LYS B 76 -13.154 -0.709 14.193 1.00 0.00 C ATOM 3360 C LYS B 76 -13.986 0.036 13.158 1.00 0.00 C ATOM 3361 O LYS B 76 -14.763 0.925 13.503 1.00 0.00 O ATOM 3362 CB LYS B 76 -12.081 0.224 14.766 1.00 0.00 C ATOM 3363 CG LYS B 76 -10.772 0.220 14.001 1.00 0.00 C ATOM 3364 CD LYS B 76 -9.777 1.200 14.603 1.00 0.00 C ATOM 3365 CE LYS B 76 -10.031 2.620 14.122 1.00 0.00 C ATOM 3366 NZ LYS B 76 -10.048 3.599 15.241 1.00 0.00 N ATOM 0 H LYS B 76 -11.663 -1.798 13.184 1.00 0.00 H new ATOM 0 HA LYS B 76 -13.807 -1.022 15.008 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -12.474 1.241 14.784 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -11.884 -0.061 15.800 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -10.347 -0.784 14.009 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -10.957 0.480 12.959 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -9.844 1.166 15.690 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -8.763 0.901 14.336 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -9.259 2.903 13.406 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -10.984 2.658 13.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -10.224 4.553 14.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -10.801 3.346 15.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -9.130 3.584 15.730 1.00 0.00 H new ATOM 3380 N SER B 77 -13.840 -0.339 11.895 1.00 0.00 N ATOM 3381 CA SER B 77 -14.602 0.294 10.829 1.00 0.00 C ATOM 3382 C SER B 77 -16.063 -0.149 10.880 1.00 0.00 C ATOM 3383 O SER B 77 -16.962 0.585 10.464 1.00 0.00 O ATOM 3384 CB SER B 77 -13.988 -0.028 9.465 1.00 0.00 C ATOM 3385 OG SER B 77 -12.805 0.727 9.252 1.00 0.00 O ATOM 0 H SER B 77 -13.205 -1.074 11.585 1.00 0.00 H new ATOM 0 HA SER B 77 -14.566 1.374 10.974 1.00 0.00 H new ATOM 0 HB2 SER B 77 -13.761 -1.092 9.406 1.00 0.00 H new ATOM 0 HB3 SER B 77 -14.709 0.188 8.677 1.00 0.00 H new ATOM 0 HG SER B 77 -12.038 0.245 9.626 1.00 0.00 H new ATOM 3391 N GLY B 78 -16.299 -1.350 11.403 1.00 0.00 N ATOM 3392 CA GLY B 78 -17.650 -1.857 11.513 1.00 0.00 C ATOM 3393 C GLY B 78 -18.070 -2.650 10.295 1.00 0.00 C ATOM 3394 O GLY B 78 -18.999 -2.265 9.587 1.00 0.00 O ATOM 0 H GLY B 78 -15.576 -1.979 11.752 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -17.727 -2.488 12.398 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -18.338 -1.023 11.655 1.00 0.00 H new ATOM 3398 N LEU B 79 -17.397 -3.763 10.060 1.00 0.00 N ATOM 3399 CA LEU B 79 -17.716 -4.624 8.932 1.00 0.00 C ATOM 3400 C LEU B 79 -18.261 -5.957 9.420 1.00 0.00 C ATOM 3401 O LEU B 79 -17.774 -6.511 10.404 1.00 0.00 O ATOM 3402 CB LEU B 79 -16.473 -4.856 8.071 1.00 0.00 C ATOM 3403 CG LEU B 79 -15.940 -3.615 7.358 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -14.423 -3.638 7.308 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -16.517 -3.523 5.956 1.00 0.00 C ATOM 0 H LEU B 79 -16.623 -4.093 10.637 1.00 0.00 H new ATOM 0 HA LEU B 79 -18.478 -4.130 8.328 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -15.682 -5.261 8.703 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -16.704 -5.615 7.323 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.251 -2.734 7.920 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -14.062 -2.746 6.796 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.026 -3.660 8.323 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -14.090 -4.525 6.769 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -16.128 -2.634 5.460 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -16.234 -4.409 5.387 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -17.604 -3.461 6.013 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.261 -6.472 8.723 1.00 0.00 N ATOM 3418 CA ASP B 80 -19.860 -7.752 9.068 1.00 0.00 C ATOM 3419 C ASP B 80 -19.588 -8.751 7.948 1.00 0.00 C ATOM 3420 O ASP B 80 -19.632 -8.386 6.772 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.366 -7.580 9.277 1.00 0.00 C ATOM 3422 CG ASP B 80 -21.957 -8.560 10.270 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -21.894 -9.777 10.022 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -22.508 -8.104 11.293 1.00 0.00 O ATOM 0 H ASP B 80 -19.678 -6.020 7.909 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.423 -8.126 9.994 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -21.563 -6.564 9.621 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -21.873 -7.696 8.319 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.144 -9.967 8.297 1.00 0.00 N ATOM 3430 CA PRO B 81 -18.669 -10.971 7.328 1.00 0.00 C ATOM 3431 C PRO B 81 -19.682 -11.368 6.247 1.00 0.00 C ATOM 3432 O PRO B 81 -19.321 -12.047 5.289 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.330 -12.192 8.199 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.906 -11.900 9.543 1.00 0.00 C ATOM 3435 CD PRO B 81 -18.896 -10.409 9.674 1.00 0.00 C ATOM 0 HA PRO B 81 -17.833 -10.563 6.759 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -18.757 -13.103 7.779 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.252 -12.343 8.259 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -19.919 -12.294 9.629 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -18.315 -12.366 10.332 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -19.668 -10.057 10.358 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -17.942 -10.041 10.053 1.00 0.00 H new ATOM 3443 N GLU B 82 -20.936 -10.955 6.375 1.00 0.00 N ATOM 3444 CA GLU B 82 -21.931 -11.301 5.377 1.00 0.00 C ATOM 3445 C GLU B 82 -22.050 -10.205 4.324 1.00 0.00 C ATOM 3446 O GLU B 82 -22.732 -10.372 3.315 1.00 0.00 O ATOM 3447 CB GLU B 82 -23.292 -11.537 6.024 1.00 0.00 C ATOM 3448 CG GLU B 82 -23.415 -11.073 7.463 1.00 0.00 C ATOM 3449 CD GLU B 82 -24.850 -10.777 7.831 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -25.471 -9.912 7.171 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -25.377 -11.412 8.766 1.00 0.00 O ATOM 0 H GLU B 82 -21.282 -10.388 7.149 1.00 0.00 H new ATOM 0 HA GLU B 82 -21.604 -12.222 4.894 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -24.051 -11.029 5.430 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -23.515 -12.603 5.983 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -23.019 -11.840 8.128 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -22.809 -10.179 7.611 1.00 0.00 H new ATOM 3458 N LYS B 83 -21.428 -9.070 4.589 1.00 0.00 N ATOM 3459 CA LYS B 83 -21.506 -7.930 3.700 1.00 0.00 C ATOM 3460 C LYS B 83 -20.578 -8.090 2.503 1.00 0.00 C ATOM 3461 O LYS B 83 -19.359 -8.130 2.660 1.00 0.00 O ATOM 3462 CB LYS B 83 -21.156 -6.659 4.471 1.00 0.00 C ATOM 3463 CG LYS B 83 -22.380 -5.945 5.000 1.00 0.00 C ATOM 3464 CD LYS B 83 -22.615 -6.214 6.475 1.00 0.00 C ATOM 3465 CE LYS B 83 -23.423 -7.487 6.682 1.00 0.00 C ATOM 3466 NZ LYS B 83 -24.873 -7.219 6.867 1.00 0.00 N ATOM 0 H LYS B 83 -20.859 -8.915 5.421 1.00 0.00 H new ATOM 0 HA LYS B 83 -22.525 -7.861 3.320 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -20.499 -6.912 5.303 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -20.600 -5.985 3.820 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -22.268 -4.872 4.843 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -23.255 -6.261 4.432 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -21.657 -6.301 6.988 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -23.141 -5.370 6.922 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -23.285 -8.144 5.823 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -23.041 -8.018 7.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -25.380 -8.119 6.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -25.012 -6.628 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -25.243 -6.722 6.032 1.00 0.00 H new ATOM 3480 N PRO B 84 -21.136 -8.063 1.282 1.00 0.00 N ATOM 3481 CA PRO B 84 -20.344 -8.068 0.062 1.00 0.00 C ATOM 3482 C PRO B 84 -19.677 -6.718 -0.129 1.00 0.00 C ATOM 3483 O PRO B 84 -20.351 -5.697 -0.183 1.00 0.00 O ATOM 3484 CB PRO B 84 -21.371 -8.322 -1.053 1.00 0.00 C ATOM 3485 CG PRO B 84 -22.680 -8.544 -0.364 1.00 0.00 C ATOM 3486 CD PRO B 84 -22.560 -7.896 0.984 1.00 0.00 C ATOM 0 HA PRO B 84 -19.550 -8.815 0.075 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -21.427 -7.472 -1.733 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -21.092 -9.190 -1.650 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -23.499 -8.106 -0.935 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -22.893 -9.609 -0.266 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -22.850 -6.846 0.958 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -23.191 -8.383 1.727 1.00 0.00 H new ATOM 3494 N VAL B 85 -18.362 -6.692 -0.125 1.00 0.00 N ATOM 3495 CA VAL B 85 -17.654 -5.426 -0.188 1.00 0.00 C ATOM 3496 C VAL B 85 -16.742 -5.360 -1.398 1.00 0.00 C ATOM 3497 O VAL B 85 -16.300 -6.384 -1.924 1.00 0.00 O ATOM 3498 CB VAL B 85 -16.833 -5.146 1.093 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -17.705 -5.272 2.331 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -15.636 -6.074 1.195 1.00 0.00 C ATOM 0 H VAL B 85 -17.766 -7.518 -0.080 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.420 -4.656 -0.276 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.463 -4.123 1.030 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.107 -5.071 3.220 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.523 -4.554 2.274 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -18.112 -6.282 2.388 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -15.080 -5.852 2.106 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -15.979 -7.108 1.222 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -14.989 -5.929 0.330 1.00 0.00 H new ATOM 3510 N VAL B 86 -16.412 -4.149 -1.794 1.00 0.00 N ATOM 3511 CA VAL B 86 -15.494 -3.925 -2.889 1.00 0.00 C ATOM 3512 C VAL B 86 -14.308 -3.114 -2.381 1.00 0.00 C ATOM 3513 O VAL B 86 -14.474 -2.210 -1.565 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.189 -3.204 -4.074 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.080 -2.074 -3.581 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.170 -2.686 -5.081 1.00 0.00 C ATOM 0 H VAL B 86 -16.771 -3.295 -1.367 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.146 -4.888 -3.263 1.00 0.00 H new ATOM 0 HB VAL B 86 -16.818 -3.936 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.554 -1.586 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -17.847 -2.478 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.478 -1.347 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -15.689 -2.186 -5.899 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -14.500 -1.980 -4.590 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -14.591 -3.521 -5.475 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.122 -3.451 -2.846 1.00 0.00 N ATOM 3527 CA VAL B 87 -11.921 -2.760 -2.424 1.00 0.00 C ATOM 3528 C VAL B 87 -11.354 -1.941 -3.578 1.00 0.00 C ATOM 3529 O VAL B 87 -11.121 -2.459 -4.674 1.00 0.00 O ATOM 3530 CB VAL B 87 -10.854 -3.739 -1.880 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.155 -4.101 -0.434 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -10.766 -4.994 -2.735 1.00 0.00 C ATOM 0 H VAL B 87 -12.964 -4.202 -3.518 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.193 -2.090 -1.609 1.00 0.00 H new ATOM 0 HB VAL B 87 -9.887 -3.238 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.395 -4.790 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.151 -3.197 0.176 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.135 -4.575 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.007 -5.661 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.731 -5.501 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.497 -4.721 -3.755 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.218 -0.645 -3.346 1.00 0.00 N ATOM 3543 CA PHE B 88 -10.771 0.285 -4.376 1.00 0.00 C ATOM 3544 C PHE B 88 -9.247 0.250 -4.500 1.00 0.00 C ATOM 3545 O PHE B 88 -8.559 -0.074 -3.539 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.253 1.707 -4.032 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.539 2.578 -5.230 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -11.969 2.022 -6.426 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.353 3.954 -5.169 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -12.201 2.810 -7.528 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.592 4.742 -6.272 1.00 0.00 C ATOM 3552 CZ PHE B 88 -12.012 4.168 -7.453 1.00 0.00 C ATOM 0 H PHE B 88 -11.412 -0.208 -2.445 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.197 -0.011 -5.335 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.157 1.634 -3.428 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -10.497 2.194 -3.417 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.124 0.955 -6.492 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.018 4.409 -4.248 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.532 2.361 -8.453 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.450 5.811 -6.212 1.00 0.00 H new ATOM 0 HZ PHE B 88 -12.192 4.787 -8.320 1.00 0.00 H new ATOM 3562 N CYS B 89 -8.735 0.741 -5.630 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.295 0.939 -5.824 1.00 0.00 C ATOM 3564 C CYS B 89 -6.481 -0.363 -5.852 1.00 0.00 C ATOM 3565 O CYS B 89 -5.808 -0.703 -4.880 1.00 0.00 O ATOM 3566 CB CYS B 89 -6.743 1.872 -4.740 1.00 0.00 C ATOM 3567 SG CYS B 89 -6.330 3.536 -5.344 1.00 0.00 S ATOM 0 H CYS B 89 -9.302 1.012 -6.433 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.185 1.389 -6.811 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -7.478 1.958 -3.940 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -5.850 1.421 -4.306 1.00 0.00 H new ATOM 3572 N LYS B 90 -6.346 -0.951 -7.039 1.00 0.00 N ATOM 3573 CA LYS B 90 -5.383 -2.038 -7.232 1.00 0.00 C ATOM 3574 C LYS B 90 -4.133 -1.490 -7.916 1.00 0.00 C ATOM 3575 O LYS B 90 -3.034 -2.018 -7.745 1.00 0.00 O ATOM 3576 CB LYS B 90 -5.997 -3.189 -8.059 1.00 0.00 C ATOM 3577 CG LYS B 90 -5.201 -3.588 -9.308 1.00 0.00 C ATOM 3578 CD LYS B 90 -4.088 -4.592 -9.000 1.00 0.00 C ATOM 3579 CE LYS B 90 -3.029 -4.612 -10.102 1.00 0.00 C ATOM 3580 NZ LYS B 90 -1.657 -4.322 -9.590 1.00 0.00 N ATOM 0 H LYS B 90 -6.881 -0.700 -7.871 1.00 0.00 H new ATOM 0 HA LYS B 90 -5.113 -2.445 -6.258 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -6.098 -4.064 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -7.003 -2.900 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -5.879 -4.018 -10.045 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -4.766 -2.695 -9.758 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -3.620 -4.337 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -4.516 -5.588 -8.888 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -3.033 -5.589 -10.586 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -3.290 -3.878 -10.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -0.968 -4.431 -10.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -1.620 -3.348 -9.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -1.426 -4.985 -8.823 1.00 0.00 H new ATOM 3594 N THR B 91 -4.340 -0.475 -8.744 1.00 0.00 N ATOM 3595 CA THR B 91 -3.281 0.115 -9.548 1.00 0.00 C ATOM 3596 C THR B 91 -2.096 0.573 -8.701 1.00 0.00 C ATOM 3597 O THR B 91 -0.955 0.236 -8.998 1.00 0.00 O ATOM 3598 CB THR B 91 -3.837 1.301 -10.345 1.00 0.00 C ATOM 3599 OG1 THR B 91 -5.259 1.379 -10.141 1.00 0.00 O ATOM 3600 CG2 THR B 91 -3.539 1.146 -11.829 1.00 0.00 C ATOM 0 H THR B 91 -5.251 -0.037 -8.877 1.00 0.00 H new ATOM 0 HA THR B 91 -2.918 -0.657 -10.227 1.00 0.00 H new ATOM 0 HB THR B 91 -3.358 2.216 -9.996 1.00 0.00 H new ATOM 0 HG1 THR B 91 -5.700 1.591 -10.990 1.00 0.00 H new ATOM 0 HG21 THR B 91 -3.944 2.000 -12.372 1.00 0.00 H new ATOM 0 HG22 THR B 91 -2.461 1.097 -11.980 1.00 0.00 H new ATOM 0 HG23 THR B 91 -3.999 0.230 -12.199 1.00 0.00 H new ATOM 3608 N ALA B 92 -2.357 1.363 -7.671 1.00 0.00 N ATOM 3609 CA ALA B 92 -1.283 1.881 -6.834 1.00 0.00 C ATOM 3610 C ALA B 92 -1.200 1.137 -5.506 1.00 0.00 C ATOM 3611 O ALA B 92 -0.119 0.736 -5.080 1.00 0.00 O ATOM 3612 CB ALA B 92 -1.464 3.373 -6.600 1.00 0.00 C ATOM 0 H ALA B 92 -3.294 1.658 -7.395 1.00 0.00 H new ATOM 0 HA ALA B 92 -0.343 1.720 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -0.653 3.744 -5.973 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -1.451 3.896 -7.557 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -2.418 3.550 -6.103 1.00 0.00 H new ATOM 3618 N ALA B 93 -2.326 1.047 -4.810 1.00 0.00 N ATOM 3619 CA ALA B 93 -2.360 0.453 -3.475 1.00 0.00 C ATOM 3620 C ALA B 93 -2.297 -1.075 -3.498 1.00 0.00 C ATOM 3621 O ALA B 93 -1.674 -1.677 -2.626 1.00 0.00 O ATOM 3622 CB ALA B 93 -3.605 0.906 -2.738 1.00 0.00 C ATOM 0 H ALA B 93 -3.230 1.378 -5.146 1.00 0.00 H new ATOM 0 HA ALA B 93 -1.468 0.799 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -3.622 0.459 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -3.599 1.992 -2.647 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -4.490 0.593 -3.292 1.00 0.00 H new ATOM 3628 N ARG B 94 -3.090 -1.676 -4.387 1.00 0.00 N ATOM 3629 CA ARG B 94 -3.302 -3.129 -4.417 1.00 0.00 C ATOM 3630 C ARG B 94 -4.176 -3.565 -3.246 1.00 0.00 C ATOM 3631 O ARG B 94 -3.702 -4.142 -2.268 1.00 0.00 O ATOM 3632 CB ARG B 94 -1.991 -3.919 -4.417 1.00 0.00 C ATOM 3633 CG ARG B 94 -2.153 -5.354 -4.904 1.00 0.00 C ATOM 3634 CD ARG B 94 -0.952 -5.816 -5.709 1.00 0.00 C ATOM 3635 NE ARG B 94 0.045 -6.474 -4.868 1.00 0.00 N ATOM 3636 CZ ARG B 94 1.359 -6.403 -5.076 1.00 0.00 C ATOM 3637 NH1 ARG B 94 1.831 -5.837 -6.178 1.00 0.00 N ATOM 3638 NH2 ARG B 94 2.199 -6.954 -4.208 1.00 0.00 N ATOM 0 H ARG B 94 -3.605 -1.171 -5.108 1.00 0.00 H new ATOM 0 HA ARG B 94 -3.811 -3.352 -5.355 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -1.266 -3.407 -5.050 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -1.581 -3.929 -3.407 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -2.293 -6.014 -4.048 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -3.052 -5.431 -5.516 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -1.280 -6.503 -6.489 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -0.498 -4.960 -6.208 1.00 0.00 H new ATOM 0 HE ARG B 94 -0.285 -7.021 -4.073 1.00 0.00 H new ATOM 0 HH11 ARG B 94 1.187 -5.454 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG B 94 2.838 -5.785 -6.333 1.00 0.00 H new ATOM 0 HH21 ARG B 94 1.838 -7.432 -3.382 1.00 0.00 H new ATOM 0 HH22 ARG B 94 3.205 -6.900 -4.367 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.461 -3.272 -3.368 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.454 -3.601 -2.348 1.00 0.00 C ATOM 3654 C ALA B 95 -6.660 -5.110 -2.207 1.00 0.00 C ATOM 3655 O ALA B 95 -7.492 -5.562 -1.421 1.00 0.00 O ATOM 3656 CB ALA B 95 -7.769 -2.934 -2.690 1.00 0.00 C ATOM 0 H ALA B 95 -5.851 -2.796 -4.182 1.00 0.00 H new ATOM 0 HA ALA B 95 -6.082 -3.232 -1.392 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.510 -3.179 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.630 -1.853 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -8.115 -3.288 -3.661 1.00 0.00 H new ATOM 3662 N ALA B 96 -5.948 -5.875 -3.022 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.088 -7.325 -3.057 1.00 0.00 C ATOM 3664 C ALA B 96 -5.838 -7.951 -1.689 1.00 0.00 C ATOM 3665 O ALA B 96 -6.428 -8.972 -1.354 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.138 -7.913 -4.090 1.00 0.00 C ATOM 0 H ALA B 96 -5.257 -5.509 -3.677 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.116 -7.555 -3.338 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.248 -8.997 -4.110 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.373 -7.506 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.111 -7.658 -3.827 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.002 -7.312 -0.883 1.00 0.00 N ATOM 3673 CA LEU B 97 -4.732 -7.807 0.460 1.00 0.00 C ATOM 3674 C LEU B 97 -5.885 -7.479 1.402 1.00 0.00 C ATOM 3675 O LEU B 97 -6.155 -8.215 2.344 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.420 -7.235 1.002 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.212 -8.168 0.883 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -2.492 -9.500 1.566 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -1.848 -8.386 -0.579 1.00 0.00 C ATOM 0 H LEU B 97 -4.503 -6.458 -1.132 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.634 -8.891 0.402 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.198 -6.308 0.473 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -3.559 -6.977 2.052 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.366 -7.697 1.384 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -1.621 -10.148 1.470 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -2.703 -9.330 2.622 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.352 -9.976 1.096 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -0.987 -9.052 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -2.693 -8.834 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -1.602 -7.429 -1.039 1.00 0.00 H new ATOM 3691 N ALA B 98 -6.557 -6.368 1.154 1.00 0.00 N ATOM 3692 CA ALA B 98 -7.672 -5.958 1.992 1.00 0.00 C ATOM 3693 C ALA B 98 -8.908 -6.808 1.713 1.00 0.00 C ATOM 3694 O ALA B 98 -9.736 -7.020 2.594 1.00 0.00 O ATOM 3695 CB ALA B 98 -7.981 -4.485 1.772 1.00 0.00 C ATOM 0 H ALA B 98 -6.351 -5.735 0.381 1.00 0.00 H new ATOM 0 HA ALA B 98 -7.388 -6.107 3.034 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -8.818 -4.190 2.405 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.105 -3.888 2.026 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.241 -4.320 0.727 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.082 -7.191 0.456 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.288 -7.891 0.062 1.00 0.00 C ATOM 3703 C GLY B 99 -10.162 -9.404 0.069 1.00 0.00 C ATOM 3704 O GLY B 99 -11.037 -10.095 0.591 1.00 0.00 O ATOM 0 H GLY B 99 -8.412 -7.030 -0.296 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.097 -7.602 0.733 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -10.572 -7.566 -0.939 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.175 -9.928 -0.648 1.00 0.00 N ATOM 3709 CA LYS B 100 -9.077 -11.370 -0.856 1.00 0.00 C ATOM 3710 C LYS B 100 -8.938 -12.132 0.466 1.00 0.00 C ATOM 3711 O LYS B 100 -9.396 -13.268 0.586 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.925 -11.700 -1.817 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.641 -12.159 -1.141 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.903 -13.177 -1.989 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.517 -14.398 -1.174 1.00 0.00 C ATOM 3716 NZ LYS B 100 -6.590 -15.424 -1.161 1.00 0.00 N ATOM 0 H LYS B 100 -8.436 -9.383 -1.092 1.00 0.00 H new ATOM 0 HA LYS B 100 -10.009 -11.702 -1.313 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -8.256 -12.479 -2.504 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.707 -10.817 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.996 -11.299 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.875 -12.594 -0.169 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -6.532 -13.480 -2.826 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -5.008 -12.721 -2.411 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -4.605 -14.833 -1.583 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.294 -14.095 -0.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -6.860 -15.631 -0.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -7.418 -15.067 -1.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -6.245 -16.293 -1.615 1.00 0.00 H new ATOM 3730 N THR B 101 -8.361 -11.486 1.466 1.00 0.00 N ATOM 3731 CA THR B 101 -8.225 -12.087 2.784 1.00 0.00 C ATOM 3732 C THR B 101 -9.577 -12.173 3.492 1.00 0.00 C ATOM 3733 O THR B 101 -9.843 -13.118 4.232 1.00 0.00 O ATOM 3734 CB THR B 101 -7.238 -11.284 3.648 1.00 0.00 C ATOM 3735 OG1 THR B 101 -6.229 -10.718 2.807 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.580 -12.165 4.693 1.00 0.00 C ATOM 0 H THR B 101 -7.978 -10.544 1.390 1.00 0.00 H new ATOM 0 HA THR B 101 -7.839 -13.097 2.647 1.00 0.00 H new ATOM 0 HB THR B 101 -7.791 -10.497 4.161 1.00 0.00 H new ATOM 0 HG1 THR B 101 -6.490 -9.809 2.550 1.00 0.00 H new ATOM 0 HG21 THR B 101 -5.888 -11.569 5.288 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.344 -12.591 5.343 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.034 -12.969 4.200 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.417 -11.166 3.274 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.729 -11.100 3.909 1.00 0.00 C ATOM 3746 C LEU B 102 -12.628 -12.248 3.468 1.00 0.00 C ATOM 3747 O LEU B 102 -13.280 -12.890 4.292 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.399 -9.766 3.589 1.00 0.00 C ATOM 3749 CG LEU B 102 -11.955 -8.600 4.466 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -12.759 -7.352 4.143 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.094 -8.964 5.937 1.00 0.00 C ATOM 0 H LEU B 102 -10.210 -10.380 2.658 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.579 -11.186 4.985 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -12.199 -9.516 2.547 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.478 -9.885 3.686 1.00 0.00 H new ATOM 0 HG LEU B 102 -10.905 -8.390 4.260 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -12.428 -6.531 4.779 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -12.610 -7.084 3.097 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -13.817 -7.545 4.321 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -11.774 -8.123 6.552 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.136 -9.198 6.157 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -11.472 -9.832 6.157 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.676 -12.503 2.168 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.520 -13.571 1.641 1.00 0.00 C ATOM 3765 C ARG B 103 -13.023 -14.935 2.113 1.00 0.00 C ATOM 3766 O ARG B 103 -13.809 -15.858 2.309 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.587 -13.523 0.116 1.00 0.00 C ATOM 3768 CG ARG B 103 -12.237 -13.416 -0.566 1.00 0.00 C ATOM 3769 CD ARG B 103 -12.229 -14.152 -1.887 1.00 0.00 C ATOM 3770 NE ARG B 103 -11.722 -15.515 -1.755 1.00 0.00 N ATOM 3771 CZ ARG B 103 -12.494 -16.587 -1.547 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -13.817 -16.462 -1.473 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -11.941 -17.786 -1.430 1.00 0.00 N ATOM 0 H ARG B 103 -12.146 -11.991 1.463 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.528 -13.418 2.026 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -14.091 -14.420 -0.242 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -14.200 -12.672 -0.182 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.992 -12.367 -0.730 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.465 -13.825 0.085 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -13.241 -14.180 -2.292 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -11.615 -13.605 -2.602 1.00 0.00 H new ATOM 0 HE ARG B 103 -10.715 -15.659 -1.826 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -14.249 -15.544 -1.575 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -14.399 -17.285 -1.314 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -10.929 -17.890 -1.499 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -12.528 -18.605 -1.271 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.729 -15.010 2.391 1.00 0.00 N ATOM 3788 CA GLU B 104 -11.111 -16.209 2.953 1.00 0.00 C ATOM 3789 C GLU B 104 -11.530 -16.417 4.411 1.00 0.00 C ATOM 3790 O GLU B 104 -11.213 -17.441 5.017 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.586 -16.108 2.864 1.00 0.00 C ATOM 3792 CG GLU B 104 -9.024 -16.507 1.509 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.635 -17.104 1.609 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -7.519 -18.291 1.973 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -6.653 -16.397 1.310 1.00 0.00 O ATOM 0 H GLU B 104 -11.075 -14.243 2.234 1.00 0.00 H new ATOM 0 HA GLU B 104 -11.453 -17.065 2.372 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.285 -15.084 3.085 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -9.143 -16.743 3.632 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -9.693 -17.229 1.040 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -8.994 -15.632 0.860 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.254 -15.451 4.964 1.00 0.00 N ATOM 3803 CA TYR B 105 -12.723 -15.541 6.344 1.00 0.00 C ATOM 3804 C TYR B 105 -14.236 -15.726 6.402 1.00 0.00 C ATOM 3805 O TYR B 105 -14.784 -16.071 7.447 1.00 0.00 O ATOM 3806 CB TYR B 105 -12.306 -14.301 7.137 1.00 0.00 C ATOM 3807 CG TYR B 105 -10.808 -14.153 7.253 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -9.982 -15.268 7.226 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.219 -12.904 7.374 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -8.614 -15.145 7.319 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -8.848 -12.772 7.465 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.051 -13.898 7.438 1.00 0.00 C ATOM 3813 OH TYR B 105 -6.685 -13.775 7.527 1.00 0.00 O ATOM 0 H TYR B 105 -12.530 -14.597 4.480 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.259 -16.417 6.797 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -12.717 -13.413 6.656 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -12.739 -14.352 8.136 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.421 -16.250 7.130 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -10.842 -12.022 7.397 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -7.987 -16.024 7.298 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.402 -11.793 7.557 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.344 -14.395 8.205 1.00 0.00 H new ATOM 3823 N GLY B 106 -14.899 -15.588 5.260 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.325 -15.846 5.216 1.00 0.00 C ATOM 3825 C GLY B 106 -17.121 -14.739 4.556 1.00 0.00 C ATOM 3826 O GLY B 106 -18.350 -14.800 4.523 1.00 0.00 O ATOM 0 H GLY B 106 -14.481 -15.305 4.374 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.501 -16.778 4.679 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.691 -15.989 6.232 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.436 -13.741 4.013 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.116 -12.648 3.331 1.00 0.00 C ATOM 3832 C PHE B 107 -17.806 -13.159 2.072 1.00 0.00 C ATOM 3833 O PHE B 107 -17.262 -14.008 1.362 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.135 -11.524 2.990 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.050 -10.466 4.054 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -15.555 -10.769 5.314 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -16.464 -9.168 3.797 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -15.476 -9.798 6.295 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -16.388 -8.193 4.775 1.00 0.00 C ATOM 3840 CZ PHE B 107 -15.893 -8.508 6.025 1.00 0.00 C ATOM 0 H PHE B 107 -15.419 -13.666 4.031 1.00 0.00 H new ATOM 0 HA PHE B 107 -17.873 -12.242 4.002 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.145 -11.951 2.832 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -16.436 -11.061 2.050 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.228 -11.775 5.531 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -16.851 -8.915 2.821 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.089 -10.047 7.272 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -16.715 -7.186 4.561 1.00 0.00 H new ATOM 0 HZ PHE B 107 -15.832 -7.748 6.790 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.046 -12.724 1.871 1.00 0.00 N ATOM 3851 CA LYS B 108 -19.877 -13.220 0.779 1.00 0.00 C ATOM 3852 C LYS B 108 -19.253 -12.921 -0.581 1.00 0.00 C ATOM 3853 O LYS B 108 -18.588 -13.772 -1.176 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.275 -12.597 0.860 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.318 -13.517 1.471 1.00 0.00 C ATOM 3856 CD LYS B 108 -23.729 -13.094 1.096 1.00 0.00 C ATOM 3857 CE LYS B 108 -24.558 -12.770 2.329 1.00 0.00 C ATOM 3858 NZ LYS B 108 -25.732 -11.917 2.004 1.00 0.00 N ATOM 0 H LYS B 108 -19.501 -12.023 2.456 1.00 0.00 H new ATOM 0 HA LYS B 108 -19.953 -14.302 0.882 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.222 -11.681 1.448 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -21.596 -12.314 -0.142 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.143 -14.539 1.135 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -22.214 -13.516 2.556 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -23.688 -12.221 0.444 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -24.211 -13.892 0.531 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -24.900 -13.697 2.789 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -23.933 -12.261 3.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -26.269 -11.720 2.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -25.406 -11.021 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -26.343 -12.412 1.324 1.00 0.00 H new ATOM 3872 N THR B 109 -19.494 -11.724 -1.084 1.00 0.00 N ATOM 3873 CA THR B 109 -18.993 -11.331 -2.387 1.00 0.00 C ATOM 3874 C THR B 109 -17.992 -10.191 -2.261 1.00 0.00 C ATOM 3875 O THR B 109 -18.309 -9.122 -1.743 1.00 0.00 O ATOM 3876 CB THR B 109 -20.150 -10.902 -3.306 1.00 0.00 C ATOM 3877 OG1 THR B 109 -21.375 -11.491 -2.845 1.00 0.00 O ATOM 3878 CG2 THR B 109 -19.885 -11.324 -4.743 1.00 0.00 C ATOM 0 H THR B 109 -20.037 -11.004 -0.606 1.00 0.00 H new ATOM 0 HA THR B 109 -18.491 -12.194 -2.825 1.00 0.00 H new ATOM 0 HB THR B 109 -20.232 -9.815 -3.276 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.111 -11.215 -3.430 1.00 0.00 H new ATOM 0 HG21 THR B 109 -20.717 -11.010 -5.374 1.00 0.00 H new ATOM 0 HG22 THR B 109 -18.965 -10.857 -5.096 1.00 0.00 H new ATOM 0 HG23 THR B 109 -19.783 -12.408 -4.791 1.00 0.00 H new ATOM 3886 N ILE B 110 -16.772 -10.433 -2.694 1.00 0.00 N ATOM 3887 CA ILE B 110 -15.734 -9.431 -2.585 1.00 0.00 C ATOM 3888 C ILE B 110 -15.238 -9.019 -3.969 1.00 0.00 C ATOM 3889 O ILE B 110 -14.964 -9.863 -4.827 1.00 0.00 O ATOM 3890 CB ILE B 110 -14.576 -9.921 -1.682 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -13.904 -8.740 -0.988 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -13.553 -10.742 -2.452 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -13.892 -8.870 0.518 1.00 0.00 C ATOM 0 H ILE B 110 -16.476 -11.310 -3.122 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.159 -8.547 -2.109 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.010 -10.576 -0.927 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -12.879 -8.649 -1.348 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.421 -7.821 -1.264 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -12.761 -11.063 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.039 -11.617 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.125 -10.135 -3.250 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.401 -8.000 0.954 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -14.916 -8.931 0.886 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.350 -9.772 0.801 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.219 -7.719 -4.216 1.00 0.00 N ATOM 3906 CA TYR B 111 -14.853 -7.196 -5.524 1.00 0.00 C ATOM 3907 C TYR B 111 -13.570 -6.385 -5.423 1.00 0.00 C ATOM 3908 O TYR B 111 -13.379 -5.653 -4.460 1.00 0.00 O ATOM 3909 CB TYR B 111 -15.958 -6.293 -6.099 1.00 0.00 C ATOM 3910 CG TYR B 111 -17.381 -6.737 -5.807 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -17.986 -6.457 -4.585 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.122 -7.422 -6.763 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.286 -6.849 -4.327 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -19.422 -7.813 -6.511 1.00 0.00 C ATOM 3915 CZ TYR B 111 -19.998 -7.528 -5.292 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.295 -7.915 -5.042 1.00 0.00 O ATOM 0 H TYR B 111 -15.453 -7.005 -3.527 1.00 0.00 H new ATOM 0 HA TYR B 111 -14.711 -8.049 -6.187 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -15.822 -5.286 -5.705 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.829 -6.233 -7.180 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -17.431 -5.925 -3.827 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -17.674 -7.652 -7.718 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -19.742 -6.624 -3.374 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -19.985 -8.340 -7.267 1.00 0.00 H new ATOM 0 HH TYR B 111 -21.654 -8.382 -5.825 1.00 0.00 H new ATOM 3926 N ASN B 112 -12.760 -6.418 -6.464 1.00 0.00 N ATOM 3927 CA ASN B 112 -11.579 -5.566 -6.530 1.00 0.00 C ATOM 3928 C ASN B 112 -11.750 -4.571 -7.664 1.00 0.00 C ATOM 3929 O ASN B 112 -12.336 -4.900 -8.695 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.312 -6.393 -6.737 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.077 -5.728 -6.151 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -8.761 -4.582 -6.464 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.368 -6.447 -5.297 1.00 0.00 N ATOM 0 H ASN B 112 -12.894 -7.022 -7.275 1.00 0.00 H new ATOM 0 HA ASN B 112 -11.474 -5.034 -5.584 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -10.444 -7.373 -6.279 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.160 -6.557 -7.804 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.527 -6.054 -4.874 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -8.662 -7.395 -5.061 1.00 0.00 H new ATOM 3940 N SER B 113 -11.299 -3.346 -7.456 1.00 0.00 N ATOM 3941 CA SER B 113 -11.474 -2.299 -8.447 1.00 0.00 C ATOM 3942 C SER B 113 -10.343 -2.298 -9.468 1.00 0.00 C ATOM 3943 O SER B 113 -9.212 -1.905 -9.170 1.00 0.00 O ATOM 3944 CB SER B 113 -11.567 -0.946 -7.757 1.00 0.00 C ATOM 3945 OG SER B 113 -12.524 -0.976 -6.714 1.00 0.00 O ATOM 0 H SER B 113 -10.809 -3.052 -6.611 1.00 0.00 H new ATOM 0 HA SER B 113 -12.401 -2.494 -8.986 1.00 0.00 H new ATOM 0 HB2 SER B 113 -10.592 -0.671 -7.354 1.00 0.00 H new ATOM 0 HB3 SER B 113 -11.839 -0.180 -8.484 1.00 0.00 H new ATOM 0 HG SER B 113 -12.183 -1.519 -5.973 1.00 0.00 H new ATOM 3951 N GLU B 114 -10.656 -2.777 -10.664 1.00 0.00 N ATOM 3952 CA GLU B 114 -9.677 -2.891 -11.745 1.00 0.00 C ATOM 3953 C GLU B 114 -9.443 -1.550 -12.449 1.00 0.00 C ATOM 3954 O GLU B 114 -8.966 -1.508 -13.583 1.00 0.00 O ATOM 3955 CB GLU B 114 -10.145 -3.935 -12.759 1.00 0.00 C ATOM 3956 CG GLU B 114 -11.657 -4.085 -12.828 1.00 0.00 C ATOM 3957 CD GLU B 114 -12.137 -4.590 -14.170 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -11.458 -5.452 -14.765 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -13.205 -4.134 -14.630 1.00 0.00 O ATOM 0 H GLU B 114 -11.591 -3.097 -10.915 1.00 0.00 H new ATOM 0 HA GLU B 114 -8.730 -3.202 -11.303 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -9.770 -3.664 -13.746 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -9.704 -4.899 -12.505 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -11.985 -4.772 -12.048 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -12.123 -3.122 -12.620 1.00 0.00 H new ATOM 3966 N GLY B 115 -9.756 -0.458 -11.765 1.00 0.00 N ATOM 3967 CA GLY B 115 -9.543 0.857 -12.333 1.00 0.00 C ATOM 3968 C GLY B 115 -8.529 1.662 -11.547 1.00 0.00 C ATOM 3969 O GLY B 115 -7.456 1.995 -12.053 1.00 0.00 O ATOM 0 H GLY B 115 -10.154 -0.460 -10.826 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -9.203 0.755 -13.364 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -10.490 1.396 -12.361 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.885 2.008 -10.318 1.00 0.00 N ATOM 3974 CA GLY B 116 -8.011 2.815 -9.491 1.00 0.00 C ATOM 3975 C GLY B 116 -8.702 4.073 -9.021 1.00 0.00 C ATOM 3976 O GLY B 116 -9.799 4.381 -9.486 1.00 0.00 O ATOM 0 H GLY B 116 -9.766 1.743 -9.878 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -7.685 2.234 -8.629 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -7.116 3.079 -10.055 1.00 0.00 H new ATOM 3980 N MET B 117 -8.073 4.794 -8.102 1.00 0.00 N ATOM 3981 CA MET B 117 -8.651 6.024 -7.567 1.00 0.00 C ATOM 3982 C MET B 117 -8.803 7.066 -8.670 1.00 0.00 C ATOM 3983 O MET B 117 -9.774 7.826 -8.697 1.00 0.00 O ATOM 3984 CB MET B 117 -7.779 6.580 -6.439 1.00 0.00 C ATOM 3985 CG MET B 117 -8.393 7.773 -5.723 1.00 0.00 C ATOM 3986 SD MET B 117 -7.465 9.294 -5.995 1.00 0.00 S ATOM 3987 CE MET B 117 -6.979 9.691 -4.318 1.00 0.00 C ATOM 0 H MET B 117 -7.163 4.550 -7.711 1.00 0.00 H new ATOM 0 HA MET B 117 -9.637 5.791 -7.165 1.00 0.00 H new ATOM 0 HB2 MET B 117 -7.592 5.789 -5.713 1.00 0.00 H new ATOM 0 HB3 MET B 117 -6.812 6.872 -6.849 1.00 0.00 H new ATOM 0 HG2 MET B 117 -9.418 7.910 -6.066 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.440 7.566 -4.654 1.00 0.00 H new ATOM 0 HE1 MET B 117 -7.338 10.688 -4.061 1.00 0.00 H new ATOM 0 HE2 MET B 117 -7.410 8.962 -3.632 1.00 0.00 H new ATOM 0 HE3 MET B 117 -5.892 9.665 -4.238 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.859 7.062 -9.600 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.888 7.973 -10.734 1.00 0.00 C ATOM 3999 C ASP B 118 -9.122 7.735 -11.596 1.00 0.00 C ATOM 4000 O ASP B 118 -9.655 8.668 -12.195 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.617 7.818 -11.577 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.658 6.608 -12.493 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -6.620 5.467 -11.987 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -6.729 6.787 -13.725 1.00 0.00 O ATOM 0 H ASP B 118 -7.057 6.432 -9.590 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.933 8.991 -10.347 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.474 8.717 -12.177 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.755 7.736 -10.914 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.588 6.491 -11.642 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.767 6.140 -12.419 1.00 0.00 C ATOM 4011 C LYS B 119 -12.032 6.663 -11.755 1.00 0.00 C ATOM 4012 O LYS B 119 -12.978 7.048 -12.437 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.853 4.622 -12.589 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.527 4.143 -13.995 1.00 0.00 C ATOM 4015 CD LYS B 119 -9.257 4.792 -14.518 1.00 0.00 C ATOM 4016 CE LYS B 119 -8.231 3.761 -14.954 1.00 0.00 C ATOM 4017 NZ LYS B 119 -6.978 3.862 -14.159 1.00 0.00 N ATOM 0 H LYS B 119 -9.163 5.707 -11.147 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.679 6.605 -13.401 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -10.169 4.148 -11.886 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.858 4.293 -12.327 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.411 3.059 -13.995 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -11.357 4.374 -14.662 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -9.501 5.440 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.827 5.426 -13.742 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.651 2.761 -14.846 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.003 3.898 -16.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -6.588 2.911 -14.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -6.285 4.441 -14.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.184 4.305 -13.241 1.00 0.00 H new ATOM 4031 N TRP B 120 -12.026 6.720 -10.425 1.00 0.00 N ATOM 4032 CA TRP B 120 -13.163 7.253 -9.684 1.00 0.00 C ATOM 4033 C TRP B 120 -13.407 8.704 -10.086 1.00 0.00 C ATOM 4034 O TRP B 120 -14.507 9.064 -10.509 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.922 7.149 -8.174 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.176 7.219 -7.356 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.682 8.327 -6.753 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -15.072 6.144 -7.034 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.852 8.025 -6.107 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.111 6.690 -6.257 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -15.105 4.774 -7.331 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.167 5.922 -5.779 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -16.155 4.013 -6.851 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.172 4.589 -6.084 1.00 0.00 C ATOM 0 H TRP B 120 -11.250 6.405 -9.842 1.00 0.00 H new ATOM 0 HA TRP B 120 -14.047 6.664 -9.927 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.412 6.210 -7.961 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.253 7.952 -7.866 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.227 9.306 -6.779 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.435 8.688 -5.597 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.324 4.321 -7.924 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -17.956 6.363 -5.187 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -16.190 2.956 -7.072 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -17.979 3.968 -5.725 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.365 9.524 -9.988 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.452 10.926 -10.375 1.00 0.00 C ATOM 4057 C LEU B 121 -12.733 11.065 -11.875 1.00 0.00 C ATOM 4058 O LEU B 121 -13.493 11.939 -12.294 1.00 0.00 O ATOM 4059 CB LEU B 121 -11.139 11.645 -10.024 1.00 0.00 C ATOM 4060 CG LEU B 121 -11.131 12.441 -8.708 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -9.878 13.298 -8.620 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -12.374 13.311 -8.600 1.00 0.00 C ATOM 0 H LEU B 121 -11.448 9.239 -9.643 1.00 0.00 H new ATOM 0 HA LEU B 121 -13.277 11.382 -9.827 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -10.343 10.902 -9.980 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.894 12.327 -10.838 1.00 0.00 H new ATOM 0 HG LEU B 121 -11.133 11.735 -7.878 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.884 13.857 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.996 12.658 -8.655 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -9.854 13.995 -9.458 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -12.349 13.866 -7.662 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -12.402 14.011 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -13.263 12.680 -8.625 1.00 0.00 H new ATOM 4074 N GLU B 122 -12.078 10.228 -12.679 1.00 0.00 N ATOM 4075 CA GLU B 122 -12.206 10.292 -14.138 1.00 0.00 C ATOM 4076 C GLU B 122 -13.633 9.990 -14.599 1.00 0.00 C ATOM 4077 O GLU B 122 -14.143 10.635 -15.515 1.00 0.00 O ATOM 4078 CB GLU B 122 -11.230 9.309 -14.795 1.00 0.00 C ATOM 4079 CG GLU B 122 -11.570 8.972 -16.240 1.00 0.00 C ATOM 4080 CD GLU B 122 -10.435 8.287 -16.963 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -10.265 7.063 -16.790 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -9.704 8.969 -17.710 1.00 0.00 O ATOM 0 H GLU B 122 -11.452 9.495 -12.345 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.965 11.310 -14.444 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -10.226 9.731 -14.758 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.211 8.388 -14.213 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -12.449 8.328 -16.261 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -11.832 9.888 -16.770 1.00 0.00 H new ATOM 4089 N GLU B 123 -14.238 8.965 -14.013 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.569 8.518 -14.422 1.00 0.00 C ATOM 4091 C GLU B 123 -16.653 9.503 -13.988 1.00 0.00 C ATOM 4092 O GLU B 123 -17.839 9.284 -14.241 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.867 7.131 -13.848 1.00 0.00 C ATOM 4094 CG GLU B 123 -15.393 5.986 -14.733 1.00 0.00 C ATOM 4095 CD GLU B 123 -15.812 6.149 -16.181 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -16.980 5.838 -16.508 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -14.979 6.591 -17.001 1.00 0.00 O ATOM 0 H GLU B 123 -13.829 8.424 -13.251 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.576 8.467 -15.511 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -15.393 7.043 -12.870 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.941 7.036 -13.691 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -14.306 5.918 -14.680 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -15.791 5.047 -14.348 1.00 0.00 H new ATOM 4104 N GLY B 124 -16.242 10.592 -13.354 1.00 0.00 N ATOM 4105 CA GLY B 124 -17.186 11.600 -12.919 1.00 0.00 C ATOM 4106 C GLY B 124 -17.976 11.150 -11.716 1.00 0.00 C ATOM 4107 O GLY B 124 -19.114 11.572 -11.513 1.00 0.00 O ATOM 0 H GLY B 124 -15.267 10.795 -13.133 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.651 12.519 -12.679 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.869 11.833 -13.735 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.375 10.273 -10.929 1.00 0.00 N ATOM 4112 CA LEU B 125 -18.027 9.743 -9.747 1.00 0.00 C ATOM 4113 C LEU B 125 -17.871 10.718 -8.583 1.00 0.00 C ATOM 4114 O LEU B 125 -16.927 11.512 -8.550 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.452 8.367 -9.396 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.670 7.288 -10.463 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -17.096 5.959 -10.009 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -19.149 7.147 -10.789 1.00 0.00 C ATOM 0 H LEU B 125 -16.434 9.913 -11.089 1.00 0.00 H new ATOM 0 HA LEU B 125 -19.091 9.621 -9.950 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.382 8.471 -9.218 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.900 8.029 -8.461 1.00 0.00 H new ATOM 0 HG LEU B 125 -17.146 7.595 -11.368 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -17.262 5.208 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -16.026 6.066 -9.831 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.587 5.646 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -19.282 6.376 -11.548 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.695 6.867 -9.888 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.531 8.096 -11.165 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.839 10.724 -7.653 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.860 11.661 -6.526 1.00 0.00 C ATOM 4132 C PRO B 126 -17.606 11.571 -5.669 1.00 0.00 C ATOM 4133 O PRO B 126 -17.201 10.485 -5.238 1.00 0.00 O ATOM 4134 CB PRO B 126 -20.092 11.237 -5.716 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.435 9.879 -6.214 1.00 0.00 C ATOM 4136 CD PRO B 126 -20.028 9.865 -7.655 1.00 0.00 C ATOM 0 HA PRO B 126 -18.898 12.695 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -19.875 11.222 -4.648 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -20.919 11.932 -5.864 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.908 9.110 -5.650 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.501 9.679 -6.106 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.801 8.857 -8.004 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.812 10.257 -8.303 1.00 0.00 H new ATOM 4144 N SER B 127 -16.990 12.715 -5.436 1.00 0.00 N ATOM 4145 CA SER B 127 -15.782 12.787 -4.647 1.00 0.00 C ATOM 4146 C SER B 127 -16.021 13.614 -3.388 1.00 0.00 C ATOM 4147 O SER B 127 -16.682 14.656 -3.429 1.00 0.00 O ATOM 4148 CB SER B 127 -14.664 13.405 -5.488 1.00 0.00 C ATOM 4149 OG SER B 127 -15.104 13.628 -6.821 1.00 0.00 O ATOM 0 H SER B 127 -17.314 13.616 -5.788 1.00 0.00 H new ATOM 0 HA SER B 127 -15.488 11.782 -4.344 1.00 0.00 H new ATOM 0 HB2 SER B 127 -14.345 14.347 -5.042 1.00 0.00 H new ATOM 0 HB3 SER B 127 -13.797 12.744 -5.491 1.00 0.00 H new ATOM 0 HG SER B 127 -14.526 14.293 -7.250 1.00 0.00 H new ATOM 4155 N LEU B 128 -15.404 13.193 -2.298 1.00 0.00 N ATOM 4156 CA LEU B 128 -15.450 13.931 -1.053 1.00 0.00 C ATOM 4157 C LEU B 128 -14.187 14.769 -0.929 1.00 0.00 C ATOM 4158 O LEU B 128 -13.102 14.239 -0.685 1.00 0.00 O ATOM 4159 CB LEU B 128 -15.565 12.968 0.130 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.763 13.199 1.050 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -17.168 11.899 1.727 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -16.439 14.264 2.084 1.00 0.00 C ATOM 0 H LEU B 128 -14.859 12.332 -2.253 1.00 0.00 H new ATOM 0 HA LEU B 128 -16.323 14.583 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.616 11.950 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.654 13.039 0.724 1.00 0.00 H new ATOM 0 HG LEU B 128 -17.602 13.549 0.449 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -18.023 12.079 2.379 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -17.438 11.163 0.970 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -16.334 11.521 2.318 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -17.302 14.417 2.732 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -15.588 13.942 2.684 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -16.194 15.199 1.579 1.00 0.00 H new ATOM 4174 N ASP B 129 -14.318 16.050 -1.211 1.00 0.00 N ATOM 4175 CA ASP B 129 -13.175 16.949 -1.249 1.00 0.00 C ATOM 4176 C ASP B 129 -13.455 18.183 -0.401 1.00 0.00 C ATOM 4177 O ASP B 129 -14.602 18.620 -0.298 1.00 0.00 O ATOM 4178 CB ASP B 129 -12.881 17.340 -2.700 1.00 0.00 C ATOM 4179 CG ASP B 129 -11.745 18.335 -2.837 1.00 0.00 C ATOM 4180 OD1 ASP B 129 -10.780 18.264 -2.050 1.00 0.00 O ATOM 4181 OD2 ASP B 129 -11.815 19.196 -3.740 1.00 0.00 O ATOM 0 H ASP B 129 -15.211 16.497 -1.419 1.00 0.00 H new ATOM 0 HA ASP B 129 -12.300 16.445 -0.838 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -12.638 16.442 -3.268 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -13.782 17.765 -3.144 1.00 0.00 H new ATOM 4186 N ARG B 130 -12.424 18.708 0.251 1.00 0.00 N ATOM 4187 CA ARG B 130 -12.580 19.850 1.144 1.00 0.00 C ATOM 4188 C ARG B 130 -12.959 21.111 0.378 1.00 0.00 C ATOM 4189 O ARG B 130 -13.664 21.973 0.905 1.00 0.00 O ATOM 4190 CB ARG B 130 -11.286 20.090 1.919 1.00 0.00 C ATOM 4191 CG ARG B 130 -11.071 19.115 3.060 1.00 0.00 C ATOM 4192 CD ARG B 130 -9.687 18.501 2.999 1.00 0.00 C ATOM 4193 NE ARG B 130 -8.820 19.011 4.057 1.00 0.00 N ATOM 4194 CZ ARG B 130 -7.546 19.357 3.883 1.00 0.00 C ATOM 4195 NH1 ARG B 130 -6.988 19.279 2.677 1.00 0.00 N ATOM 4196 NH2 ARG B 130 -6.834 19.793 4.915 1.00 0.00 N ATOM 0 H ARG B 130 -11.468 18.360 0.177 1.00 0.00 H new ATOM 0 HA ARG B 130 -13.387 19.619 1.839 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -10.443 20.023 1.231 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -11.293 21.105 2.316 1.00 0.00 H new ATOM 0 HG2 ARG B 130 -11.202 19.630 4.012 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -11.824 18.328 3.017 1.00 0.00 H new ATOM 0 HD2 ARG B 130 -9.766 17.417 3.085 1.00 0.00 H new ATOM 0 HD3 ARG B 130 -9.238 18.712 2.028 1.00 0.00 H new ATOM 0 HE ARG B 130 -9.216 19.109 4.992 1.00 0.00 H new ATOM 0 HH11 ARG B 130 -7.537 18.953 1.881 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -6.012 19.545 2.549 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -7.263 19.862 5.838 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -5.858 20.059 4.785 1.00 0.00 H new ATOM 4210 N SER B 131 -12.513 21.205 -0.867 1.00 0.00 N ATOM 4211 CA SER B 131 -12.833 22.352 -1.706 1.00 0.00 C ATOM 4212 C SER B 131 -14.329 22.400 -2.004 1.00 0.00 C ATOM 4213 O SER B 131 -15.059 21.456 -1.687 1.00 0.00 O ATOM 4214 CB SER B 131 -12.028 22.301 -3.001 1.00 0.00 C ATOM 4215 OG SER B 131 -10.910 21.439 -2.866 1.00 0.00 O ATOM 0 H SER B 131 -11.929 20.501 -1.318 1.00 0.00 H new ATOM 0 HA SER B 131 -12.565 23.261 -1.167 1.00 0.00 H new ATOM 0 HB2 SER B 131 -12.664 21.955 -3.816 1.00 0.00 H new ATOM 0 HB3 SER B 131 -11.690 23.303 -3.264 1.00 0.00 H new ATOM 0 HG SER B 131 -10.996 20.691 -3.493 1.00 0.00 H new ATOM 4221 N HIS B 132 -14.788 23.560 -2.478 1.00 0.00 N ATOM 4222 CA HIS B 132 -16.215 23.837 -2.679 1.00 0.00 C ATOM 4223 C HIS B 132 -16.878 24.100 -1.329 1.00 0.00 C ATOM 4224 O HIS B 132 -18.088 24.317 -1.237 1.00 0.00 O ATOM 4225 CB HIS B 132 -16.924 22.691 -3.415 1.00 0.00 C ATOM 4226 CG HIS B 132 -16.736 22.718 -4.901 1.00 0.00 C ATOM 4227 ND1 HIS B 132 -15.932 21.825 -5.574 1.00 0.00 N ATOM 4228 CD2 HIS B 132 -17.266 23.530 -5.845 1.00 0.00 C ATOM 4229 CE1 HIS B 132 -15.975 22.086 -6.866 1.00 0.00 C ATOM 4230 NE2 HIS B 132 -16.778 23.115 -7.060 1.00 0.00 N ATOM 0 H HIS B 132 -14.180 24.338 -2.735 1.00 0.00 H new ATOM 0 HA HIS B 132 -16.304 24.723 -3.308 1.00 0.00 H new ATOM 0 HB2 HIS B 132 -16.555 21.741 -3.029 1.00 0.00 H new ATOM 0 HB3 HIS B 132 -17.990 22.733 -3.192 1.00 0.00 H new ATOM 0 HD2 HIS B 132 -17.946 24.351 -5.675 1.00 0.00 H new ATOM 0 HE1 HIS B 132 -15.442 21.548 -7.636 1.00 0.00 H new ATOM 0 HE2 HIS B 132 -17.000 23.533 -7.963 1.00 0.00 H new ATOM 4239 N HIS B 133 -16.047 24.155 -0.295 1.00 0.00 N ATOM 4240 CA HIS B 133 -16.486 24.479 1.055 1.00 0.00 C ATOM 4241 C HIS B 133 -15.540 25.513 1.640 1.00 0.00 C ATOM 4242 O HIS B 133 -14.685 26.039 0.924 1.00 0.00 O ATOM 4243 CB HIS B 133 -16.500 23.230 1.949 1.00 0.00 C ATOM 4244 CG HIS B 133 -17.222 22.058 1.363 1.00 0.00 C ATOM 4245 ND1 HIS B 133 -16.575 21.000 0.764 1.00 0.00 N ATOM 4246 CD2 HIS B 133 -18.542 21.783 1.281 1.00 0.00 C ATOM 4247 CE1 HIS B 133 -17.467 20.128 0.337 1.00 0.00 C ATOM 4248 NE2 HIS B 133 -18.669 20.579 0.638 1.00 0.00 N ATOM 0 H HIS B 133 -15.046 23.975 -0.371 1.00 0.00 H new ATOM 0 HA HIS B 133 -17.501 24.873 1.011 1.00 0.00 H new ATOM 0 HB2 HIS B 133 -15.471 22.938 2.161 1.00 0.00 H new ATOM 0 HB3 HIS B 133 -16.962 23.486 2.903 1.00 0.00 H new ATOM 0 HD1 HIS B 133 -15.564 20.906 0.666 1.00 0.00 H new ATOM 0 HD2 HIS B 133 -19.348 22.398 1.653 1.00 0.00 H new ATOM 0 HE1 HIS B 133 -17.250 19.201 -0.173 1.00 0.00 H new ATOM 4257 N HIS B 134 -15.642 25.741 2.945 1.00 0.00 N ATOM 4258 CA HIS B 134 -14.740 26.647 3.654 1.00 0.00 C ATOM 4259 C HIS B 134 -14.765 28.042 3.039 1.00 0.00 C ATOM 4260 O HIS B 134 -13.724 28.685 2.886 1.00 0.00 O ATOM 4261 CB HIS B 134 -13.311 26.094 3.640 1.00 0.00 C ATOM 4262 CG HIS B 134 -12.785 25.739 4.996 1.00 0.00 C ATOM 4263 ND1 HIS B 134 -11.713 26.382 5.577 1.00 0.00 N ATOM 4264 CD2 HIS B 134 -13.177 24.792 5.882 1.00 0.00 C ATOM 4265 CE1 HIS B 134 -11.468 25.847 6.758 1.00 0.00 C ATOM 4266 NE2 HIS B 134 -12.341 24.883 6.968 1.00 0.00 N ATOM 0 H HIS B 134 -16.347 25.307 3.540 1.00 0.00 H new ATOM 0 HA HIS B 134 -15.084 26.723 4.686 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -13.281 25.208 3.006 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -12.650 26.833 3.187 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -13.994 24.096 5.758 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -10.684 26.148 7.437 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -12.388 24.298 7.803 1.00 0.00 H new ATOM 4275 N HIS B 135 -15.955 28.502 2.686 1.00 0.00 N ATOM 4276 CA HIS B 135 -16.118 29.818 2.091 1.00 0.00 C ATOM 4277 C HIS B 135 -16.272 30.869 3.178 1.00 0.00 C ATOM 4278 O HIS B 135 -15.712 31.960 3.087 1.00 0.00 O ATOM 4279 CB HIS B 135 -17.333 29.850 1.162 1.00 0.00 C ATOM 4280 CG HIS B 135 -16.995 30.214 -0.252 1.00 0.00 C ATOM 4281 ND1 HIS B 135 -16.488 31.445 -0.620 1.00 0.00 N ATOM 4282 CD2 HIS B 135 -17.087 29.494 -1.395 1.00 0.00 C ATOM 4283 CE1 HIS B 135 -16.287 31.465 -1.924 1.00 0.00 C ATOM 4284 NE2 HIS B 135 -16.639 30.294 -2.415 1.00 0.00 N ATOM 0 H HIS B 135 -16.824 27.981 2.802 1.00 0.00 H new ATOM 0 HA HIS B 135 -15.227 30.037 1.503 1.00 0.00 H new ATOM 0 HB2 HIS B 135 -17.814 28.872 1.172 1.00 0.00 H new ATOM 0 HB3 HIS B 135 -18.058 30.566 1.550 1.00 0.00 H new ATOM 0 HD2 HIS B 135 -17.446 28.480 -1.486 1.00 0.00 H new ATOM 0 HE1 HIS B 135 -15.900 32.298 -2.492 1.00 0.00 H new ATOM 0 HE2 HIS B 135 -16.587 30.025 -3.398 1.00 0.00 H new ATOM 4293 N HIS B 136 -16.983 30.510 4.236 1.00 0.00 N ATOM 4294 CA HIS B 136 -17.146 31.399 5.374 1.00 0.00 C ATOM 4295 C HIS B 136 -16.401 30.845 6.581 1.00 0.00 C ATOM 4296 O HIS B 136 -16.507 29.659 6.902 1.00 0.00 O ATOM 4297 CB HIS B 136 -18.639 31.635 5.687 1.00 0.00 C ATOM 4298 CG HIS B 136 -19.315 30.545 6.476 1.00 0.00 C ATOM 4299 ND1 HIS B 136 -19.969 29.484 5.888 1.00 0.00 N ATOM 4300 CD2 HIS B 136 -19.437 30.361 7.813 1.00 0.00 C ATOM 4301 CE1 HIS B 136 -20.463 28.699 6.827 1.00 0.00 C ATOM 4302 NE2 HIS B 136 -20.154 29.208 8.001 1.00 0.00 N ATOM 0 H HIS B 136 -17.455 29.611 4.329 1.00 0.00 H new ATOM 0 HA HIS B 136 -16.715 32.368 5.124 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -18.733 32.571 6.238 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -19.174 31.764 4.746 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -19.043 31.003 8.587 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -21.026 27.792 6.660 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -20.407 28.809 8.905 1.00 0.00 H new ATOM 4311 N HIS B 137 -15.640 31.704 7.236 1.00 0.00 N ATOM 4312 CA HIS B 137 -14.871 31.305 8.401 1.00 0.00 C ATOM 4313 C HIS B 137 -15.802 31.161 9.601 1.00 0.00 C ATOM 4314 O HIS B 137 -16.789 31.922 9.681 1.00 0.00 O ATOM 4315 CB HIS B 137 -13.748 32.329 8.667 1.00 0.00 C ATOM 4316 CG HIS B 137 -13.476 32.615 10.117 1.00 0.00 C ATOM 4317 ND1 HIS B 137 -14.081 33.641 10.807 1.00 0.00 N ATOM 4318 CD2 HIS B 137 -12.653 32.005 11.004 1.00 0.00 C ATOM 4319 CE1 HIS B 137 -13.643 33.652 12.052 1.00 0.00 C ATOM 4320 NE2 HIS B 137 -12.777 32.669 12.199 1.00 0.00 N ATOM 4321 OXT HIS B 137 -15.555 30.278 10.449 1.00 0.00 O ATOM 0 H HIS B 137 -15.538 32.686 6.979 1.00 0.00 H new ATOM 0 HA HIS B 137 -14.399 30.339 8.222 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -12.830 31.966 8.206 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -14.005 33.264 8.170 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -12.017 31.154 10.807 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -13.943 34.349 12.821 1.00 0.00 H new ATOM 0 HE2 HIS B 137 -12.280 32.439 13.060 1.00 0.00 H new TER 4330 HIS B 137 HETATM 4331 S1 PS5 A 138 5.083 2.324 7.259 1.00 0.00 S HETATM 4332 S2 PS5 A 138 5.201 3.862 8.580 1.00 0.00 S HETATM 4333 S3 PS5 A 138 4.846 3.054 10.408 1.00 0.00 S HETATM 4334 S4 PS5 A 138 2.833 2.837 10.531 1.00 0.00 S HETATM 4335 S5 PS5 A 138 2.420 2.485 12.485 1.00 0.00 S HETATM 4336 S1 PS5 B 139 -5.167 3.184 -6.964 1.00 0.00 S HETATM 4337 S2 PS5 B 139 -4.475 5.001 -7.540 1.00 0.00 S HETATM 4338 S3 PS5 B 139 -4.521 4.991 -9.566 1.00 0.00 S HETATM 4339 S4 PS5 B 139 -2.831 5.938 -10.167 1.00 0.00 S HETATM 4340 S5 PS5 B 139 -1.517 4.476 -10.669 1.00 0.00 S