USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1307 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 THR OG1 : rot -102:sc= 0.0581 USER MOD Set 1.2: A 136 LYS NZ :NH3+ -120:sc= -0.0513 (180deg=-1.64!) USER MOD Set 2.1: A 82 GLN : amide:sc= -4.98! C(o=-9.9!,f=-5.6!) USER MOD Set 2.2: A 109 ASN : amide:sc= -4.89! C(o=-9.9!,f=-8.5!) USER MOD Set 3.1: A 78 GLN : amide:sc= -9.07! C(o=-7.3!,f=-1.5!) USER MOD Set 3.2: A 96 THR OG1 : rot 28:sc= 1.22 USER MOD Set 3.3: A 107 LYS NZ :NH3+ 138:sc= 0.57 (180deg=0.0829) USER MOD Set 4.1: A 63 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.26) USER MOD Set 4.2: A 64 TYR OH : rot 164:sc= 1.31 USER MOD Set 5.1: A 42 ASN : amide:sc= -5.24! C(o=-6.9!,f=-9.6!) USER MOD Set 5.2: A 119 TYR OH : rot 43:sc= -1.69! USER MOD Set 6.1: A 28 TYR OH : rot -128:sc= 0.521! USER MOD Set 6.2: A 33 HIS : no HE2:sc= -0.182 K(o=-0.85,f=-16!) USER MOD Set 6.3: A 70 THR OG1 : rot -139:sc= -1.19 USER MOD Single : A 11 MET CE :methyl 157:sc= -0.226 (180deg=-0.94) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.327 X(o=-0.33,f=-0.086) USER MOD Single : A 26 LYS NZ :NH3+ 170:sc= 0.28 (180deg=-0.396) USER MOD Single : A 29 ASN : amide:sc= -4.97! C(o=-5!,f=-4.1!) USER MOD Single : A 32 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.04) USER MOD Single : A 34 LYS NZ :NH3+ -146:sc= 0.12 (180deg=-0.189) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.725 USER MOD Single : A 45 SER OG : rot 180:sc= -4.92! USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 95:sc= 1.18 USER MOD Single : A 56 THR OG1 : rot 80:sc= 0.924 USER MOD Single : A 58 THR OG1 : rot 79:sc= 0.987 USER MOD Single : A 59 THR OG1 : rot -93:sc= 1.25 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 1.14 K(o=1.1,f=-0.015) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0275 USER MOD Single : A 67 GLN : amide:sc=-0.00649 X(o=-0.0065,f=0) USER MOD Single : A 76 SER OG : rot 140:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -1.35! C(o=-1.4!,f=-3.1!) USER MOD Single : A 86 ASN : amide:sc= 0.708 K(o=0.71,f=-0.018) USER MOD Single : A 91 LYS NZ :NH3+ -163:sc= 1.22 (180deg=1.12) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl 172:sc= -6.12! (180deg=-6.32!) USER MOD Single : A 111 ASN : amide:sc= -1.01! C(o=-1!,f=-15!) USER MOD Single : A 114 ASN : amide:sc= -1.14 K(o=-1.1,f=-6.1!) USER MOD Single : A 116 HIS : no HD1:sc= -5.31! C(o=-5.3!,f=-7!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 149:sc= -5.04! (180deg=-7.95!) USER MOD Single : A 123 LYS NZ :NH3+ -175:sc= -0.583 (180deg=-0.587) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 59:sc= 1.23 USER MOD Single : A 126 LYS NZ :NH3+ 156:sc= 1.19 (180deg=1.02) USER MOD Single : A 133 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0283) USER MOD Single : A 138 ASN : amide:sc= -4.71! C(o=-4.7!,f=-8.6!) USER MOD Single : A 140 THR OG1 : rot -158:sc= -3.76! USER MOD Single : A 141 SER OG : rot 180:sc= -0.0778 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 161 LYS NZ :NH3+ -148:sc= -0.627! (180deg=-2.7!) USER MOD Single : A 166 LYS NZ :NH3+ -167:sc= 1.31 (180deg=1.03) USER MOD Single : A 173 SER OG : rot 42:sc= 0.0232 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 7.555 -17.685 -6.155 1.00 5.51 N ATOM 2 CA GLY A 10 7.452 -18.892 -5.304 1.00 4.76 C ATOM 3 C GLY A 10 6.259 -18.826 -4.376 1.00 3.67 C ATOM 4 O GLY A 10 5.161 -18.462 -4.799 1.00 3.91 O ATOM 0 HA2 GLY A 10 7.372 -19.776 -5.936 1.00 4.76 H new ATOM 0 HA3 GLY A 10 8.364 -19.001 -4.717 1.00 4.76 H new ATOM 10 N MET A 11 6.471 -19.163 -3.111 1.00 2.95 N ATOM 11 CA MET A 11 5.393 -19.173 -2.134 1.00 2.30 C ATOM 12 C MET A 11 5.405 -17.895 -1.307 1.00 1.53 C ATOM 13 O MET A 11 4.378 -17.232 -1.159 1.00 2.02 O ATOM 14 CB MET A 11 5.517 -20.387 -1.209 1.00 2.82 C ATOM 15 CG MET A 11 4.417 -20.469 -0.162 1.00 3.53 C ATOM 16 SD MET A 11 4.658 -21.832 0.992 1.00 4.49 S ATOM 17 CE MET A 11 6.220 -21.368 1.737 1.00 5.05 C ATOM 0 H MET A 11 7.381 -19.433 -2.738 1.00 2.95 H new ATOM 0 HA MET A 11 4.449 -19.234 -2.675 1.00 2.30 H new ATOM 0 HB2 MET A 11 5.502 -21.295 -1.811 1.00 2.82 H new ATOM 0 HB3 MET A 11 6.484 -20.353 -0.707 1.00 2.82 H new ATOM 0 HG2 MET A 11 4.378 -19.531 0.392 1.00 3.53 H new ATOM 0 HG3 MET A 11 3.454 -20.586 -0.660 1.00 3.53 H new ATOM 0 HE1 MET A 11 6.313 -21.843 2.714 1.00 5.05 H new ATOM 0 HE2 MET A 11 7.040 -21.693 1.096 1.00 5.05 H new ATOM 0 HE3 MET A 11 6.259 -20.285 1.855 1.00 5.05 H new ATOM 27 N GLY A 12 6.571 -17.552 -0.774 1.00 1.18 N ATOM 28 CA GLY A 12 6.676 -16.374 0.061 1.00 0.76 C ATOM 29 C GLY A 12 8.086 -16.123 0.552 1.00 0.71 C ATOM 30 O GLY A 12 8.486 -16.625 1.602 1.00 1.37 O ATOM 0 H GLY A 12 7.442 -18.067 -0.905 1.00 1.18 H new ATOM 0 HA2 GLY A 12 6.332 -15.505 -0.500 1.00 0.76 H new ATOM 0 HA3 GLY A 12 6.012 -16.482 0.919 1.00 0.76 H new ATOM 34 N SER A 13 8.841 -15.362 -0.220 1.00 0.71 N ATOM 35 CA SER A 13 10.181 -14.957 0.168 1.00 0.72 C ATOM 36 C SER A 13 10.257 -13.433 0.149 1.00 0.55 C ATOM 37 O SER A 13 10.928 -12.807 0.974 1.00 0.73 O ATOM 38 CB SER A 13 11.203 -15.567 -0.794 1.00 0.93 C ATOM 39 OG SER A 13 12.539 -15.330 -0.380 1.00 1.68 O ATOM 0 H SER A 13 8.545 -15.008 -1.130 1.00 0.71 H new ATOM 0 HA SER A 13 10.408 -15.313 1.173 1.00 0.72 H new ATOM 0 HB2 SER A 13 11.033 -16.641 -0.868 1.00 0.93 H new ATOM 0 HB3 SER A 13 11.054 -15.151 -1.790 1.00 0.93 H new ATOM 0 HG SER A 13 13.157 -15.738 -1.022 1.00 1.68 H new ATOM 45 N SER A 14 9.546 -12.849 -0.805 1.00 0.38 N ATOM 46 CA SER A 14 9.410 -11.411 -0.906 1.00 0.28 C ATOM 47 C SER A 14 8.009 -11.091 -1.417 1.00 0.26 C ATOM 48 O SER A 14 7.253 -12.005 -1.754 1.00 0.36 O ATOM 49 CB SER A 14 10.486 -10.842 -1.840 1.00 0.35 C ATOM 50 OG SER A 14 10.381 -11.418 -3.137 1.00 0.65 O ATOM 0 H SER A 14 9.048 -13.364 -1.531 1.00 0.38 H new ATOM 0 HA SER A 14 9.548 -10.950 0.072 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.380 -9.759 -1.908 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.475 -11.041 -1.427 1.00 0.35 H new ATOM 0 HG SER A 14 11.074 -11.042 -3.719 1.00 0.65 H new ATOM 56 N ILE A 15 7.650 -9.821 -1.480 1.00 0.22 N ATOM 57 CA ILE A 15 6.330 -9.434 -1.962 1.00 0.22 C ATOM 58 C ILE A 15 6.153 -9.793 -3.436 1.00 0.20 C ATOM 59 O ILE A 15 5.035 -9.978 -3.914 1.00 0.22 O ATOM 60 CB ILE A 15 6.059 -7.922 -1.783 1.00 0.22 C ATOM 61 CG1 ILE A 15 7.109 -7.079 -2.519 1.00 0.21 C ATOM 62 CG2 ILE A 15 6.018 -7.557 -0.307 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.623 -5.689 -2.871 1.00 0.30 C ATOM 0 H ILE A 15 8.248 -9.042 -1.206 1.00 0.22 H new ATOM 0 HA ILE A 15 5.614 -9.990 -1.357 1.00 0.22 H new ATOM 0 HB ILE A 15 5.086 -7.702 -2.221 1.00 0.22 H new ATOM 0 HG12 ILE A 15 8.000 -6.998 -1.897 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.404 -7.595 -3.433 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.826 -6.489 -0.201 1.00 0.25 H new ATOM 0 HG22 ILE A 15 5.224 -8.119 0.185 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.975 -7.801 0.155 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.414 -5.147 -3.389 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.749 -5.762 -3.518 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.355 -5.155 -1.959 1.00 0.30 H new ATOM 75 N PHE A 16 7.264 -9.927 -4.142 1.00 0.20 N ATOM 76 CA PHE A 16 7.227 -10.111 -5.583 1.00 0.20 C ATOM 77 C PHE A 16 6.909 -11.550 -5.965 1.00 0.21 C ATOM 78 O PHE A 16 6.839 -11.884 -7.149 1.00 0.27 O ATOM 79 CB PHE A 16 8.541 -9.688 -6.198 1.00 0.20 C ATOM 80 CG PHE A 16 8.956 -8.318 -5.779 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.312 -7.212 -6.294 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.984 -8.133 -4.880 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.685 -5.943 -5.926 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.363 -6.864 -4.510 1.00 0.25 C ATOM 85 CZ PHE A 16 9.714 -5.770 -5.035 1.00 0.24 C ATOM 0 H PHE A 16 8.202 -9.912 -3.741 1.00 0.20 H new ATOM 0 HA PHE A 16 6.426 -9.482 -5.973 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.316 -10.401 -5.916 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.457 -9.722 -7.284 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.503 -7.346 -6.997 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.495 -8.989 -4.464 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.171 -5.086 -6.336 1.00 0.24 H new ATOM 0 HE2 PHE A 16 11.171 -6.726 -3.807 1.00 0.25 H new ATOM 0 HZ PHE A 16 10.015 -4.774 -4.745 1.00 0.24 H new ATOM 95 N ASP A 17 6.723 -12.404 -4.966 1.00 0.23 N ATOM 96 CA ASP A 17 6.268 -13.768 -5.212 1.00 0.27 C ATOM 97 C ASP A 17 4.797 -13.751 -5.600 1.00 0.24 C ATOM 98 O ASP A 17 4.247 -14.746 -6.076 1.00 0.33 O ATOM 99 CB ASP A 17 6.470 -14.654 -3.977 1.00 0.34 C ATOM 100 CG ASP A 17 7.924 -15.001 -3.729 1.00 0.99 C ATOM 101 OD1 ASP A 17 8.468 -15.851 -4.466 1.00 1.24 O ATOM 102 OD2 ASP A 17 8.522 -14.446 -2.787 1.00 1.96 O ATOM 0 H ASP A 17 6.879 -12.179 -3.983 1.00 0.23 H new ATOM 0 HA ASP A 17 6.861 -14.185 -6.026 1.00 0.27 H new ATOM 0 HB2 ASP A 17 6.069 -14.144 -3.101 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.898 -15.574 -4.099 1.00 0.34 H new ATOM 107 N PHE A 18 4.168 -12.604 -5.395 1.00 0.18 N ATOM 108 CA PHE A 18 2.760 -12.438 -5.703 1.00 0.19 C ATOM 109 C PHE A 18 2.569 -11.523 -6.902 1.00 0.24 C ATOM 110 O PHE A 18 3.283 -10.535 -7.067 1.00 0.40 O ATOM 111 CB PHE A 18 2.031 -11.891 -4.488 1.00 0.20 C ATOM 112 CG PHE A 18 2.102 -12.813 -3.308 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.176 -12.762 -2.439 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.094 -13.728 -3.069 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.249 -13.614 -1.354 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.156 -14.577 -1.985 1.00 0.20 C ATOM 117 CZ PHE A 18 2.232 -14.514 -1.118 1.00 0.20 C ATOM 0 H PHE A 18 4.616 -11.771 -5.014 1.00 0.18 H new ATOM 0 HA PHE A 18 2.341 -13.411 -5.960 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.459 -10.926 -4.216 1.00 0.20 H new ATOM 0 HB3 PHE A 18 0.986 -11.715 -4.745 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.967 -12.047 -2.610 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.248 -13.778 -3.739 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.101 -13.575 -0.692 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.365 -15.291 -1.813 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.275 -15.168 -0.259 1.00 0.20 H new ATOM 127 N GLU A 19 1.619 -11.879 -7.749 1.00 0.28 N ATOM 128 CA GLU A 19 1.319 -11.109 -8.951 1.00 0.34 C ATOM 129 C GLU A 19 0.416 -9.927 -8.620 1.00 0.29 C ATOM 130 O GLU A 19 -0.494 -10.048 -7.803 1.00 0.48 O ATOM 131 CB GLU A 19 0.657 -12.020 -9.984 1.00 0.59 C ATOM 132 CG GLU A 19 0.252 -11.321 -11.272 1.00 1.16 C ATOM 133 CD GLU A 19 -0.231 -12.297 -12.324 1.00 1.99 C ATOM 134 OE1 GLU A 19 0.619 -12.909 -13.007 1.00 2.28 O ATOM 135 OE2 GLU A 19 -1.459 -12.465 -12.470 1.00 2.77 O ATOM 0 H GLU A 19 1.034 -12.706 -7.627 1.00 0.28 H new ATOM 0 HA GLU A 19 2.247 -10.715 -9.364 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.342 -12.832 -10.226 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -0.228 -12.472 -9.537 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -0.536 -10.599 -11.059 1.00 1.16 H new ATOM 0 HG3 GLU A 19 1.101 -10.760 -11.662 1.00 1.16 H new ATOM 142 N VAL A 20 0.674 -8.788 -9.250 1.00 0.24 N ATOM 143 CA VAL A 20 -0.112 -7.586 -9.018 1.00 0.27 C ATOM 144 C VAL A 20 -0.880 -7.188 -10.272 1.00 0.25 C ATOM 145 O VAL A 20 -0.442 -7.447 -11.389 1.00 0.27 O ATOM 146 CB VAL A 20 0.786 -6.410 -8.555 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.001 -5.112 -8.461 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.399 -6.738 -7.215 1.00 0.49 C ATOM 0 H VAL A 20 1.426 -8.673 -9.929 1.00 0.24 H new ATOM 0 HA VAL A 20 -0.825 -7.810 -8.225 1.00 0.27 H new ATOM 0 HB VAL A 20 1.573 -6.271 -9.296 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.659 -4.309 -8.134 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.415 -4.866 -9.439 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -0.813 -5.230 -7.743 1.00 0.74 H new ATOM 0 HG21 VAL A 20 2.030 -5.910 -6.891 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.608 -6.899 -6.483 1.00 0.49 H new ATOM 0 HG23 VAL A 20 2.002 -7.642 -7.302 1.00 0.49 H new ATOM 158 N LEU A 21 -2.039 -6.587 -10.066 1.00 0.29 N ATOM 159 CA LEU A 21 -2.849 -6.074 -11.150 1.00 0.31 C ATOM 160 C LEU A 21 -2.864 -4.556 -11.089 1.00 0.27 C ATOM 161 O LEU A 21 -2.884 -3.976 -10.001 1.00 0.28 O ATOM 162 CB LEU A 21 -4.265 -6.637 -11.049 1.00 0.38 C ATOM 163 CG LEU A 21 -4.353 -8.164 -11.077 1.00 0.47 C ATOM 164 CD1 LEU A 21 -5.787 -8.615 -10.857 1.00 0.72 C ATOM 165 CD2 LEU A 21 -3.817 -8.710 -12.393 1.00 0.64 C ATOM 0 H LEU A 21 -2.443 -6.442 -9.141 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.427 -6.383 -12.106 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.718 -6.278 -10.125 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -4.859 -6.238 -11.871 1.00 0.38 H new ATOM 0 HG LEU A 21 -3.737 -8.559 -10.269 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -5.834 -9.704 -10.880 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.137 -8.257 -9.889 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.421 -8.208 -11.645 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -3.889 -9.798 -12.392 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.404 -8.308 -13.219 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -2.774 -8.415 -12.511 1.00 0.64 H new ATOM 177 N ASP A 22 -2.823 -3.915 -12.249 1.00 0.28 N ATOM 178 CA ASP A 22 -2.844 -2.459 -12.310 1.00 0.29 C ATOM 179 C ASP A 22 -4.262 -1.964 -12.097 1.00 0.27 C ATOM 180 O ASP A 22 -5.152 -2.751 -11.776 1.00 0.27 O ATOM 181 CB ASP A 22 -2.316 -1.945 -13.656 1.00 0.41 C ATOM 182 CG ASP A 22 -3.391 -1.893 -14.728 1.00 0.95 C ATOM 183 OD1 ASP A 22 -3.937 -2.959 -15.079 1.00 1.59 O ATOM 184 OD2 ASP A 22 -3.657 -0.802 -15.257 1.00 1.32 O ATOM 0 H ASP A 22 -2.775 -4.377 -13.157 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.192 -2.077 -11.524 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.896 -0.948 -13.520 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -1.504 -2.590 -13.993 1.00 0.41 H new ATOM 189 N ALA A 23 -4.474 -0.674 -12.291 1.00 0.32 N ATOM 190 CA ALA A 23 -5.795 -0.088 -12.125 1.00 0.38 C ATOM 191 C ALA A 23 -6.848 -0.814 -12.974 1.00 0.44 C ATOM 192 O ALA A 23 -8.004 -0.940 -12.566 1.00 0.52 O ATOM 193 CB ALA A 23 -5.754 1.390 -12.474 1.00 0.48 C ATOM 0 H ALA A 23 -3.749 -0.011 -12.564 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.085 -0.201 -11.080 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.747 1.821 -12.347 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.050 1.900 -11.816 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.436 1.511 -13.509 1.00 0.48 H new ATOM 199 N ASP A 24 -6.434 -1.314 -14.141 1.00 0.46 N ATOM 200 CA ASP A 24 -7.348 -2.001 -15.056 1.00 0.57 C ATOM 201 C ASP A 24 -7.385 -3.504 -14.783 1.00 0.49 C ATOM 202 O ASP A 24 -8.200 -4.220 -15.364 1.00 0.55 O ATOM 203 CB ASP A 24 -6.937 -1.760 -16.515 1.00 0.76 C ATOM 204 CG ASP A 24 -7.998 -2.209 -17.507 1.00 1.49 C ATOM 205 OD1 ASP A 24 -9.061 -1.556 -17.593 1.00 1.88 O ATOM 206 OD2 ASP A 24 -7.778 -3.224 -18.204 1.00 2.22 O ATOM 0 H ASP A 24 -5.472 -1.256 -14.474 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.344 -1.591 -14.887 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.736 -0.699 -16.661 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -6.007 -2.292 -16.719 1.00 0.76 H new ATOM 211 N HIS A 25 -6.486 -3.976 -13.910 1.00 0.43 N ATOM 212 CA HIS A 25 -6.388 -5.393 -13.552 1.00 0.42 C ATOM 213 C HIS A 25 -5.615 -6.150 -14.614 1.00 0.46 C ATOM 214 O HIS A 25 -5.757 -7.363 -14.773 1.00 0.53 O ATOM 215 CB HIS A 25 -7.747 -6.041 -13.299 1.00 0.45 C ATOM 216 CG HIS A 25 -8.375 -5.657 -11.994 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.591 -6.554 -10.975 1.00 0.57 N ATOM 218 CD2 HIS A 25 -8.834 -4.465 -11.545 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.150 -5.933 -9.954 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.315 -4.661 -10.271 1.00 0.73 N ATOM 0 H HIS A 25 -5.806 -3.384 -13.433 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.846 -5.446 -12.608 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.423 -5.769 -14.109 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.632 -7.124 -13.330 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -8.824 -3.531 -12.088 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.427 -6.389 -9.015 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -9.729 -3.946 -9.673 1.00 0.73 H new ATOM 229 N LYS A 26 -4.810 -5.406 -15.353 1.00 0.49 N ATOM 230 CA LYS A 26 -3.795 -5.985 -16.206 1.00 0.53 C ATOM 231 C LYS A 26 -2.618 -6.288 -15.296 1.00 0.45 C ATOM 232 O LYS A 26 -2.551 -5.739 -14.197 1.00 0.42 O ATOM 233 CB LYS A 26 -3.378 -4.991 -17.303 1.00 0.63 C ATOM 234 CG LYS A 26 -4.534 -4.354 -18.079 1.00 0.85 C ATOM 235 CD LYS A 26 -5.193 -5.318 -19.064 1.00 1.58 C ATOM 236 CE LYS A 26 -6.095 -6.332 -18.381 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.150 -5.675 -17.568 1.00 3.25 N ATOM 0 H LYS A 26 -4.844 -4.387 -15.376 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.160 -6.881 -16.709 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.787 -4.197 -16.846 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.727 -5.506 -18.010 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.284 -3.995 -17.374 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.164 -3.484 -18.622 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.777 -4.749 -19.787 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.419 -5.845 -19.623 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -6.560 -6.969 -19.133 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -5.495 -6.980 -17.742 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.842 -6.386 -17.258 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -6.718 -5.226 -16.735 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -7.630 -4.952 -18.141 1.00 3.25 H new ATOM 251 N PRO A 27 -1.687 -7.159 -15.677 1.00 0.51 N ATOM 252 CA PRO A 27 -0.584 -7.492 -14.789 1.00 0.46 C ATOM 253 C PRO A 27 0.341 -6.301 -14.567 1.00 0.36 C ATOM 254 O PRO A 27 1.030 -5.848 -15.486 1.00 0.41 O ATOM 255 CB PRO A 27 0.161 -8.605 -15.531 1.00 0.58 C ATOM 256 CG PRO A 27 -0.769 -9.065 -16.604 1.00 0.86 C ATOM 257 CD PRO A 27 -1.620 -7.880 -16.950 1.00 0.68 C ATOM 0 HA PRO A 27 -0.933 -7.787 -13.800 1.00 0.46 H new ATOM 0 HB2 PRO A 27 1.096 -8.237 -15.954 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.417 -9.423 -14.857 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.216 -9.416 -17.475 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.382 -9.898 -16.259 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.172 -7.274 -17.737 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.608 -8.178 -17.301 1.00 0.68 H new ATOM 265 N TYR A 28 0.361 -5.818 -13.337 1.00 0.28 N ATOM 266 CA TYR A 28 1.300 -4.788 -12.925 1.00 0.22 C ATOM 267 C TYR A 28 2.651 -5.411 -12.616 1.00 0.22 C ATOM 268 O TYR A 28 2.743 -6.395 -11.875 1.00 0.28 O ATOM 269 CB TYR A 28 0.764 -4.045 -11.701 1.00 0.20 C ATOM 270 CG TYR A 28 1.579 -2.838 -11.285 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.641 -1.712 -12.098 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.307 -2.830 -10.096 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.396 -0.616 -11.740 1.00 0.23 C ATOM 274 CE2 TYR A 28 3.058 -1.736 -9.732 1.00 0.21 C ATOM 275 CZ TYR A 28 3.044 -0.616 -10.491 1.00 0.22 C ATOM 276 OH TYR A 28 3.862 0.446 -10.183 1.00 0.28 O ATOM 0 H TYR A 28 -0.270 -6.127 -12.598 1.00 0.28 H new ATOM 0 HA TYR A 28 1.421 -4.073 -13.739 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.257 -3.723 -11.907 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.716 -4.740 -10.863 1.00 0.20 H new ATOM 0 HD1 TYR A 28 1.088 -1.696 -13.026 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.281 -3.696 -9.451 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.489 0.229 -12.407 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.661 -1.771 -8.837 1.00 0.21 H new ATOM 0 HH TYR A 28 4.737 0.112 -9.895 1.00 0.28 H new ATOM 286 N ASN A 29 3.697 -4.845 -13.187 1.00 0.27 N ATOM 287 CA ASN A 29 5.040 -5.333 -12.950 1.00 0.33 C ATOM 288 C ASN A 29 5.542 -4.783 -11.622 1.00 0.27 C ATOM 289 O ASN A 29 6.251 -3.787 -11.575 1.00 0.34 O ATOM 290 CB ASN A 29 5.967 -4.928 -14.108 1.00 0.49 C ATOM 291 CG ASN A 29 7.380 -5.484 -13.989 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.335 -4.879 -14.472 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.534 -6.636 -13.356 1.00 0.65 N ATOM 0 H ASN A 29 3.641 -4.046 -13.819 1.00 0.27 H new ATOM 0 HA ASN A 29 5.034 -6.422 -12.900 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.530 -5.269 -15.047 1.00 0.49 H new ATOM 0 HB3 ASN A 29 6.018 -3.840 -14.157 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.464 -7.044 -13.259 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.723 -7.116 -12.965 1.00 0.65 H new ATOM 300 N LEU A 30 5.151 -5.433 -10.533 1.00 0.20 N ATOM 301 CA LEU A 30 5.495 -4.954 -9.203 1.00 0.17 C ATOM 302 C LEU A 30 6.994 -5.082 -8.969 1.00 0.16 C ATOM 303 O LEU A 30 7.604 -4.262 -8.287 1.00 0.16 O ATOM 304 CB LEU A 30 4.730 -5.727 -8.111 1.00 0.19 C ATOM 305 CG LEU A 30 5.326 -7.069 -7.661 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.665 -7.532 -6.373 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.156 -8.127 -8.743 1.00 0.22 C ATOM 0 H LEU A 30 4.598 -6.290 -10.546 1.00 0.20 H new ATOM 0 HA LEU A 30 5.206 -3.905 -9.143 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.646 -5.083 -7.236 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.717 -5.909 -8.471 1.00 0.19 H new ATOM 0 HG LEU A 30 6.392 -6.926 -7.483 1.00 0.20 H new ATOM 0 HD11 LEU A 30 5.096 -8.484 -6.065 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.829 -6.789 -5.592 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.594 -7.655 -6.537 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.586 -9.069 -8.402 1.00 0.22 H new ATOM 0 HD22 LEU A 30 4.095 -8.267 -8.952 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.665 -7.804 -9.651 1.00 0.22 H new ATOM 319 N VAL A 31 7.578 -6.104 -9.573 1.00 0.16 N ATOM 320 CA VAL A 31 8.945 -6.495 -9.280 1.00 0.18 C ATOM 321 C VAL A 31 9.975 -5.579 -9.945 1.00 0.18 C ATOM 322 O VAL A 31 11.178 -5.756 -9.773 1.00 0.21 O ATOM 323 CB VAL A 31 9.168 -7.970 -9.659 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.361 -8.151 -11.155 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.312 -8.574 -8.871 1.00 0.41 C ATOM 0 H VAL A 31 7.120 -6.683 -10.277 1.00 0.16 H new ATOM 0 HA VAL A 31 9.096 -6.385 -8.206 1.00 0.18 H new ATOM 0 HB VAL A 31 8.261 -8.512 -9.391 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.515 -9.207 -11.377 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.476 -7.795 -11.682 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.231 -7.581 -11.481 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.444 -9.616 -9.162 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.228 -8.021 -9.078 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.088 -8.520 -7.806 1.00 0.41 H new ATOM 335 N GLN A 32 9.509 -4.582 -10.687 1.00 0.18 N ATOM 336 CA GLN A 32 10.409 -3.590 -11.254 1.00 0.22 C ATOM 337 C GLN A 32 10.697 -2.520 -10.208 1.00 0.21 C ATOM 338 O GLN A 32 11.528 -1.638 -10.402 1.00 0.25 O ATOM 339 CB GLN A 32 9.805 -2.963 -12.510 1.00 0.28 C ATOM 340 CG GLN A 32 8.535 -2.177 -12.242 1.00 0.29 C ATOM 341 CD GLN A 32 8.030 -1.428 -13.460 1.00 0.43 C ATOM 342 OE1 GLN A 32 6.824 -1.231 -13.626 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.943 -0.990 -14.310 1.00 1.18 N ATOM 0 H GLN A 32 8.523 -4.441 -10.908 1.00 0.18 H new ATOM 0 HA GLN A 32 11.341 -4.076 -11.541 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.542 -2.303 -12.968 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.590 -3.750 -13.232 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.759 -2.859 -11.895 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.718 -1.466 -11.436 1.00 0.29 H new ATOM 0 HE21 GLN A 32 9.931 -1.174 -14.137 1.00 1.18 H new ATOM 0 HE22 GLN A 32 8.659 -0.468 -15.139 1.00 1.18 H new ATOM 352 N HIS A 33 10.000 -2.628 -9.083 1.00 0.19 N ATOM 353 CA HIS A 33 10.171 -1.706 -7.970 1.00 0.21 C ATOM 354 C HIS A 33 11.211 -2.282 -7.044 1.00 0.23 C ATOM 355 O HIS A 33 11.702 -1.623 -6.139 1.00 0.38 O ATOM 356 CB HIS A 33 8.843 -1.498 -7.242 1.00 0.22 C ATOM 357 CG HIS A 33 7.809 -0.864 -8.118 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.013 0.346 -8.737 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.584 -1.288 -8.517 1.00 0.21 C ATOM 360 CE1 HIS A 33 6.969 0.642 -9.479 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.088 -0.331 -9.365 1.00 0.24 N ATOM 0 H HIS A 33 9.303 -3.355 -8.918 1.00 0.19 H new ATOM 0 HA HIS A 33 10.499 -0.731 -8.331 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.473 -2.459 -6.884 1.00 0.22 H new ATOM 0 HB3 HIS A 33 9.006 -0.872 -6.365 1.00 0.22 H new ATOM 0 HD1 HIS A 33 8.846 0.925 -8.636 1.00 0.25 H new ATOM 0 HD2 HIS A 33 6.093 -2.204 -8.223 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.853 1.532 -10.080 1.00 0.26 H new ATOM 370 N LYS A 34 11.558 -3.528 -7.326 1.00 0.20 N ATOM 371 CA LYS A 34 12.559 -4.237 -6.569 1.00 0.21 C ATOM 372 C LYS A 34 13.927 -3.647 -6.875 1.00 0.21 C ATOM 373 O LYS A 34 14.238 -3.337 -8.025 1.00 0.28 O ATOM 374 CB LYS A 34 12.500 -5.728 -6.914 1.00 0.26 C ATOM 375 CG LYS A 34 13.188 -6.616 -5.894 1.00 0.35 C ATOM 376 CD LYS A 34 14.688 -6.687 -6.100 1.00 0.79 C ATOM 377 CE LYS A 34 15.045 -7.766 -7.098 1.00 1.03 C ATOM 378 NZ LYS A 34 14.888 -9.123 -6.514 1.00 1.73 N ATOM 0 H LYS A 34 11.149 -4.070 -8.087 1.00 0.20 H new ATOM 0 HA LYS A 34 12.372 -4.132 -5.500 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.457 -6.031 -7.002 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.961 -5.885 -7.889 1.00 0.26 H new ATOM 0 HG2 LYS A 34 12.980 -6.241 -4.892 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.769 -7.621 -5.951 1.00 0.35 H new ATOM 0 HD2 LYS A 34 15.057 -5.724 -6.452 1.00 0.79 H new ATOM 0 HD3 LYS A 34 15.181 -6.888 -5.149 1.00 0.79 H new ATOM 0 HE2 LYS A 34 14.410 -7.672 -7.979 1.00 1.03 H new ATOM 0 HE3 LYS A 34 16.074 -7.629 -7.431 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.612 -9.757 -6.909 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 14.999 -9.071 -5.481 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 13.943 -9.492 -6.743 1.00 1.73 H new ATOM 392 N GLY A 35 14.724 -3.478 -5.838 1.00 0.21 N ATOM 393 CA GLY A 35 15.973 -2.761 -5.963 1.00 0.25 C ATOM 394 C GLY A 35 15.831 -1.377 -5.382 1.00 0.26 C ATOM 395 O GLY A 35 16.806 -0.651 -5.197 1.00 0.36 O ATOM 0 H GLY A 35 14.527 -3.828 -4.901 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.766 -3.302 -5.447 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.262 -2.697 -7.012 1.00 0.25 H new ATOM 399 N SER A 36 14.593 -1.025 -5.093 1.00 0.25 N ATOM 400 CA SER A 36 14.258 0.241 -4.480 1.00 0.29 C ATOM 401 C SER A 36 13.143 0.016 -3.464 1.00 0.24 C ATOM 402 O SER A 36 12.296 -0.849 -3.656 1.00 0.31 O ATOM 403 CB SER A 36 13.815 1.230 -5.561 1.00 0.43 C ATOM 404 OG SER A 36 14.845 1.426 -6.520 1.00 1.14 O ATOM 0 H SER A 36 13.785 -1.618 -5.280 1.00 0.25 H new ATOM 0 HA SER A 36 15.127 0.656 -3.969 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.918 0.857 -6.055 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.553 2.183 -5.102 1.00 0.43 H new ATOM 0 HG SER A 36 14.540 2.060 -7.202 1.00 1.14 H new ATOM 410 N PRO A 37 13.150 0.749 -2.349 1.00 0.22 N ATOM 411 CA PRO A 37 12.083 0.655 -1.357 1.00 0.20 C ATOM 412 C PRO A 37 10.802 1.290 -1.865 1.00 0.19 C ATOM 413 O PRO A 37 10.829 2.162 -2.739 1.00 0.24 O ATOM 414 CB PRO A 37 12.634 1.431 -0.166 1.00 0.26 C ATOM 415 CG PRO A 37 13.568 2.410 -0.772 1.00 0.52 C ATOM 416 CD PRO A 37 14.176 1.728 -1.965 1.00 0.32 C ATOM 0 HA PRO A 37 11.825 -0.376 -1.115 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.838 1.929 0.387 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.147 0.773 0.536 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.042 3.317 -1.069 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.338 2.706 -0.059 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.382 2.433 -2.771 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.121 1.245 -1.715 1.00 0.32 H new ATOM 424 N LEU A 38 9.684 0.859 -1.325 1.00 0.18 N ATOM 425 CA LEU A 38 8.404 1.335 -1.790 1.00 0.19 C ATOM 426 C LEU A 38 7.352 1.236 -0.700 1.00 0.18 C ATOM 427 O LEU A 38 7.455 0.420 0.208 1.00 0.24 O ATOM 428 CB LEU A 38 7.952 0.557 -3.039 1.00 0.24 C ATOM 429 CG LEU A 38 7.766 -0.955 -2.878 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.920 -1.502 -4.014 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.106 -1.679 -2.845 1.00 1.03 C ATOM 0 H LEU A 38 9.637 0.181 -0.565 1.00 0.18 H new ATOM 0 HA LEU A 38 8.520 2.385 -2.057 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.008 0.981 -3.381 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.683 0.728 -3.829 1.00 0.24 H new ATOM 0 HG LEU A 38 7.259 -1.128 -1.929 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.795 -2.578 -3.889 1.00 0.79 H new ATOM 0 HD12 LEU A 38 5.943 -1.019 -4.005 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.415 -1.302 -4.965 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.938 -2.750 -2.730 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.643 -1.494 -3.775 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.697 -1.312 -2.006 1.00 1.03 H new ATOM 443 N LEU A 39 6.362 2.101 -0.780 1.00 0.17 N ATOM 444 CA LEU A 39 5.211 2.027 0.100 1.00 0.16 C ATOM 445 C LEU A 39 4.024 1.553 -0.694 1.00 0.19 C ATOM 446 O LEU A 39 3.958 1.770 -1.895 1.00 0.42 O ATOM 447 CB LEU A 39 4.880 3.376 0.729 1.00 0.21 C ATOM 448 CG LEU A 39 5.474 3.630 2.116 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.968 3.380 2.137 1.00 0.97 C ATOM 450 CD2 LEU A 39 5.174 5.050 2.549 1.00 1.10 C ATOM 0 H LEU A 39 6.331 2.869 -1.450 1.00 0.17 H new ATOM 0 HA LEU A 39 5.449 1.333 0.907 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.225 4.163 0.058 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.796 3.467 0.797 1.00 0.21 H new ATOM 0 HG LEU A 39 5.013 2.932 2.815 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.355 3.571 3.138 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.167 2.344 1.862 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.458 4.045 1.426 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.599 5.226 3.537 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.612 5.748 1.836 1.00 1.10 H new ATOM 0 HD23 LEU A 39 4.095 5.199 2.586 1.00 1.10 H new ATOM 462 N ILE A 40 3.095 0.911 -0.029 1.00 0.18 N ATOM 463 CA ILE A 40 1.932 0.360 -0.699 1.00 0.15 C ATOM 464 C ILE A 40 0.701 0.564 0.169 1.00 0.14 C ATOM 465 O ILE A 40 0.627 0.026 1.275 1.00 0.15 O ATOM 466 CB ILE A 40 2.131 -1.142 -1.028 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.336 -1.318 -1.965 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.875 -1.724 -1.657 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.680 -2.756 -2.280 1.00 0.18 C ATOM 0 H ILE A 40 3.118 0.754 0.979 1.00 0.18 H new ATOM 0 HA ILE A 40 1.794 0.884 -1.645 1.00 0.15 H new ATOM 0 HB ILE A 40 2.326 -1.681 -0.101 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.134 -0.793 -2.899 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.205 -0.840 -1.512 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.035 -2.779 -1.880 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.040 -1.623 -0.963 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.648 -1.188 -2.579 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.542 -2.786 -2.947 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.917 -3.284 -1.356 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.830 -3.236 -2.764 1.00 0.18 H new ATOM 481 N TYR A 41 -0.251 1.362 -0.315 1.00 0.13 N ATOM 482 CA TYR A 41 -1.399 1.731 0.487 1.00 0.13 C ATOM 483 C TYR A 41 -2.631 0.926 0.081 1.00 0.14 C ATOM 484 O TYR A 41 -3.027 0.941 -1.076 1.00 0.19 O ATOM 485 CB TYR A 41 -1.693 3.231 0.321 1.00 0.15 C ATOM 486 CG TYR A 41 -0.613 4.164 0.840 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.618 4.243 0.200 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.812 4.948 1.969 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.617 5.073 0.668 1.00 0.19 C ATOM 490 CE2 TYR A 41 0.182 5.785 2.441 1.00 0.20 C ATOM 491 CZ TYR A 41 1.337 5.905 1.794 1.00 0.18 C ATOM 492 OH TYR A 41 2.385 6.676 2.253 1.00 0.23 O ATOM 0 H TYR A 41 -0.243 1.759 -1.254 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.168 1.513 1.530 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.852 3.439 -0.737 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.627 3.461 0.835 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.797 3.644 -0.680 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.759 4.903 2.487 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.587 5.092 0.194 1.00 0.19 H new ATOM 0 HE2 TYR A 41 0.018 6.349 3.347 1.00 0.20 H new ATOM 0 HH TYR A 41 2.089 7.206 3.022 1.00 0.23 H new ATOM 502 N ASN A 42 -3.223 0.233 1.040 1.00 0.16 N ATOM 503 CA ASN A 42 -4.541 -0.372 0.862 1.00 0.18 C ATOM 504 C ASN A 42 -5.604 0.698 1.107 1.00 0.18 C ATOM 505 O ASN A 42 -6.081 0.888 2.223 1.00 0.21 O ATOM 506 CB ASN A 42 -4.728 -1.527 1.843 1.00 0.26 C ATOM 507 CG ASN A 42 -4.156 -1.247 3.222 1.00 0.46 C ATOM 508 OD1 ASN A 42 -4.830 -0.732 4.108 1.00 1.25 O ATOM 509 ND2 ASN A 42 -2.899 -1.601 3.411 1.00 1.28 N ATOM 0 H ASN A 42 -2.810 0.072 1.959 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.633 -0.764 -0.151 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.792 -1.745 1.937 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.254 -2.420 1.436 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -2.457 -1.449 4.318 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -2.369 -2.027 2.651 1.00 1.28 H new ATOM 516 N VAL A 43 -6.003 1.371 0.053 1.00 0.18 N ATOM 517 CA VAL A 43 -6.763 2.600 0.197 1.00 0.21 C ATOM 518 C VAL A 43 -8.192 2.456 -0.283 1.00 0.25 C ATOM 519 O VAL A 43 -8.432 2.068 -1.422 1.00 0.35 O ATOM 520 CB VAL A 43 -6.082 3.754 -0.579 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.638 3.295 -1.963 1.00 0.68 C ATOM 522 CG2 VAL A 43 -7.013 4.954 -0.690 1.00 0.88 C ATOM 0 H VAL A 43 -5.817 1.094 -0.911 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.786 2.828 1.263 1.00 0.21 H new ATOM 0 HB VAL A 43 -5.196 4.055 -0.020 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.163 4.125 -2.486 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.928 2.474 -1.864 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.506 2.957 -2.530 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.514 5.752 -1.239 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.921 4.663 -1.219 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.272 5.307 0.308 1.00 0.88 H new ATOM 532 N ALA A 44 -9.141 2.785 0.590 1.00 0.32 N ATOM 533 CA ALA A 44 -10.521 2.924 0.171 1.00 0.39 C ATOM 534 C ALA A 44 -10.544 3.983 -0.909 1.00 0.36 C ATOM 535 O ALA A 44 -10.368 5.176 -0.651 1.00 0.42 O ATOM 536 CB ALA A 44 -11.430 3.284 1.330 1.00 0.52 C ATOM 0 H ALA A 44 -8.976 2.958 1.582 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.901 1.977 -0.211 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.455 3.379 0.972 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.381 2.502 2.088 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -11.108 4.231 1.764 1.00 0.52 H new ATOM 542 N SER A 45 -10.741 3.517 -2.115 1.00 0.39 N ATOM 543 CA SER A 45 -10.325 4.216 -3.300 1.00 0.45 C ATOM 544 C SER A 45 -11.240 5.390 -3.670 1.00 0.47 C ATOM 545 O SER A 45 -12.030 5.296 -4.604 1.00 0.60 O ATOM 546 CB SER A 45 -10.217 3.162 -4.397 1.00 0.62 C ATOM 547 OG SER A 45 -11.275 2.227 -4.328 1.00 1.84 O ATOM 0 H SER A 45 -11.202 2.627 -2.303 1.00 0.39 H new ATOM 0 HA SER A 45 -9.363 4.702 -3.139 1.00 0.45 H new ATOM 0 HB2 SER A 45 -10.225 3.649 -5.372 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.264 2.641 -4.309 1.00 0.62 H new ATOM 0 HG SER A 45 -11.176 1.567 -5.046 1.00 1.84 H new ATOM 553 N LYS A 46 -11.091 6.490 -2.908 1.00 0.56 N ATOM 554 CA LYS A 46 -11.774 7.776 -3.149 1.00 0.65 C ATOM 555 C LYS A 46 -13.091 7.868 -2.371 1.00 0.63 C ATOM 556 O LYS A 46 -14.071 8.451 -2.839 1.00 0.83 O ATOM 557 CB LYS A 46 -11.994 8.029 -4.652 1.00 0.77 C ATOM 558 CG LYS A 46 -12.365 9.459 -5.011 1.00 1.12 C ATOM 559 CD LYS A 46 -12.460 9.632 -6.519 1.00 1.59 C ATOM 560 CE LYS A 46 -12.890 11.039 -6.900 1.00 2.01 C ATOM 561 NZ LYS A 46 -12.898 11.230 -8.374 1.00 2.43 N ATOM 0 H LYS A 46 -10.480 6.510 -2.091 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.118 8.563 -2.778 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -11.084 7.759 -5.188 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.782 7.364 -5.006 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -13.318 9.718 -4.550 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.619 10.145 -4.608 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -11.493 9.412 -6.972 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -13.172 8.912 -6.923 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -13.885 11.236 -6.502 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -12.215 11.762 -6.443 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -13.196 12.201 -8.597 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -11.942 11.066 -8.750 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -13.561 10.556 -8.808 1.00 2.43 H new ATOM 575 N CYS A 47 -13.108 7.305 -1.168 1.00 0.61 N ATOM 576 CA CYS A 47 -14.283 7.398 -0.310 1.00 0.63 C ATOM 577 C CYS A 47 -13.873 7.584 1.145 1.00 0.75 C ATOM 578 O CYS A 47 -12.859 7.038 1.583 1.00 0.96 O ATOM 579 CB CYS A 47 -15.137 6.135 -0.416 1.00 0.70 C ATOM 580 SG CYS A 47 -15.155 5.370 -2.062 1.00 0.99 S ATOM 0 H CYS A 47 -12.328 6.784 -0.767 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.862 8.259 -0.643 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -14.772 5.404 0.306 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -16.161 6.380 -0.132 1.00 0.70 H new ATOM 585 N GLY A 48 -14.639 8.382 1.876 1.00 0.82 N ATOM 586 CA GLY A 48 -14.513 8.422 3.322 1.00 1.09 C ATOM 587 C GLY A 48 -13.320 9.210 3.820 1.00 0.83 C ATOM 588 O GLY A 48 -13.025 10.301 3.323 1.00 0.95 O ATOM 0 H GLY A 48 -15.349 9.006 1.493 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.421 8.854 3.743 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.442 7.401 3.698 1.00 1.09 H new ATOM 592 N TYR A 49 -12.634 8.653 4.809 1.00 0.84 N ATOM 593 CA TYR A 49 -11.547 9.349 5.481 1.00 0.81 C ATOM 594 C TYR A 49 -10.191 8.877 4.996 1.00 0.74 C ATOM 595 O TYR A 49 -9.783 7.750 5.264 1.00 1.08 O ATOM 596 CB TYR A 49 -11.646 9.157 6.994 1.00 1.17 C ATOM 597 CG TYR A 49 -12.433 10.243 7.679 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.819 10.279 7.605 1.00 1.79 C ATOM 599 CD2 TYR A 49 -11.785 11.244 8.388 1.00 2.18 C ATOM 600 CE1 TYR A 49 -14.536 11.285 8.219 1.00 2.24 C ATOM 601 CE2 TYR A 49 -12.496 12.249 9.008 1.00 2.70 C ATOM 602 CZ TYR A 49 -13.867 12.266 8.918 1.00 2.55 C ATOM 603 OH TYR A 49 -14.571 13.276 9.526 1.00 3.16 O ATOM 0 H TYR A 49 -12.814 7.714 5.165 1.00 0.84 H new ATOM 0 HA TYR A 49 -11.643 10.408 5.240 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.111 8.194 7.202 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -10.642 9.124 7.416 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -14.343 9.509 7.059 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -10.707 11.236 8.455 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -15.614 11.304 8.152 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -11.978 13.019 9.561 1.00 2.70 H new ATOM 0 HH TYR A 49 -13.948 13.883 9.977 1.00 3.16 H new ATOM 613 N THR A 50 -9.486 9.755 4.302 1.00 0.66 N ATOM 614 CA THR A 50 -8.155 9.450 3.814 1.00 0.68 C ATOM 615 C THR A 50 -7.149 9.450 4.960 1.00 0.89 C ATOM 616 O THR A 50 -6.111 8.786 4.893 1.00 1.94 O ATOM 617 CB THR A 50 -7.722 10.457 2.732 1.00 0.71 C ATOM 618 OG1 THR A 50 -7.955 11.797 3.188 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.487 10.222 1.438 1.00 0.83 C ATOM 0 H THR A 50 -9.817 10.690 4.064 1.00 0.66 H new ATOM 0 HA THR A 50 -8.181 8.455 3.370 1.00 0.68 H new ATOM 0 HB THR A 50 -6.658 10.316 2.541 1.00 0.71 H new ATOM 0 HG1 THR A 50 -7.676 12.431 2.495 1.00 1.00 H new ATOM 0 HG21 THR A 50 -8.165 10.945 0.688 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.290 9.213 1.077 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.555 10.340 1.620 1.00 0.83 H new ATOM 627 N LYS A 51 -7.471 10.223 6.005 1.00 0.51 N ATOM 628 CA LYS A 51 -6.677 10.297 7.235 1.00 0.44 C ATOM 629 C LYS A 51 -5.286 10.883 6.992 1.00 0.45 C ATOM 630 O LYS A 51 -4.482 10.989 7.918 1.00 0.59 O ATOM 631 CB LYS A 51 -6.577 8.922 7.912 1.00 0.55 C ATOM 632 CG LYS A 51 -7.919 8.365 8.361 1.00 1.23 C ATOM 633 CD LYS A 51 -7.751 7.254 9.390 1.00 1.45 C ATOM 634 CE LYS A 51 -7.218 7.797 10.709 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.055 6.730 11.734 1.00 2.03 N ATOM 0 H LYS A 51 -8.298 10.820 6.019 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.200 10.976 7.908 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.114 8.218 7.220 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.918 8.999 8.776 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.522 9.167 8.786 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -8.462 7.982 7.497 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.709 6.763 9.557 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -7.068 6.498 9.003 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -6.258 8.283 10.538 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.899 8.560 11.087 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -6.690 7.147 12.614 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.975 6.282 11.919 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -6.385 6.014 11.386 1.00 2.03 H new ATOM 649 N GLY A 52 -5.017 11.291 5.755 1.00 0.43 N ATOM 650 CA GLY A 52 -3.727 11.864 5.426 1.00 0.47 C ATOM 651 C GLY A 52 -2.871 10.933 4.587 1.00 0.39 C ATOM 652 O GLY A 52 -1.796 11.315 4.129 1.00 0.45 O ATOM 0 H GLY A 52 -5.671 11.234 4.975 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.876 12.799 4.886 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.197 12.108 6.346 1.00 0.47 H new ATOM 656 N GLY A 53 -3.378 9.726 4.350 1.00 0.34 N ATOM 657 CA GLY A 53 -2.630 8.714 3.630 1.00 0.30 C ATOM 658 C GLY A 53 -2.349 9.133 2.213 1.00 0.27 C ATOM 659 O GLY A 53 -1.328 8.771 1.640 1.00 0.26 O ATOM 0 H GLY A 53 -4.307 9.430 4.649 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.689 8.521 4.146 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.191 7.779 3.629 1.00 0.30 H new ATOM 663 N TYR A 54 -3.259 9.910 1.654 1.00 0.30 N ATOM 664 CA TYR A 54 -3.121 10.396 0.304 1.00 0.29 C ATOM 665 C TYR A 54 -1.991 11.404 0.225 1.00 0.26 C ATOM 666 O TYR A 54 -1.084 11.279 -0.599 1.00 0.25 O ATOM 667 CB TYR A 54 -4.429 11.044 -0.143 1.00 0.32 C ATOM 668 CG TYR A 54 -4.505 11.292 -1.625 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.446 10.963 -2.447 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.631 11.864 -2.194 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.508 11.193 -3.806 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.712 12.092 -3.550 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.646 11.743 -4.356 1.00 0.43 C ATOM 674 OH TYR A 54 -4.716 11.951 -5.709 1.00 0.52 O ATOM 0 H TYR A 54 -4.109 10.218 2.126 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.890 9.559 -0.355 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.261 10.404 0.153 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.553 11.991 0.382 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.558 10.520 -2.021 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.463 12.137 -1.561 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.668 10.943 -4.437 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.598 12.538 -3.978 1.00 0.57 H new ATOM 0 HH TYR A 54 -5.154 11.185 -6.135 1.00 0.52 H new ATOM 684 N GLU A 55 -2.055 12.398 1.091 1.00 0.26 N ATOM 685 CA GLU A 55 -1.080 13.467 1.099 1.00 0.26 C ATOM 686 C GLU A 55 0.318 12.913 1.351 1.00 0.22 C ATOM 687 O GLU A 55 1.284 13.319 0.705 1.00 0.24 O ATOM 688 CB GLU A 55 -1.451 14.488 2.167 1.00 0.33 C ATOM 689 CG GLU A 55 -0.711 15.796 2.024 1.00 1.15 C ATOM 690 CD GLU A 55 -1.151 16.824 3.044 1.00 1.78 C ATOM 691 OE1 GLU A 55 -0.938 16.597 4.253 1.00 2.46 O ATOM 692 OE2 GLU A 55 -1.722 17.862 2.645 1.00 2.23 O ATOM 0 H GLU A 55 -2.780 12.485 1.803 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.079 13.956 0.125 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -2.523 14.678 2.121 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -1.244 14.067 3.151 1.00 0.33 H new ATOM 0 HG2 GLU A 55 0.359 15.618 2.130 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -0.870 16.192 1.021 1.00 1.15 H new ATOM 699 N THR A 56 0.406 11.969 2.274 1.00 0.21 N ATOM 700 CA THR A 56 1.655 11.327 2.612 1.00 0.21 C ATOM 701 C THR A 56 2.149 10.451 1.456 1.00 0.19 C ATOM 702 O THR A 56 3.332 10.440 1.136 1.00 0.21 O ATOM 703 CB THR A 56 1.476 10.486 3.891 1.00 0.26 C ATOM 704 OG1 THR A 56 0.918 11.303 4.929 1.00 0.33 O ATOM 705 CG2 THR A 56 2.793 9.912 4.363 1.00 0.27 C ATOM 0 H THR A 56 -0.393 11.629 2.809 1.00 0.21 H new ATOM 0 HA THR A 56 2.407 12.095 2.793 1.00 0.21 H new ATOM 0 HB THR A 56 0.804 9.659 3.659 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.049 11.390 4.793 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.631 9.325 5.267 1.00 0.27 H new ATOM 0 HG22 THR A 56 3.211 9.273 3.585 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.488 10.724 4.578 1.00 0.27 H new ATOM 713 N ALA A 57 1.231 9.736 0.813 1.00 0.18 N ATOM 714 CA ALA A 57 1.582 8.878 -0.315 1.00 0.17 C ATOM 715 C ALA A 57 2.092 9.696 -1.494 1.00 0.17 C ATOM 716 O ALA A 57 3.141 9.393 -2.068 1.00 0.18 O ATOM 717 CB ALA A 57 0.383 8.051 -0.745 1.00 0.19 C ATOM 0 H ALA A 57 0.240 9.733 1.053 1.00 0.18 H new ATOM 0 HA ALA A 57 2.380 8.212 0.012 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.661 7.417 -1.587 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.054 7.427 0.086 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.429 8.715 -1.043 1.00 0.19 H new ATOM 723 N THR A 58 1.342 10.730 -1.847 1.00 0.18 N ATOM 724 CA THR A 58 1.675 11.570 -2.983 1.00 0.20 C ATOM 725 C THR A 58 3.052 12.209 -2.812 1.00 0.19 C ATOM 726 O THR A 58 3.892 12.158 -3.716 1.00 0.21 O ATOM 727 CB THR A 58 0.629 12.683 -3.167 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.680 12.112 -3.184 1.00 0.27 O ATOM 729 CG2 THR A 58 0.866 13.452 -4.460 1.00 0.30 C ATOM 0 H THR A 58 0.492 11.007 -1.356 1.00 0.18 H new ATOM 0 HA THR A 58 1.684 10.929 -3.865 1.00 0.20 H new ATOM 0 HB THR A 58 0.720 13.379 -2.333 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.963 11.915 -2.267 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.112 14.232 -4.563 1.00 0.30 H new ATOM 0 HG22 THR A 58 1.857 13.906 -4.437 1.00 0.30 H new ATOM 0 HG23 THR A 58 0.800 12.769 -5.307 1.00 0.30 H new ATOM 737 N THR A 59 3.276 12.798 -1.640 1.00 0.18 N ATOM 738 CA THR A 59 4.524 13.489 -1.357 1.00 0.19 C ATOM 739 C THR A 59 5.703 12.528 -1.374 1.00 0.18 C ATOM 740 O THR A 59 6.728 12.809 -1.987 1.00 0.22 O ATOM 741 CB THR A 59 4.471 14.206 0.008 1.00 0.23 C ATOM 742 OG1 THR A 59 3.906 13.336 0.996 1.00 0.97 O ATOM 743 CG2 THR A 59 3.656 15.488 -0.081 1.00 1.08 C ATOM 0 H THR A 59 2.606 12.809 -0.871 1.00 0.18 H new ATOM 0 HA THR A 59 4.660 14.232 -2.143 1.00 0.19 H new ATOM 0 HB THR A 59 5.489 14.467 0.296 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.939 13.488 1.051 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.634 15.974 0.894 1.00 1.08 H new ATOM 0 HG22 THR A 59 4.111 16.158 -0.810 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.638 15.251 -0.391 1.00 1.08 H new ATOM 751 N LEU A 60 5.538 11.386 -0.717 1.00 0.16 N ATOM 752 CA LEU A 60 6.611 10.404 -0.599 1.00 0.15 C ATOM 753 C LEU A 60 7.068 9.917 -1.965 1.00 0.14 C ATOM 754 O LEU A 60 8.270 9.846 -2.227 1.00 0.16 O ATOM 755 CB LEU A 60 6.177 9.220 0.268 1.00 0.15 C ATOM 756 CG LEU A 60 6.154 9.483 1.784 1.00 0.18 C ATOM 757 CD1 LEU A 60 7.253 8.679 2.449 1.00 0.81 C ATOM 758 CD2 LEU A 60 6.346 10.959 2.112 1.00 0.70 C ATOM 0 H LEU A 60 4.669 11.116 -0.256 1.00 0.16 H new ATOM 0 HA LEU A 60 7.454 10.898 -0.115 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.180 8.909 -0.044 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.848 8.383 0.072 1.00 0.15 H new ATOM 0 HG LEU A 60 5.176 9.181 2.158 1.00 0.18 H new ATOM 0 HD11 LEU A 60 7.239 8.863 3.523 1.00 0.81 H new ATOM 0 HD12 LEU A 60 7.092 7.618 2.261 1.00 0.81 H new ATOM 0 HD13 LEU A 60 8.219 8.977 2.042 1.00 0.81 H new ATOM 0 HD21 LEU A 60 6.323 11.098 3.193 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.307 11.296 1.724 1.00 0.70 H new ATOM 0 HD23 LEU A 60 5.546 11.541 1.654 1.00 0.70 H new ATOM 770 N TYR A 61 6.109 9.590 -2.833 1.00 0.14 N ATOM 771 CA TYR A 61 6.432 9.163 -4.189 1.00 0.16 C ATOM 772 C TYR A 61 7.322 10.193 -4.873 1.00 0.18 C ATOM 773 O TYR A 61 8.437 9.889 -5.267 1.00 0.22 O ATOM 774 CB TYR A 61 5.165 8.947 -5.014 1.00 0.21 C ATOM 775 CG TYR A 61 5.443 8.330 -6.367 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.894 7.022 -6.488 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.248 9.063 -7.527 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.147 6.467 -7.730 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.496 8.518 -8.768 1.00 0.30 C ATOM 780 CZ TYR A 61 5.963 7.172 -8.840 1.00 0.27 C ATOM 781 OH TYR A 61 6.193 6.683 -10.110 1.00 0.33 O ATOM 0 H TYR A 61 5.112 9.613 -2.621 1.00 0.14 H new ATOM 0 HA TYR A 61 6.967 8.216 -4.121 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.482 8.303 -4.460 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.660 9.903 -5.153 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.050 6.429 -5.599 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.895 10.081 -7.457 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.498 5.448 -7.797 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.340 9.097 -9.666 1.00 0.30 H new ATOM 0 HH TYR A 61 5.989 7.378 -10.770 1.00 0.33 H new ATOM 791 N ASN A 62 6.841 11.426 -4.950 1.00 0.22 N ATOM 792 CA ASN A 62 7.526 12.474 -5.704 1.00 0.29 C ATOM 793 C ASN A 62 8.856 12.847 -5.062 1.00 0.28 C ATOM 794 O ASN A 62 9.860 13.022 -5.751 1.00 0.36 O ATOM 795 CB ASN A 62 6.637 13.718 -5.823 1.00 0.38 C ATOM 796 CG ASN A 62 5.481 13.524 -6.787 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.606 13.792 -7.981 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.343 13.078 -6.276 1.00 1.29 N ATOM 0 H ASN A 62 5.977 11.728 -4.499 1.00 0.22 H new ATOM 0 HA ASN A 62 7.729 12.081 -6.700 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.245 13.974 -4.839 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.243 14.562 -6.154 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.531 12.946 -6.878 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.279 12.867 -5.280 1.00 1.29 H new ATOM 805 N LYS A 63 8.857 12.939 -3.740 1.00 0.24 N ATOM 806 CA LYS A 63 10.017 13.403 -2.993 1.00 0.28 C ATOM 807 C LYS A 63 11.159 12.390 -3.036 1.00 0.27 C ATOM 808 O LYS A 63 12.320 12.763 -3.215 1.00 0.42 O ATOM 809 CB LYS A 63 9.616 13.682 -1.539 1.00 0.33 C ATOM 810 CG LYS A 63 10.727 14.258 -0.674 1.00 0.43 C ATOM 811 CD LYS A 63 10.252 14.462 0.757 1.00 0.98 C ATOM 812 CE LYS A 63 11.344 15.047 1.641 1.00 1.16 C ATOM 813 NZ LYS A 63 10.911 15.164 3.060 1.00 1.79 N ATOM 0 H LYS A 63 8.057 12.695 -3.157 1.00 0.24 H new ATOM 0 HA LYS A 63 10.373 14.321 -3.460 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.774 14.375 -1.535 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.267 12.753 -1.088 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.586 13.587 -0.684 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.061 15.209 -1.089 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.387 15.126 0.761 1.00 0.98 H new ATOM 0 HD3 LYS A 63 9.923 13.508 1.170 1.00 0.98 H new ATOM 0 HE2 LYS A 63 12.232 14.418 1.584 1.00 1.16 H new ATOM 0 HE3 LYS A 63 11.626 16.031 1.266 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 11.701 15.519 3.636 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.111 15.825 3.125 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 10.618 14.230 3.412 1.00 1.79 H new ATOM 827 N TYR A 64 10.839 11.111 -2.879 1.00 0.18 N ATOM 828 CA TYR A 64 11.876 10.099 -2.748 1.00 0.19 C ATOM 829 C TYR A 64 12.079 9.275 -4.008 1.00 0.22 C ATOM 830 O TYR A 64 12.903 8.361 -4.027 1.00 0.28 O ATOM 831 CB TYR A 64 11.609 9.218 -1.535 1.00 0.21 C ATOM 832 CG TYR A 64 11.919 9.956 -0.262 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.217 10.051 0.217 1.00 0.30 C ATOM 834 CD2 TYR A 64 10.897 10.514 0.491 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.488 10.695 1.408 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.155 11.148 1.683 1.00 0.33 C ATOM 837 CZ TYR A 64 12.532 11.390 2.032 1.00 0.34 C ATOM 838 OH TYR A 64 12.711 11.862 3.337 1.00 0.43 O ATOM 0 H TYR A 64 9.884 10.755 -2.840 1.00 0.18 H new ATOM 0 HA TYR A 64 12.816 10.629 -2.595 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.566 8.901 -1.532 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.217 8.315 -1.595 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.027 9.615 -0.349 1.00 0.30 H new ATOM 0 HD2 TYR A 64 9.880 10.449 0.134 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.477 10.637 1.837 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.352 11.455 2.337 1.00 0.33 H new ATOM 0 HH TYR A 64 12.039 12.548 3.532 1.00 0.43 H new ATOM 848 N LYS A 65 11.362 9.621 -5.069 1.00 0.22 N ATOM 849 CA LYS A 65 11.553 8.970 -6.360 1.00 0.29 C ATOM 850 C LYS A 65 12.992 9.128 -6.838 1.00 0.32 C ATOM 851 O LYS A 65 13.524 8.262 -7.530 1.00 0.39 O ATOM 852 CB LYS A 65 10.593 9.548 -7.402 1.00 0.36 C ATOM 853 CG LYS A 65 9.403 8.654 -7.699 1.00 0.38 C ATOM 854 CD LYS A 65 9.772 7.510 -8.631 1.00 0.92 C ATOM 855 CE LYS A 65 10.192 8.027 -9.997 1.00 1.37 C ATOM 856 NZ LYS A 65 10.415 6.924 -10.964 1.00 2.11 N ATOM 0 H LYS A 65 10.645 10.346 -5.062 1.00 0.22 H new ATOM 0 HA LYS A 65 11.341 7.908 -6.235 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.231 10.515 -7.053 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.141 9.728 -8.327 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.011 8.250 -6.766 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.607 9.247 -8.149 1.00 0.38 H new ATOM 0 HD2 LYS A 65 10.584 6.929 -8.194 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.921 6.837 -8.740 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.424 8.698 -10.383 1.00 1.37 H new ATOM 0 HE3 LYS A 65 11.106 8.613 -9.898 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 10.700 7.320 -11.883 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 11.166 6.298 -10.609 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 9.536 6.380 -11.079 1.00 2.11 H new ATOM 870 N SER A 66 13.623 10.225 -6.440 1.00 0.33 N ATOM 871 CA SER A 66 14.992 10.510 -6.832 1.00 0.43 C ATOM 872 C SER A 66 15.961 9.484 -6.245 1.00 0.50 C ATOM 873 O SER A 66 16.909 9.065 -6.911 1.00 0.61 O ATOM 874 CB SER A 66 15.366 11.919 -6.383 1.00 0.52 C ATOM 875 OG SER A 66 14.909 12.156 -5.064 1.00 1.20 O ATOM 0 H SER A 66 13.202 10.935 -5.841 1.00 0.33 H new ATOM 0 HA SER A 66 15.065 10.446 -7.918 1.00 0.43 H new ATOM 0 HB2 SER A 66 16.448 12.046 -6.428 1.00 0.52 H new ATOM 0 HB3 SER A 66 14.930 12.651 -7.062 1.00 0.52 H new ATOM 0 HG SER A 66 15.158 13.063 -4.790 1.00 1.20 H new ATOM 881 N GLN A 67 15.714 9.067 -5.005 1.00 0.49 N ATOM 882 CA GLN A 67 16.577 8.092 -4.352 1.00 0.61 C ATOM 883 C GLN A 67 16.113 6.666 -4.634 1.00 0.63 C ATOM 884 O GLN A 67 16.707 5.702 -4.150 1.00 0.80 O ATOM 885 CB GLN A 67 16.622 8.351 -2.847 1.00 0.75 C ATOM 886 CG GLN A 67 17.268 9.677 -2.485 1.00 0.97 C ATOM 887 CD GLN A 67 17.404 9.869 -0.990 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.403 9.471 -0.391 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.408 10.489 -0.379 1.00 1.36 N ATOM 0 H GLN A 67 14.929 9.387 -4.438 1.00 0.49 H new ATOM 0 HA GLN A 67 17.582 8.203 -4.760 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.607 8.329 -2.451 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.170 7.543 -2.362 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.254 9.735 -2.946 1.00 0.97 H new ATOM 0 HG3 GLN A 67 16.674 10.492 -2.900 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.598 10.803 -0.914 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.450 10.653 0.627 1.00 1.36 H new ATOM 898 N GLY A 68 15.062 6.540 -5.431 1.00 0.54 N ATOM 899 CA GLY A 68 14.551 5.231 -5.779 1.00 0.63 C ATOM 900 C GLY A 68 13.449 4.786 -4.844 1.00 0.72 C ATOM 901 O GLY A 68 13.659 3.927 -3.994 1.00 1.32 O ATOM 0 H GLY A 68 14.554 7.322 -5.843 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.174 5.249 -6.801 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.364 4.506 -5.752 1.00 0.63 H new ATOM 905 N PHE A 69 12.280 5.385 -4.990 1.00 0.26 N ATOM 906 CA PHE A 69 11.134 5.047 -4.160 1.00 0.24 C ATOM 907 C PHE A 69 9.840 5.096 -4.966 1.00 0.23 C ATOM 908 O PHE A 69 9.672 5.959 -5.826 1.00 0.26 O ATOM 909 CB PHE A 69 11.052 6.025 -2.994 1.00 0.22 C ATOM 910 CG PHE A 69 9.860 5.826 -2.114 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.758 4.715 -1.297 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.835 6.751 -2.111 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.652 4.534 -0.494 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.729 6.575 -1.312 1.00 0.24 C ATOM 915 CZ PHE A 69 7.637 5.465 -0.503 1.00 0.19 C ATOM 0 H PHE A 69 12.098 6.113 -5.680 1.00 0.26 H new ATOM 0 HA PHE A 69 11.262 4.031 -3.786 1.00 0.24 H new ATOM 0 HB2 PHE A 69 11.955 5.932 -2.391 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.035 7.042 -3.387 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.552 3.983 -1.288 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.902 7.624 -2.744 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.582 3.663 0.141 1.00 0.19 H new ATOM 0 HE2 PHE A 69 6.934 7.306 -1.319 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.769 5.324 0.124 1.00 0.19 H new ATOM 925 N THR A 70 8.932 4.168 -4.691 1.00 0.22 N ATOM 926 CA THR A 70 7.646 4.151 -5.338 1.00 0.22 C ATOM 927 C THR A 70 6.532 3.980 -4.298 1.00 0.21 C ATOM 928 O THR A 70 6.705 3.288 -3.299 1.00 0.25 O ATOM 929 CB THR A 70 7.596 3.029 -6.399 1.00 0.27 C ATOM 930 OG1 THR A 70 7.122 3.545 -7.649 1.00 0.51 O ATOM 931 CG2 THR A 70 6.721 1.864 -5.971 1.00 0.33 C ATOM 0 H THR A 70 9.074 3.416 -4.017 1.00 0.22 H new ATOM 0 HA THR A 70 7.491 5.103 -5.846 1.00 0.22 H new ATOM 0 HB THR A 70 8.615 2.657 -6.511 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.507 2.900 -8.057 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.720 1.103 -6.752 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.111 1.436 -5.048 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.703 2.215 -5.806 1.00 0.33 H new ATOM 939 N VAL A 71 5.426 4.669 -4.496 1.00 0.20 N ATOM 940 CA VAL A 71 4.225 4.420 -3.726 1.00 0.19 C ATOM 941 C VAL A 71 3.174 3.737 -4.587 1.00 0.18 C ATOM 942 O VAL A 71 2.677 4.316 -5.546 1.00 0.24 O ATOM 943 CB VAL A 71 3.643 5.727 -3.174 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.247 5.511 -2.597 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.561 6.322 -2.122 1.00 0.24 C ATOM 0 H VAL A 71 5.335 5.411 -5.190 1.00 0.20 H new ATOM 0 HA VAL A 71 4.497 3.771 -2.894 1.00 0.19 H new ATOM 0 HB VAL A 71 3.562 6.429 -4.004 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.862 6.456 -2.214 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.584 5.139 -3.378 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.297 4.784 -1.786 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.129 7.249 -1.744 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.679 5.615 -1.301 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.535 6.530 -2.565 1.00 0.24 H new ATOM 955 N LEU A 72 2.856 2.504 -4.250 1.00 0.16 N ATOM 956 CA LEU A 72 1.801 1.776 -4.923 1.00 0.17 C ATOM 957 C LEU A 72 0.537 1.862 -4.088 1.00 0.18 C ATOM 958 O LEU A 72 0.538 1.480 -2.929 1.00 0.32 O ATOM 959 CB LEU A 72 2.189 0.304 -5.100 1.00 0.20 C ATOM 960 CG LEU A 72 3.581 0.052 -5.677 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.826 -1.441 -5.845 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.734 0.771 -7.005 1.00 0.51 C ATOM 0 H LEU A 72 3.319 1.981 -3.506 1.00 0.16 H new ATOM 0 HA LEU A 72 1.638 2.215 -5.907 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.123 -0.190 -4.130 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.454 -0.171 -5.750 1.00 0.20 H new ATOM 0 HG LEU A 72 4.324 0.443 -4.982 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.822 -1.602 -6.257 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.750 -1.933 -4.876 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.081 -1.858 -6.523 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.730 0.584 -7.407 1.00 0.51 H new ATOM 0 HD22 LEU A 72 2.985 0.403 -7.706 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.597 1.842 -6.857 1.00 0.51 H new ATOM 974 N ALA A 73 -0.533 2.367 -4.656 1.00 0.15 N ATOM 975 CA ALA A 73 -1.787 2.426 -3.934 1.00 0.16 C ATOM 976 C ALA A 73 -2.771 1.440 -4.511 1.00 0.19 C ATOM 977 O ALA A 73 -3.214 1.579 -5.645 1.00 0.28 O ATOM 978 CB ALA A 73 -2.372 3.823 -3.956 1.00 0.17 C ATOM 0 H ALA A 73 -0.564 2.740 -5.605 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.587 2.162 -2.896 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.313 3.832 -3.405 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.672 4.518 -3.491 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.552 4.126 -4.987 1.00 0.17 H new ATOM 984 N PHE A 74 -3.103 0.444 -3.728 1.00 0.20 N ATOM 985 CA PHE A 74 -4.074 -0.542 -4.121 1.00 0.21 C ATOM 986 C PHE A 74 -5.426 -0.134 -3.569 1.00 0.25 C ATOM 987 O PHE A 74 -5.655 -0.177 -2.360 1.00 0.29 O ATOM 988 CB PHE A 74 -3.665 -1.930 -3.609 1.00 0.23 C ATOM 989 CG PHE A 74 -2.460 -2.552 -4.291 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.289 -1.823 -4.428 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.498 -3.840 -4.820 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.191 -2.356 -5.073 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.399 -4.377 -5.460 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.253 -3.750 -5.497 1.00 0.26 C ATOM 0 H PHE A 74 -2.707 0.295 -2.800 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.130 -0.598 -5.208 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.458 -1.857 -2.541 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.513 -2.604 -3.724 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.235 -0.823 -4.024 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.400 -4.427 -4.728 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.689 -1.758 -5.258 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.489 -5.339 -5.942 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.637 -4.258 -5.837 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.320 0.308 -4.458 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.656 0.762 -4.088 1.00 0.32 C ATOM 1006 C PRO A 75 -8.445 -0.332 -3.404 1.00 0.38 C ATOM 1007 O PRO A 75 -8.052 -1.498 -3.431 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.306 1.113 -5.425 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.186 1.286 -6.378 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.098 0.375 -5.906 1.00 0.26 C ATOM 0 HA PRO A 75 -7.623 1.596 -3.387 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -8.981 0.322 -5.752 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -8.898 2.025 -5.346 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.494 1.033 -7.392 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -6.847 2.322 -6.397 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.168 -0.609 -6.370 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.111 0.770 -6.144 1.00 0.26 H new ATOM 1018 N SER A 76 -9.564 0.015 -2.801 1.00 0.29 N ATOM 1019 CA SER A 76 -10.308 -0.991 -2.110 1.00 0.30 C ATOM 1020 C SER A 76 -11.593 -1.379 -2.806 1.00 0.44 C ATOM 1021 O SER A 76 -12.311 -0.554 -3.383 1.00 0.57 O ATOM 1022 CB SER A 76 -10.508 -0.640 -0.624 1.00 0.53 C ATOM 1023 OG SER A 76 -9.265 -0.601 0.051 1.00 1.54 O ATOM 0 H SER A 76 -9.959 0.955 -2.780 1.00 0.29 H new ATOM 0 HA SER A 76 -9.695 -1.892 -2.138 1.00 0.30 H new ATOM 0 HB2 SER A 76 -11.006 0.326 -0.537 1.00 0.53 H new ATOM 0 HB3 SER A 76 -11.159 -1.378 -0.155 1.00 0.53 H new ATOM 0 HG SER A 76 -9.257 0.151 0.679 1.00 1.54 H new ATOM 1029 N ASN A 77 -11.811 -2.683 -2.777 1.00 0.60 N ATOM 1030 CA ASN A 77 -12.903 -3.332 -3.466 1.00 0.96 C ATOM 1031 C ASN A 77 -13.958 -3.802 -2.470 1.00 0.80 C ATOM 1032 O ASN A 77 -13.865 -4.894 -1.930 1.00 0.95 O ATOM 1033 CB ASN A 77 -12.347 -4.514 -4.262 1.00 1.50 C ATOM 1034 CG ASN A 77 -13.420 -5.295 -4.987 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -14.444 -4.742 -5.382 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -13.188 -6.582 -5.176 1.00 2.52 N ATOM 0 H ASN A 77 -11.217 -3.331 -2.260 1.00 0.60 H new ATOM 0 HA ASN A 77 -13.380 -2.627 -4.146 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -11.620 -4.147 -4.987 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -11.814 -5.182 -3.586 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -13.873 -7.157 -5.667 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -12.324 -7.000 -4.831 1.00 2.52 H new ATOM 1043 N GLN A 78 -14.959 -2.957 -2.278 1.00 0.89 N ATOM 1044 CA GLN A 78 -16.056 -3.141 -1.311 1.00 1.16 C ATOM 1045 C GLN A 78 -16.777 -4.490 -1.410 1.00 1.29 C ATOM 1046 O GLN A 78 -17.590 -4.833 -0.548 1.00 1.56 O ATOM 1047 CB GLN A 78 -17.070 -1.986 -1.419 1.00 1.60 C ATOM 1048 CG GLN A 78 -17.531 -1.640 -2.840 1.00 2.42 C ATOM 1049 CD GLN A 78 -16.446 -1.020 -3.721 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -16.463 -1.173 -4.941 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -15.487 -0.335 -3.112 1.00 2.31 N ATOM 0 H GLN A 78 -15.043 -2.088 -2.806 1.00 0.89 H new ATOM 0 HA GLN A 78 -15.580 -3.134 -0.331 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -17.947 -2.239 -0.823 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -16.628 -1.095 -0.973 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -17.899 -2.547 -3.321 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -18.371 -0.949 -2.778 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -15.503 -0.227 -2.098 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -14.734 0.084 -3.658 1.00 2.31 H new ATOM 1060 N PHE A 79 -16.480 -5.244 -2.444 1.00 1.28 N ATOM 1061 CA PHE A 79 -17.280 -6.400 -2.811 1.00 1.56 C ATOM 1062 C PHE A 79 -16.802 -7.663 -2.111 1.00 1.37 C ATOM 1063 O PHE A 79 -17.515 -8.669 -2.069 1.00 1.62 O ATOM 1064 CB PHE A 79 -17.247 -6.591 -4.321 1.00 1.92 C ATOM 1065 CG PHE A 79 -18.058 -5.573 -5.075 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -19.441 -5.669 -5.124 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -17.442 -4.524 -5.738 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -20.190 -4.737 -5.818 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -18.186 -3.591 -6.432 1.00 3.71 C ATOM 1070 CZ PHE A 79 -19.562 -3.696 -6.472 1.00 3.80 C ATOM 0 H PHE A 79 -15.681 -5.078 -3.055 1.00 1.28 H new ATOM 0 HA PHE A 79 -18.305 -6.215 -2.488 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -16.213 -6.544 -4.662 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -17.617 -7.588 -4.561 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -19.938 -6.481 -4.614 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -16.366 -4.435 -5.712 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -21.266 -4.823 -5.849 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -17.691 -2.779 -6.944 1.00 3.71 H new ATOM 0 HZ PHE A 79 -20.145 -2.966 -7.013 1.00 3.80 H new ATOM 1080 N GLY A 80 -15.602 -7.603 -1.557 1.00 1.10 N ATOM 1081 CA GLY A 80 -15.073 -8.731 -0.814 1.00 1.07 C ATOM 1082 C GLY A 80 -15.786 -8.889 0.503 1.00 1.02 C ATOM 1083 O GLY A 80 -16.072 -10.001 0.948 1.00 1.45 O ATOM 0 H GLY A 80 -14.983 -6.794 -1.607 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -15.181 -9.642 -1.402 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -14.006 -8.589 -0.640 1.00 1.07 H new ATOM 1087 N GLY A 81 -16.077 -7.763 1.122 1.00 1.00 N ATOM 1088 CA GLY A 81 -16.785 -7.773 2.372 1.00 1.13 C ATOM 1089 C GLY A 81 -16.197 -6.800 3.363 1.00 1.07 C ATOM 1090 O GLY A 81 -16.622 -5.657 3.438 1.00 1.43 O ATOM 0 H GLY A 81 -15.832 -6.835 0.776 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -17.832 -7.524 2.198 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -16.762 -8.778 2.794 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.177 -7.238 4.081 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.663 -6.486 5.218 1.00 0.86 C ATOM 1096 C GLN A 82 -13.574 -5.486 4.824 1.00 0.78 C ATOM 1097 O GLN A 82 -12.673 -5.218 5.617 1.00 0.95 O ATOM 1098 CB GLN A 82 -14.084 -7.447 6.254 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.763 -8.065 5.821 1.00 0.93 C ATOM 1100 CD GLN A 82 -12.921 -9.377 5.084 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -12.970 -10.438 5.702 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -12.967 -9.320 3.763 1.00 1.16 N ATOM 0 H GLN A 82 -14.686 -8.113 3.898 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.504 -5.926 5.627 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.938 -6.914 7.194 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.805 -8.242 6.446 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.234 -7.359 5.180 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -12.140 -8.225 6.701 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -12.923 -8.418 3.290 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -13.046 -10.179 3.218 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.652 -4.916 3.635 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.615 -3.996 3.182 1.00 0.57 C ATOM 1113 C GLU A 83 -12.523 -2.786 4.110 1.00 0.60 C ATOM 1114 O GLU A 83 -13.474 -2.489 4.826 1.00 0.75 O ATOM 1115 CB GLU A 83 -12.896 -3.569 1.750 1.00 0.69 C ATOM 1116 CG GLU A 83 -14.355 -3.277 1.499 1.00 1.05 C ATOM 1117 CD GLU A 83 -14.576 -1.858 1.034 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -13.836 -1.404 0.135 1.00 2.86 O ATOM 1119 OE2 GLU A 83 -15.486 -1.195 1.579 1.00 3.06 O ATOM 0 H GLU A 83 -14.411 -5.069 2.970 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.652 -4.506 3.209 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -12.308 -2.681 1.519 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -12.566 -4.355 1.071 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -14.739 -3.968 0.749 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -14.922 -3.451 2.413 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.342 -2.148 4.167 1.00 0.61 N ATOM 1127 CA PRO A 84 -11.029 -1.021 5.041 1.00 0.82 C ATOM 1128 C PRO A 84 -12.191 -0.108 5.432 1.00 1.07 C ATOM 1129 O PRO A 84 -13.135 0.109 4.673 1.00 1.61 O ATOM 1130 CB PRO A 84 -10.041 -0.258 4.187 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.225 -1.325 3.563 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.144 -2.510 3.393 1.00 0.52 C ATOM 0 HA PRO A 84 -10.685 -1.374 6.013 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -10.546 0.351 3.437 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.429 0.416 4.787 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -8.827 -0.999 2.602 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.372 -1.581 4.191 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.384 -2.681 2.344 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.688 -3.426 3.769 1.00 0.52 H new ATOM 1140 N GLY A 85 -12.075 0.463 6.627 1.00 1.07 N ATOM 1141 CA GLY A 85 -13.148 1.257 7.181 1.00 1.39 C ATOM 1142 C GLY A 85 -14.227 0.367 7.741 1.00 1.07 C ATOM 1143 O GLY A 85 -15.309 0.831 8.102 1.00 1.36 O ATOM 0 H GLY A 85 -11.250 0.387 7.222 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -12.760 1.906 7.966 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -13.566 1.904 6.409 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.900 -0.925 7.829 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.867 -1.955 8.207 1.00 1.75 C ATOM 1149 C ASN A 86 -16.058 -1.900 7.252 1.00 1.70 C ATOM 1150 O ASN A 86 -17.213 -1.961 7.678 1.00 2.55 O ATOM 1151 CB ASN A 86 -15.335 -1.775 9.656 1.00 2.47 C ATOM 1152 CG ASN A 86 -15.765 -3.087 10.286 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -15.040 -3.675 11.086 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -16.923 -3.578 9.889 1.00 3.63 N ATOM 0 H ASN A 86 -12.964 -1.283 7.641 1.00 1.10 H new ATOM 0 HA ASN A 86 -14.385 -2.930 8.137 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -14.529 -1.338 10.245 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -16.167 -1.071 9.683 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -17.246 -4.477 10.248 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -17.496 -3.059 9.223 1.00 3.63 H new ATOM 1161 N GLU A 87 -15.734 -1.769 5.958 1.00 1.11 N ATOM 1162 CA GLU A 87 -16.698 -1.590 4.865 1.00 1.07 C ATOM 1163 C GLU A 87 -17.709 -0.486 5.168 1.00 1.00 C ATOM 1164 O GLU A 87 -17.592 0.239 6.158 1.00 1.56 O ATOM 1165 CB GLU A 87 -17.413 -2.906 4.501 1.00 1.29 C ATOM 1166 CG GLU A 87 -18.422 -3.406 5.521 1.00 1.44 C ATOM 1167 CD GLU A 87 -19.186 -4.615 5.026 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -20.083 -4.443 4.172 1.00 2.29 O ATOM 1169 OE2 GLU A 87 -18.905 -5.739 5.494 1.00 2.47 O ATOM 0 H GLU A 87 -14.767 -1.785 5.635 1.00 1.11 H new ATOM 0 HA GLU A 87 -16.120 -1.279 3.995 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -17.923 -2.770 3.547 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -16.659 -3.679 4.352 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -17.905 -3.659 6.447 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -19.124 -2.606 5.757 1.00 1.44 H new ATOM 1176 N GLU A 88 -18.672 -0.331 4.269 1.00 1.34 N ATOM 1177 CA GLU A 88 -19.751 0.643 4.425 1.00 1.67 C ATOM 1178 C GLU A 88 -19.250 2.093 4.416 1.00 1.50 C ATOM 1179 O GLU A 88 -20.035 3.025 4.590 1.00 1.58 O ATOM 1180 CB GLU A 88 -20.563 0.361 5.693 1.00 2.11 C ATOM 1181 CG GLU A 88 -21.380 -0.918 5.610 1.00 2.70 C ATOM 1182 CD GLU A 88 -22.402 -1.028 6.720 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -23.506 -0.471 6.574 1.00 3.54 O ATOM 1184 OE2 GLU A 88 -22.098 -1.667 7.752 1.00 3.64 O ATOM 0 H GLU A 88 -18.730 -0.876 3.409 1.00 1.34 H new ATOM 0 HA GLU A 88 -20.400 0.528 3.557 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -19.885 0.296 6.544 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -21.232 1.200 5.882 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -21.889 -0.958 4.647 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -20.710 -1.776 5.652 1.00 2.70 H new ATOM 1191 N GLU A 89 -17.956 2.289 4.205 1.00 1.41 N ATOM 1192 CA GLU A 89 -17.414 3.628 4.028 1.00 1.34 C ATOM 1193 C GLU A 89 -17.647 4.062 2.587 1.00 1.29 C ATOM 1194 O GLU A 89 -17.542 5.236 2.237 1.00 1.46 O ATOM 1195 CB GLU A 89 -15.921 3.666 4.388 1.00 1.37 C ATOM 1196 CG GLU A 89 -15.322 5.066 4.373 1.00 1.40 C ATOM 1197 CD GLU A 89 -13.929 5.125 4.973 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -13.824 5.355 6.196 1.00 1.90 O ATOM 1199 OE2 GLU A 89 -12.942 4.967 4.226 1.00 2.42 O ATOM 0 H GLU A 89 -17.265 1.541 4.152 1.00 1.41 H new ATOM 0 HA GLU A 89 -17.921 4.321 4.699 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -15.784 3.233 5.379 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -15.371 3.038 3.687 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -15.284 5.427 3.345 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -15.977 5.741 4.924 1.00 1.40 H new ATOM 1206 N ILE A 90 -17.998 3.082 1.769 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.262 3.286 0.356 1.00 1.27 C ATOM 1208 C ILE A 90 -19.756 3.094 0.078 1.00 1.40 C ATOM 1209 O ILE A 90 -20.164 2.468 -0.899 1.00 1.74 O ATOM 1210 CB ILE A 90 -17.412 2.311 -0.479 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -15.976 2.362 0.024 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -17.462 2.655 -1.960 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -15.118 1.219 -0.445 1.00 2.05 C ATOM 0 H ILE A 90 -18.108 2.114 2.072 1.00 1.24 H new ATOM 0 HA ILE A 90 -17.989 4.303 0.074 1.00 1.27 H new ATOM 0 HB ILE A 90 -17.816 1.305 -0.365 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -15.522 3.299 -0.300 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -15.985 2.372 1.114 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -16.851 1.946 -2.519 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -18.492 2.602 -2.311 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -17.079 3.664 -2.112 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -14.111 1.331 -0.043 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -15.545 0.278 -0.099 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -15.075 1.219 -1.534 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.568 3.598 0.995 1.00 1.34 N ATOM 1226 CA LYS A 91 -22.014 3.659 0.797 1.00 1.54 C ATOM 1227 C LYS A 91 -22.374 5.041 0.284 1.00 1.63 C ATOM 1228 O LYS A 91 -22.021 6.031 0.918 1.00 2.31 O ATOM 1229 CB LYS A 91 -22.759 3.366 2.102 1.00 1.70 C ATOM 1230 CG LYS A 91 -22.531 1.958 2.618 1.00 2.15 C ATOM 1231 CD LYS A 91 -23.023 1.790 4.047 1.00 2.83 C ATOM 1232 CE LYS A 91 -24.535 1.820 4.154 1.00 3.34 C ATOM 1233 NZ LYS A 91 -24.984 1.574 5.550 1.00 4.00 N ATOM 0 H LYS A 91 -20.251 3.973 1.889 1.00 1.34 H new ATOM 0 HA LYS A 91 -22.311 2.902 0.071 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -22.442 4.080 2.862 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -23.827 3.520 1.946 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -23.045 1.247 1.971 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -21.468 1.722 2.570 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -22.654 0.845 4.445 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -22.603 2.583 4.667 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -24.906 2.787 3.816 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -24.963 1.066 3.494 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -25.991 1.315 5.550 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -24.427 0.798 5.962 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -24.848 2.436 6.115 1.00 4.00 H new ATOM 1247 N GLU A 92 -23.039 5.089 -0.872 1.00 1.63 N ATOM 1248 CA GLU A 92 -23.307 6.329 -1.629 1.00 1.81 C ATOM 1249 C GLU A 92 -22.013 6.818 -2.283 1.00 1.68 C ATOM 1250 O GLU A 92 -22.015 7.318 -3.411 1.00 1.97 O ATOM 1251 CB GLU A 92 -23.968 7.431 -0.770 1.00 2.06 C ATOM 1252 CG GLU A 92 -23.013 8.474 -0.195 1.00 2.20 C ATOM 1253 CD GLU A 92 -23.708 9.458 0.722 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -24.155 9.049 1.814 1.00 3.10 O ATOM 1255 OE2 GLU A 92 -23.796 10.650 0.359 1.00 3.05 O ATOM 0 H GLU A 92 -23.416 4.255 -1.323 1.00 1.63 H new ATOM 0 HA GLU A 92 -24.034 6.095 -2.406 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -24.715 7.942 -1.377 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -24.499 6.956 0.055 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -22.219 7.970 0.355 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -22.539 9.017 -1.013 1.00 2.20 H new ATOM 1262 N PHE A 93 -20.912 6.661 -1.566 1.00 1.41 N ATOM 1263 CA PHE A 93 -19.590 6.872 -2.118 1.00 1.30 C ATOM 1264 C PHE A 93 -19.246 5.696 -3.014 1.00 1.25 C ATOM 1265 O PHE A 93 -19.759 4.596 -2.819 1.00 1.39 O ATOM 1266 CB PHE A 93 -18.550 6.973 -1.000 1.00 1.23 C ATOM 1267 CG PHE A 93 -18.914 7.925 0.100 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -18.823 9.291 -0.104 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -19.350 7.464 1.330 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -19.158 10.182 0.893 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -19.688 8.349 2.335 1.00 1.83 C ATOM 1272 CZ PHE A 93 -19.583 9.667 2.159 1.00 1.91 C ATOM 0 H PHE A 93 -20.913 6.383 -0.584 1.00 1.41 H new ATOM 0 HA PHE A 93 -19.583 7.802 -2.686 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -18.398 5.982 -0.571 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -17.599 7.283 -1.432 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -18.484 9.665 -1.059 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -19.427 6.401 1.506 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -19.101 11.247 0.722 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -20.044 7.967 3.280 1.00 1.83 H new ATOM 0 HZ PHE A 93 -19.818 10.343 2.968 1.00 1.91 H new ATOM 1282 N VAL A 94 -18.408 5.919 -3.999 1.00 1.14 N ATOM 1283 CA VAL A 94 -17.968 4.841 -4.853 1.00 1.12 C ATOM 1284 C VAL A 94 -16.456 4.850 -4.954 1.00 0.89 C ATOM 1285 O VAL A 94 -15.848 5.848 -5.349 1.00 0.96 O ATOM 1286 CB VAL A 94 -18.607 4.922 -6.259 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -18.235 6.228 -6.945 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -18.198 3.724 -7.101 1.00 1.65 C ATOM 0 H VAL A 94 -18.018 6.833 -4.228 1.00 1.14 H new ATOM 0 HA VAL A 94 -18.294 3.903 -4.405 1.00 1.12 H new ATOM 0 HB VAL A 94 -19.691 4.901 -6.147 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -18.695 6.264 -7.933 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -18.592 7.067 -6.348 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -17.152 6.290 -7.047 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -18.657 3.798 -8.087 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -17.113 3.707 -7.206 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -18.530 2.807 -6.614 1.00 1.65 H new ATOM 1298 N CYS A 95 -15.840 3.756 -4.570 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.401 3.689 -4.602 1.00 0.59 C ATOM 1300 C CYS A 95 -13.915 3.017 -5.856 1.00 0.59 C ATOM 1301 O CYS A 95 -14.246 1.861 -6.121 1.00 0.91 O ATOM 1302 CB CYS A 95 -13.846 2.932 -3.412 1.00 0.59 C ATOM 1303 SG CYS A 95 -13.863 3.830 -1.827 1.00 0.88 S ATOM 0 H CYS A 95 -16.306 2.912 -4.237 1.00 0.75 H new ATOM 0 HA CYS A 95 -14.047 4.719 -4.571 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.416 2.011 -3.293 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.818 2.644 -3.635 1.00 0.59 H new ATOM 1308 N THR A 96 -13.124 3.747 -6.613 1.00 0.66 N ATOM 1309 CA THR A 96 -12.379 3.190 -7.708 1.00 0.69 C ATOM 1310 C THR A 96 -11.125 4.029 -7.944 1.00 0.65 C ATOM 1311 O THR A 96 -11.219 5.199 -8.309 1.00 1.18 O ATOM 1312 CB THR A 96 -13.244 3.137 -8.987 1.00 1.20 C ATOM 1313 OG1 THR A 96 -14.249 2.123 -8.867 1.00 1.81 O ATOM 1314 CG2 THR A 96 -12.408 2.873 -10.230 1.00 1.92 C ATOM 0 H THR A 96 -12.983 4.748 -6.481 1.00 0.66 H new ATOM 0 HA THR A 96 -12.088 2.169 -7.459 1.00 0.69 H new ATOM 0 HB THR A 96 -13.715 4.114 -9.096 1.00 1.20 H new ATOM 0 HG1 THR A 96 -14.470 1.991 -7.921 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.057 2.844 -11.105 1.00 1.92 H new ATOM 0 HG22 THR A 96 -11.673 3.669 -10.350 1.00 1.92 H new ATOM 0 HG23 THR A 96 -11.895 1.917 -10.127 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.964 3.404 -7.724 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.643 3.975 -8.028 1.00 1.00 C ATOM 1324 C LYS A 97 -8.273 5.233 -7.214 1.00 0.96 C ATOM 1325 O LYS A 97 -7.135 5.367 -6.793 1.00 1.76 O ATOM 1326 CB LYS A 97 -8.534 4.250 -9.528 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.828 3.014 -10.361 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.815 3.298 -11.850 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.374 2.120 -12.632 1.00 2.79 C ATOM 1330 NZ LYS A 97 -9.376 2.369 -14.094 1.00 3.18 N ATOM 0 H LYS A 97 -9.912 2.468 -7.322 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.916 3.223 -7.722 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -9.229 5.044 -9.801 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.531 4.611 -9.758 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -8.090 2.244 -10.135 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -9.802 2.614 -10.080 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -9.404 4.191 -12.059 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -7.796 3.505 -12.176 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -8.782 1.230 -12.417 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -10.391 1.915 -12.299 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -9.765 1.540 -14.587 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -9.961 3.203 -14.303 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -8.403 2.539 -14.418 1.00 3.18 H new ATOM 1344 N PHE A 98 -9.233 6.130 -7.001 1.00 0.70 N ATOM 1345 CA PHE A 98 -9.028 7.466 -6.398 1.00 0.66 C ATOM 1346 C PHE A 98 -8.119 8.360 -7.256 1.00 0.83 C ATOM 1347 O PHE A 98 -8.368 9.562 -7.355 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.604 7.415 -4.897 1.00 0.82 C ATOM 1349 CG PHE A 98 -7.132 7.368 -4.581 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.351 8.498 -4.728 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.534 6.205 -4.110 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -5.012 8.477 -4.424 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -5.183 6.183 -3.806 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.422 7.325 -3.964 1.00 0.32 C ATOM 0 H PHE A 98 -10.207 5.952 -7.247 1.00 0.70 H new ATOM 0 HA PHE A 98 -10.008 7.944 -6.393 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -9.025 8.290 -4.401 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -9.071 6.538 -4.447 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.800 9.412 -5.088 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -7.127 5.312 -3.980 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -4.419 9.371 -4.547 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.725 5.274 -3.446 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.368 7.312 -3.727 1.00 0.32 H new ATOM 1364 N LYS A 99 -7.105 7.763 -7.886 1.00 0.73 N ATOM 1365 CA LYS A 99 -6.237 8.438 -8.865 1.00 0.68 C ATOM 1366 C LYS A 99 -5.334 9.480 -8.224 1.00 0.58 C ATOM 1367 O LYS A 99 -5.795 10.340 -7.480 1.00 0.77 O ATOM 1368 CB LYS A 99 -7.058 9.066 -9.995 1.00 0.87 C ATOM 1369 CG LYS A 99 -7.608 8.045 -10.974 1.00 1.19 C ATOM 1370 CD LYS A 99 -6.481 7.264 -11.627 1.00 1.64 C ATOM 1371 CE LYS A 99 -7.004 6.215 -12.588 1.00 2.13 C ATOM 1372 NZ LYS A 99 -5.893 5.471 -13.238 1.00 3.08 N ATOM 0 H LYS A 99 -6.857 6.786 -7.732 1.00 0.73 H new ATOM 0 HA LYS A 99 -5.593 7.667 -9.287 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.886 9.629 -9.564 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -6.435 9.779 -10.535 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -8.278 7.360 -10.454 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -8.198 8.549 -11.739 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -5.825 7.951 -12.161 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -5.879 6.783 -10.857 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -7.647 5.517 -12.052 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -7.619 6.693 -13.351 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -6.285 4.761 -13.889 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -5.294 6.135 -13.769 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -5.321 4.996 -12.511 1.00 3.08 H new ATOM 1386 N ALA A 100 -4.045 9.412 -8.552 1.00 0.43 N ATOM 1387 CA ALA A 100 -3.046 10.247 -7.897 1.00 0.36 C ATOM 1388 C ALA A 100 -1.779 10.398 -8.730 1.00 0.34 C ATOM 1389 O ALA A 100 -1.715 9.959 -9.879 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.689 9.638 -6.565 1.00 0.31 C ATOM 0 H ALA A 100 -3.671 8.788 -9.266 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.479 11.239 -7.770 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.942 10.258 -6.070 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.581 9.578 -5.942 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -2.286 8.637 -6.719 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.760 10.997 -8.117 1.00 0.32 N ATOM 1397 CA GLU A 101 0.517 11.223 -8.778 1.00 0.34 C ATOM 1398 C GLU A 101 1.501 10.099 -8.470 1.00 0.35 C ATOM 1399 O GLU A 101 2.708 10.317 -8.400 1.00 0.64 O ATOM 1400 CB GLU A 101 1.107 12.569 -8.355 1.00 0.45 C ATOM 1401 CG GLU A 101 0.307 13.762 -8.845 1.00 0.73 C ATOM 1402 CD GLU A 101 0.197 13.791 -10.354 1.00 1.37 C ATOM 1403 OE1 GLU A 101 -0.752 13.193 -10.899 1.00 2.19 O ATOM 1404 OE2 GLU A 101 1.068 14.399 -11.006 1.00 1.63 O ATOM 0 H GLU A 101 -0.798 11.336 -7.156 1.00 0.32 H new ATOM 0 HA GLU A 101 0.340 11.237 -9.853 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.168 12.604 -7.267 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.126 12.645 -8.734 1.00 0.45 H new ATOM 0 HG2 GLU A 101 -0.692 13.732 -8.409 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.779 14.682 -8.498 1.00 0.73 H new ATOM 1411 N PHE A 102 0.963 8.906 -8.278 1.00 0.23 N ATOM 1412 CA PHE A 102 1.746 7.716 -8.028 1.00 0.19 C ATOM 1413 C PHE A 102 0.970 6.508 -8.577 1.00 0.18 C ATOM 1414 O PHE A 102 -0.189 6.654 -8.966 1.00 0.22 O ATOM 1415 CB PHE A 102 2.068 7.592 -6.527 1.00 0.20 C ATOM 1416 CG PHE A 102 0.903 7.650 -5.586 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.481 8.864 -5.075 1.00 0.20 C ATOM 1418 CD2 PHE A 102 0.265 6.497 -5.178 1.00 0.18 C ATOM 1419 CE1 PHE A 102 -0.566 8.928 -4.180 1.00 0.24 C ATOM 1420 CE2 PHE A 102 -0.777 6.553 -4.278 1.00 0.22 C ATOM 1421 CZ PHE A 102 -1.195 7.769 -3.779 1.00 0.22 C ATOM 0 H PHE A 102 -0.043 8.739 -8.292 1.00 0.23 H new ATOM 0 HA PHE A 102 2.708 7.766 -8.539 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.589 6.648 -6.367 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.762 8.389 -6.260 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.978 9.773 -5.381 1.00 0.20 H new ATOM 0 HD2 PHE A 102 0.585 5.542 -5.567 1.00 0.18 H new ATOM 0 HE1 PHE A 102 -0.892 9.883 -3.795 1.00 0.24 H new ATOM 0 HE2 PHE A 102 -1.267 5.644 -3.963 1.00 0.22 H new ATOM 0 HZ PHE A 102 -2.013 7.813 -3.076 1.00 0.22 H new ATOM 1431 N PRO A 103 1.608 5.332 -8.692 1.00 0.18 N ATOM 1432 CA PRO A 103 0.971 4.101 -9.219 1.00 0.21 C ATOM 1433 C PRO A 103 -0.182 3.589 -8.350 1.00 0.19 C ATOM 1434 O PRO A 103 0.040 3.033 -7.276 1.00 0.27 O ATOM 1435 CB PRO A 103 2.125 3.091 -9.216 1.00 0.27 C ATOM 1436 CG PRO A 103 3.352 3.931 -9.225 1.00 0.31 C ATOM 1437 CD PRO A 103 3.017 5.097 -8.357 1.00 0.21 C ATOM 0 HA PRO A 103 0.518 4.273 -10.195 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.089 2.449 -8.336 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.084 2.438 -10.088 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.211 3.382 -8.838 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.607 4.250 -10.236 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.153 4.871 -7.299 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.639 5.964 -8.580 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.413 3.769 -8.826 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.583 3.212 -8.154 1.00 0.24 C ATOM 1447 C ILE A 104 -3.057 1.981 -8.921 1.00 0.26 C ATOM 1448 O ILE A 104 -3.214 2.018 -10.143 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.741 4.229 -8.005 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.462 5.233 -6.872 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -5.056 3.515 -7.761 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.555 6.361 -7.278 1.00 0.31 C ATOM 0 H ILE A 104 -1.625 4.296 -9.673 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.283 2.941 -7.142 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.813 4.784 -8.940 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.408 5.646 -6.523 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -3.015 4.704 -6.030 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.855 4.249 -7.659 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.273 2.856 -8.601 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.986 2.926 -6.847 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.403 7.029 -6.430 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.595 5.958 -7.599 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.009 6.915 -8.099 1.00 0.31 H new ATOM 1464 N MET A 105 -3.290 0.902 -8.194 1.00 0.23 N ATOM 1465 CA MET A 105 -3.354 -0.426 -8.785 1.00 0.27 C ATOM 1466 C MET A 105 -4.761 -1.011 -8.791 1.00 0.26 C ATOM 1467 O MET A 105 -5.756 -0.285 -8.821 1.00 0.28 O ATOM 1468 CB MET A 105 -2.430 -1.337 -7.990 1.00 0.34 C ATOM 1469 CG MET A 105 -1.088 -0.699 -7.682 1.00 0.53 C ATOM 1470 SD MET A 105 0.084 -0.784 -9.043 1.00 0.74 S ATOM 1471 CE MET A 105 -0.657 0.274 -10.283 1.00 1.47 C ATOM 0 H MET A 105 -3.439 0.919 -7.185 1.00 0.23 H new ATOM 0 HA MET A 105 -3.047 -0.347 -9.828 1.00 0.27 H new ATOM 0 HB2 MET A 105 -2.918 -1.613 -7.055 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.268 -2.258 -8.549 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.246 0.346 -7.415 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.655 -1.189 -6.810 1.00 0.53 H new ATOM 0 HE1 MET A 105 0.042 0.412 -11.108 1.00 1.47 H new ATOM 0 HE2 MET A 105 -1.572 -0.187 -10.655 1.00 1.47 H new ATOM 0 HE3 MET A 105 -0.893 1.242 -9.841 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.820 -2.338 -8.799 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.075 -3.060 -8.739 1.00 0.32 C ATOM 1483 C ALA A 106 -6.714 -2.905 -7.366 1.00 0.32 C ATOM 1484 O ALA A 106 -6.075 -3.181 -6.352 1.00 0.39 O ATOM 1485 CB ALA A 106 -5.850 -4.533 -9.025 1.00 0.36 C ATOM 0 H ALA A 106 -3.997 -2.939 -8.847 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.743 -2.644 -9.493 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -6.801 -5.063 -8.976 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.421 -4.649 -10.020 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.166 -4.947 -8.284 1.00 0.36 H new ATOM 1491 N LYS A 107 -7.958 -2.445 -7.325 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.695 -2.417 -6.075 1.00 0.42 C ATOM 1493 C LYS A 107 -8.901 -3.837 -5.605 1.00 0.35 C ATOM 1494 O LYS A 107 -9.512 -4.656 -6.300 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.072 -1.777 -6.233 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.210 -0.872 -7.436 1.00 0.59 C ATOM 1497 CD LYS A 107 -11.563 -1.060 -8.071 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.618 -0.237 -7.368 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.989 -0.565 -7.842 1.00 1.66 N ATOM 0 H LYS A 107 -8.470 -2.091 -8.133 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.117 -1.828 -5.363 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.820 -2.567 -6.301 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -10.296 -1.202 -5.334 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.082 0.168 -7.135 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -9.426 -1.094 -8.160 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -11.517 -0.775 -9.122 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -11.839 -2.114 -8.038 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.555 -0.409 -6.293 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.421 0.822 -7.533 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.636 -0.609 -7.029 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.313 0.170 -8.503 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -13.978 -1.485 -8.326 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.397 -4.113 -4.438 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.522 -5.407 -3.831 1.00 0.32 C ATOM 1515 C ILE A 108 -9.223 -5.242 -2.503 1.00 0.35 C ATOM 1516 O ILE A 108 -9.201 -4.158 -1.917 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.134 -6.039 -3.631 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.210 -5.049 -2.915 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.550 -6.455 -4.976 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.788 -5.531 -2.777 1.00 0.45 C ATOM 0 H ILE A 108 -7.881 -3.438 -3.874 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.101 -6.068 -4.476 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.229 -6.931 -3.011 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.212 -4.105 -3.461 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.612 -4.844 -1.923 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.567 -6.901 -4.824 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.209 -7.182 -5.450 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.455 -5.579 -5.618 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.196 -4.775 -2.260 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.772 -6.459 -2.205 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.366 -5.708 -3.766 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.872 -6.281 -2.032 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.581 -6.186 -0.776 1.00 0.48 C ATOM 1534 C ASN A 109 -9.590 -6.411 0.341 1.00 0.48 C ATOM 1535 O ASN A 109 -9.608 -7.454 0.997 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.716 -7.201 -0.688 1.00 0.68 C ATOM 1537 CG ASN A 109 -12.692 -6.869 0.425 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -13.735 -6.272 0.202 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.365 -7.231 1.641 1.00 1.05 N ATOM 0 H ASN A 109 -9.925 -7.190 -2.491 1.00 0.39 H new ATOM 0 HA ASN A 109 -11.033 -5.197 -0.696 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.248 -7.233 -1.639 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -11.301 -8.195 -0.521 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -12.985 -7.015 2.422 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -11.490 -7.729 1.807 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.698 -5.443 0.520 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.637 -5.556 1.505 1.00 0.26 C ATOM 1548 C VAL A 110 -8.207 -5.707 2.904 1.00 0.30 C ATOM 1549 O VAL A 110 -8.423 -4.729 3.592 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.794 -4.273 1.481 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.641 -4.424 0.530 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.646 -3.079 1.072 1.00 0.36 C ATOM 0 H VAL A 110 -8.692 -4.570 -0.008 1.00 0.28 H new ATOM 0 HA VAL A 110 -7.037 -6.433 1.260 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.407 -4.101 2.485 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.052 -3.507 0.523 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.013 -5.256 0.849 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.020 -4.619 -0.473 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.030 -2.180 1.061 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.057 -3.249 0.077 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.461 -2.952 1.785 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.420 -6.941 3.320 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.695 -7.274 4.705 1.00 0.44 C ATOM 1564 C ASN A 111 -9.029 -8.754 4.788 1.00 0.48 C ATOM 1565 O ASN A 111 -9.181 -9.402 3.751 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.831 -6.440 5.303 1.00 0.54 C ATOM 1567 CG ASN A 111 -9.804 -6.479 6.821 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -8.791 -6.848 7.414 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.887 -6.069 7.457 1.00 1.31 N ATOM 0 H ASN A 111 -8.407 -7.750 2.699 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.806 -7.044 5.292 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.746 -5.408 4.962 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.789 -6.816 4.944 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.903 -6.050 8.477 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.707 -5.771 6.928 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.161 -9.274 5.995 1.00 0.61 N ATOM 1577 CA GLY A 112 -9.708 -10.604 6.189 1.00 0.67 C ATOM 1578 C GLY A 112 -9.039 -11.683 5.366 1.00 0.71 C ATOM 1579 O GLY A 112 -7.826 -11.662 5.147 1.00 0.78 O ATOM 0 H GLY A 112 -8.897 -8.795 6.856 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -9.627 -10.866 7.244 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -10.770 -10.585 5.946 1.00 0.67 H new ATOM 1583 N GLU A 113 -9.849 -12.613 4.896 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.367 -13.750 4.125 1.00 0.81 C ATOM 1585 C GLU A 113 -9.613 -13.531 2.639 1.00 0.73 C ATOM 1586 O GLU A 113 -9.248 -14.353 1.799 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.059 -15.034 4.604 1.00 0.98 C ATOM 1588 CG GLU A 113 -11.528 -14.854 4.988 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.400 -14.371 3.845 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -12.725 -15.184 2.955 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -12.760 -13.178 3.827 1.00 1.67 O ATOM 0 H GLU A 113 -10.859 -12.604 5.036 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.293 -13.851 4.278 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -9.991 -15.784 3.816 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -9.516 -15.425 5.465 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -11.918 -15.803 5.355 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -11.595 -14.142 5.811 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.228 -12.401 2.333 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.632 -12.087 0.973 1.00 0.60 C ATOM 1600 C ASN A 114 -9.580 -11.227 0.284 1.00 0.48 C ATOM 1601 O ASN A 114 -9.594 -11.054 -0.933 1.00 0.53 O ATOM 1602 CB ASN A 114 -11.974 -11.356 1.006 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.574 -11.159 -0.376 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -12.299 -10.174 -1.058 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.413 -12.092 -0.791 1.00 1.62 N ATOM 0 H ASN A 114 -10.460 -11.679 3.016 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.733 -13.013 0.407 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.674 -11.919 1.623 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -11.841 -10.384 1.481 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -13.857 -12.009 -1.706 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.617 -12.896 -0.197 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.660 -10.700 1.081 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.609 -9.824 0.585 1.00 0.37 C ATOM 1614 C ALA A 115 -6.768 -10.498 -0.491 1.00 0.33 C ATOM 1615 O ALA A 115 -6.610 -11.716 -0.500 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.715 -9.384 1.733 1.00 0.48 C ATOM 0 H ALA A 115 -8.622 -10.868 2.086 1.00 0.43 H new ATOM 0 HA ALA A 115 -8.090 -8.955 0.137 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.931 -8.729 1.353 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.310 -8.848 2.472 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.262 -10.260 2.198 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.259 -9.679 -1.404 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.287 -10.111 -2.408 1.00 0.26 C ATOM 1624 C HIS A 116 -4.178 -10.932 -1.748 1.00 0.23 C ATOM 1625 O HIS A 116 -3.713 -10.575 -0.670 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.680 -8.862 -3.039 1.00 0.27 C ATOM 1627 CG HIS A 116 -3.958 -9.089 -4.328 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.598 -8.946 -4.458 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.416 -9.427 -5.554 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.250 -9.191 -5.705 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.333 -9.486 -6.391 1.00 0.34 N ATOM 0 H HIS A 116 -6.508 -8.692 -1.471 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.777 -10.728 -3.161 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.476 -8.137 -3.209 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -3.987 -8.414 -2.327 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.445 -9.616 -5.824 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.245 -9.156 -6.098 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.362 -9.720 -7.383 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.724 -12.023 -2.401 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.682 -12.913 -1.859 1.00 0.26 C ATOM 1642 C PRO A 117 -1.417 -12.159 -1.473 1.00 0.21 C ATOM 1643 O PRO A 117 -0.748 -12.500 -0.502 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.393 -13.890 -3.008 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.020 -13.278 -4.215 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.194 -12.495 -3.708 1.00 0.32 C ATOM 0 HA PRO A 117 -3.013 -13.404 -0.944 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.321 -14.025 -3.148 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.814 -14.874 -2.802 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.315 -12.632 -4.738 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.336 -14.044 -4.923 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.446 -11.667 -4.371 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.086 -13.115 -3.618 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.096 -11.132 -2.247 1.00 0.21 N ATOM 1655 CA LEU A 118 0.030 -10.265 -1.940 1.00 0.19 C ATOM 1656 C LEU A 118 -0.179 -9.569 -0.595 1.00 0.18 C ATOM 1657 O LEU A 118 0.746 -9.447 0.203 1.00 0.18 O ATOM 1658 CB LEU A 118 0.211 -9.240 -3.059 1.00 0.23 C ATOM 1659 CG LEU A 118 1.133 -8.072 -2.729 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.569 -8.547 -2.609 1.00 1.10 C ATOM 1661 CD2 LEU A 118 1.012 -6.983 -3.779 1.00 1.05 C ATOM 0 H LEU A 118 -1.603 -10.879 -3.095 1.00 0.21 H new ATOM 0 HA LEU A 118 0.934 -10.869 -1.867 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.601 -9.752 -3.939 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.768 -8.844 -3.328 1.00 0.23 H new ATOM 0 HG LEU A 118 0.830 -7.653 -1.769 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.214 -7.700 -2.373 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.641 -9.290 -1.815 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.885 -8.992 -3.552 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.678 -6.158 -3.526 1.00 1.05 H new ATOM 0 HD22 LEU A 118 1.287 -7.385 -4.754 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.016 -6.622 -3.812 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.406 -9.139 -0.343 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.756 -8.534 0.931 1.00 0.20 C ATOM 1675 C TYR A 119 -1.887 -9.580 2.008 1.00 0.20 C ATOM 1676 O TYR A 119 -1.635 -9.297 3.161 1.00 0.21 O ATOM 1677 CB TYR A 119 -2.993 -7.662 0.813 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.605 -6.211 0.695 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.370 -5.625 -0.542 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.440 -5.433 1.830 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -1.984 -4.299 -0.639 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.061 -4.112 1.739 1.00 1.06 C ATOM 1683 CZ TYR A 119 -1.833 -3.549 0.506 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.449 -2.233 0.421 1.00 1.49 O ATOM 0 H TYR A 119 -2.178 -9.199 -1.007 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.941 -7.873 1.227 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.575 -7.961 -0.059 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.630 -7.805 1.686 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.490 -6.212 -1.441 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -2.612 -5.870 2.803 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -1.802 -3.855 -1.607 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -1.943 -3.520 2.634 1.00 1.06 H new ATOM 0 HH TYR A 119 -1.938 -1.796 -0.307 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.258 -10.792 1.646 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.168 -11.891 2.592 1.00 0.22 C ATOM 1696 C GLU A 120 -0.735 -12.020 3.071 1.00 0.21 C ATOM 1697 O GLU A 120 -0.493 -12.215 4.257 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.640 -13.210 1.970 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.075 -13.185 1.466 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.533 -14.539 0.963 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -5.003 -15.348 1.787 1.00 1.57 O ATOM 1702 OE2 GLU A 120 -4.414 -14.811 -0.252 1.00 2.37 O ATOM 0 H GLU A 120 -2.618 -11.040 0.724 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.823 -11.676 3.436 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -1.980 -13.464 1.140 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.541 -14.004 2.711 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.734 -12.857 2.270 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.163 -12.453 0.663 1.00 0.40 H new ATOM 1709 N TYR A 121 0.213 -11.849 2.156 1.00 0.19 N ATOM 1710 CA TYR A 121 1.625 -11.928 2.520 1.00 0.18 C ATOM 1711 C TYR A 121 2.035 -10.709 3.336 1.00 0.17 C ATOM 1712 O TYR A 121 2.759 -10.821 4.323 1.00 0.21 O ATOM 1713 CB TYR A 121 2.519 -12.050 1.280 1.00 0.20 C ATOM 1714 CG TYR A 121 3.994 -12.174 1.610 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.562 -13.407 1.924 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.819 -11.056 1.604 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.909 -13.516 2.222 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.165 -11.159 1.899 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.698 -12.417 2.223 1.00 0.47 C ATOM 1720 OH TYR A 121 8.044 -12.488 2.497 1.00 0.58 O ATOM 0 H TYR A 121 0.035 -11.657 1.170 1.00 0.19 H new ATOM 0 HA TYR A 121 1.758 -12.825 3.125 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.209 -12.921 0.702 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.369 -11.177 0.646 1.00 0.20 H new ATOM 0 HD1 TYR A 121 3.942 -14.291 1.935 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.401 -10.089 1.365 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.332 -14.482 2.455 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.798 -10.284 1.881 1.00 0.41 H new ATOM 0 HH TYR A 121 8.436 -11.591 2.447 1.00 0.58 H new ATOM 1730 N MET A 122 1.561 -9.550 2.926 1.00 0.16 N ATOM 1731 CA MET A 122 1.908 -8.310 3.597 1.00 0.18 C ATOM 1732 C MET A 122 1.334 -8.257 5.011 1.00 0.18 C ATOM 1733 O MET A 122 2.070 -8.032 5.973 1.00 0.21 O ATOM 1734 CB MET A 122 1.428 -7.118 2.773 1.00 0.20 C ATOM 1735 CG MET A 122 2.226 -6.916 1.499 1.00 0.22 C ATOM 1736 SD MET A 122 1.642 -5.524 0.518 1.00 0.34 S ATOM 1737 CE MET A 122 2.811 -5.580 -0.837 1.00 0.28 C ATOM 0 H MET A 122 0.933 -9.439 2.130 1.00 0.16 H new ATOM 0 HA MET A 122 2.993 -8.265 3.686 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.378 -7.259 2.518 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.490 -6.215 3.381 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.274 -6.760 1.754 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.176 -7.824 0.898 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.332 -5.218 -1.746 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.669 -4.950 -0.604 1.00 0.28 H new ATOM 0 HE3 MET A 122 3.145 -6.607 -0.987 1.00 0.28 H new ATOM 1747 N LYS A 123 0.030 -8.480 5.131 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.656 -8.382 6.416 1.00 0.22 C ATOM 1749 C LYS A 123 -0.094 -9.391 7.413 1.00 0.23 C ATOM 1750 O LYS A 123 0.046 -9.087 8.597 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.159 -8.635 6.276 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.880 -7.820 5.224 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.214 -8.479 4.890 1.00 0.78 C ATOM 1754 CE LYS A 123 -5.008 -8.796 6.152 1.00 0.74 C ATOM 1755 NZ LYS A 123 -5.888 -9.982 5.979 1.00 0.94 N ATOM 0 H LYS A 123 -0.577 -8.731 4.350 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.493 -7.367 6.777 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.309 -9.691 6.053 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.630 -8.443 7.240 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.045 -6.805 5.586 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.267 -7.742 4.326 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.797 -7.819 4.247 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -4.038 -9.397 4.329 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.319 -8.974 6.977 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.615 -7.932 6.424 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.470 -10.110 6.831 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.507 -9.838 5.155 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.304 -10.829 5.829 1.00 0.94 H new ATOM 1769 N LYS A 124 0.207 -10.597 6.933 1.00 0.21 N ATOM 1770 CA LYS A 124 0.718 -11.651 7.803 1.00 0.24 C ATOM 1771 C LYS A 124 2.118 -11.308 8.289 1.00 0.25 C ATOM 1772 O LYS A 124 2.503 -11.663 9.405 1.00 0.30 O ATOM 1773 CB LYS A 124 0.739 -13.011 7.089 1.00 0.27 C ATOM 1774 CG LYS A 124 1.789 -13.120 5.988 1.00 0.26 C ATOM 1775 CD LYS A 124 1.872 -14.535 5.422 1.00 1.05 C ATOM 1776 CE LYS A 124 0.556 -14.981 4.805 1.00 1.37 C ATOM 1777 NZ LYS A 124 0.607 -16.385 4.322 1.00 2.13 N ATOM 0 H LYS A 124 0.106 -10.866 5.954 1.00 0.21 H new ATOM 0 HA LYS A 124 0.045 -11.723 8.658 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.918 -13.794 7.826 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.245 -13.198 6.658 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.549 -12.421 5.186 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.762 -12.829 6.384 1.00 0.26 H new ATOM 0 HD2 LYS A 124 2.658 -14.578 4.669 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.153 -15.227 6.216 1.00 1.05 H new ATOM 0 HE2 LYS A 124 -0.241 -14.881 5.542 1.00 1.37 H new ATOM 0 HE3 LYS A 124 0.305 -14.322 3.974 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 -0.312 -16.644 3.910 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 1.349 -16.477 3.599 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 0.820 -17.019 5.119 1.00 2.13 H new ATOM 1791 N THR A 125 2.874 -10.612 7.447 1.00 0.23 N ATOM 1792 CA THR A 125 4.245 -10.250 7.794 1.00 0.28 C ATOM 1793 C THR A 125 4.272 -9.269 8.964 1.00 0.34 C ATOM 1794 O THR A 125 4.855 -9.561 10.009 1.00 0.47 O ATOM 1795 CB THR A 125 5.023 -9.670 6.596 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.060 -10.634 5.534 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.447 -9.310 6.996 1.00 0.37 C ATOM 0 H THR A 125 2.566 -10.290 6.529 1.00 0.23 H new ATOM 0 HA THR A 125 4.744 -11.172 8.092 1.00 0.28 H new ATOM 0 HB THR A 125 4.514 -8.766 6.262 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.145 -10.857 5.262 1.00 0.35 H new ATOM 0 HG21 THR A 125 6.975 -8.903 6.134 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.424 -8.566 7.792 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.963 -10.203 7.349 1.00 0.37 H new ATOM 1805 N LYS A 126 3.632 -8.120 8.806 1.00 0.34 N ATOM 1806 CA LYS A 126 3.514 -7.183 9.911 1.00 0.50 C ATOM 1807 C LYS A 126 2.082 -6.690 10.041 1.00 0.54 C ATOM 1808 O LYS A 126 1.480 -6.234 9.066 1.00 0.88 O ATOM 1809 CB LYS A 126 4.464 -5.986 9.768 1.00 0.70 C ATOM 1810 CG LYS A 126 4.354 -5.034 10.953 1.00 1.17 C ATOM 1811 CD LYS A 126 5.545 -4.105 11.079 1.00 0.75 C ATOM 1812 CE LYS A 126 6.822 -4.864 11.404 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.831 -3.992 12.064 1.00 1.75 N ATOM 0 H LYS A 126 3.193 -7.818 7.937 1.00 0.34 H new ATOM 0 HA LYS A 126 3.798 -7.723 10.814 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.490 -6.344 9.683 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.236 -5.449 8.847 1.00 0.70 H new ATOM 0 HG2 LYS A 126 3.446 -4.440 10.851 1.00 1.17 H new ATOM 0 HG3 LYS A 126 4.254 -5.614 11.870 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.677 -3.554 10.147 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.351 -3.369 11.859 1.00 0.75 H new ATOM 0 HE2 LYS A 126 6.588 -5.706 12.055 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.243 -5.277 10.487 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.484 -4.578 12.622 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 8.366 -3.470 11.340 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 7.349 -3.317 12.692 1.00 1.75 H new ATOM 1827 N PRO A 127 1.524 -6.790 11.253 1.00 0.60 N ATOM 1828 CA PRO A 127 0.174 -6.339 11.556 1.00 0.77 C ATOM 1829 C PRO A 127 0.140 -4.852 11.892 1.00 1.08 C ATOM 1830 O PRO A 127 1.077 -4.119 11.592 1.00 1.76 O ATOM 1831 CB PRO A 127 -0.187 -7.176 12.778 1.00 1.23 C ATOM 1832 CG PRO A 127 1.105 -7.393 13.489 1.00 1.43 C ATOM 1833 CD PRO A 127 2.193 -7.347 12.444 1.00 1.01 C ATOM 0 HA PRO A 127 -0.514 -6.459 10.719 1.00 0.77 H new ATOM 0 HB2 PRO A 127 -0.906 -6.658 13.413 1.00 1.23 H new ATOM 0 HB3 PRO A 127 -0.642 -8.123 12.488 1.00 1.23 H new ATOM 0 HG2 PRO A 127 1.263 -6.624 14.246 1.00 1.43 H new ATOM 0 HG3 PRO A 127 1.105 -8.353 14.005 1.00 1.43 H new ATOM 0 HD2 PRO A 127 3.026 -6.720 12.763 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.598 -8.339 12.246 1.00 1.01 H new ATOM 1841 N GLY A 128 -0.938 -4.412 12.523 1.00 1.46 N ATOM 1842 CA GLY A 128 -1.020 -3.035 12.971 1.00 2.01 C ATOM 1843 C GLY A 128 -0.359 -2.854 14.323 1.00 2.05 C ATOM 1844 O GLY A 128 -0.706 -1.947 15.075 1.00 2.37 O ATOM 0 H GLY A 128 -1.757 -4.982 12.733 1.00 1.46 H new ATOM 0 HA2 GLY A 128 -0.541 -2.384 12.240 1.00 2.01 H new ATOM 0 HA3 GLY A 128 -2.065 -2.732 13.032 1.00 2.01 H new ATOM 1848 N ILE A 129 0.569 -3.767 14.628 1.00 2.20 N ATOM 1849 CA ILE A 129 1.318 -3.782 15.887 1.00 2.50 C ATOM 1850 C ILE A 129 0.471 -4.397 17.005 1.00 2.45 C ATOM 1851 O ILE A 129 0.989 -4.851 18.027 1.00 2.90 O ATOM 1852 CB ILE A 129 1.819 -2.370 16.287 1.00 2.89 C ATOM 1853 CG1 ILE A 129 2.633 -1.757 15.143 1.00 2.91 C ATOM 1854 CG2 ILE A 129 2.660 -2.432 17.555 1.00 3.56 C ATOM 1855 CD1 ILE A 129 3.041 -0.320 15.385 1.00 3.45 C ATOM 0 H ILE A 129 0.824 -4.527 13.997 1.00 2.20 H new ATOM 0 HA ILE A 129 2.202 -4.401 15.734 1.00 2.50 H new ATOM 0 HB ILE A 129 0.951 -1.741 16.483 1.00 2.89 H new ATOM 0 HG12 ILE A 129 3.529 -2.357 14.985 1.00 2.91 H new ATOM 0 HG13 ILE A 129 2.048 -1.809 14.225 1.00 2.91 H new ATOM 0 HG21 ILE A 129 3.000 -1.430 17.816 1.00 3.56 H new ATOM 0 HG22 ILE A 129 2.059 -2.835 18.371 1.00 3.56 H new ATOM 0 HG23 ILE A 129 3.523 -3.076 17.388 1.00 3.56 H new ATOM 0 HD11 ILE A 129 3.614 0.044 14.532 1.00 3.45 H new ATOM 0 HD12 ILE A 129 2.150 0.295 15.513 1.00 3.45 H new ATOM 0 HD13 ILE A 129 3.654 -0.262 16.285 1.00 3.45 H new ATOM 1867 N LEU A 130 -0.834 -4.444 16.780 1.00 2.26 N ATOM 1868 CA LEU A 130 -1.761 -5.007 17.747 1.00 2.32 C ATOM 1869 C LEU A 130 -2.352 -6.323 17.238 1.00 2.25 C ATOM 1870 O LEU A 130 -2.082 -6.725 16.102 1.00 2.76 O ATOM 1871 CB LEU A 130 -2.879 -4.006 18.078 1.00 2.39 C ATOM 1872 CG LEU A 130 -4.000 -3.852 17.036 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -5.031 -2.856 17.530 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -3.465 -3.407 15.685 1.00 2.37 C ATOM 0 H LEU A 130 -1.276 -4.096 15.929 1.00 2.26 H new ATOM 0 HA LEU A 130 -1.205 -5.216 18.661 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -3.332 -4.303 19.024 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -2.424 -3.028 18.235 1.00 2.39 H new ATOM 0 HG LEU A 130 -4.462 -4.831 16.904 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -5.822 -2.752 16.787 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -5.459 -3.210 18.468 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -4.555 -1.889 17.691 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -4.291 -3.311 14.980 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -2.965 -2.444 15.791 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -2.755 -4.146 15.314 1.00 2.37 H new ATOM 1886 N ALA A 131 -3.160 -6.973 18.066 1.00 2.21 N ATOM 1887 CA ALA A 131 -3.717 -8.294 17.760 1.00 2.28 C ATOM 1888 C ALA A 131 -4.389 -8.369 16.394 1.00 1.77 C ATOM 1889 O ALA A 131 -4.276 -9.381 15.702 1.00 2.30 O ATOM 1890 CB ALA A 131 -4.734 -8.675 18.812 1.00 2.84 C ATOM 0 H ALA A 131 -3.451 -6.603 18.971 1.00 2.21 H new ATOM 0 HA ALA A 131 -2.873 -8.984 17.750 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -5.146 -9.657 18.581 1.00 2.84 H new ATOM 0 HB2 ALA A 131 -4.253 -8.704 19.790 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -5.538 -7.939 18.825 1.00 2.84 H new ATOM 1896 N THR A 132 -5.084 -7.294 16.026 1.00 1.64 N ATOM 1897 CA THR A 132 -5.961 -7.282 14.859 1.00 1.94 C ATOM 1898 C THR A 132 -5.333 -7.940 13.631 1.00 1.54 C ATOM 1899 O THR A 132 -5.969 -8.766 12.976 1.00 2.28 O ATOM 1900 CB THR A 132 -6.353 -5.844 14.484 1.00 2.92 C ATOM 1901 OG1 THR A 132 -6.564 -5.069 15.669 1.00 3.52 O ATOM 1902 CG2 THR A 132 -7.618 -5.832 13.637 1.00 3.90 C ATOM 0 H THR A 132 -5.054 -6.407 16.529 1.00 1.64 H new ATOM 0 HA THR A 132 -6.840 -7.859 15.147 1.00 1.94 H new ATOM 0 HB THR A 132 -5.539 -5.409 13.904 1.00 2.92 H new ATOM 0 HG1 THR A 132 -7.526 -4.975 15.831 1.00 3.52 H new ATOM 0 HG21 THR A 132 -7.876 -4.804 13.384 1.00 3.90 H new ATOM 0 HG22 THR A 132 -7.449 -6.400 12.722 1.00 3.90 H new ATOM 0 HG23 THR A 132 -8.436 -6.284 14.198 1.00 3.90 H new ATOM 1910 N LYS A 133 -4.082 -7.560 13.335 1.00 1.22 N ATOM 1911 CA LYS A 133 -3.371 -8.015 12.128 1.00 1.46 C ATOM 1912 C LYS A 133 -4.045 -7.517 10.852 1.00 1.08 C ATOM 1913 O LYS A 133 -3.500 -7.665 9.757 1.00 1.34 O ATOM 1914 CB LYS A 133 -3.292 -9.548 12.053 1.00 2.30 C ATOM 1915 CG LYS A 133 -2.465 -10.210 13.141 1.00 2.92 C ATOM 1916 CD LYS A 133 -2.474 -11.722 12.969 1.00 3.84 C ATOM 1917 CE LYS A 133 -1.675 -12.433 14.048 1.00 4.51 C ATOM 1918 NZ LYS A 133 -0.223 -12.117 13.982 1.00 5.13 N ATOM 0 H LYS A 133 -3.535 -6.931 13.922 1.00 1.22 H new ATOM 0 HA LYS A 133 -2.367 -7.598 12.203 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -4.304 -9.950 12.094 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -2.877 -9.827 11.084 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -1.441 -9.840 13.104 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -2.864 -9.947 14.121 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -3.503 -12.081 12.987 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -2.065 -11.976 11.991 1.00 3.84 H new ATOM 0 HE2 LYS A 133 -2.061 -12.150 15.027 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -1.814 -13.510 13.949 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 0.293 -12.714 14.659 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 0.129 -12.300 13.020 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -0.074 -11.116 14.221 1.00 5.13 H new ATOM 1932 N ALA A 134 -5.212 -6.909 10.987 1.00 0.68 N ATOM 1933 CA ALA A 134 -6.077 -6.712 9.837 1.00 0.59 C ATOM 1934 C ALA A 134 -6.126 -5.290 9.314 1.00 0.46 C ATOM 1935 O ALA A 134 -5.578 -4.360 9.907 1.00 0.72 O ATOM 1936 CB ALA A 134 -7.474 -7.215 10.154 1.00 0.93 C ATOM 0 H ALA A 134 -5.578 -6.548 11.868 1.00 0.68 H new ATOM 0 HA ALA A 134 -5.636 -7.294 9.027 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -8.120 -7.065 9.289 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -7.432 -8.277 10.396 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.875 -6.664 11.005 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.794 -5.164 8.171 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.864 -3.927 7.420 1.00 0.38 C ATOM 1944 C ILE A 135 -8.240 -3.272 7.602 1.00 0.51 C ATOM 1945 O ILE A 135 -9.163 -3.497 6.822 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.589 -4.172 5.923 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.213 -4.816 5.745 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.664 -2.867 5.147 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.827 -5.037 4.301 1.00 0.87 C ATOM 0 H ILE A 135 -7.307 -5.933 7.739 1.00 0.49 H new ATOM 0 HA ILE A 135 -6.096 -3.255 7.803 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.350 -4.848 5.533 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.462 -4.184 6.220 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.200 -5.773 6.266 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.467 -3.059 4.092 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.658 -2.434 5.258 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.920 -2.170 5.534 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.840 -5.497 4.255 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.556 -5.694 3.826 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.807 -4.080 3.779 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.369 -2.460 8.640 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.667 -1.925 9.050 1.00 0.51 C ATOM 1963 C LYS A 136 -9.788 -0.422 8.792 1.00 0.52 C ATOM 1964 O LYS A 136 -10.698 0.232 9.299 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.878 -2.212 10.534 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.627 -1.968 11.358 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.864 -2.193 12.835 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.548 -2.241 13.586 1.00 1.05 C ATOM 1969 NZ LYS A 136 -7.744 -2.163 15.057 1.00 1.50 N ATOM 0 H LYS A 136 -7.588 -2.153 9.220 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.434 -2.416 8.451 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.685 -1.584 10.911 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -10.195 -3.247 10.659 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.832 -2.630 11.014 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.282 -0.946 11.198 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -9.488 -1.393 13.235 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.408 -3.126 12.983 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -7.023 -3.163 13.339 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -6.914 -1.416 13.260 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.252 -1.325 15.429 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.760 -2.091 15.269 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -7.357 -3.018 15.505 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.888 0.115 7.988 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.861 1.545 7.694 1.00 0.37 C ATOM 1985 C TRP A 137 -8.386 1.824 6.279 1.00 0.32 C ATOM 1986 O TRP A 137 -7.904 0.933 5.594 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.987 2.362 8.675 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.868 1.641 9.362 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.328 2.005 10.566 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -6.134 0.487 8.932 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.348 1.136 10.922 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.200 0.210 9.943 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.165 -0.348 7.808 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.323 -0.838 9.876 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.276 -1.394 7.749 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.363 -1.633 8.776 1.00 0.87 C ATOM 0 H TRP A 137 -8.157 -0.421 7.520 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.896 1.867 7.810 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.561 3.202 8.127 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.640 2.779 9.441 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.637 2.860 11.149 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.809 1.174 11.787 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.870 -0.174 7.008 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.620 -1.027 10.674 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.284 -2.046 6.888 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.677 -2.463 8.695 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.552 3.081 5.886 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.099 3.643 4.604 1.00 0.33 C ATOM 2009 C ASN A 138 -6.619 3.367 4.312 1.00 0.27 C ATOM 2010 O ASN A 138 -6.031 2.457 4.872 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.352 5.142 4.573 1.00 0.40 C ATOM 2012 CG ASN A 138 -8.796 5.613 3.198 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -7.975 5.953 2.357 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.099 5.633 2.960 1.00 1.17 N ATOM 0 H ASN A 138 -9.024 3.771 6.470 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.677 3.144 3.826 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -9.115 5.397 5.308 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.443 5.670 4.862 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -10.447 5.939 2.051 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.754 5.342 3.685 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.025 4.230 3.473 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.758 3.991 2.764 1.00 0.26 C ATOM 2023 C PHE A 139 -3.827 2.999 3.440 1.00 0.22 C ATOM 2024 O PHE A 139 -3.513 2.003 2.840 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.016 5.319 2.707 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.415 6.212 1.573 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -5.453 7.114 1.726 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -3.761 6.150 0.355 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -5.828 7.940 0.690 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.131 6.976 -0.686 1.00 1.28 C ATOM 2031 CZ PHE A 139 -5.142 7.857 -0.538 1.00 1.37 C ATOM 0 H PHE A 139 -6.427 5.144 3.262 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.020 3.574 1.792 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.179 5.851 3.645 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -2.947 5.119 2.635 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -5.975 7.171 2.669 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -2.952 5.447 0.218 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -6.638 8.643 0.817 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -3.607 6.917 -1.628 1.00 1.28 H new ATOM 0 HZ PHE A 139 -5.425 8.498 -1.360 1.00 1.37 H new ATOM 2041 N THR A 140 -3.401 3.261 4.664 1.00 0.22 N ATOM 2042 CA THR A 140 -2.514 2.347 5.387 1.00 0.21 C ATOM 2043 C THR A 140 -1.396 1.785 4.504 1.00 0.19 C ATOM 2044 O THR A 140 -1.559 0.757 3.845 1.00 0.22 O ATOM 2045 CB THR A 140 -3.277 1.152 5.969 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.420 1.608 6.676 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.386 0.346 6.901 1.00 0.28 C ATOM 0 H THR A 140 -3.653 4.101 5.185 1.00 0.22 H new ATOM 0 HA THR A 140 -2.082 2.951 6.185 1.00 0.21 H new ATOM 0 HB THR A 140 -3.590 0.510 5.146 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.698 0.926 7.323 1.00 0.30 H new ATOM 0 HG21 THR A 140 -2.948 -0.497 7.303 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.522 -0.024 6.349 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.048 0.980 7.721 1.00 0.28 H new ATOM 2055 N SER A 141 -0.257 2.415 4.517 1.00 0.18 N ATOM 2056 CA SER A 141 0.834 1.941 3.692 1.00 0.17 C ATOM 2057 C SER A 141 1.603 0.840 4.407 1.00 0.17 C ATOM 2058 O SER A 141 1.657 0.799 5.632 1.00 0.22 O ATOM 2059 CB SER A 141 1.783 3.088 3.368 1.00 0.21 C ATOM 2060 OG SER A 141 2.116 3.824 4.534 1.00 0.80 O ATOM 0 H SER A 141 -0.054 3.244 5.076 1.00 0.18 H new ATOM 0 HA SER A 141 0.415 1.543 2.768 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.691 2.694 2.912 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.320 3.751 2.636 1.00 0.21 H new ATOM 0 HG SER A 141 2.727 4.553 4.297 1.00 0.80 H new ATOM 2066 N PHE A 142 2.182 -0.062 3.642 1.00 0.17 N ATOM 2067 CA PHE A 142 3.159 -0.980 4.193 1.00 0.17 C ATOM 2068 C PHE A 142 4.530 -0.519 3.770 1.00 0.23 C ATOM 2069 O PHE A 142 4.750 -0.167 2.621 1.00 0.53 O ATOM 2070 CB PHE A 142 2.981 -2.412 3.699 1.00 0.17 C ATOM 2071 CG PHE A 142 1.828 -3.177 4.271 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.554 -2.638 4.201 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.007 -4.393 4.905 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.522 -3.298 4.748 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.932 -5.056 5.460 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.270 -4.677 5.273 1.00 0.28 C ATOM 0 H PHE A 142 1.996 -0.180 2.646 1.00 0.17 H new ATOM 0 HA PHE A 142 3.028 -0.980 5.275 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.870 -2.388 2.615 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.896 -2.963 3.914 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.403 -1.688 3.711 1.00 0.23 H new ATOM 0 HD2 PHE A 142 2.994 -4.826 4.966 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.501 -2.844 4.796 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.115 -5.926 6.074 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.094 -5.340 5.490 1.00 0.28 H new ATOM 2086 N LEU A 143 5.455 -0.520 4.683 1.00 0.14 N ATOM 2087 CA LEU A 143 6.795 -0.125 4.349 1.00 0.14 C ATOM 2088 C LEU A 143 7.514 -1.301 3.725 1.00 0.13 C ATOM 2089 O LEU A 143 7.893 -2.244 4.408 1.00 0.13 O ATOM 2090 CB LEU A 143 7.496 0.364 5.599 1.00 0.16 C ATOM 2091 CG LEU A 143 8.977 0.691 5.447 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.164 1.949 4.621 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.624 0.836 6.813 1.00 0.51 C ATOM 0 H LEU A 143 5.311 -0.787 5.657 1.00 0.14 H new ATOM 0 HA LEU A 143 6.789 0.691 3.627 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.981 1.256 5.955 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.389 -0.396 6.373 1.00 0.16 H new ATOM 0 HG LEU A 143 9.465 -0.130 4.922 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.228 2.166 4.524 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.732 1.802 3.631 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.667 2.785 5.113 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.682 1.070 6.692 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.136 1.640 7.363 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.520 -0.098 7.366 1.00 0.51 H new ATOM 2105 N ILE A 144 7.678 -1.241 2.421 1.00 0.14 N ATOM 2106 CA ILE A 144 8.251 -2.341 1.681 1.00 0.14 C ATOM 2107 C ILE A 144 9.700 -2.013 1.351 1.00 0.15 C ATOM 2108 O ILE A 144 9.984 -0.992 0.726 1.00 0.19 O ATOM 2109 CB ILE A 144 7.453 -2.626 0.379 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.934 -2.577 0.634 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.852 -3.977 -0.188 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.429 -3.546 1.687 1.00 0.16 C ATOM 0 H ILE A 144 7.420 -0.436 1.850 1.00 0.14 H new ATOM 0 HA ILE A 144 8.204 -3.240 2.296 1.00 0.14 H new ATOM 0 HB ILE A 144 7.694 -1.849 -0.347 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.664 -1.565 0.934 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.417 -2.781 -0.304 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.288 -4.169 -1.101 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.918 -3.976 -0.414 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.636 -4.756 0.543 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.350 -3.436 1.795 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.662 -4.567 1.384 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.912 -3.332 2.640 1.00 0.16 H new ATOM 2124 N ASP A 145 10.617 -2.856 1.805 1.00 0.15 N ATOM 2125 CA ASP A 145 12.041 -2.596 1.619 1.00 0.17 C ATOM 2126 C ASP A 145 12.450 -2.803 0.159 1.00 0.18 C ATOM 2127 O ASP A 145 11.612 -3.153 -0.671 1.00 0.21 O ATOM 2128 CB ASP A 145 12.889 -3.482 2.543 1.00 0.22 C ATOM 2129 CG ASP A 145 13.243 -4.823 1.932 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.364 -5.691 1.849 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.411 -5.009 1.527 1.00 1.30 O ATOM 0 H ASP A 145 10.404 -3.721 2.302 1.00 0.15 H new ATOM 0 HA ASP A 145 12.224 -1.554 1.882 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.807 -2.954 2.798 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.347 -3.647 3.474 1.00 0.22 H new ATOM 2136 N ARG A 146 13.731 -2.610 -0.147 1.00 0.21 N ATOM 2137 CA ARG A 146 14.216 -2.672 -1.529 1.00 0.25 C ATOM 2138 C ARG A 146 13.880 -4.006 -2.202 1.00 0.27 C ATOM 2139 O ARG A 146 13.707 -4.066 -3.419 1.00 0.43 O ATOM 2140 CB ARG A 146 15.738 -2.455 -1.590 1.00 0.29 C ATOM 2141 CG ARG A 146 16.204 -1.126 -1.021 1.00 0.46 C ATOM 2142 CD ARG A 146 17.696 -0.902 -1.254 1.00 0.90 C ATOM 2143 NE ARG A 146 18.003 -0.585 -2.650 1.00 1.87 N ATOM 2144 CZ ARG A 146 19.240 -0.387 -3.128 1.00 2.72 C ATOM 2145 NH1 ARG A 146 20.308 -0.594 -2.364 1.00 2.90 N ATOM 2146 NH2 ARG A 146 19.402 -0.016 -4.389 1.00 3.78 N ATOM 0 H ARG A 146 14.455 -2.409 0.543 1.00 0.21 H new ATOM 0 HA ARG A 146 13.706 -1.873 -2.068 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.230 -3.262 -1.047 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.062 -2.526 -2.628 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.639 -0.315 -1.481 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.994 -1.095 0.048 1.00 0.46 H new ATOM 0 HD2 ARG A 146 18.042 -0.089 -0.615 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.245 -1.796 -0.958 1.00 0.90 H new ATOM 0 HE ARG A 146 17.223 -0.510 -3.303 1.00 1.87 H new ATOM 0 HH11 ARG A 146 20.193 -0.908 -1.400 1.00 2.90 H new ATOM 0 HH12 ARG A 146 21.243 -0.439 -2.741 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.589 0.117 -4.990 1.00 3.78 H new ATOM 0 HH22 ARG A 146 20.340 0.136 -4.759 1.00 3.78 H new ATOM 2160 N ASP A 147 13.774 -5.068 -1.416 1.00 0.19 N ATOM 2161 CA ASP A 147 13.680 -6.405 -1.975 1.00 0.26 C ATOM 2162 C ASP A 147 12.285 -6.978 -1.773 1.00 0.20 C ATOM 2163 O ASP A 147 11.973 -8.071 -2.238 1.00 0.27 O ATOM 2164 CB ASP A 147 14.740 -7.300 -1.350 1.00 0.39 C ATOM 2165 CG ASP A 147 15.087 -8.499 -2.221 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.328 -8.312 -3.438 1.00 1.18 O ATOM 2167 OD2 ASP A 147 15.159 -9.625 -1.688 1.00 0.85 O ATOM 0 H ASP A 147 13.751 -5.029 -0.397 1.00 0.19 H new ATOM 0 HA ASP A 147 13.860 -6.354 -3.049 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.642 -6.715 -1.168 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.387 -7.651 -0.380 1.00 0.39 H new ATOM 2172 N GLY A 148 11.451 -6.237 -1.062 1.00 0.18 N ATOM 2173 CA GLY A 148 10.053 -6.581 -0.982 1.00 0.16 C ATOM 2174 C GLY A 148 9.664 -7.327 0.279 1.00 0.16 C ATOM 2175 O GLY A 148 9.074 -8.398 0.207 1.00 0.23 O ATOM 0 H GLY A 148 11.720 -5.403 -0.539 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.462 -5.667 -1.046 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.791 -7.191 -1.846 1.00 0.16 H new ATOM 2179 N VAL A 149 9.992 -6.781 1.431 1.00 0.19 N ATOM 2180 CA VAL A 149 9.498 -7.315 2.692 1.00 0.20 C ATOM 2181 C VAL A 149 8.853 -6.204 3.517 1.00 0.18 C ATOM 2182 O VAL A 149 9.432 -5.132 3.688 1.00 0.22 O ATOM 2183 CB VAL A 149 10.625 -8.015 3.493 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.271 -8.146 4.969 1.00 0.61 C ATOM 2185 CG2 VAL A 149 10.904 -9.390 2.905 1.00 0.62 C ATOM 0 H VAL A 149 10.599 -5.967 1.525 1.00 0.19 H new ATOM 0 HA VAL A 149 8.743 -8.069 2.468 1.00 0.20 H new ATOM 0 HB VAL A 149 11.519 -7.395 3.418 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.086 -8.642 5.496 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.113 -7.155 5.395 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.360 -8.735 5.074 1.00 0.61 H new ATOM 0 HG21 VAL A 149 11.697 -9.875 3.474 1.00 0.62 H new ATOM 0 HG22 VAL A 149 10.000 -9.997 2.953 1.00 0.62 H new ATOM 0 HG23 VAL A 149 11.215 -9.285 1.866 1.00 0.62 H new ATOM 2195 N PRO A 150 7.616 -6.436 3.991 1.00 0.18 N ATOM 2196 CA PRO A 150 6.886 -5.472 4.820 1.00 0.19 C ATOM 2197 C PRO A 150 7.544 -5.261 6.184 1.00 0.19 C ATOM 2198 O PRO A 150 7.425 -6.090 7.085 1.00 0.30 O ATOM 2199 CB PRO A 150 5.493 -6.096 4.989 1.00 0.24 C ATOM 2200 CG PRO A 150 5.419 -7.205 3.991 1.00 0.26 C ATOM 2201 CD PRO A 150 6.831 -7.653 3.743 1.00 0.23 C ATOM 0 HA PRO A 150 6.863 -4.486 4.355 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.354 -6.472 6.002 1.00 0.24 H new ATOM 0 HB3 PRO A 150 4.710 -5.358 4.812 1.00 0.24 H new ATOM 0 HG2 PRO A 150 4.812 -8.027 4.370 1.00 0.26 H new ATOM 0 HG3 PRO A 150 4.952 -6.864 3.067 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.120 -8.463 4.413 1.00 0.23 H new ATOM 0 HD3 PRO A 150 6.965 -8.018 2.725 1.00 0.23 H new ATOM 2209 N VAL A 151 8.243 -4.147 6.316 1.00 0.15 N ATOM 2210 CA VAL A 151 8.945 -3.805 7.545 1.00 0.17 C ATOM 2211 C VAL A 151 8.034 -3.037 8.497 1.00 0.18 C ATOM 2212 O VAL A 151 8.306 -2.964 9.686 1.00 0.27 O ATOM 2213 CB VAL A 151 10.203 -2.954 7.241 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.049 -2.747 8.490 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.033 -3.594 6.138 1.00 0.23 C ATOM 0 H VAL A 151 8.341 -3.453 5.575 1.00 0.15 H new ATOM 0 HA VAL A 151 9.250 -4.738 8.019 1.00 0.17 H new ATOM 0 HB VAL A 151 9.864 -1.976 6.899 1.00 0.21 H new ATOM 0 HG11 VAL A 151 11.924 -2.146 8.241 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.459 -2.232 9.248 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.371 -3.714 8.876 1.00 0.27 H new ATOM 0 HG21 VAL A 151 11.912 -2.980 5.941 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.349 -4.589 6.451 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.434 -3.672 5.231 1.00 0.23 H new ATOM 2225 N GLU A 152 6.948 -2.477 7.971 1.00 0.17 N ATOM 2226 CA GLU A 152 6.004 -1.696 8.780 1.00 0.18 C ATOM 2227 C GLU A 152 4.629 -1.653 8.122 1.00 0.16 C ATOM 2228 O GLU A 152 4.500 -1.888 6.921 1.00 0.17 O ATOM 2229 CB GLU A 152 6.486 -0.249 8.974 1.00 0.26 C ATOM 2230 CG GLU A 152 7.700 -0.081 9.876 1.00 0.48 C ATOM 2231 CD GLU A 152 7.465 -0.558 11.297 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.301 -0.580 11.745 1.00 1.05 O ATOM 2233 OE2 GLU A 152 8.455 -0.907 11.978 1.00 1.22 O ATOM 0 H GLU A 152 6.695 -2.547 6.985 1.00 0.17 H new ATOM 0 HA GLU A 152 5.942 -2.191 9.749 1.00 0.18 H new ATOM 0 HB2 GLU A 152 6.720 0.172 7.996 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.665 0.338 9.386 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.539 -0.631 9.450 1.00 0.48 H new ATOM 0 HG3 GLU A 152 7.986 0.971 9.896 1.00 0.48 H new ATOM 2240 N ARG A 153 3.611 -1.360 8.922 1.00 0.20 N ATOM 2241 CA ARG A 153 2.287 -1.036 8.409 1.00 0.22 C ATOM 2242 C ARG A 153 1.829 0.292 9.015 1.00 0.22 C ATOM 2243 O ARG A 153 1.313 0.326 10.134 1.00 0.29 O ATOM 2244 CB ARG A 153 1.262 -2.139 8.741 1.00 0.28 C ATOM 2245 CG ARG A 153 -0.061 -1.958 8.003 1.00 0.32 C ATOM 2246 CD ARG A 153 -1.165 -2.914 8.471 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.746 -4.307 8.511 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.596 -5.315 8.681 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.898 -5.082 8.766 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.149 -6.553 8.775 1.00 1.75 N ATOM 0 H ARG A 153 3.680 -1.340 9.939 1.00 0.20 H new ATOM 0 HA ARG A 153 2.349 -0.957 7.324 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.685 -3.111 8.486 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.076 -2.144 9.815 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.402 -0.931 8.134 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.106 -2.105 6.936 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.498 -2.614 9.465 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -2.023 -2.820 7.805 1.00 0.47 H new ATOM 0 HE ARG A 153 0.246 -4.520 8.404 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.251 -4.127 8.701 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.547 -5.858 8.896 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.148 -6.740 8.717 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.805 -7.323 8.905 1.00 1.75 H new ATOM 2264 N PHE A 154 2.021 1.378 8.278 1.00 0.21 N ATOM 2265 CA PHE A 154 1.592 2.697 8.726 1.00 0.22 C ATOM 2266 C PHE A 154 0.138 2.906 8.324 1.00 0.26 C ATOM 2267 O PHE A 154 -0.148 3.093 7.148 1.00 0.38 O ATOM 2268 CB PHE A 154 2.420 3.818 8.069 1.00 0.24 C ATOM 2269 CG PHE A 154 3.922 3.704 8.167 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.636 2.879 7.305 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.613 4.378 9.162 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.010 2.737 7.435 1.00 0.25 C ATOM 2273 CE2 PHE A 154 5.981 4.243 9.290 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.701 3.565 8.268 1.00 0.23 C ATOM 0 H PHE A 154 2.473 1.371 7.364 1.00 0.21 H new ATOM 0 HA PHE A 154 1.725 2.740 9.807 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.151 3.864 7.014 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.122 4.766 8.516 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.115 2.343 6.526 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.074 5.017 9.846 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.530 1.972 6.878 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.495 4.645 10.151 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.766 3.703 8.155 1.00 0.23 H new ATOM 2284 N SER A 155 -0.780 2.881 9.279 1.00 0.26 N ATOM 2285 CA SER A 155 -2.178 3.132 8.978 1.00 0.28 C ATOM 2286 C SER A 155 -2.341 4.543 8.387 1.00 0.29 C ATOM 2287 O SER A 155 -1.438 5.370 8.509 1.00 0.34 O ATOM 2288 CB SER A 155 -2.984 2.949 10.257 1.00 0.37 C ATOM 2289 OG SER A 155 -2.568 3.862 11.258 1.00 0.99 O ATOM 0 H SER A 155 -0.582 2.691 10.261 1.00 0.26 H new ATOM 0 HA SER A 155 -2.547 2.429 8.231 1.00 0.28 H new ATOM 0 HB2 SER A 155 -4.044 3.094 10.046 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.868 1.928 10.621 1.00 0.37 H new ATOM 0 HG SER A 155 -3.102 3.725 12.068 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.502 4.849 7.761 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.653 6.018 6.871 1.00 0.42 C ATOM 2297 C PRO A 156 -3.502 7.338 7.598 1.00 0.47 C ATOM 2298 O PRO A 156 -3.454 8.396 6.982 1.00 0.66 O ATOM 2299 CB PRO A 156 -5.074 5.878 6.327 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.793 5.062 7.340 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.776 4.125 7.914 1.00 0.34 C ATOM 0 HA PRO A 156 -2.882 6.030 6.101 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.545 6.852 6.198 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -5.078 5.390 5.352 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.223 5.695 8.117 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.617 4.512 6.885 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.985 3.900 8.960 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.762 3.175 7.381 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.420 7.249 8.908 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.286 8.418 9.743 1.00 0.48 C ATOM 2311 C GLY A 157 -1.838 8.708 10.072 1.00 0.42 C ATOM 2312 O GLY A 157 -1.535 9.357 11.073 1.00 0.52 O ATOM 0 H GLY A 157 -3.444 6.367 9.420 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.724 9.279 9.237 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.847 8.272 10.666 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.944 8.202 9.233 1.00 0.37 N ATOM 2317 CA ALA A 158 0.485 8.404 9.413 1.00 0.33 C ATOM 2318 C ALA A 158 0.962 9.621 8.632 1.00 0.30 C ATOM 2319 O ALA A 158 0.526 9.863 7.503 1.00 0.43 O ATOM 2320 CB ALA A 158 1.251 7.164 8.979 1.00 0.40 C ATOM 0 H ALA A 158 -1.188 7.644 8.415 1.00 0.37 H new ATOM 0 HA ALA A 158 0.675 8.582 10.471 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.319 7.329 9.119 1.00 0.40 H new ATOM 0 HB2 ALA A 158 0.934 6.312 9.579 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.050 6.962 7.927 1.00 0.40 H new ATOM 2326 N SER A 159 1.855 10.379 9.241 1.00 0.28 N ATOM 2327 CA SER A 159 2.385 11.579 8.624 1.00 0.36 C ATOM 2328 C SER A 159 3.653 11.273 7.831 1.00 0.28 C ATOM 2329 O SER A 159 4.197 10.169 7.926 1.00 0.25 O ATOM 2330 CB SER A 159 2.665 12.626 9.703 1.00 0.50 C ATOM 2331 OG SER A 159 3.371 12.055 10.794 1.00 1.25 O ATOM 0 H SER A 159 2.230 10.182 10.169 1.00 0.28 H new ATOM 0 HA SER A 159 1.645 11.971 7.926 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.245 13.445 9.278 1.00 0.50 H new ATOM 0 HB3 SER A 159 1.725 13.051 10.056 1.00 0.50 H new ATOM 0 HG SER A 159 3.540 12.744 11.470 1.00 1.25 H new ATOM 2337 N VAL A 160 4.115 12.249 7.058 1.00 0.29 N ATOM 2338 CA VAL A 160 5.310 12.092 6.234 1.00 0.28 C ATOM 2339 C VAL A 160 6.493 11.610 7.073 1.00 0.26 C ATOM 2340 O VAL A 160 7.072 10.556 6.803 1.00 0.25 O ATOM 2341 CB VAL A 160 5.686 13.421 5.540 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.940 13.258 4.697 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.534 13.924 4.685 1.00 0.38 C ATOM 0 H VAL A 160 3.676 13.167 6.984 1.00 0.29 H new ATOM 0 HA VAL A 160 5.082 11.345 5.473 1.00 0.28 H new ATOM 0 HB VAL A 160 5.890 14.159 6.315 1.00 0.34 H new ATOM 0 HG11 VAL A 160 7.183 14.207 4.219 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.769 12.949 5.334 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.768 12.500 3.932 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.819 14.860 4.205 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.297 13.183 3.922 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.659 14.090 5.314 1.00 0.38 H new ATOM 2353 N LYS A 161 6.809 12.362 8.120 1.00 0.29 N ATOM 2354 CA LYS A 161 7.978 12.085 8.950 1.00 0.33 C ATOM 2355 C LYS A 161 7.834 10.759 9.693 1.00 0.29 C ATOM 2356 O LYS A 161 8.820 10.059 9.931 1.00 0.29 O ATOM 2357 CB LYS A 161 8.190 13.225 9.949 1.00 0.44 C ATOM 2358 CG LYS A 161 9.429 13.063 10.820 1.00 1.11 C ATOM 2359 CD LYS A 161 10.714 13.048 9.999 1.00 1.81 C ATOM 2360 CE LYS A 161 11.129 14.442 9.540 1.00 2.69 C ATOM 2361 NZ LYS A 161 10.202 15.027 8.531 1.00 3.44 N ATOM 0 H LYS A 161 6.269 13.174 8.417 1.00 0.29 H new ATOM 0 HA LYS A 161 8.846 12.009 8.295 1.00 0.33 H new ATOM 0 HB2 LYS A 161 8.263 14.165 9.402 1.00 0.44 H new ATOM 0 HB3 LYS A 161 7.313 13.298 10.592 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.472 13.878 11.543 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.352 12.136 11.388 1.00 1.11 H new ATOM 0 HD2 LYS A 161 11.516 12.611 10.593 1.00 1.81 H new ATOM 0 HD3 LYS A 161 10.577 12.408 9.128 1.00 1.81 H new ATOM 0 HE2 LYS A 161 11.178 15.103 10.405 1.00 2.69 H new ATOM 0 HE3 LYS A 161 12.133 14.395 9.118 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 10.736 15.640 7.883 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 9.750 14.262 7.990 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 9.472 15.588 9.015 1.00 3.44 H new ATOM 2375 N ASP A 162 6.601 10.414 10.038 1.00 0.28 N ATOM 2376 CA ASP A 162 6.319 9.177 10.755 1.00 0.28 C ATOM 2377 C ASP A 162 6.695 7.982 9.894 1.00 0.22 C ATOM 2378 O ASP A 162 7.106 6.940 10.401 1.00 0.23 O ATOM 2379 CB ASP A 162 4.842 9.127 11.139 1.00 0.34 C ATOM 2380 CG ASP A 162 4.469 7.908 11.963 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.911 7.813 13.125 1.00 1.30 O ATOM 2382 OD2 ASP A 162 3.763 7.015 11.444 1.00 1.86 O ATOM 0 H ASP A 162 5.776 10.977 9.832 1.00 0.28 H new ATOM 0 HA ASP A 162 6.914 9.143 11.667 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.591 10.026 11.702 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.239 9.140 10.231 1.00 0.34 H new ATOM 2387 N ILE A 163 6.559 8.143 8.586 1.00 0.19 N ATOM 2388 CA ILE A 163 7.016 7.130 7.654 1.00 0.17 C ATOM 2389 C ILE A 163 8.507 7.282 7.382 1.00 0.17 C ATOM 2390 O ILE A 163 9.238 6.292 7.306 1.00 0.18 O ATOM 2391 CB ILE A 163 6.248 7.175 6.316 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.749 7.004 6.564 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.765 6.093 5.378 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.930 6.908 5.294 1.00 0.21 C ATOM 0 H ILE A 163 6.137 8.963 8.150 1.00 0.19 H new ATOM 0 HA ILE A 163 6.822 6.166 8.124 1.00 0.17 H new ATOM 0 HB ILE A 163 6.411 8.145 5.846 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.588 6.105 7.159 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.389 7.846 7.155 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.216 6.134 4.437 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.826 6.254 5.186 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.624 5.115 5.838 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.877 6.788 5.548 1.00 0.21 H new ATOM 0 HD12 ILE A 163 4.060 7.817 4.707 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.262 6.049 4.711 1.00 0.21 H new ATOM 2406 N GLU A 164 8.961 8.527 7.260 1.00 0.19 N ATOM 2407 CA GLU A 164 10.351 8.808 6.913 1.00 0.22 C ATOM 2408 C GLU A 164 11.327 8.189 7.906 1.00 0.23 C ATOM 2409 O GLU A 164 12.404 7.735 7.515 1.00 0.24 O ATOM 2410 CB GLU A 164 10.616 10.315 6.824 1.00 0.27 C ATOM 2411 CG GLU A 164 9.878 11.021 5.700 1.00 0.33 C ATOM 2412 CD GLU A 164 10.254 12.488 5.590 1.00 0.44 C ATOM 2413 OE1 GLU A 164 10.032 13.243 6.561 1.00 0.88 O ATOM 2414 OE2 GLU A 164 10.775 12.896 4.531 1.00 0.73 O ATOM 0 H GLU A 164 8.385 9.358 7.397 1.00 0.19 H new ATOM 0 HA GLU A 164 10.514 8.356 5.935 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.336 10.776 7.771 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.686 10.475 6.695 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.096 10.521 4.756 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.804 10.936 5.865 1.00 0.33 H new ATOM 2421 N GLU A 165 10.956 8.159 9.182 1.00 0.24 N ATOM 2422 CA GLU A 165 11.830 7.595 10.210 1.00 0.27 C ATOM 2423 C GLU A 165 12.119 6.117 9.955 1.00 0.27 C ATOM 2424 O GLU A 165 13.106 5.572 10.445 1.00 0.35 O ATOM 2425 CB GLU A 165 11.220 7.763 11.599 1.00 0.33 C ATOM 2426 CG GLU A 165 9.812 7.222 11.727 1.00 0.41 C ATOM 2427 CD GLU A 165 9.383 7.108 13.169 1.00 0.58 C ATOM 2428 OE1 GLU A 165 8.904 8.109 13.733 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.554 6.021 13.753 1.00 0.71 O ATOM 0 H GLU A 165 10.065 8.514 9.529 1.00 0.24 H new ATOM 0 HA GLU A 165 12.770 8.144 10.163 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.858 7.261 12.327 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.215 8.822 11.856 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.122 7.876 11.193 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.755 6.242 11.252 1.00 0.41 H new ATOM 2436 N LYS A 166 11.257 5.478 9.185 1.00 0.22 N ATOM 2437 CA LYS A 166 11.410 4.067 8.874 1.00 0.23 C ATOM 2438 C LYS A 166 11.914 3.885 7.445 1.00 0.20 C ATOM 2439 O LYS A 166 12.647 2.945 7.147 1.00 0.25 O ATOM 2440 CB LYS A 166 10.063 3.364 9.027 1.00 0.27 C ATOM 2441 CG LYS A 166 9.432 3.507 10.402 1.00 0.46 C ATOM 2442 CD LYS A 166 9.878 2.408 11.348 1.00 0.77 C ATOM 2443 CE LYS A 166 9.070 2.438 12.634 1.00 1.05 C ATOM 2444 NZ LYS A 166 9.286 1.226 13.465 1.00 1.58 N ATOM 0 H LYS A 166 10.439 5.916 8.761 1.00 0.22 H new ATOM 0 HA LYS A 166 12.136 3.634 9.562 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.374 3.760 8.281 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.193 2.304 8.809 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.696 4.477 10.823 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.346 3.485 10.307 1.00 0.46 H new ATOM 0 HD2 LYS A 166 9.763 1.438 10.864 1.00 0.77 H new ATOM 0 HD3 LYS A 166 10.937 2.527 11.576 1.00 0.77 H new ATOM 0 HE2 LYS A 166 9.341 3.323 13.210 1.00 1.05 H new ATOM 0 HE3 LYS A 166 8.011 2.526 12.393 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 8.563 1.183 14.211 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 9.217 0.378 12.867 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 10.230 1.267 13.900 1.00 1.58 H new ATOM 2458 N LEU A 167 11.526 4.810 6.574 1.00 0.18 N ATOM 2459 CA LEU A 167 11.738 4.664 5.142 1.00 0.18 C ATOM 2460 C LEU A 167 13.115 5.143 4.698 1.00 0.18 C ATOM 2461 O LEU A 167 13.755 4.491 3.874 1.00 0.19 O ATOM 2462 CB LEU A 167 10.661 5.437 4.382 1.00 0.19 C ATOM 2463 CG LEU A 167 10.815 5.437 2.863 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.661 4.032 2.303 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.812 6.381 2.230 1.00 0.24 C ATOM 0 H LEU A 167 11.059 5.677 6.840 1.00 0.18 H new ATOM 0 HA LEU A 167 11.677 3.599 4.916 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.688 5.016 4.633 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.661 6.469 4.732 1.00 0.19 H new ATOM 0 HG LEU A 167 11.818 5.787 2.620 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.775 4.058 1.219 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.424 3.383 2.733 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.673 3.646 2.555 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.935 6.370 1.147 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.801 6.062 2.484 1.00 0.24 H new ATOM 0 HD23 LEU A 167 9.978 7.392 2.603 1.00 0.24 H new ATOM 2477 N ILE A 168 13.564 6.277 5.228 1.00 0.21 N ATOM 2478 CA ILE A 168 14.810 6.893 4.766 1.00 0.25 C ATOM 2479 C ILE A 168 16.000 5.921 4.814 1.00 0.26 C ATOM 2480 O ILE A 168 16.753 5.830 3.840 1.00 0.28 O ATOM 2481 CB ILE A 168 15.146 8.192 5.535 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.026 9.221 5.342 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.473 8.764 5.050 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.273 10.536 6.051 1.00 0.44 C ATOM 0 H ILE A 168 13.090 6.787 5.973 1.00 0.21 H new ATOM 0 HA ILE A 168 14.636 7.156 3.723 1.00 0.25 H new ATOM 0 HB ILE A 168 15.233 7.959 6.596 1.00 0.32 H new ATOM 0 HG12 ILE A 168 13.901 9.412 4.276 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.089 8.796 5.702 1.00 0.35 H new ATOM 0 HG21 ILE A 168 16.698 9.678 5.599 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.266 8.036 5.218 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.405 8.988 3.985 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.437 11.211 5.867 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.368 10.359 7.122 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.192 10.985 5.675 1.00 0.44 H new ATOM 2496 N PRO A 169 16.201 5.179 5.927 1.00 0.29 N ATOM 2497 CA PRO A 169 17.229 4.132 5.984 1.00 0.34 C ATOM 2498 C PRO A 169 17.104 3.131 4.836 1.00 0.35 C ATOM 2499 O PRO A 169 18.106 2.726 4.241 1.00 0.48 O ATOM 2500 CB PRO A 169 16.967 3.445 7.324 1.00 0.39 C ATOM 2501 CG PRO A 169 16.320 4.491 8.160 1.00 0.49 C ATOM 2502 CD PRO A 169 15.492 5.315 7.217 1.00 0.31 C ATOM 0 HA PRO A 169 18.234 4.545 5.893 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.320 2.576 7.204 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.894 3.092 7.777 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.699 4.043 8.936 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.066 5.105 8.664 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.469 4.945 7.154 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.436 6.356 7.536 1.00 0.31 H new ATOM 2510 N LEU A 170 15.868 2.767 4.503 1.00 0.27 N ATOM 2511 CA LEU A 170 15.612 1.752 3.487 1.00 0.29 C ATOM 2512 C LEU A 170 15.861 2.284 2.080 1.00 0.29 C ATOM 2513 O LEU A 170 16.339 1.543 1.219 1.00 0.37 O ATOM 2514 CB LEU A 170 14.180 1.228 3.585 1.00 0.29 C ATOM 2515 CG LEU A 170 13.802 0.589 4.920 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.411 -0.007 4.836 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.816 -0.474 5.318 1.00 0.71 C ATOM 0 H LEU A 170 15.027 3.162 4.924 1.00 0.27 H new ATOM 0 HA LEU A 170 16.309 0.935 3.676 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.496 2.054 3.391 1.00 0.29 H new ATOM 0 HB3 LEU A 170 14.026 0.494 2.794 1.00 0.29 H new ATOM 0 HG LEU A 170 13.807 1.363 5.688 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.151 -0.460 5.793 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.693 0.778 4.599 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.388 -0.768 4.056 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.526 -0.915 6.272 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.848 -1.251 4.554 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.802 -0.019 5.414 1.00 0.71 H new ATOM 2529 N LEU A 171 15.517 3.554 1.844 1.00 0.25 N ATOM 2530 CA LEU A 171 15.763 4.186 0.540 1.00 0.28 C ATOM 2531 C LEU A 171 17.222 4.045 0.179 1.00 0.34 C ATOM 2532 O LEU A 171 17.576 3.562 -0.899 1.00 0.46 O ATOM 2533 CB LEU A 171 15.393 5.667 0.569 1.00 0.29 C ATOM 2534 CG LEU A 171 14.023 5.965 1.152 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.930 7.419 1.555 1.00 0.45 C ATOM 2536 CD2 LEU A 171 12.939 5.636 0.145 1.00 0.40 C ATOM 0 H LEU A 171 15.071 4.162 2.531 1.00 0.25 H new ATOM 0 HA LEU A 171 15.142 3.688 -0.204 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.144 6.204 1.148 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.434 6.058 -0.448 1.00 0.29 H new ATOM 0 HG LEU A 171 13.881 5.344 2.037 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.943 7.619 1.971 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.691 7.638 2.304 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.089 8.050 0.681 1.00 0.45 H new ATOM 0 HD21 LEU A 171 11.962 5.855 0.577 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.082 6.238 -0.753 1.00 0.40 H new ATOM 0 HD23 LEU A 171 12.992 4.579 -0.115 1.00 0.40 H new ATOM 2548 N GLY A 172 18.055 4.494 1.100 1.00 0.32 N ATOM 2549 CA GLY A 172 19.478 4.267 1.004 1.00 0.44 C ATOM 2550 C GLY A 172 19.829 2.799 0.803 1.00 0.71 C ATOM 2551 O GLY A 172 20.442 2.438 -0.201 1.00 1.52 O ATOM 0 H GLY A 172 17.765 5.020 1.925 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.879 4.849 0.174 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.961 4.631 1.911 1.00 0.44 H new ATOM 2555 N SER A 173 19.435 1.949 1.751 1.00 0.74 N ATOM 2556 CA SER A 173 19.731 0.518 1.676 1.00 0.92 C ATOM 2557 C SER A 173 18.907 -0.263 2.701 1.00 1.29 C ATOM 2558 O SER A 173 18.918 0.062 3.888 1.00 1.88 O ATOM 2559 CB SER A 173 21.228 0.288 1.908 1.00 1.67 C ATOM 2560 OG SER A 173 21.699 1.030 3.025 1.00 2.52 O ATOM 0 H SER A 173 18.910 2.226 2.580 1.00 0.74 H new ATOM 0 HA SER A 173 19.463 0.157 0.683 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.414 -0.774 2.070 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.785 0.577 1.016 1.00 1.67 H new ATOM 0 HG SER A 173 21.041 0.983 3.750 1.00 2.52 H new ATOM 2566 N ALA A 174 18.170 -1.283 2.249 1.00 1.48 N ATOM 2567 CA ALA A 174 17.326 -2.048 3.155 1.00 2.35 C ATOM 2568 C ALA A 174 18.053 -3.284 3.670 1.00 2.81 C ATOM 2569 O ALA A 174 18.209 -3.473 4.874 1.00 3.56 O ATOM 2570 CB ALA A 174 16.042 -2.438 2.453 1.00 2.70 C ATOM 0 H ALA A 174 18.144 -1.590 1.277 1.00 1.48 H new ATOM 0 HA ALA A 174 17.085 -1.423 4.015 1.00 2.35 H new ATOM 0 HB1 ALA A 174 15.414 -3.010 3.135 1.00 2.70 H new ATOM 0 HB2 ALA A 174 15.511 -1.539 2.139 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.275 -3.046 1.579 1.00 2.70 H new ATOM 2576 N ARG A 175 18.491 -4.120 2.745 1.00 2.66 N ATOM 2577 CA ARG A 175 19.290 -5.292 3.076 1.00 3.43 C ATOM 2578 C ARG A 175 20.500 -5.323 2.156 1.00 3.24 C ATOM 2579 O ARG A 175 21.309 -6.252 2.173 1.00 3.70 O ATOM 2580 CB ARG A 175 18.458 -6.569 2.921 1.00 4.20 C ATOM 2581 CG ARG A 175 18.113 -6.905 1.479 1.00 4.72 C ATOM 2582 CD ARG A 175 17.157 -8.081 1.391 1.00 5.65 C ATOM 2583 NE ARG A 175 15.769 -7.688 1.643 1.00 6.25 N ATOM 2584 CZ ARG A 175 14.755 -8.549 1.705 1.00 7.11 C ATOM 2585 NH1 ARG A 175 14.980 -9.859 1.653 1.00 7.46 N ATOM 2586 NH2 ARG A 175 13.514 -8.102 1.823 1.00 7.86 N ATOM 0 H ARG A 175 18.305 -4.009 1.748 1.00 2.66 H new ATOM 0 HA ARG A 175 19.619 -5.237 4.114 1.00 3.43 H new ATOM 0 HB2 ARG A 175 19.006 -7.404 3.358 1.00 4.20 H new ATOM 0 HB3 ARG A 175 17.535 -6.461 3.490 1.00 4.20 H new ATOM 0 HG2 ARG A 175 17.665 -6.035 1.000 1.00 4.72 H new ATOM 0 HG3 ARG A 175 19.026 -7.136 0.930 1.00 4.72 H new ATOM 0 HD2 ARG A 175 17.231 -8.533 0.402 1.00 5.65 H new ATOM 0 HD3 ARG A 175 17.454 -8.842 2.112 1.00 5.65 H new ATOM 0 HE ARG A 175 15.567 -6.697 1.779 1.00 6.25 H new ATOM 0 HH11 ARG A 175 15.934 -10.210 1.565 1.00 7.46 H new ATOM 0 HH12 ARG A 175 14.199 -10.513 1.701 1.00 7.46 H new ATOM 0 HH21 ARG A 175 13.335 -7.099 1.866 1.00 7.86 H new ATOM 0 HH22 ARG A 175 12.737 -8.761 1.871 1.00 7.86 H new ATOM 2600 N LEU A 176 20.601 -4.269 1.367 1.00 2.91 N ATOM 2601 CA LEU A 176 21.630 -4.115 0.366 1.00 3.12 C ATOM 2602 C LEU A 176 21.727 -2.633 0.055 1.00 3.20 C ATOM 2603 O LEU A 176 22.836 -2.072 0.137 1.00 3.57 O ATOM 2604 CB LEU A 176 21.279 -4.932 -0.894 1.00 3.58 C ATOM 2605 CG LEU A 176 22.407 -5.125 -1.925 1.00 4.24 C ATOM 2606 CD1 LEU A 176 22.670 -3.852 -2.716 1.00 4.78 C ATOM 2607 CD2 LEU A 176 23.681 -5.596 -1.237 1.00 4.81 C ATOM 2608 OXT LEU A 176 20.661 -2.022 -0.196 1.00 3.47 O ATOM 0 H LEU A 176 19.954 -3.482 1.409 1.00 2.91 H new ATOM 0 HA LEU A 176 22.589 -4.487 0.726 1.00 3.12 H new ATOM 0 HB2 LEU A 176 20.934 -5.916 -0.577 1.00 3.58 H new ATOM 0 HB3 LEU A 176 20.440 -4.446 -1.393 1.00 3.58 H new ATOM 0 HG LEU A 176 22.082 -5.890 -2.630 1.00 4.24 H new ATOM 0 HD11 LEU A 176 23.472 -4.028 -3.433 1.00 4.78 H new ATOM 0 HD12 LEU A 176 21.765 -3.561 -3.249 1.00 4.78 H new ATOM 0 HD13 LEU A 176 22.962 -3.054 -2.034 1.00 4.78 H new ATOM 0 HD21 LEU A 176 24.468 -5.728 -1.979 1.00 4.81 H new ATOM 0 HD22 LEU A 176 23.994 -4.853 -0.504 1.00 4.81 H new ATOM 0 HD23 LEU A 176 23.494 -6.545 -0.735 1.00 4.81 H new TER 2620 LEU A 176