USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 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 74 ASN : amide:sc= 0.571 K(o=1.8,f=-6.3) USER MOD Set 1.2: A 76 LYS NZ :NH3+ 153:sc= 1.23 (180deg=0) USER MOD Set 2.1: A 11 LYS NZ :NH3+ 148:sc= 2.29 (180deg=0.494) USER MOD Set 2.2: A 38 GLN : amide:sc= 1.37 K(o=3.7,f=-10!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.00432 (180deg=-0.1) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -166:sc= -1.33! (180deg=-2.6!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 118:sc= -0.251 USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 44 SER OG : rot -84:sc= -0.15 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.325! C(o=-0.33!,f=-6.1!) USER MOD Single : A 56 ASN : amide:sc= 0.228 K(o=0.23,f=-0.49) USER MOD Single : A 58 SER OG : rot 41:sc= 0.558 USER MOD Single : A 62 HIS : no HE2:sc= 0.783 K(o=0.78,f=-5.3!) USER MOD Single : A 63 THR OG1 : rot 162:sc= 0.219 USER MOD Single : A 69 ASN : amide:sc=-0.00037 X(o=-0.00037,f=-0.012) USER MOD Single : A 70 TYR OH : rot 150:sc= 1.07 USER MOD Single : A 71 GLN : amide:sc= -0.677! C(o=-0.68!,f=-3.5!) USER MOD Single : A 73 THR OG1 : rot 110:sc= 0.315 USER MOD Single : A 79 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0855) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -130:sc= 1.02 USER MOD Single : A 83 MET CE :methyl 141:sc= -0.867 (180deg=-1.98) USER MOD Single : A 85 TYR OH : rot 66:sc= 0.511 USER MOD Single : A 87 LYS NZ :NH3+ 158:sc= 1.24 (180deg=0.142) USER MOD Single : A 90 ASN : amide:sc=-0.00158 X(o=-0.0016,f=-0.17) USER MOD Single : A 92 THR OG1 : rot -80:sc= -0.721 USER MOD Single : A 94 LYS NZ :NH3+ -164:sc= -0.0101 (180deg=-0.17) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -166:sc= -0.0515 (180deg=-0.327) USER MOD Single : A 97 MET CE :methyl -136:sc= -0.0644 (180deg=-2.86!) USER MOD Single : A 98 THR OG1 : rot -26:sc= 0.533 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 164:sc= -0.017 (180deg=-0.274) USER MOD Single : A 106 THR OG1 : rot -34:sc= 0.235 USER MOD Single : A 114 GLN : amide:sc= 0.843 K(o=0.84,f=-0.54) USER MOD Single : A 115 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0267) USER MOD Single : A 117 LYS NZ :NH3+ -172:sc=-0.00683 (180deg=-0.0942) USER MOD Single : A 119 LYS NZ :NH3+ -114:sc= 0.593 (180deg=0.157) USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -120:sc= -0.0146 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.461 K(o=-0.46,f=-8.8!) USER MOD Single : A 132 LYS NZ :NH3+ 162:sc= -0.0624 (180deg=-0.409) USER MOD Single : A 133 THR OG1 : rot -158:sc= -3.36! USER MOD Single : A 138 LYS NZ :NH3+ 169:sc= 1.2 (180deg=0.932) USER MOD Single : A 140 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.11) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -154:sc= 1.21 (180deg=0.852) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.425 1.346 -9.840 1.00 0.00 N ATOM 2 CA MET A 1 -8.326 1.918 -8.478 1.00 0.00 C ATOM 3 C MET A 1 -7.586 3.245 -8.525 1.00 0.00 C ATOM 4 O MET A 1 -6.733 3.452 -9.392 1.00 0.00 O ATOM 5 CB MET A 1 -7.589 0.954 -7.538 1.00 0.00 C ATOM 6 CG MET A 1 -8.271 -0.396 -7.389 1.00 0.00 C ATOM 7 SD MET A 1 -9.953 -0.261 -6.752 1.00 0.00 S ATOM 8 CE MET A 1 -10.471 -1.974 -6.829 1.00 0.00 C ATOM 0 H1 MET A 1 -9.407 1.059 -10.025 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.135 2.060 -10.538 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.802 0.516 -9.914 1.00 0.00 H new ATOM 0 HA MET A 1 -9.335 2.077 -8.098 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.576 0.800 -7.911 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.500 1.416 -6.555 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.293 -0.896 -8.357 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.683 -1.023 -6.719 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.496 -2.061 -6.467 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.419 -2.324 -7.860 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.814 -2.581 -6.207 1.00 0.00 H new ATOM 17 N GLN A 2 -7.922 4.149 -7.613 1.00 0.00 N ATOM 18 CA GLN A 2 -7.209 5.415 -7.503 1.00 0.00 C ATOM 19 C GLN A 2 -6.176 5.344 -6.394 1.00 0.00 C ATOM 20 O GLN A 2 -6.116 4.370 -5.640 1.00 0.00 O ATOM 21 CB GLN A 2 -8.156 6.582 -7.217 1.00 0.00 C ATOM 22 CG GLN A 2 -9.130 6.889 -8.341 1.00 0.00 C ATOM 23 CD GLN A 2 -9.923 8.155 -8.079 1.00 0.00 C ATOM 24 OE1 GLN A 2 -9.506 9.248 -8.460 1.00 0.00 O ATOM 25 NE2 GLN A 2 -11.068 8.021 -7.427 1.00 0.00 N ATOM 0 H GLN A 2 -8.681 4.030 -6.942 1.00 0.00 H new ATOM 0 HA GLN A 2 -6.722 5.589 -8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -8.722 6.361 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -7.563 7.474 -7.013 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.581 6.993 -9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.816 6.051 -8.465 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.379 7.097 -7.128 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -11.638 8.842 -7.224 1.00 0.00 H new ATOM 34 N ALA A 3 -5.376 6.388 -6.291 1.00 0.00 N ATOM 35 CA ALA A 3 -4.395 6.486 -5.230 1.00 0.00 C ATOM 36 C ALA A 3 -5.000 7.140 -4.001 1.00 0.00 C ATOM 37 O ALA A 3 -4.941 8.357 -3.825 1.00 0.00 O ATOM 38 CB ALA A 3 -3.184 7.261 -5.695 1.00 0.00 C ATOM 0 H ALA A 3 -5.387 7.182 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 3 -4.079 5.477 -4.964 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -2.459 7.324 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -2.732 6.753 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -3.486 8.266 -5.990 1.00 0.00 H new ATOM 44 N LYS A 4 -5.614 6.320 -3.178 1.00 0.00 N ATOM 45 CA LYS A 4 -6.199 6.779 -1.932 1.00 0.00 C ATOM 46 C LYS A 4 -5.895 5.790 -0.822 1.00 0.00 C ATOM 47 O LYS A 4 -6.483 4.710 -0.758 1.00 0.00 O ATOM 48 CB LYS A 4 -7.709 6.978 -2.059 1.00 0.00 C ATOM 49 CG LYS A 4 -8.108 8.071 -3.034 1.00 0.00 C ATOM 50 CD LYS A 4 -9.571 8.440 -2.883 1.00 0.00 C ATOM 51 CE LYS A 4 -9.998 9.462 -3.922 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.361 9.990 -3.653 1.00 0.00 N ATOM 0 H LYS A 4 -5.723 5.320 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.756 7.745 -1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.163 6.039 -2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.118 7.215 -1.077 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.490 8.953 -2.867 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.919 7.737 -4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.185 7.544 -2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.745 8.841 -1.884 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.285 10.287 -3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.974 9.005 -4.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.615 10.684 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.045 9.207 -3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.378 10.449 -2.720 1.00 0.00 H new ATOM 66 N PRO A 5 -4.942 6.142 0.046 1.00 0.00 N ATOM 67 CA PRO A 5 -4.534 5.295 1.168 1.00 0.00 C ATOM 68 C PRO A 5 -5.661 5.092 2.176 1.00 0.00 C ATOM 69 O PRO A 5 -6.365 6.036 2.542 1.00 0.00 O ATOM 70 CB PRO A 5 -3.376 6.069 1.805 1.00 0.00 C ATOM 71 CG PRO A 5 -3.582 7.479 1.375 1.00 0.00 C ATOM 72 CD PRO A 5 -4.187 7.402 0.004 1.00 0.00 C ATOM 0 HA PRO A 5 -4.258 4.292 0.841 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.390 5.980 2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.412 5.689 1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.241 8.006 2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.638 8.024 1.356 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.835 8.254 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.424 7.389 -0.774 1.00 0.00 H new ATOM 80 N GLN A 6 -5.827 3.858 2.621 1.00 0.00 N ATOM 81 CA GLN A 6 -6.875 3.517 3.569 1.00 0.00 C ATOM 82 C GLN A 6 -6.325 2.636 4.676 1.00 0.00 C ATOM 83 O GLN A 6 -5.214 2.112 4.582 1.00 0.00 O ATOM 84 CB GLN A 6 -8.028 2.797 2.865 1.00 0.00 C ATOM 85 CG GLN A 6 -8.717 3.629 1.796 1.00 0.00 C ATOM 86 CD GLN A 6 -9.850 2.884 1.120 1.00 0.00 C ATOM 87 OE1 GLN A 6 -10.504 2.035 1.728 1.00 0.00 O ATOM 88 NE2 GLN A 6 -10.088 3.191 -0.144 1.00 0.00 N ATOM 0 H GLN A 6 -5.245 3.070 2.338 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.250 4.444 4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -7.648 1.883 2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.766 2.499 3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -9.105 4.543 2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.985 3.929 1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -9.523 3.900 -0.612 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -10.836 2.719 -0.651 1.00 0.00 H new ATOM 97 N ILE A 7 -7.113 2.487 5.721 1.00 0.00 N ATOM 98 CA ILE A 7 -6.736 1.678 6.864 1.00 0.00 C ATOM 99 C ILE A 7 -7.534 0.381 6.877 1.00 0.00 C ATOM 100 O ILE A 7 -8.760 0.395 7.014 1.00 0.00 O ATOM 101 CB ILE A 7 -6.971 2.460 8.171 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.104 3.718 8.171 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.667 1.595 9.388 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.626 4.812 9.067 1.00 0.00 C ATOM 0 H ILE A 7 -8.032 2.922 5.803 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.676 1.436 6.787 1.00 0.00 H new ATOM 0 HB ILE A 7 -8.021 2.747 8.227 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.095 3.453 8.486 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.031 4.098 7.152 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.841 2.171 10.297 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.316 0.720 9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.626 1.274 9.356 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.960 5.673 9.016 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.624 5.105 8.740 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.673 4.450 10.094 1.00 0.00 H new ATOM 116 N PRO A 8 -6.850 -0.755 6.687 1.00 0.00 N ATOM 117 CA PRO A 8 -7.479 -2.067 6.692 1.00 0.00 C ATOM 118 C PRO A 8 -7.559 -2.665 8.093 1.00 0.00 C ATOM 119 O PRO A 8 -7.077 -2.075 9.061 1.00 0.00 O ATOM 120 CB PRO A 8 -6.535 -2.882 5.813 1.00 0.00 C ATOM 121 CG PRO A 8 -5.184 -2.300 6.073 1.00 0.00 C ATOM 122 CD PRO A 8 -5.397 -0.850 6.444 1.00 0.00 C ATOM 0 HA PRO A 8 -8.511 -2.042 6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.567 -3.940 6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.805 -2.802 4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.681 -2.835 6.878 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.550 -2.384 5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.825 -0.576 7.331 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.082 -0.182 5.642 1.00 0.00 H new ATOM 130 N LYS A 9 -8.168 -3.836 8.192 1.00 0.00 N ATOM 131 CA LYS A 9 -8.261 -4.547 9.461 1.00 0.00 C ATOM 132 C LYS A 9 -6.917 -5.164 9.815 1.00 0.00 C ATOM 133 O LYS A 9 -6.628 -5.439 10.979 1.00 0.00 O ATOM 134 CB LYS A 9 -9.321 -5.634 9.367 1.00 0.00 C ATOM 135 CG LYS A 9 -10.687 -5.115 8.966 1.00 0.00 C ATOM 136 CD LYS A 9 -11.598 -6.251 8.552 1.00 0.00 C ATOM 137 CE LYS A 9 -12.972 -5.747 8.147 1.00 0.00 C ATOM 138 NZ LYS A 9 -13.841 -6.852 7.670 1.00 0.00 N ATOM 0 H LYS A 9 -8.607 -4.317 7.407 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.541 -3.841 10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.999 -6.383 8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.401 -6.136 10.331 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.133 -4.572 9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.584 -4.408 8.143 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -11.149 -6.793 7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -11.697 -6.957 9.376 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -13.444 -5.253 8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -12.869 -4.999 7.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -14.771 -6.471 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -13.402 -7.307 6.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -13.960 -7.553 8.429 1.00 0.00 H new ATOM 152 N ASP A 10 -6.114 -5.400 8.789 1.00 0.00 N ATOM 153 CA ASP A 10 -4.767 -5.924 8.966 1.00 0.00 C ATOM 154 C ASP A 10 -3.893 -4.890 9.661 1.00 0.00 C ATOM 155 O ASP A 10 -3.421 -3.939 9.036 1.00 0.00 O ATOM 156 CB ASP A 10 -4.166 -6.294 7.610 1.00 0.00 C ATOM 157 CG ASP A 10 -2.848 -7.039 7.725 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.818 -6.408 8.046 1.00 0.00 O ATOM 159 OD2 ASP A 10 -2.833 -8.253 7.453 1.00 0.00 O ATOM 0 H ASP A 10 -6.374 -5.235 7.817 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.815 -6.819 9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.878 -6.910 7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -4.013 -5.386 7.027 1.00 0.00 H new ATOM 164 N LYS A 11 -3.702 -5.067 10.958 1.00 0.00 N ATOM 165 CA LYS A 11 -2.921 -4.128 11.745 1.00 0.00 C ATOM 166 C LYS A 11 -1.495 -4.644 11.939 1.00 0.00 C ATOM 167 O LYS A 11 -0.779 -4.215 12.841 1.00 0.00 O ATOM 168 CB LYS A 11 -3.602 -3.857 13.095 1.00 0.00 C ATOM 169 CG LYS A 11 -3.717 -5.070 14.000 1.00 0.00 C ATOM 170 CD LYS A 11 -4.357 -4.706 15.337 1.00 0.00 C ATOM 171 CE LYS A 11 -4.173 -5.808 16.371 1.00 0.00 C ATOM 172 NZ LYS A 11 -2.735 -6.098 16.624 1.00 0.00 N ATOM 0 H LYS A 11 -4.078 -5.853 11.488 1.00 0.00 H new ATOM 0 HA LYS A 11 -2.865 -3.184 11.203 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.044 -3.081 13.619 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.601 -3.462 12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.312 -5.839 13.507 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.727 -5.494 14.171 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.918 -3.781 15.710 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.421 -4.518 15.192 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.654 -5.514 17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.671 -6.715 16.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.609 -6.393 17.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.418 -6.861 15.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.171 -5.243 16.444 1.00 0.00 H new ATOM 186 N SER A 12 -1.078 -5.553 11.068 1.00 0.00 N ATOM 187 CA SER A 12 0.254 -6.130 11.153 1.00 0.00 C ATOM 188 C SER A 12 1.207 -5.474 10.156 1.00 0.00 C ATOM 189 O SER A 12 2.424 -5.656 10.232 1.00 0.00 O ATOM 190 CB SER A 12 0.188 -7.640 10.913 1.00 0.00 C ATOM 191 OG SER A 12 -0.550 -8.286 11.944 1.00 0.00 O ATOM 0 H SER A 12 -1.643 -5.906 10.296 1.00 0.00 H new ATOM 0 HA SER A 12 0.641 -5.945 12.155 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.278 -7.839 9.948 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.197 -8.050 10.871 1.00 0.00 H new ATOM 0 HG SER A 12 -0.581 -9.250 11.769 1.00 0.00 H new ATOM 197 N LYS A 13 0.651 -4.696 9.233 1.00 0.00 N ATOM 198 CA LYS A 13 1.453 -4.045 8.206 1.00 0.00 C ATOM 199 C LYS A 13 1.568 -2.546 8.467 1.00 0.00 C ATOM 200 O LYS A 13 0.979 -2.025 9.413 1.00 0.00 O ATOM 201 CB LYS A 13 0.849 -4.287 6.822 1.00 0.00 C ATOM 202 CG LYS A 13 -0.535 -3.674 6.632 1.00 0.00 C ATOM 203 CD LYS A 13 -1.053 -3.881 5.213 1.00 0.00 C ATOM 204 CE LYS A 13 -1.715 -5.244 5.022 1.00 0.00 C ATOM 205 NZ LYS A 13 -0.833 -6.373 5.421 1.00 0.00 N ATOM 0 H LYS A 13 -0.349 -4.502 9.176 1.00 0.00 H new ATOM 0 HA LYS A 13 2.453 -4.478 8.239 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.522 -3.880 6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.786 -5.361 6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.231 -4.120 7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.494 -2.607 6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.771 -3.096 4.974 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.226 -3.781 4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.634 -5.282 5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.998 -5.362 3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.225 -7.265 5.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.118 -6.226 5.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.775 -6.418 6.458 1.00 0.00 H new ATOM 219 N VAL A 14 2.336 -1.868 7.626 1.00 0.00 N ATOM 220 CA VAL A 14 2.514 -0.426 7.736 1.00 0.00 C ATOM 221 C VAL A 14 1.471 0.314 6.896 1.00 0.00 C ATOM 222 O VAL A 14 1.278 0.003 5.721 1.00 0.00 O ATOM 223 CB VAL A 14 3.931 -0.004 7.282 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.115 1.502 7.398 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.994 -0.739 8.089 1.00 0.00 C ATOM 0 H VAL A 14 2.849 -2.296 6.855 1.00 0.00 H new ATOM 0 HA VAL A 14 2.386 -0.160 8.785 1.00 0.00 H new ATOM 0 HB VAL A 14 4.045 -0.277 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.120 1.772 7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.382 2.008 6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.975 1.807 8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.984 -0.429 7.755 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.877 -0.502 9.146 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.883 -1.814 7.944 1.00 0.00 H new ATOM 235 N ALA A 15 0.793 1.278 7.509 1.00 0.00 N ATOM 236 CA ALA A 15 -0.183 2.093 6.794 1.00 0.00 C ATOM 237 C ALA A 15 0.473 3.363 6.268 1.00 0.00 C ATOM 238 O ALA A 15 0.224 3.789 5.140 1.00 0.00 O ATOM 239 CB ALA A 15 -1.357 2.440 7.695 1.00 0.00 C ATOM 0 H ALA A 15 0.900 1.514 8.496 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.558 1.516 5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.073 3.048 7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.842 1.523 8.030 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.999 2.998 8.560 1.00 0.00 H new ATOM 245 N GLY A 16 1.319 3.957 7.098 1.00 0.00 N ATOM 246 CA GLY A 16 2.020 5.161 6.711 1.00 0.00 C ATOM 247 C GLY A 16 3.310 5.330 7.485 1.00 0.00 C ATOM 248 O GLY A 16 3.616 4.529 8.360 1.00 0.00 O ATOM 0 H GLY A 16 1.532 3.623 8.038 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.238 5.128 5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.378 6.026 6.879 1.00 0.00 H new ATOM 252 N TYR A 17 4.073 6.354 7.158 1.00 0.00 N ATOM 253 CA TYR A 17 5.315 6.640 7.863 1.00 0.00 C ATOM 254 C TYR A 17 5.270 8.045 8.430 1.00 0.00 C ATOM 255 O TYR A 17 4.853 8.974 7.744 1.00 0.00 O ATOM 256 CB TYR A 17 6.519 6.519 6.927 1.00 0.00 C ATOM 257 CG TYR A 17 6.682 5.158 6.282 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.957 4.809 5.150 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.573 4.229 6.802 1.00 0.00 C ATOM 260 CE1 TYR A 17 6.112 3.573 4.557 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.733 2.990 6.213 1.00 0.00 C ATOM 262 CZ TYR A 17 6.999 2.668 5.092 1.00 0.00 C ATOM 263 OH TYR A 17 7.158 1.437 4.500 1.00 0.00 O ATOM 0 H TYR A 17 3.856 7.007 6.405 1.00 0.00 H new ATOM 0 HA TYR A 17 5.421 5.913 8.668 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.429 7.270 6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.424 6.751 7.489 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.260 5.517 4.727 1.00 0.00 H new ATOM 0 HD2 TYR A 17 8.150 4.479 7.680 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.540 3.317 3.677 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.430 2.277 6.629 1.00 0.00 H new ATOM 0 HH TYR A 17 7.822 0.917 5.000 1.00 0.00 H new ATOM 273 N ILE A 18 5.702 8.202 9.666 1.00 0.00 N ATOM 274 CA ILE A 18 5.728 9.510 10.293 1.00 0.00 C ATOM 275 C ILE A 18 7.135 10.095 10.209 1.00 0.00 C ATOM 276 O ILE A 18 8.079 9.608 10.833 1.00 0.00 O ATOM 277 CB ILE A 18 5.229 9.470 11.763 1.00 0.00 C ATOM 278 CG1 ILE A 18 5.199 10.875 12.361 1.00 0.00 C ATOM 279 CG2 ILE A 18 6.078 8.549 12.620 1.00 0.00 C ATOM 280 CD1 ILE A 18 4.236 11.796 11.654 1.00 0.00 C ATOM 0 H ILE A 18 6.040 7.441 10.256 1.00 0.00 H new ATOM 0 HA ILE A 18 5.038 10.154 9.749 1.00 0.00 H new ATOM 0 HB ILE A 18 4.215 9.071 11.752 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.924 10.810 13.414 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.200 11.303 12.319 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.697 8.548 13.641 1.00 0.00 H new ATOM 0 HG22 ILE A 18 6.038 7.537 12.217 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.110 8.899 12.618 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.260 12.779 12.125 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.523 11.888 10.607 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.228 11.387 11.719 1.00 0.00 H new ATOM 292 N GLU A 19 7.272 11.117 9.397 1.00 0.00 N ATOM 293 CA GLU A 19 8.558 11.741 9.168 1.00 0.00 C ATOM 294 C GLU A 19 8.530 13.201 9.591 1.00 0.00 C ATOM 295 O GLU A 19 7.876 14.038 8.969 1.00 0.00 O ATOM 296 CB GLU A 19 8.967 11.622 7.698 1.00 0.00 C ATOM 297 CG GLU A 19 9.017 10.188 7.187 1.00 0.00 C ATOM 298 CD GLU A 19 9.531 10.093 5.764 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.574 11.129 5.071 1.00 0.00 O ATOM 300 OE2 GLU A 19 9.898 8.981 5.328 1.00 0.00 O ATOM 0 H GLU A 19 6.502 11.539 8.878 1.00 0.00 H new ATOM 0 HA GLU A 19 9.298 11.219 9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.265 12.191 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.947 12.079 7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.657 9.596 7.841 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.019 9.753 7.239 1.00 0.00 H new ATOM 307 N ILE A 20 9.227 13.488 10.669 1.00 0.00 N ATOM 308 CA ILE A 20 9.355 14.836 11.181 1.00 0.00 C ATOM 309 C ILE A 20 10.826 15.106 11.467 1.00 0.00 C ATOM 310 O ILE A 20 11.312 14.828 12.564 1.00 0.00 O ATOM 311 CB ILE A 20 8.539 15.034 12.478 1.00 0.00 C ATOM 312 CG1 ILE A 20 7.104 14.536 12.290 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.542 16.502 12.888 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.318 14.444 13.579 1.00 0.00 C ATOM 0 H ILE A 20 9.725 12.788 11.219 1.00 0.00 H new ATOM 0 HA ILE A 20 8.968 15.529 10.435 1.00 0.00 H new ATOM 0 HB ILE A 20 9.006 14.451 13.272 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.584 15.205 11.605 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.129 13.553 11.819 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.963 16.625 13.803 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.567 16.830 13.060 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.098 17.102 12.094 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.311 14.084 13.366 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.815 13.752 14.259 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.261 15.429 14.041 1.00 0.00 H new ATOM 326 N PRO A 21 11.559 15.616 10.466 1.00 0.00 N ATOM 327 CA PRO A 21 13.007 15.847 10.568 1.00 0.00 C ATOM 328 C PRO A 21 13.377 16.715 11.770 1.00 0.00 C ATOM 329 O PRO A 21 14.433 16.534 12.382 1.00 0.00 O ATOM 330 CB PRO A 21 13.361 16.564 9.254 1.00 0.00 C ATOM 331 CG PRO A 21 12.057 16.978 8.652 1.00 0.00 C ATOM 332 CD PRO A 21 11.039 15.997 9.146 1.00 0.00 C ATOM 0 HA PRO A 21 13.552 14.915 10.714 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.998 17.429 9.440 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.909 15.903 8.583 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.796 17.993 8.950 1.00 0.00 H new ATOM 0 HG3 PRO A 21 12.110 16.969 7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.048 16.445 9.217 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.953 15.136 8.483 1.00 0.00 H new ATOM 340 N ASP A 22 12.490 17.638 12.113 1.00 0.00 N ATOM 341 CA ASP A 22 12.709 18.544 13.235 1.00 0.00 C ATOM 342 C ASP A 22 12.665 17.803 14.567 1.00 0.00 C ATOM 343 O ASP A 22 13.249 18.249 15.552 1.00 0.00 O ATOM 344 CB ASP A 22 11.667 19.662 13.233 1.00 0.00 C ATOM 345 CG ASP A 22 11.772 20.553 12.015 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.447 21.602 12.093 1.00 0.00 O ATOM 347 OD2 ASP A 22 11.189 20.206 10.969 1.00 0.00 O ATOM 0 H ASP A 22 11.605 17.781 11.627 1.00 0.00 H new ATOM 0 HA ASP A 22 13.702 18.977 13.116 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.670 19.224 13.273 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.786 20.266 14.132 1.00 0.00 H new ATOM 352 N ALA A 23 11.989 16.660 14.591 1.00 0.00 N ATOM 353 CA ALA A 23 11.866 15.878 15.811 1.00 0.00 C ATOM 354 C ALA A 23 12.718 14.619 15.715 1.00 0.00 C ATOM 355 O ALA A 23 12.646 13.743 16.574 1.00 0.00 O ATOM 356 CB ALA A 23 10.410 15.528 16.072 1.00 0.00 C ATOM 0 H ALA A 23 11.519 16.257 13.780 1.00 0.00 H new ATOM 0 HA ALA A 23 12.226 16.474 16.649 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.335 14.943 16.988 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.829 16.444 16.178 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.020 14.946 15.237 1.00 0.00 H new ATOM 362 N ASP A 24 13.522 14.555 14.650 1.00 0.00 N ATOM 363 CA ASP A 24 14.421 13.429 14.385 1.00 0.00 C ATOM 364 C ASP A 24 13.625 12.149 14.109 1.00 0.00 C ATOM 365 O ASP A 24 14.158 11.041 14.126 1.00 0.00 O ATOM 366 CB ASP A 24 15.382 13.242 15.565 1.00 0.00 C ATOM 367 CG ASP A 24 16.600 12.408 15.215 1.00 0.00 C ATOM 368 OD1 ASP A 24 17.537 12.957 14.591 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.636 11.210 15.562 1.00 0.00 O ATOM 0 H ASP A 24 13.567 15.288 13.943 1.00 0.00 H new ATOM 0 HA ASP A 24 15.008 13.648 13.493 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.708 14.220 15.918 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.849 12.767 16.388 1.00 0.00 H new ATOM 374 N ILE A 25 12.350 12.328 13.795 1.00 0.00 N ATOM 375 CA ILE A 25 11.430 11.217 13.597 1.00 0.00 C ATOM 376 C ILE A 25 11.283 10.886 12.112 1.00 0.00 C ATOM 377 O ILE A 25 11.076 11.782 11.303 1.00 0.00 O ATOM 378 CB ILE A 25 10.040 11.565 14.175 1.00 0.00 C ATOM 379 CG1 ILE A 25 10.122 11.790 15.688 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.033 10.472 13.852 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.818 12.265 16.293 1.00 0.00 C ATOM 0 H ILE A 25 11.924 13.247 13.670 1.00 0.00 H new ATOM 0 HA ILE A 25 11.839 10.350 14.116 1.00 0.00 H new ATOM 0 HB ILE A 25 9.702 12.491 13.709 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.421 10.860 16.171 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.901 12.523 15.898 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.061 10.738 14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.947 10.364 12.771 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.368 9.529 14.285 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.945 12.405 17.367 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.528 13.211 15.836 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.041 11.522 16.113 1.00 0.00 H new ATOM 393 N LYS A 26 11.403 9.610 11.759 1.00 0.00 N ATOM 394 CA LYS A 26 11.185 9.156 10.381 1.00 0.00 C ATOM 395 C LYS A 26 10.816 7.678 10.376 1.00 0.00 C ATOM 396 O LYS A 26 11.311 6.893 9.563 1.00 0.00 O ATOM 397 CB LYS A 26 12.435 9.405 9.534 1.00 0.00 C ATOM 398 CG LYS A 26 12.449 10.775 8.872 1.00 0.00 C ATOM 399 CD LYS A 26 13.859 11.236 8.554 1.00 0.00 C ATOM 400 CE LYS A 26 14.576 10.266 7.631 1.00 0.00 C ATOM 401 NZ LYS A 26 15.952 10.722 7.309 1.00 0.00 N ATOM 0 H LYS A 26 11.651 8.865 12.409 1.00 0.00 H new ATOM 0 HA LYS A 26 10.362 9.723 9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.319 9.304 10.164 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.503 8.636 8.764 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.863 10.740 7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.969 11.501 9.529 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.823 12.221 8.089 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.424 11.342 9.480 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.620 9.283 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.006 10.154 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.407 10.033 6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.909 11.648 6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.504 10.805 8.186 1.00 0.00 H new ATOM 415 N GLU A 27 9.909 7.322 11.271 1.00 0.00 N ATOM 416 CA GLU A 27 9.595 5.926 11.555 1.00 0.00 C ATOM 417 C GLU A 27 8.232 5.560 10.960 1.00 0.00 C ATOM 418 O GLU A 27 7.410 6.441 10.721 1.00 0.00 O ATOM 419 CB GLU A 27 9.565 5.715 13.072 1.00 0.00 C ATOM 420 CG GLU A 27 10.472 6.665 13.860 1.00 0.00 C ATOM 421 CD GLU A 27 11.952 6.446 13.604 1.00 0.00 C ATOM 422 OE1 GLU A 27 12.526 7.160 12.756 1.00 0.00 O ATOM 423 OE2 GLU A 27 12.549 5.567 14.261 1.00 0.00 O ATOM 0 H GLU A 27 9.369 7.989 11.822 1.00 0.00 H new ATOM 0 HA GLU A 27 10.358 5.289 11.108 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.540 5.835 13.423 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.858 4.688 13.290 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.216 7.693 13.604 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.274 6.543 14.925 1.00 0.00 H new ATOM 430 N PRO A 28 7.967 4.270 10.693 1.00 0.00 N ATOM 431 CA PRO A 28 6.657 3.834 10.197 1.00 0.00 C ATOM 432 C PRO A 28 5.571 3.861 11.278 1.00 0.00 C ATOM 433 O PRO A 28 5.845 3.650 12.460 1.00 0.00 O ATOM 434 CB PRO A 28 6.911 2.398 9.737 1.00 0.00 C ATOM 435 CG PRO A 28 8.062 1.931 10.560 1.00 0.00 C ATOM 436 CD PRO A 28 8.916 3.145 10.815 1.00 0.00 C ATOM 0 HA PRO A 28 6.287 4.494 9.412 1.00 0.00 H new ATOM 0 HB2 PRO A 28 6.033 1.772 9.894 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.144 2.359 8.673 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.718 1.493 11.497 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.628 1.160 10.036 1.00 0.00 H new ATOM 0 HD2 PRO A 28 9.374 3.112 11.804 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.727 3.224 10.091 1.00 0.00 H new ATOM 444 N VAL A 29 4.340 4.121 10.859 1.00 0.00 N ATOM 445 CA VAL A 29 3.192 4.105 11.753 1.00 0.00 C ATOM 446 C VAL A 29 2.264 2.964 11.365 1.00 0.00 C ATOM 447 O VAL A 29 1.978 2.754 10.180 1.00 0.00 O ATOM 448 CB VAL A 29 2.407 5.435 11.715 1.00 0.00 C ATOM 449 CG1 VAL A 29 1.209 5.389 12.654 1.00 0.00 C ATOM 450 CG2 VAL A 29 3.315 6.598 12.072 1.00 0.00 C ATOM 0 H VAL A 29 4.110 4.348 9.892 1.00 0.00 H new ATOM 0 HA VAL A 29 3.566 3.967 12.768 1.00 0.00 H new ATOM 0 HB VAL A 29 2.037 5.580 10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.674 6.338 12.608 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.542 4.581 12.353 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.552 5.215 13.674 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.746 7.527 12.040 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.716 6.452 13.075 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.136 6.651 11.357 1.00 0.00 H new ATOM 460 N TYR A 30 1.806 2.224 12.355 1.00 0.00 N ATOM 461 CA TYR A 30 0.961 1.075 12.106 1.00 0.00 C ATOM 462 C TYR A 30 -0.497 1.424 12.370 1.00 0.00 C ATOM 463 O TYR A 30 -0.803 2.213 13.264 1.00 0.00 O ATOM 464 CB TYR A 30 1.392 -0.095 12.993 1.00 0.00 C ATOM 465 CG TYR A 30 2.874 -0.381 12.923 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.427 -1.017 11.819 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.718 -0.005 13.960 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.785 -1.267 11.749 1.00 0.00 C ATOM 469 CE2 TYR A 30 5.074 -0.251 13.898 1.00 0.00 C ATOM 470 CZ TYR A 30 5.604 -0.882 12.792 1.00 0.00 C ATOM 471 OH TYR A 30 6.959 -1.123 12.729 1.00 0.00 O ATOM 0 H TYR A 30 2.005 2.399 13.340 1.00 0.00 H new ATOM 0 HA TYR A 30 1.065 0.783 11.061 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.119 0.121 14.026 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.842 -0.988 12.698 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.787 -1.321 11.004 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.306 0.488 14.828 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.203 -1.760 10.884 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.718 0.049 14.712 1.00 0.00 H new ATOM 0 HH TYR A 30 7.389 -0.788 13.544 1.00 0.00 H new ATOM 481 N PRO A 31 -1.413 0.865 11.577 1.00 0.00 N ATOM 482 CA PRO A 31 -2.842 1.038 11.793 1.00 0.00 C ATOM 483 C PRO A 31 -3.347 0.088 12.868 1.00 0.00 C ATOM 484 O PRO A 31 -2.674 -0.886 13.208 1.00 0.00 O ATOM 485 CB PRO A 31 -3.434 0.677 10.435 1.00 0.00 C ATOM 486 CG PRO A 31 -2.503 -0.350 9.889 1.00 0.00 C ATOM 487 CD PRO A 31 -1.133 0.009 10.408 1.00 0.00 C ATOM 0 HA PRO A 31 -3.109 2.039 12.132 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.446 0.284 10.534 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.493 1.548 9.782 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.793 -1.350 10.212 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.519 -0.350 8.799 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.566 -0.879 10.689 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.546 0.537 9.657 1.00 0.00 H new ATOM 495 N GLY A 32 -4.515 0.367 13.414 1.00 0.00 N ATOM 496 CA GLY A 32 -5.089 -0.549 14.364 1.00 0.00 C ATOM 497 C GLY A 32 -6.017 0.122 15.347 1.00 0.00 C ATOM 498 O GLY A 32 -6.012 1.343 15.484 1.00 0.00 O ATOM 0 H GLY A 32 -5.069 1.201 13.219 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.636 -1.324 13.827 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.287 -1.046 14.911 1.00 0.00 H new ATOM 502 N PRO A 33 -6.817 -0.681 16.055 1.00 0.00 N ATOM 503 CA PRO A 33 -7.782 -0.205 17.061 1.00 0.00 C ATOM 504 C PRO A 33 -7.128 0.193 18.381 1.00 0.00 C ATOM 505 O PRO A 33 -7.741 0.094 19.444 1.00 0.00 O ATOM 506 CB PRO A 33 -8.669 -1.427 17.261 1.00 0.00 C ATOM 507 CG PRO A 33 -7.781 -2.593 16.986 1.00 0.00 C ATOM 508 CD PRO A 33 -6.855 -2.147 15.900 1.00 0.00 C ATOM 0 HA PRO A 33 -8.304 0.695 16.735 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.068 -1.464 18.275 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.522 -1.411 16.583 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.227 -2.883 17.879 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.361 -3.462 16.674 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.864 -2.588 16.012 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.223 -2.436 14.916 1.00 0.00 H new ATOM 516 N ALA A 34 -5.893 0.656 18.284 1.00 0.00 N ATOM 517 CA ALA A 34 -5.090 1.052 19.448 1.00 0.00 C ATOM 518 C ALA A 34 -4.951 -0.109 20.430 1.00 0.00 C ATOM 519 O ALA A 34 -5.059 0.059 21.644 1.00 0.00 O ATOM 520 CB ALA A 34 -5.700 2.269 20.134 1.00 0.00 C ATOM 0 H ALA A 34 -5.409 0.772 17.394 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.094 1.322 19.098 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.090 2.546 20.994 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.737 3.102 19.432 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.710 2.031 20.468 1.00 0.00 H new ATOM 526 N THR A 35 -4.696 -1.285 19.881 1.00 0.00 N ATOM 527 CA THR A 35 -4.588 -2.503 20.662 1.00 0.00 C ATOM 528 C THR A 35 -3.318 -2.495 21.530 1.00 0.00 C ATOM 529 O THR A 35 -2.303 -1.915 21.143 1.00 0.00 O ATOM 530 CB THR A 35 -4.574 -3.710 19.708 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.929 -3.273 18.388 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.558 -4.779 20.154 1.00 0.00 C ATOM 0 H THR A 35 -4.558 -1.421 18.880 1.00 0.00 H new ATOM 0 HA THR A 35 -5.445 -2.571 21.332 1.00 0.00 H new ATOM 0 HB THR A 35 -3.571 -4.138 19.715 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.181 -3.438 17.776 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.524 -5.618 19.459 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.292 -5.124 21.153 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.565 -4.362 20.170 1.00 0.00 H new ATOM 540 N PRO A 36 -3.374 -3.121 22.727 1.00 0.00 N ATOM 541 CA PRO A 36 -2.244 -3.162 23.672 1.00 0.00 C ATOM 542 C PRO A 36 -0.915 -3.580 23.035 1.00 0.00 C ATOM 543 O PRO A 36 0.084 -2.872 23.163 1.00 0.00 O ATOM 544 CB PRO A 36 -2.689 -4.200 24.701 1.00 0.00 C ATOM 545 CG PRO A 36 -4.174 -4.121 24.690 1.00 0.00 C ATOM 546 CD PRO A 36 -4.561 -3.809 23.270 1.00 0.00 C ATOM 0 HA PRO A 36 -2.040 -2.173 24.082 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.342 -5.198 24.433 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.287 -3.977 25.689 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.617 -5.061 25.018 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.529 -3.347 25.370 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.790 -4.715 22.709 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.446 -3.175 23.226 1.00 0.00 H new ATOM 554 N GLU A 37 -0.902 -4.721 22.346 1.00 0.00 N ATOM 555 CA GLU A 37 0.323 -5.227 21.720 1.00 0.00 C ATOM 556 C GLU A 37 0.701 -4.380 20.509 1.00 0.00 C ATOM 557 O GLU A 37 1.877 -4.274 20.152 1.00 0.00 O ATOM 558 CB GLU A 37 0.191 -6.715 21.332 1.00 0.00 C ATOM 559 CG GLU A 37 -1.237 -7.224 21.146 1.00 0.00 C ATOM 560 CD GLU A 37 -1.948 -6.622 19.955 1.00 0.00 C ATOM 561 OE1 GLU A 37 -2.068 -7.307 18.914 1.00 0.00 O ATOM 562 OE2 GLU A 37 -2.401 -5.473 20.057 1.00 0.00 O ATOM 0 H GLU A 37 -1.722 -5.312 22.207 1.00 0.00 H new ATOM 0 HA GLU A 37 1.124 -5.151 22.455 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.740 -6.880 20.405 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.675 -7.317 22.101 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.215 -8.308 21.035 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.810 -7.008 22.047 1.00 0.00 H new ATOM 569 N GLN A 38 -0.300 -3.768 19.897 1.00 0.00 N ATOM 570 CA GLN A 38 -0.089 -2.847 18.791 1.00 0.00 C ATOM 571 C GLN A 38 0.729 -1.647 19.260 1.00 0.00 C ATOM 572 O GLN A 38 1.759 -1.307 18.673 1.00 0.00 O ATOM 573 CB GLN A 38 -1.440 -2.381 18.251 1.00 0.00 C ATOM 574 CG GLN A 38 -1.371 -1.764 16.870 1.00 0.00 C ATOM 575 CD GLN A 38 -0.952 -2.765 15.816 1.00 0.00 C ATOM 576 OE1 GLN A 38 -1.191 -3.966 15.957 1.00 0.00 O ATOM 577 NE2 GLN A 38 -0.342 -2.285 14.751 1.00 0.00 N ATOM 0 H GLN A 38 -1.279 -3.895 20.152 1.00 0.00 H new ATOM 0 HA GLN A 38 0.459 -3.356 17.998 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -2.122 -3.231 18.224 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.865 -1.653 18.942 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.346 -1.351 16.609 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.666 -0.933 16.880 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.163 -1.284 14.674 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.049 -2.915 14.004 1.00 0.00 H new ATOM 586 N LEU A 39 0.271 -1.030 20.342 1.00 0.00 N ATOM 587 CA LEU A 39 0.959 0.109 20.934 1.00 0.00 C ATOM 588 C LEU A 39 2.220 -0.349 21.661 1.00 0.00 C ATOM 589 O LEU A 39 3.091 0.455 21.990 1.00 0.00 O ATOM 590 CB LEU A 39 0.035 0.841 21.911 1.00 0.00 C ATOM 591 CG LEU A 39 -1.217 1.466 21.289 1.00 0.00 C ATOM 592 CD1 LEU A 39 -2.101 2.072 22.369 1.00 0.00 C ATOM 593 CD2 LEU A 39 -0.828 2.525 20.269 1.00 0.00 C ATOM 0 H LEU A 39 -0.582 -1.303 20.831 1.00 0.00 H new ATOM 0 HA LEU A 39 1.241 0.792 20.133 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.276 0.139 22.685 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.606 1.627 22.405 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.779 0.682 20.781 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.986 2.512 21.910 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.404 1.294 23.070 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.547 2.845 22.902 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.728 2.960 19.835 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.247 3.306 20.759 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.230 2.068 19.481 1.00 0.00 H new ATOM 605 N ASN A 40 2.296 -1.641 21.936 1.00 0.00 N ATOM 606 CA ASN A 40 3.467 -2.220 22.580 1.00 0.00 C ATOM 607 C ASN A 40 4.635 -2.272 21.603 1.00 0.00 C ATOM 608 O ASN A 40 5.776 -1.989 21.968 1.00 0.00 O ATOM 609 CB ASN A 40 3.148 -3.623 23.103 1.00 0.00 C ATOM 610 CG ASN A 40 4.312 -4.256 23.838 1.00 0.00 C ATOM 611 OD1 ASN A 40 5.113 -3.571 24.478 1.00 0.00 O ATOM 612 ND2 ASN A 40 4.411 -5.570 23.754 1.00 0.00 N ATOM 0 H ASN A 40 1.558 -2.312 21.723 1.00 0.00 H new ATOM 0 HA ASN A 40 3.747 -1.590 23.425 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.288 -3.570 23.771 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.862 -4.261 22.267 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.172 -6.056 24.229 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.727 -6.099 23.214 1.00 0.00 H new ATOM 619 N ARG A 41 4.338 -2.621 20.355 1.00 0.00 N ATOM 620 CA ARG A 41 5.334 -2.663 19.311 1.00 0.00 C ATOM 621 C ARG A 41 5.814 -1.258 18.954 1.00 0.00 C ATOM 622 O ARG A 41 7.015 -1.020 18.818 1.00 0.00 O ATOM 623 CB ARG A 41 4.719 -3.344 18.101 1.00 0.00 C ATOM 624 CG ARG A 41 5.616 -3.407 16.890 1.00 0.00 C ATOM 625 CD ARG A 41 4.869 -4.041 15.747 1.00 0.00 C ATOM 626 NE ARG A 41 5.690 -4.144 14.540 1.00 0.00 N ATOM 627 CZ ARG A 41 5.290 -4.732 13.412 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.088 -5.295 13.342 1.00 0.00 N ATOM 629 NH2 ARG A 41 6.093 -4.754 12.354 1.00 0.00 N ATOM 0 H ARG A 41 3.400 -2.880 20.048 1.00 0.00 H new ATOM 0 HA ARG A 41 6.205 -3.222 19.654 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.434 -4.359 18.378 1.00 0.00 H new ATOM 0 HB3 ARG A 41 3.803 -2.818 17.831 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.943 -2.405 16.614 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.513 -3.984 17.117 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.533 -5.035 16.042 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.977 -3.455 15.528 1.00 0.00 H new ATOM 0 HE ARG A 41 6.627 -3.741 14.563 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.469 -5.278 14.152 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.785 -5.744 12.478 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.015 -4.321 12.405 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.787 -5.204 11.491 1.00 0.00 H new ATOM 643 N GLY A 42 4.875 -0.331 18.809 1.00 0.00 N ATOM 644 CA GLY A 42 5.230 1.028 18.460 1.00 0.00 C ATOM 645 C GLY A 42 4.080 1.996 18.646 1.00 0.00 C ATOM 646 O GLY A 42 3.684 2.288 19.773 1.00 0.00 O ATOM 0 H GLY A 42 3.876 -0.497 18.927 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.073 1.348 19.073 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.561 1.058 17.422 1.00 0.00 H new ATOM 650 N VAL A 43 3.543 2.498 17.543 1.00 0.00 N ATOM 651 CA VAL A 43 2.435 3.442 17.592 1.00 0.00 C ATOM 652 C VAL A 43 1.319 3.011 16.649 1.00 0.00 C ATOM 653 O VAL A 43 1.570 2.342 15.645 1.00 0.00 O ATOM 654 CB VAL A 43 2.880 4.879 17.235 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.798 5.437 18.312 1.00 0.00 C ATOM 656 CG2 VAL A 43 3.562 4.918 15.873 1.00 0.00 C ATOM 0 H VAL A 43 3.858 2.267 16.601 1.00 0.00 H new ATOM 0 HA VAL A 43 2.068 3.444 18.618 1.00 0.00 H new ATOM 0 HB VAL A 43 1.990 5.505 17.182 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.101 6.449 18.043 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.270 5.457 19.265 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.682 4.805 18.400 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.865 5.940 15.647 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.441 4.274 15.888 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.868 4.568 15.109 1.00 0.00 H new ATOM 666 N SER A 44 0.096 3.402 16.976 1.00 0.00 N ATOM 667 CA SER A 44 -1.074 3.014 16.202 1.00 0.00 C ATOM 668 C SER A 44 -2.122 4.116 16.255 1.00 0.00 C ATOM 669 O SER A 44 -2.027 5.025 17.081 1.00 0.00 O ATOM 670 CB SER A 44 -1.657 1.703 16.750 1.00 0.00 C ATOM 671 OG SER A 44 -2.854 1.336 16.082 1.00 0.00 O ATOM 0 H SER A 44 -0.113 3.994 17.780 1.00 0.00 H new ATOM 0 HA SER A 44 -0.777 2.860 15.165 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.922 0.906 16.642 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.855 1.812 17.816 1.00 0.00 H new ATOM 0 HG SER A 44 -3.613 1.800 16.493 1.00 0.00 H new ATOM 677 N PHE A 45 -3.110 4.038 15.373 1.00 0.00 N ATOM 678 CA PHE A 45 -4.232 4.964 15.405 1.00 0.00 C ATOM 679 C PHE A 45 -5.079 4.707 16.641 1.00 0.00 C ATOM 680 O PHE A 45 -4.983 3.643 17.258 1.00 0.00 O ATOM 681 CB PHE A 45 -5.083 4.840 14.141 1.00 0.00 C ATOM 682 CG PHE A 45 -4.356 5.243 12.893 1.00 0.00 C ATOM 683 CD1 PHE A 45 -3.854 6.527 12.758 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.177 4.344 11.857 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.190 6.909 11.610 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.512 4.720 10.705 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.017 6.006 10.583 1.00 0.00 C ATOM 0 H PHE A 45 -3.156 3.343 14.628 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.839 5.980 15.446 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.421 3.809 14.039 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -5.974 5.458 14.249 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -3.984 7.238 13.561 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.561 3.339 11.949 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.806 7.914 11.516 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.379 4.011 9.901 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.496 6.302 9.685 1.00 0.00 H new ATOM 697 N ALA A 46 -5.898 5.680 16.998 1.00 0.00 N ATOM 698 CA ALA A 46 -6.698 5.595 18.209 1.00 0.00 C ATOM 699 C ALA A 46 -7.963 4.784 17.967 1.00 0.00 C ATOM 700 O ALA A 46 -8.404 4.029 18.840 1.00 0.00 O ATOM 701 CB ALA A 46 -7.042 6.989 18.717 1.00 0.00 C ATOM 0 H ALA A 46 -6.027 6.541 16.466 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.111 5.084 18.972 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.641 6.908 19.624 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.123 7.533 18.936 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.608 7.525 17.955 1.00 0.00 H new ATOM 707 N GLU A 47 -8.542 4.943 16.787 1.00 0.00 N ATOM 708 CA GLU A 47 -9.756 4.232 16.432 1.00 0.00 C ATOM 709 C GLU A 47 -9.592 3.461 15.133 1.00 0.00 C ATOM 710 O GLU A 47 -8.747 3.779 14.300 1.00 0.00 O ATOM 711 CB GLU A 47 -10.924 5.209 16.300 1.00 0.00 C ATOM 712 CG GLU A 47 -11.487 5.674 17.630 1.00 0.00 C ATOM 713 CD GLU A 47 -12.231 4.575 18.363 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.414 4.338 18.038 1.00 0.00 O ATOM 715 OE2 GLU A 47 -11.644 3.942 19.264 1.00 0.00 O ATOM 0 H GLU A 47 -8.187 5.561 16.057 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.963 3.519 17.230 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.595 6.079 15.731 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.719 4.734 15.725 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.674 6.038 18.257 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.161 6.514 17.462 1.00 0.00 H new ATOM 722 N GLU A 48 -10.408 2.434 14.974 1.00 0.00 N ATOM 723 CA GLU A 48 -10.485 1.704 13.719 1.00 0.00 C ATOM 724 C GLU A 48 -11.521 2.379 12.820 1.00 0.00 C ATOM 725 O GLU A 48 -11.749 1.980 11.680 1.00 0.00 O ATOM 726 CB GLU A 48 -10.881 0.248 13.989 1.00 0.00 C ATOM 727 CG GLU A 48 -10.676 -0.688 12.808 1.00 0.00 C ATOM 728 CD GLU A 48 -11.330 -2.038 13.023 1.00 0.00 C ATOM 729 OE1 GLU A 48 -11.996 -2.540 12.090 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.208 -2.591 14.135 1.00 0.00 O ATOM 0 H GLU A 48 -11.030 2.084 15.703 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.514 1.711 13.223 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.302 -0.122 14.835 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.930 0.218 14.283 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.084 -0.228 11.908 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.608 -0.827 12.639 1.00 0.00 H new ATOM 737 N ASN A 49 -12.135 3.425 13.361 1.00 0.00 N ATOM 738 CA ASN A 49 -13.214 4.133 12.684 1.00 0.00 C ATOM 739 C ASN A 49 -12.671 5.289 11.846 1.00 0.00 C ATOM 740 O ASN A 49 -13.335 5.775 10.926 1.00 0.00 O ATOM 741 CB ASN A 49 -14.217 4.652 13.724 1.00 0.00 C ATOM 742 CG ASN A 49 -15.416 5.336 13.098 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.407 6.547 12.869 1.00 0.00 O ATOM 744 ND2 ASN A 49 -16.459 4.570 12.825 1.00 0.00 N ATOM 0 H ASN A 49 -11.900 3.805 14.278 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.717 3.440 12.009 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.560 3.819 14.338 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.713 5.352 14.390 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -17.296 4.978 12.409 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.426 3.571 13.030 1.00 0.00 H new ATOM 751 N GLU A 50 -11.458 5.726 12.156 1.00 0.00 N ATOM 752 CA GLU A 50 -10.848 6.830 11.446 1.00 0.00 C ATOM 753 C GLU A 50 -10.291 6.361 10.103 1.00 0.00 C ATOM 754 O GLU A 50 -10.250 5.165 9.817 1.00 0.00 O ATOM 755 CB GLU A 50 -9.756 7.469 12.304 1.00 0.00 C ATOM 756 CG GLU A 50 -8.672 6.512 12.753 1.00 0.00 C ATOM 757 CD GLU A 50 -7.688 7.167 13.701 1.00 0.00 C ATOM 758 OE1 GLU A 50 -6.878 7.991 13.236 1.00 0.00 O ATOM 759 OE2 GLU A 50 -7.729 6.866 14.913 1.00 0.00 O ATOM 0 H GLU A 50 -10.880 5.329 12.897 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.609 7.584 11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.296 8.280 11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.218 7.915 13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.129 5.652 13.243 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.138 6.135 11.881 1.00 0.00 H new ATOM 766 N SER A 51 -9.881 7.304 9.272 1.00 0.00 N ATOM 767 CA SER A 51 -9.401 6.984 7.936 1.00 0.00 C ATOM 768 C SER A 51 -8.308 7.957 7.514 1.00 0.00 C ATOM 769 O SER A 51 -8.232 9.066 8.027 1.00 0.00 O ATOM 770 CB SER A 51 -10.563 7.017 6.939 1.00 0.00 C ATOM 771 OG SER A 51 -11.557 6.068 7.291 1.00 0.00 O ATOM 0 H SER A 51 -9.870 8.299 9.498 1.00 0.00 H new ATOM 0 HA SER A 51 -8.978 5.980 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.999 8.016 6.916 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.193 6.807 5.935 1.00 0.00 H new ATOM 0 HG SER A 51 -12.291 6.107 6.642 1.00 0.00 H new ATOM 777 N LEU A 52 -7.477 7.540 6.563 1.00 0.00 N ATOM 778 CA LEU A 52 -6.333 8.343 6.130 1.00 0.00 C ATOM 779 C LEU A 52 -6.763 9.537 5.279 1.00 0.00 C ATOM 780 O LEU A 52 -5.972 10.436 5.011 1.00 0.00 O ATOM 781 CB LEU A 52 -5.346 7.466 5.355 1.00 0.00 C ATOM 782 CG LEU A 52 -4.694 6.353 6.177 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.825 5.472 5.298 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.874 6.942 7.311 1.00 0.00 C ATOM 0 H LEU A 52 -7.573 6.649 6.076 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.847 8.738 7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.867 7.016 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.562 8.102 4.944 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.485 5.736 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.372 4.688 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.437 5.020 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.041 6.075 4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.417 6.137 7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.094 7.583 6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.522 7.530 7.961 1.00 0.00 H new ATOM 796 N ASP A 53 -8.018 9.540 4.854 1.00 0.00 N ATOM 797 CA ASP A 53 -8.559 10.654 4.083 1.00 0.00 C ATOM 798 C ASP A 53 -9.631 11.371 4.893 1.00 0.00 C ATOM 799 O ASP A 53 -10.364 12.223 4.391 1.00 0.00 O ATOM 800 CB ASP A 53 -9.131 10.146 2.759 1.00 0.00 C ATOM 801 CG ASP A 53 -9.595 11.268 1.847 1.00 0.00 C ATOM 802 OD1 ASP A 53 -10.754 11.224 1.383 1.00 0.00 O ATOM 803 OD2 ASP A 53 -8.812 12.211 1.605 1.00 0.00 O ATOM 0 H ASP A 53 -8.682 8.785 5.029 1.00 0.00 H new ATOM 0 HA ASP A 53 -7.759 11.361 3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.373 9.556 2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.969 9.480 2.963 1.00 0.00 H new ATOM 808 N ASP A 54 -9.702 11.024 6.164 1.00 0.00 N ATOM 809 CA ASP A 54 -10.687 11.610 7.060 1.00 0.00 C ATOM 810 C ASP A 54 -10.174 12.946 7.582 1.00 0.00 C ATOM 811 O ASP A 54 -8.967 13.185 7.597 1.00 0.00 O ATOM 812 CB ASP A 54 -10.965 10.665 8.230 1.00 0.00 C ATOM 813 CG ASP A 54 -12.352 10.839 8.813 1.00 0.00 C ATOM 814 OD1 ASP A 54 -13.122 9.858 8.805 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.686 11.949 9.268 1.00 0.00 O ATOM 0 H ASP A 54 -9.088 10.337 6.603 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.615 11.770 6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.844 9.635 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.224 10.835 9.011 1.00 0.00 H new ATOM 820 N GLN A 55 -11.084 13.809 8.002 1.00 0.00 N ATOM 821 CA GLN A 55 -10.713 15.120 8.512 1.00 0.00 C ATOM 822 C GLN A 55 -9.977 14.966 9.838 1.00 0.00 C ATOM 823 O GLN A 55 -9.074 15.741 10.153 1.00 0.00 O ATOM 824 CB GLN A 55 -11.964 15.993 8.677 1.00 0.00 C ATOM 825 CG GLN A 55 -11.685 17.482 8.853 1.00 0.00 C ATOM 826 CD GLN A 55 -11.702 17.942 10.301 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.748 18.313 10.834 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.544 17.958 10.935 1.00 0.00 N ATOM 0 H GLN A 55 -12.087 13.625 8.000 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.047 15.611 7.802 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.602 15.858 7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.526 15.638 9.541 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.712 17.714 8.419 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.427 18.050 8.292 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.698 17.643 10.460 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.495 18.286 11.900 1.00 0.00 H new ATOM 837 N ASN A 56 -10.349 13.951 10.604 1.00 0.00 N ATOM 838 CA ASN A 56 -9.699 13.695 11.879 1.00 0.00 C ATOM 839 C ASN A 56 -8.932 12.373 11.863 1.00 0.00 C ATOM 840 O ASN A 56 -9.494 11.309 11.609 1.00 0.00 O ATOM 841 CB ASN A 56 -10.706 13.750 13.048 1.00 0.00 C ATOM 842 CG ASN A 56 -12.015 12.996 12.813 1.00 0.00 C ATOM 843 OD1 ASN A 56 -13.070 13.417 13.290 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.967 11.876 12.112 1.00 0.00 N ATOM 0 H ASN A 56 -11.093 13.295 10.366 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.971 14.491 12.038 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.227 13.345 13.939 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.939 14.794 13.258 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.818 11.336 11.954 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.079 11.552 11.729 1.00 0.00 H new ATOM 851 N ILE A 57 -7.632 12.459 12.097 1.00 0.00 N ATOM 852 CA ILE A 57 -6.785 11.281 12.214 1.00 0.00 C ATOM 853 C ILE A 57 -6.039 11.349 13.537 1.00 0.00 C ATOM 854 O ILE A 57 -5.508 12.400 13.895 1.00 0.00 O ATOM 855 CB ILE A 57 -5.777 11.190 11.044 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.519 11.290 9.711 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.984 9.889 11.116 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.607 11.300 8.508 1.00 0.00 C ATOM 0 H ILE A 57 -7.135 13.343 12.211 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.413 10.391 12.176 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.074 12.020 11.122 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.209 10.451 9.626 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.121 12.199 9.707 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.281 9.845 10.284 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.436 9.849 12.057 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.668 9.042 11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.204 11.373 7.599 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.934 12.155 8.569 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.024 10.379 8.486 1.00 0.00 H new ATOM 870 N SER A 58 -6.005 10.250 14.268 1.00 0.00 N ATOM 871 CA SER A 58 -5.452 10.263 15.611 1.00 0.00 C ATOM 872 C SER A 58 -4.481 9.109 15.841 1.00 0.00 C ATOM 873 O SER A 58 -4.842 7.945 15.717 1.00 0.00 O ATOM 874 CB SER A 58 -6.590 10.231 16.637 1.00 0.00 C ATOM 875 OG SER A 58 -7.639 9.356 16.235 1.00 0.00 O ATOM 0 H SER A 58 -6.351 9.342 13.958 1.00 0.00 H new ATOM 0 HA SER A 58 -4.882 11.184 15.733 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.200 9.911 17.603 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.987 11.237 16.771 1.00 0.00 H new ATOM 0 HG SER A 58 -7.255 8.542 15.846 1.00 0.00 H new ATOM 881 N ILE A 59 -3.244 9.445 16.183 1.00 0.00 N ATOM 882 CA ILE A 59 -2.238 8.438 16.491 1.00 0.00 C ATOM 883 C ILE A 59 -1.949 8.450 17.988 1.00 0.00 C ATOM 884 O ILE A 59 -1.680 9.505 18.566 1.00 0.00 O ATOM 885 CB ILE A 59 -0.922 8.674 15.714 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.198 8.820 14.213 1.00 0.00 C ATOM 887 CG2 ILE A 59 0.051 7.526 15.963 1.00 0.00 C ATOM 888 CD1 ILE A 59 0.042 9.107 13.388 1.00 0.00 C ATOM 0 H ILE A 59 -2.914 10.407 16.254 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.636 7.470 16.187 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.472 9.600 16.072 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.662 7.904 13.848 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.918 9.624 14.062 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.973 7.704 15.410 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.273 7.462 17.028 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.397 6.590 15.629 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.233 9.197 12.337 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.496 10.039 13.725 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.755 8.292 13.508 1.00 0.00 H new ATOM 900 N ALA A 60 -2.016 7.287 18.612 1.00 0.00 N ATOM 901 CA ALA A 60 -1.808 7.179 20.047 1.00 0.00 C ATOM 902 C ALA A 60 -0.336 6.966 20.378 1.00 0.00 C ATOM 903 O ALA A 60 0.295 6.025 19.892 1.00 0.00 O ATOM 904 CB ALA A 60 -2.649 6.047 20.615 1.00 0.00 C ATOM 0 H ALA A 60 -2.213 6.401 18.147 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.120 8.117 20.506 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.485 5.976 21.690 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.703 6.244 20.421 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.363 5.108 20.141 1.00 0.00 H new ATOM 910 N GLY A 61 0.205 7.853 21.202 1.00 0.00 N ATOM 911 CA GLY A 61 1.584 7.735 21.622 1.00 0.00 C ATOM 912 C GLY A 61 1.708 7.004 22.938 1.00 0.00 C ATOM 913 O GLY A 61 1.103 7.401 23.934 1.00 0.00 O ATOM 0 H GLY A 61 -0.291 8.656 21.588 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.153 7.206 20.857 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.022 8.729 21.715 1.00 0.00 H new ATOM 917 N HIS A 62 2.489 5.936 22.938 1.00 0.00 N ATOM 918 CA HIS A 62 2.646 5.093 24.115 1.00 0.00 C ATOM 919 C HIS A 62 3.441 5.820 25.197 1.00 0.00 C ATOM 920 O HIS A 62 2.932 6.062 26.288 1.00 0.00 O ATOM 921 CB HIS A 62 3.355 3.788 23.726 1.00 0.00 C ATOM 922 CG HIS A 62 3.344 2.720 24.784 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.302 1.379 24.478 1.00 0.00 N ATOM 924 CD2 HIS A 62 3.391 2.791 26.138 1.00 0.00 C ATOM 925 CE1 HIS A 62 3.322 0.672 25.590 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.376 1.503 26.608 1.00 0.00 N ATOM 0 H HIS A 62 3.029 5.629 22.129 1.00 0.00 H new ATOM 0 HA HIS A 62 1.658 4.861 24.514 1.00 0.00 H new ATOM 0 HB2 HIS A 62 2.886 3.391 22.826 1.00 0.00 H new ATOM 0 HB3 HIS A 62 4.390 4.016 23.472 1.00 0.00 H new ATOM 0 HD1 HIS A 62 3.262 0.992 23.535 1.00 0.00 H new ATOM 0 HD2 HIS A 62 3.432 3.691 26.733 1.00 0.00 H new ATOM 0 HE1 HIS A 62 3.298 -0.406 25.654 1.00 0.00 H new ATOM 934 N THR A 63 4.687 6.155 24.863 1.00 0.00 N ATOM 935 CA THR A 63 5.624 6.786 25.790 1.00 0.00 C ATOM 936 C THR A 63 6.043 5.804 26.888 1.00 0.00 C ATOM 937 O THR A 63 5.207 5.250 27.599 1.00 0.00 O ATOM 938 CB THR A 63 5.037 8.065 26.424 1.00 0.00 C ATOM 939 OG1 THR A 63 4.404 8.866 25.416 1.00 0.00 O ATOM 940 CG2 THR A 63 6.131 8.884 27.097 1.00 0.00 C ATOM 0 H THR A 63 5.077 5.995 23.934 1.00 0.00 H new ATOM 0 HA THR A 63 6.502 7.073 25.211 1.00 0.00 H new ATOM 0 HB THR A 63 4.304 7.767 27.173 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.792 9.503 25.841 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.695 9.781 27.537 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.603 8.288 27.879 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.879 9.169 26.357 1.00 0.00 H new ATOM 948 N PHE A 64 7.342 5.565 27.007 1.00 0.00 N ATOM 949 CA PHE A 64 7.843 4.623 27.993 1.00 0.00 C ATOM 950 C PHE A 64 9.262 5.003 28.399 1.00 0.00 C ATOM 951 O PHE A 64 10.072 5.376 27.556 1.00 0.00 O ATOM 952 CB PHE A 64 7.807 3.202 27.423 1.00 0.00 C ATOM 953 CG PHE A 64 7.858 2.128 28.468 1.00 0.00 C ATOM 954 CD1 PHE A 64 6.824 1.982 29.379 1.00 0.00 C ATOM 955 CD2 PHE A 64 8.932 1.259 28.534 1.00 0.00 C ATOM 956 CE1 PHE A 64 6.862 0.990 30.338 1.00 0.00 C ATOM 957 CE2 PHE A 64 8.976 0.264 29.491 1.00 0.00 C ATOM 958 CZ PHE A 64 7.942 0.130 30.393 1.00 0.00 C ATOM 0 H PHE A 64 8.062 6.008 26.436 1.00 0.00 H new ATOM 0 HA PHE A 64 7.208 4.657 28.878 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.898 3.080 26.834 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.648 3.073 26.741 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.978 2.652 29.338 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.745 1.359 27.830 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.050 0.886 31.043 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.820 -0.409 29.533 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.976 -0.647 31.142 1.00 0.00 H new ATOM 968 N ILE A 65 9.550 4.902 29.693 1.00 0.00 N ATOM 969 CA ILE A 65 10.844 5.310 30.238 1.00 0.00 C ATOM 970 C ILE A 65 11.993 4.499 29.636 1.00 0.00 C ATOM 971 O ILE A 65 13.074 5.029 29.372 1.00 0.00 O ATOM 972 CB ILE A 65 10.865 5.161 31.778 1.00 0.00 C ATOM 973 CG1 ILE A 65 9.804 6.062 32.421 1.00 0.00 C ATOM 974 CG2 ILE A 65 12.245 5.474 32.342 1.00 0.00 C ATOM 975 CD1 ILE A 65 9.975 7.531 32.099 1.00 0.00 C ATOM 0 H ILE A 65 8.900 4.538 30.390 1.00 0.00 H new ATOM 0 HA ILE A 65 10.983 6.358 29.973 1.00 0.00 H new ATOM 0 HB ILE A 65 10.631 4.124 32.018 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.817 5.739 32.089 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.836 5.930 33.503 1.00 0.00 H new ATOM 0 HG21 ILE A 65 12.229 5.361 33.426 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.976 4.787 31.916 1.00 0.00 H new ATOM 0 HG23 ILE A 65 12.518 6.498 32.088 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.188 8.105 32.589 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.947 7.871 32.456 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.913 7.677 31.021 1.00 0.00 H new ATOM 987 N ASP A 66 11.750 3.218 29.397 1.00 0.00 N ATOM 988 CA ASP A 66 12.793 2.331 28.891 1.00 0.00 C ATOM 989 C ASP A 66 12.931 2.444 27.375 1.00 0.00 C ATOM 990 O ASP A 66 13.665 1.678 26.753 1.00 0.00 O ATOM 991 CB ASP A 66 12.513 0.881 29.289 1.00 0.00 C ATOM 992 CG ASP A 66 12.468 0.693 30.790 1.00 0.00 C ATOM 993 OD1 ASP A 66 13.530 0.473 31.408 1.00 0.00 O ATOM 994 OD2 ASP A 66 11.366 0.763 31.366 1.00 0.00 O ATOM 0 H ASP A 66 10.846 2.770 29.544 1.00 0.00 H new ATOM 0 HA ASP A 66 13.735 2.642 29.342 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.563 0.566 28.857 1.00 0.00 H new ATOM 0 HB3 ASP A 66 13.284 0.236 28.868 1.00 0.00 H new ATOM 999 N ARG A 67 12.218 3.396 26.787 1.00 0.00 N ATOM 1000 CA ARG A 67 12.358 3.702 25.367 1.00 0.00 C ATOM 1001 C ARG A 67 12.391 5.213 25.190 1.00 0.00 C ATOM 1002 O ARG A 67 11.397 5.826 24.805 1.00 0.00 O ATOM 1003 CB ARG A 67 11.209 3.107 24.544 1.00 0.00 C ATOM 1004 CG ARG A 67 10.985 1.620 24.781 1.00 0.00 C ATOM 1005 CD ARG A 67 9.862 1.083 23.914 1.00 0.00 C ATOM 1006 NE ARG A 67 9.532 -0.307 24.234 1.00 0.00 N ATOM 1007 CZ ARG A 67 8.566 -1.000 23.629 1.00 0.00 C ATOM 1008 NH1 ARG A 67 7.891 -0.459 22.623 1.00 0.00 N ATOM 1009 NH2 ARG A 67 8.287 -2.240 24.013 1.00 0.00 N ATOM 0 H ARG A 67 11.533 3.973 27.274 1.00 0.00 H new ATOM 0 HA ARG A 67 13.285 3.257 25.007 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.290 3.645 24.779 1.00 0.00 H new ATOM 0 HB3 ARG A 67 11.411 3.270 23.485 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.904 1.074 24.568 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.749 1.449 25.831 1.00 0.00 H new ATOM 0 HD2 ARG A 67 8.976 1.704 24.044 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.149 1.154 22.865 1.00 0.00 H new ATOM 0 HE ARG A 67 10.073 -0.773 24.963 1.00 0.00 H new ATOM 0 HH11 ARG A 67 8.111 0.487 22.312 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.152 -0.989 22.161 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.813 -2.668 24.775 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.547 -2.764 23.546 1.00 0.00 H new ATOM 1023 N PRO A 68 13.539 5.834 25.487 1.00 0.00 N ATOM 1024 CA PRO A 68 13.660 7.291 25.548 1.00 0.00 C ATOM 1025 C PRO A 68 13.869 7.936 24.186 1.00 0.00 C ATOM 1026 O PRO A 68 14.062 9.151 24.089 1.00 0.00 O ATOM 1027 CB PRO A 68 14.901 7.477 26.408 1.00 0.00 C ATOM 1028 CG PRO A 68 15.762 6.311 26.071 1.00 0.00 C ATOM 1029 CD PRO A 68 14.823 5.166 25.787 1.00 0.00 C ATOM 0 HA PRO A 68 12.754 7.759 25.935 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.402 8.419 26.184 1.00 0.00 H new ATOM 0 HB3 PRO A 68 14.651 7.493 27.469 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.388 6.526 25.205 1.00 0.00 H new ATOM 0 HG3 PRO A 68 16.432 6.070 26.896 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.168 4.564 24.946 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.736 4.497 26.643 1.00 0.00 H new ATOM 1037 N ASN A 69 13.840 7.133 23.137 1.00 0.00 N ATOM 1038 CA ASN A 69 14.094 7.651 21.803 1.00 0.00 C ATOM 1039 C ASN A 69 13.407 6.814 20.724 1.00 0.00 C ATOM 1040 O ASN A 69 14.024 6.448 19.725 1.00 0.00 O ATOM 1041 CB ASN A 69 15.605 7.708 21.559 1.00 0.00 C ATOM 1042 CG ASN A 69 15.990 8.707 20.485 1.00 0.00 C ATOM 1043 OD1 ASN A 69 16.117 8.364 19.309 1.00 0.00 O ATOM 1044 ND2 ASN A 69 16.174 9.955 20.887 1.00 0.00 N ATOM 0 H ASN A 69 13.646 6.133 23.180 1.00 0.00 H new ATOM 0 HA ASN A 69 13.674 8.655 21.742 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.109 7.970 22.489 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.960 6.718 21.272 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.431 10.675 20.212 1.00 0.00 H new ATOM 0 HD22 ASN A 69 16.058 10.196 21.871 1.00 0.00 H new ATOM 1051 N TYR A 70 12.130 6.502 20.922 1.00 0.00 N ATOM 1052 CA TYR A 70 11.343 5.895 19.855 1.00 0.00 C ATOM 1053 C TYR A 70 10.469 6.989 19.232 1.00 0.00 C ATOM 1054 O TYR A 70 10.603 8.153 19.615 1.00 0.00 O ATOM 1055 CB TYR A 70 10.506 4.704 20.376 1.00 0.00 C ATOM 1056 CG TYR A 70 9.129 5.067 20.891 1.00 0.00 C ATOM 1057 CD1 TYR A 70 8.965 5.641 22.137 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.997 4.849 20.114 1.00 0.00 C ATOM 1059 CE1 TYR A 70 7.715 5.991 22.600 1.00 0.00 C ATOM 1060 CE2 TYR A 70 6.742 5.194 20.571 1.00 0.00 C ATOM 1061 CZ TYR A 70 6.607 5.769 21.811 1.00 0.00 C ATOM 1062 OH TYR A 70 5.363 6.135 22.261 1.00 0.00 O ATOM 0 H TYR A 70 11.625 6.656 21.795 1.00 0.00 H new ATOM 0 HA TYR A 70 12.002 5.480 19.092 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.397 3.977 19.572 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.059 4.213 21.177 1.00 0.00 H new ATOM 0 HD1 TYR A 70 9.830 5.818 22.758 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.102 4.402 19.136 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.604 6.437 23.577 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.871 5.013 19.958 1.00 0.00 H new ATOM 0 HH TYR A 70 4.795 6.369 21.498 1.00 0.00 H new ATOM 1072 N GLN A 71 9.592 6.616 18.291 1.00 0.00 N ATOM 1073 CA GLN A 71 8.732 7.569 17.566 1.00 0.00 C ATOM 1074 C GLN A 71 8.281 8.746 18.431 1.00 0.00 C ATOM 1075 O GLN A 71 8.788 9.857 18.294 1.00 0.00 O ATOM 1076 CB GLN A 71 7.486 6.876 17.000 1.00 0.00 C ATOM 1077 CG GLN A 71 7.770 5.894 15.879 1.00 0.00 C ATOM 1078 CD GLN A 71 8.341 4.577 16.363 1.00 0.00 C ATOM 1079 OE1 GLN A 71 9.549 4.432 16.526 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.478 3.603 16.579 1.00 0.00 N ATOM 0 H GLN A 71 9.456 5.645 18.009 1.00 0.00 H new ATOM 0 HA GLN A 71 9.349 7.956 16.755 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.979 6.349 17.809 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.797 7.637 16.634 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.847 5.702 15.332 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.469 6.348 15.176 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.481 3.763 16.432 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.807 2.690 16.893 1.00 0.00 H new ATOM 1089 N PHE A 72 7.340 8.507 19.329 1.00 0.00 N ATOM 1090 CA PHE A 72 6.787 9.591 20.123 1.00 0.00 C ATOM 1091 C PHE A 72 7.463 9.678 21.485 1.00 0.00 C ATOM 1092 O PHE A 72 6.976 9.141 22.480 1.00 0.00 O ATOM 1093 CB PHE A 72 5.271 9.444 20.274 1.00 0.00 C ATOM 1094 CG PHE A 72 4.520 9.549 18.973 1.00 0.00 C ATOM 1095 CD1 PHE A 72 3.215 9.101 18.882 1.00 0.00 C ATOM 1096 CD2 PHE A 72 5.120 10.091 17.842 1.00 0.00 C ATOM 1097 CE1 PHE A 72 2.520 9.190 17.692 1.00 0.00 C ATOM 1098 CE2 PHE A 72 4.429 10.183 16.651 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.127 9.731 16.575 1.00 0.00 C ATOM 0 H PHE A 72 6.948 7.586 19.525 1.00 0.00 H new ATOM 0 HA PHE A 72 6.984 10.523 19.593 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.052 8.480 20.733 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.907 10.212 20.957 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.734 8.677 19.751 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.139 10.444 17.896 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.501 8.836 17.634 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.906 10.608 15.780 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.584 9.800 15.644 1.00 0.00 H new ATOM 1109 N THR A 73 8.625 10.310 21.496 1.00 0.00 N ATOM 1110 CA THR A 73 9.338 10.625 22.728 1.00 0.00 C ATOM 1111 C THR A 73 10.157 11.894 22.522 1.00 0.00 C ATOM 1112 O THR A 73 10.200 12.770 23.386 1.00 0.00 O ATOM 1113 CB THR A 73 10.264 9.476 23.167 1.00 0.00 C ATOM 1114 OG1 THR A 73 9.524 8.261 23.203 1.00 0.00 O ATOM 1115 CG2 THR A 73 10.851 9.735 24.546 1.00 0.00 C ATOM 0 H THR A 73 9.103 10.621 20.650 1.00 0.00 H new ATOM 0 HA THR A 73 8.601 10.772 23.517 1.00 0.00 H new ATOM 0 HB THR A 73 11.081 9.406 22.449 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.819 7.677 22.474 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.500 8.906 24.827 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.430 10.658 24.527 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.044 9.827 25.273 1.00 0.00 H new ATOM 1123 N ASN A 74 10.784 11.998 21.354 1.00 0.00 N ATOM 1124 CA ASN A 74 11.515 13.206 20.984 1.00 0.00 C ATOM 1125 C ASN A 74 10.580 14.156 20.238 1.00 0.00 C ATOM 1126 O ASN A 74 11.005 15.156 19.667 1.00 0.00 O ATOM 1127 CB ASN A 74 12.728 12.864 20.109 1.00 0.00 C ATOM 1128 CG ASN A 74 13.694 14.031 19.967 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.850 14.841 20.880 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.341 14.129 18.819 1.00 0.00 N ATOM 0 H ASN A 74 10.801 11.262 20.648 1.00 0.00 H new ATOM 0 HA ASN A 74 11.878 13.689 21.891 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.254 12.012 20.540 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.384 12.559 19.121 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.996 14.896 18.667 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.185 13.438 18.085 1.00 0.00 H new ATOM 1137 N LEU A 75 9.287 13.846 20.285 1.00 0.00 N ATOM 1138 CA LEU A 75 8.268 14.635 19.597 1.00 0.00 C ATOM 1139 C LEU A 75 8.158 16.035 20.204 1.00 0.00 C ATOM 1140 O LEU A 75 7.546 16.926 19.625 1.00 0.00 O ATOM 1141 CB LEU A 75 6.917 13.915 19.664 1.00 0.00 C ATOM 1142 CG LEU A 75 5.785 14.559 18.861 1.00 0.00 C ATOM 1143 CD1 LEU A 75 6.165 14.678 17.394 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.508 13.751 19.013 1.00 0.00 C ATOM 0 H LEU A 75 8.917 13.046 20.798 1.00 0.00 H new ATOM 0 HA LEU A 75 8.561 14.744 18.553 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.052 12.892 19.312 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.609 13.854 20.708 1.00 0.00 H new ATOM 0 HG LEU A 75 5.614 15.562 19.251 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.346 15.138 16.842 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.059 15.295 17.299 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.364 13.686 16.988 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.710 14.220 18.437 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.673 12.738 18.647 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.223 13.715 20.065 1.00 0.00 H new ATOM 1156 N LYS A 76 8.773 16.224 21.366 1.00 0.00 N ATOM 1157 CA LYS A 76 8.800 17.533 22.012 1.00 0.00 C ATOM 1158 C LYS A 76 9.701 18.509 21.251 1.00 0.00 C ATOM 1159 O LYS A 76 9.721 19.706 21.533 1.00 0.00 O ATOM 1160 CB LYS A 76 9.241 17.407 23.481 1.00 0.00 C ATOM 1161 CG LYS A 76 10.421 16.465 23.735 1.00 0.00 C ATOM 1162 CD LYS A 76 11.729 16.979 23.149 1.00 0.00 C ATOM 1163 CE LYS A 76 12.915 16.154 23.630 1.00 0.00 C ATOM 1164 NZ LYS A 76 14.182 16.554 22.965 1.00 0.00 N ATOM 0 H LYS A 76 9.259 15.489 21.880 1.00 0.00 H new ATOM 0 HA LYS A 76 7.787 17.936 21.994 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.504 18.398 23.850 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.390 17.063 24.070 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.541 16.323 24.809 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.197 15.488 23.308 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.679 16.947 22.061 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.871 18.022 23.431 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.021 16.268 24.709 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.723 15.098 23.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.985 16.338 23.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.286 16.030 22.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.163 17.575 22.767 1.00 0.00 H new ATOM 1178 N ALA A 77 10.453 17.980 20.293 1.00 0.00 N ATOM 1179 CA ALA A 77 11.290 18.805 19.435 1.00 0.00 C ATOM 1180 C ALA A 77 10.465 19.403 18.299 1.00 0.00 C ATOM 1181 O ALA A 77 10.935 20.277 17.569 1.00 0.00 O ATOM 1182 CB ALA A 77 12.452 17.989 18.885 1.00 0.00 C ATOM 0 H ALA A 77 10.499 16.981 20.092 1.00 0.00 H new ATOM 0 HA ALA A 77 11.696 19.624 20.029 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.069 18.620 18.245 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.054 17.611 19.711 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.066 17.151 18.305 1.00 0.00 H new ATOM 1188 N ALA A 78 9.231 18.932 18.161 1.00 0.00 N ATOM 1189 CA ALA A 78 8.325 19.438 17.144 1.00 0.00 C ATOM 1190 C ALA A 78 7.701 20.744 17.605 1.00 0.00 C ATOM 1191 O ALA A 78 7.222 20.850 18.736 1.00 0.00 O ATOM 1192 CB ALA A 78 7.247 18.412 16.835 1.00 0.00 C ATOM 0 H ALA A 78 8.836 18.196 18.746 1.00 0.00 H new ATOM 0 HA ALA A 78 8.891 19.625 16.231 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.577 18.807 16.071 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.711 17.495 16.472 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.679 18.197 17.740 1.00 0.00 H new ATOM 1198 N LYS A 79 7.714 21.740 16.737 1.00 0.00 N ATOM 1199 CA LYS A 79 7.199 23.051 17.083 1.00 0.00 C ATOM 1200 C LYS A 79 6.063 23.453 16.159 1.00 0.00 C ATOM 1201 O LYS A 79 5.686 22.702 15.262 1.00 0.00 O ATOM 1202 CB LYS A 79 8.314 24.097 17.042 1.00 0.00 C ATOM 1203 CG LYS A 79 9.447 23.795 18.003 1.00 0.00 C ATOM 1204 CD LYS A 79 8.955 23.693 19.441 1.00 0.00 C ATOM 1205 CE LYS A 79 9.947 22.954 20.330 1.00 0.00 C ATOM 1206 NZ LYS A 79 11.296 23.575 20.305 1.00 0.00 N ATOM 0 H LYS A 79 8.076 21.665 15.786 1.00 0.00 H new ATOM 0 HA LYS A 79 6.808 22.999 18.099 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.711 24.157 16.029 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.895 25.075 17.279 1.00 0.00 H new ATOM 0 HG2 LYS A 79 9.928 22.860 17.716 1.00 0.00 H new ATOM 0 HG3 LYS A 79 10.203 24.577 17.932 1.00 0.00 H new ATOM 0 HD2 LYS A 79 8.787 24.694 19.839 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.995 23.177 19.461 1.00 0.00 H new ATOM 0 HE2 LYS A 79 9.574 22.941 21.354 1.00 0.00 H new ATOM 0 HE3 LYS A 79 10.021 21.916 20.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.909 23.102 21.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.707 23.474 19.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 11.218 24.584 20.543 1.00 0.00 H new ATOM 1220 N LYS A 80 5.557 24.661 16.369 1.00 0.00 N ATOM 1221 CA LYS A 80 4.325 25.131 15.724 1.00 0.00 C ATOM 1222 C LYS A 80 4.414 25.171 14.196 1.00 0.00 C ATOM 1223 O LYS A 80 3.401 25.317 13.511 1.00 0.00 O ATOM 1224 CB LYS A 80 3.957 26.511 16.264 1.00 0.00 C ATOM 1225 CG LYS A 80 4.969 27.599 15.939 1.00 0.00 C ATOM 1226 CD LYS A 80 4.496 28.476 14.788 1.00 0.00 C ATOM 1227 CE LYS A 80 3.180 29.164 15.121 1.00 0.00 C ATOM 1228 NZ LYS A 80 2.756 30.111 14.060 1.00 0.00 N ATOM 0 H LYS A 80 5.985 25.347 16.990 1.00 0.00 H new ATOM 0 HA LYS A 80 3.546 24.408 15.967 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.987 26.800 15.859 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.844 26.447 17.346 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.138 28.216 16.822 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.925 27.143 15.681 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.254 29.226 14.564 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.374 27.868 13.891 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.405 28.411 15.264 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.281 29.700 16.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.855 30.555 14.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.482 30.846 13.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.633 29.597 13.165 1.00 0.00 H new ATOM 1242 N GLY A 81 5.611 25.065 13.661 1.00 0.00 N ATOM 1243 CA GLY A 81 5.759 25.047 12.224 1.00 0.00 C ATOM 1244 C GLY A 81 6.661 23.934 11.749 1.00 0.00 C ATOM 1245 O GLY A 81 7.387 24.090 10.769 1.00 0.00 O ATOM 0 H GLY A 81 6.481 24.991 14.189 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.778 24.937 11.762 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.162 26.004 11.892 1.00 0.00 H new ATOM 1249 N SER A 82 6.618 22.811 12.443 1.00 0.00 N ATOM 1250 CA SER A 82 7.369 21.646 12.032 1.00 0.00 C ATOM 1251 C SER A 82 6.589 20.891 10.968 1.00 0.00 C ATOM 1252 O SER A 82 5.439 20.508 11.191 1.00 0.00 O ATOM 1253 CB SER A 82 7.644 20.749 13.237 1.00 0.00 C ATOM 1254 OG SER A 82 8.471 21.413 14.178 1.00 0.00 O ATOM 0 H SER A 82 6.070 22.684 13.294 1.00 0.00 H new ATOM 0 HA SER A 82 8.326 21.958 11.613 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.703 20.466 13.708 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.125 19.828 12.909 1.00 0.00 H new ATOM 0 HG SER A 82 9.219 20.830 14.425 1.00 0.00 H new ATOM 1260 N MET A 83 7.196 20.717 9.804 1.00 0.00 N ATOM 1261 CA MET A 83 6.547 20.005 8.720 1.00 0.00 C ATOM 1262 C MET A 83 6.477 18.522 9.025 1.00 0.00 C ATOM 1263 O MET A 83 7.489 17.821 9.018 1.00 0.00 O ATOM 1264 CB MET A 83 7.263 20.235 7.391 1.00 0.00 C ATOM 1265 CG MET A 83 7.102 21.643 6.849 1.00 0.00 C ATOM 1266 SD MET A 83 6.764 21.659 5.078 1.00 0.00 S ATOM 1267 CE MET A 83 5.183 20.814 5.042 1.00 0.00 C ATOM 0 H MET A 83 8.133 21.058 9.589 1.00 0.00 H new ATOM 0 HA MET A 83 5.534 20.397 8.629 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.325 20.023 7.519 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.883 19.526 6.656 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.289 22.142 7.376 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.009 22.213 7.049 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.535 21.286 4.303 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.335 19.768 4.776 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.716 20.874 6.025 1.00 0.00 H new ATOM 1277 N VAL A 84 5.278 18.065 9.315 1.00 0.00 N ATOM 1278 CA VAL A 84 5.034 16.664 9.570 1.00 0.00 C ATOM 1279 C VAL A 84 4.701 15.957 8.266 1.00 0.00 C ATOM 1280 O VAL A 84 3.700 16.271 7.623 1.00 0.00 O ATOM 1281 CB VAL A 84 3.871 16.482 10.562 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.611 15.011 10.831 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.150 17.224 11.859 1.00 0.00 C ATOM 0 H VAL A 84 4.447 18.653 9.380 1.00 0.00 H new ATOM 0 HA VAL A 84 5.935 16.232 10.006 1.00 0.00 H new ATOM 0 HB VAL A 84 2.974 16.906 10.111 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.785 14.910 11.535 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.355 14.510 9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.506 14.555 11.254 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.316 17.082 12.546 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.063 16.836 12.311 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.272 18.287 11.651 1.00 0.00 H new ATOM 1293 N TYR A 85 5.551 15.031 7.867 1.00 0.00 N ATOM 1294 CA TYR A 85 5.334 14.279 6.646 1.00 0.00 C ATOM 1295 C TYR A 85 4.809 12.889 6.975 1.00 0.00 C ATOM 1296 O TYR A 85 5.449 12.129 7.700 1.00 0.00 O ATOM 1297 CB TYR A 85 6.634 14.171 5.846 1.00 0.00 C ATOM 1298 CG TYR A 85 7.261 15.504 5.507 1.00 0.00 C ATOM 1299 CD1 TYR A 85 6.797 16.259 4.437 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.327 16.002 6.247 1.00 0.00 C ATOM 1301 CE1 TYR A 85 7.377 17.471 4.115 1.00 0.00 C ATOM 1302 CE2 TYR A 85 8.910 17.215 5.934 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.432 17.944 4.866 1.00 0.00 C ATOM 1304 OH TYR A 85 9.012 19.149 4.545 1.00 0.00 O ATOM 0 H TYR A 85 6.401 14.781 8.372 1.00 0.00 H new ATOM 0 HA TYR A 85 4.595 14.805 6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.350 13.579 6.415 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.435 13.629 4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.970 15.893 3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.706 15.431 7.081 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.006 18.045 3.279 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.735 17.590 6.522 1.00 0.00 H new ATOM 0 HH TYR A 85 8.368 19.872 4.696 1.00 0.00 H new ATOM 1314 N PHE A 86 3.641 12.561 6.458 1.00 0.00 N ATOM 1315 CA PHE A 86 3.057 11.255 6.692 1.00 0.00 C ATOM 1316 C PHE A 86 3.017 10.467 5.388 1.00 0.00 C ATOM 1317 O PHE A 86 2.147 10.680 4.545 1.00 0.00 O ATOM 1318 CB PHE A 86 1.656 11.398 7.291 1.00 0.00 C ATOM 1319 CG PHE A 86 1.109 10.124 7.869 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.862 9.374 8.758 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.159 9.683 7.536 1.00 0.00 C ATOM 1322 CE1 PHE A 86 1.360 8.208 9.302 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -0.666 8.517 8.076 1.00 0.00 C ATOM 1324 CZ PHE A 86 0.094 7.779 8.958 1.00 0.00 C ATOM 0 H PHE A 86 3.079 13.180 5.874 1.00 0.00 H new ATOM 0 HA PHE A 86 3.673 10.709 7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.681 12.158 8.072 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.976 11.757 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.854 9.705 9.029 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.760 10.257 6.846 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.957 7.633 9.995 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.658 8.184 7.807 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.301 6.866 9.379 1.00 0.00 H new ATOM 1334 N LYS A 87 3.993 9.585 5.213 1.00 0.00 N ATOM 1335 CA LYS A 87 4.122 8.808 3.983 1.00 0.00 C ATOM 1336 C LYS A 87 3.082 7.695 3.928 1.00 0.00 C ATOM 1337 O LYS A 87 3.240 6.661 4.563 1.00 0.00 O ATOM 1338 CB LYS A 87 5.518 8.198 3.868 1.00 0.00 C ATOM 1339 CG LYS A 87 6.335 8.737 2.706 1.00 0.00 C ATOM 1340 CD LYS A 87 7.154 9.954 3.103 1.00 0.00 C ATOM 1341 CE LYS A 87 8.104 10.360 1.987 1.00 0.00 C ATOM 1342 NZ LYS A 87 9.191 11.247 2.474 1.00 0.00 N ATOM 0 H LYS A 87 4.711 9.388 5.910 1.00 0.00 H new ATOM 0 HA LYS A 87 3.959 9.490 3.149 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.060 8.381 4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.423 7.117 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.001 7.956 2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.668 9.001 1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.488 10.784 3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.722 9.735 4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.539 9.467 1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.545 10.870 1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.996 11.202 1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.843 12.225 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.496 10.936 3.418 1.00 0.00 H new ATOM 1356 N VAL A 88 2.036 7.911 3.156 1.00 0.00 N ATOM 1357 CA VAL A 88 0.937 6.964 3.062 1.00 0.00 C ATOM 1358 C VAL A 88 1.087 6.049 1.849 1.00 0.00 C ATOM 1359 O VAL A 88 0.585 6.343 0.762 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.418 7.696 3.002 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.807 8.196 4.377 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.355 8.861 2.029 1.00 0.00 C ATOM 0 H VAL A 88 1.921 8.743 2.578 1.00 0.00 H new ATOM 0 HA VAL A 88 0.966 6.348 3.961 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.172 6.990 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.766 8.711 4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.889 7.352 5.061 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.046 8.886 4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.321 9.365 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.412 9.565 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.110 8.491 1.033 1.00 0.00 H new ATOM 1372 N GLY A 89 1.815 4.957 2.036 1.00 0.00 N ATOM 1373 CA GLY A 89 1.977 3.967 0.985 1.00 0.00 C ATOM 1374 C GLY A 89 2.950 4.392 -0.093 1.00 0.00 C ATOM 1375 O GLY A 89 3.951 3.717 -0.342 1.00 0.00 O ATOM 0 H GLY A 89 2.301 4.736 2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.321 3.032 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 89 1.007 3.768 0.531 1.00 0.00 H new ATOM 1379 N ASN A 90 2.654 5.507 -0.737 1.00 0.00 N ATOM 1380 CA ASN A 90 3.419 5.937 -1.894 1.00 0.00 C ATOM 1381 C ASN A 90 3.697 7.432 -1.851 1.00 0.00 C ATOM 1382 O ASN A 90 4.782 7.883 -2.218 1.00 0.00 O ATOM 1383 CB ASN A 90 2.655 5.564 -3.158 1.00 0.00 C ATOM 1384 CG ASN A 90 3.534 5.447 -4.386 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.450 6.239 -4.603 1.00 0.00 O ATOM 1386 ND2 ASN A 90 3.280 4.417 -5.175 1.00 0.00 N ATOM 0 H ASN A 90 1.890 6.131 -0.479 1.00 0.00 H new ATOM 0 HA ASN A 90 4.385 5.432 -1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.143 4.615 -2.996 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.886 6.314 -3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.854 4.254 -6.002 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.510 3.785 -4.957 1.00 0.00 H new ATOM 1393 N GLU A 91 2.729 8.195 -1.379 1.00 0.00 N ATOM 1394 CA GLU A 91 2.888 9.640 -1.284 1.00 0.00 C ATOM 1395 C GLU A 91 3.040 10.039 0.173 1.00 0.00 C ATOM 1396 O GLU A 91 3.036 9.183 1.053 1.00 0.00 O ATOM 1397 CB GLU A 91 1.704 10.383 -1.918 1.00 0.00 C ATOM 1398 CG GLU A 91 0.343 10.008 -1.350 1.00 0.00 C ATOM 1399 CD GLU A 91 -0.732 11.022 -1.701 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -1.160 11.071 -2.875 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -1.141 11.791 -0.805 1.00 0.00 O ATOM 0 H GLU A 91 1.827 7.844 -1.056 1.00 0.00 H new ATOM 0 HA GLU A 91 3.784 9.921 -1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.854 11.455 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.702 10.188 -2.990 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.052 9.028 -1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.416 9.921 -0.266 1.00 0.00 H new ATOM 1408 N THR A 92 3.189 11.320 0.437 1.00 0.00 N ATOM 1409 CA THR A 92 3.274 11.785 1.796 1.00 0.00 C ATOM 1410 C THR A 92 2.345 12.973 1.996 1.00 0.00 C ATOM 1411 O THR A 92 2.151 13.796 1.097 1.00 0.00 O ATOM 1412 CB THR A 92 4.725 12.151 2.198 1.00 0.00 C ATOM 1413 OG1 THR A 92 4.827 12.276 3.621 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.176 13.451 1.559 1.00 0.00 C ATOM 0 H THR A 92 3.253 12.051 -0.271 1.00 0.00 H new ATOM 0 HA THR A 92 2.960 10.969 2.447 1.00 0.00 H new ATOM 0 HB THR A 92 5.370 11.347 1.843 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.491 13.154 3.897 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.198 13.672 1.866 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.135 13.356 0.474 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.519 14.260 1.877 1.00 0.00 H new ATOM 1422 N ARG A 93 1.737 13.020 3.158 1.00 0.00 N ATOM 1423 CA ARG A 93 0.854 14.111 3.517 1.00 0.00 C ATOM 1424 C ARG A 93 1.607 15.081 4.411 1.00 0.00 C ATOM 1425 O ARG A 93 2.277 14.669 5.356 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.395 13.586 4.232 1.00 0.00 C ATOM 1427 CG ARG A 93 -1.101 12.458 3.496 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.516 12.863 2.092 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.554 13.890 2.088 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.405 14.076 1.080 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -3.309 13.349 -0.031 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.339 15.010 1.170 1.00 0.00 N ATOM 0 H ARG A 93 1.838 12.307 3.881 1.00 0.00 H new ATOM 0 HA ARG A 93 0.529 14.624 2.612 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.113 13.237 5.225 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.095 14.410 4.370 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.441 11.592 3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.982 12.153 4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.644 13.231 1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.877 11.985 1.556 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.632 14.499 2.902 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -2.579 12.642 -0.116 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.966 13.499 -0.797 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.406 15.585 2.010 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.992 15.154 0.400 1.00 0.00 H new ATOM 1446 N LYS A 94 1.515 16.359 4.098 1.00 0.00 N ATOM 1447 CA LYS A 94 2.237 17.384 4.833 1.00 0.00 C ATOM 1448 C LYS A 94 1.318 18.066 5.837 1.00 0.00 C ATOM 1449 O LYS A 94 0.243 18.546 5.485 1.00 0.00 O ATOM 1450 CB LYS A 94 2.844 18.421 3.872 1.00 0.00 C ATOM 1451 CG LYS A 94 1.902 18.872 2.762 1.00 0.00 C ATOM 1452 CD LYS A 94 1.877 17.905 1.584 1.00 0.00 C ATOM 1453 CE LYS A 94 3.072 18.107 0.666 1.00 0.00 C ATOM 1454 NZ LYS A 94 2.966 19.375 -0.106 1.00 0.00 N ATOM 0 H LYS A 94 0.943 16.716 3.333 1.00 0.00 H new ATOM 0 HA LYS A 94 3.051 16.904 5.376 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.154 19.294 4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.743 18.000 3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.894 18.974 3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.206 19.858 2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.872 16.880 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.956 18.044 1.018 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.988 18.117 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.147 17.266 -0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.636 19.354 -0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.998 19.479 -0.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.190 20.179 0.514 1.00 0.00 H new ATOM 1468 N TYR A 95 1.739 18.097 7.087 1.00 0.00 N ATOM 1469 CA TYR A 95 0.946 18.699 8.147 1.00 0.00 C ATOM 1470 C TYR A 95 1.757 19.759 8.879 1.00 0.00 C ATOM 1471 O TYR A 95 2.984 19.670 8.958 1.00 0.00 O ATOM 1472 CB TYR A 95 0.469 17.635 9.142 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.333 16.512 8.523 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.275 15.322 8.150 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.698 16.647 8.307 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.456 14.297 7.584 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.435 15.627 7.743 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.809 14.457 7.380 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.541 13.442 6.810 1.00 0.00 O ATOM 0 H TYR A 95 2.631 17.710 7.397 1.00 0.00 H new ATOM 0 HA TYR A 95 0.074 19.167 7.691 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.338 17.210 9.644 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.137 18.118 9.908 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.336 15.196 8.305 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.191 17.567 8.586 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.030 13.375 7.303 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.497 15.746 7.587 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.479 13.716 6.738 1.00 0.00 H new ATOM 1489 N LYS A 96 1.070 20.766 9.394 1.00 0.00 N ATOM 1490 CA LYS A 96 1.709 21.822 10.167 1.00 0.00 C ATOM 1491 C LYS A 96 1.242 21.747 11.614 1.00 0.00 C ATOM 1492 O LYS A 96 0.046 21.601 11.868 1.00 0.00 O ATOM 1493 CB LYS A 96 1.351 23.192 9.588 1.00 0.00 C ATOM 1494 CG LYS A 96 2.539 24.122 9.423 1.00 0.00 C ATOM 1495 CD LYS A 96 3.501 23.623 8.360 1.00 0.00 C ATOM 1496 CE LYS A 96 4.696 24.549 8.220 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.289 25.951 7.931 1.00 0.00 N ATOM 0 H LYS A 96 0.061 20.876 9.290 1.00 0.00 H new ATOM 0 HA LYS A 96 2.790 21.688 10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.875 23.052 8.618 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.617 23.669 10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.187 25.118 9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.064 24.214 10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 96 3.843 22.621 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.983 23.547 7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.282 24.525 9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.342 24.188 7.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.117 26.494 7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.563 25.955 7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.902 26.385 8.793 1.00 0.00 H new ATOM 1511 N MET A 97 2.168 21.864 12.560 1.00 0.00 N ATOM 1512 CA MET A 97 1.816 21.762 13.977 1.00 0.00 C ATOM 1513 C MET A 97 1.227 23.077 14.474 1.00 0.00 C ATOM 1514 O MET A 97 1.772 23.718 15.371 1.00 0.00 O ATOM 1515 CB MET A 97 3.038 21.398 14.818 1.00 0.00 C ATOM 1516 CG MET A 97 3.534 19.971 14.647 1.00 0.00 C ATOM 1517 SD MET A 97 2.372 18.748 15.284 1.00 0.00 S ATOM 1518 CE MET A 97 3.416 17.291 15.329 1.00 0.00 C ATOM 0 H MET A 97 3.158 22.028 12.377 1.00 0.00 H new ATOM 0 HA MET A 97 1.072 20.972 14.081 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.849 22.081 14.567 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.798 21.560 15.869 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.715 19.778 13.590 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.490 19.859 15.159 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.866 16.437 14.933 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.306 17.462 14.723 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.711 17.087 16.358 1.00 0.00 H new ATOM 1528 N THR A 98 0.102 23.457 13.901 1.00 0.00 N ATOM 1529 CA THR A 98 -0.483 24.765 14.146 1.00 0.00 C ATOM 1530 C THR A 98 -1.162 24.846 15.518 1.00 0.00 C ATOM 1531 O THR A 98 -1.565 25.924 15.963 1.00 0.00 O ATOM 1532 CB THR A 98 -1.481 25.125 13.021 1.00 0.00 C ATOM 1533 OG1 THR A 98 -2.057 26.420 13.245 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.577 24.076 12.905 1.00 0.00 C ATOM 0 H THR A 98 -0.431 22.874 13.256 1.00 0.00 H new ATOM 0 HA THR A 98 0.329 25.492 14.147 1.00 0.00 H new ATOM 0 HB THR A 98 -0.927 25.148 12.082 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.042 26.623 14.204 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.264 24.355 12.106 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.131 23.107 12.678 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.122 24.013 13.847 1.00 0.00 H new ATOM 1542 N SER A 99 -1.291 23.715 16.196 1.00 0.00 N ATOM 1543 CA SER A 99 -1.858 23.706 17.534 1.00 0.00 C ATOM 1544 C SER A 99 -1.188 22.646 18.405 1.00 0.00 C ATOM 1545 O SER A 99 -1.455 21.453 18.268 1.00 0.00 O ATOM 1546 CB SER A 99 -3.367 23.476 17.461 1.00 0.00 C ATOM 1547 OG SER A 99 -3.998 24.508 16.718 1.00 0.00 O ATOM 0 H SER A 99 -1.013 22.799 15.844 1.00 0.00 H new ATOM 0 HA SER A 99 -1.675 24.677 17.995 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.570 22.511 16.997 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.783 23.440 18.468 1.00 0.00 H new ATOM 0 HG SER A 99 -4.963 24.342 16.682 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.304 23.091 19.287 1.00 0.00 N ATOM 1554 CA ILE A 100 0.396 22.193 20.195 1.00 0.00 C ATOM 1555 C ILE A 100 0.109 22.569 21.641 1.00 0.00 C ATOM 1556 O ILE A 100 0.259 23.730 22.025 1.00 0.00 O ATOM 1557 CB ILE A 100 1.924 22.242 19.975 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.287 21.783 18.563 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.641 21.386 21.013 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.766 21.899 18.260 1.00 0.00 C ATOM 0 H ILE A 100 -0.054 24.074 19.393 1.00 0.00 H new ATOM 0 HA ILE A 100 0.036 21.185 19.987 1.00 0.00 H new ATOM 0 HB ILE A 100 2.250 23.276 20.091 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.976 20.746 18.434 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.727 22.376 17.840 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.717 21.432 20.843 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.415 21.760 22.012 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.304 20.353 20.928 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.957 21.557 17.243 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.077 22.939 18.358 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.330 21.284 18.961 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.309 21.596 22.440 1.00 0.00 N ATOM 1573 CA ARG A 101 -0.494 21.818 23.867 1.00 0.00 C ATOM 1574 C ARG A 101 -0.520 20.492 24.609 1.00 0.00 C ATOM 1575 O ARG A 101 -0.429 19.430 24.003 1.00 0.00 O ATOM 1576 CB ARG A 101 -1.790 22.589 24.144 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.050 21.800 23.842 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.296 22.570 24.235 1.00 0.00 C ATOM 1579 NE ARG A 101 -4.488 23.767 23.417 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.592 24.512 23.430 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -6.570 24.244 24.287 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -5.704 25.541 22.602 1.00 0.00 N ATOM 0 H ARG A 101 -0.525 20.650 22.126 1.00 0.00 H new ATOM 0 HA ARG A 101 0.346 22.415 24.223 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.805 22.892 25.191 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.793 23.502 23.548 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.087 21.565 22.778 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.023 20.851 24.378 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.167 21.922 24.137 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.228 22.857 25.284 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.728 24.049 22.797 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.478 23.465 24.939 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.414 24.817 24.293 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.946 25.761 21.956 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.549 26.113 22.610 1.00 0.00 H new ATOM 1596 N ASP A 102 -0.630 20.569 25.920 1.00 0.00 N ATOM 1597 CA ASP A 102 -0.820 19.392 26.751 1.00 0.00 C ATOM 1598 C ASP A 102 -1.954 19.648 27.726 1.00 0.00 C ATOM 1599 O ASP A 102 -1.906 20.589 28.518 1.00 0.00 O ATOM 1600 CB ASP A 102 0.468 19.004 27.491 1.00 0.00 C ATOM 1601 CG ASP A 102 1.351 20.188 27.831 1.00 0.00 C ATOM 1602 OD1 ASP A 102 1.165 20.799 28.904 1.00 0.00 O ATOM 1603 OD2 ASP A 102 2.255 20.502 27.024 1.00 0.00 O ATOM 0 H ASP A 102 -0.591 21.445 26.440 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.078 18.549 26.109 1.00 0.00 H new ATOM 0 HB2 ASP A 102 0.206 18.481 28.411 1.00 0.00 H new ATOM 0 HB3 ASP A 102 1.034 18.304 26.876 1.00 0.00 H new ATOM 1608 N VAL A 103 -2.982 18.819 27.648 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.199 19.043 28.411 1.00 0.00 C ATOM 1610 C VAL A 103 -4.009 18.694 29.879 1.00 0.00 C ATOM 1611 O VAL A 103 -3.196 17.836 30.230 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.395 18.248 27.843 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -5.692 18.676 26.416 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.138 16.752 27.912 1.00 0.00 C ATOM 0 H VAL A 103 -2.998 17.984 27.063 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.421 20.107 28.325 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.268 18.468 28.457 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.538 18.105 26.033 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.934 19.739 26.398 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.818 18.492 25.792 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.996 16.216 27.506 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.249 16.508 27.330 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.984 16.457 28.950 1.00 0.00 H new ATOM 1624 N LYS A 104 -4.765 19.370 30.725 1.00 0.00 N ATOM 1625 CA LYS A 104 -4.692 19.166 32.160 1.00 0.00 C ATOM 1626 C LYS A 104 -5.612 18.022 32.564 1.00 0.00 C ATOM 1627 O LYS A 104 -6.653 17.818 31.941 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.091 20.447 32.912 1.00 0.00 C ATOM 1629 CG LYS A 104 -4.137 21.620 32.716 1.00 0.00 C ATOM 1630 CD LYS A 104 -4.262 22.251 31.335 1.00 0.00 C ATOM 1631 CE LYS A 104 -5.592 22.968 31.150 1.00 0.00 C ATOM 1632 NZ LYS A 104 -5.737 24.114 32.086 1.00 0.00 N ATOM 0 H LYS A 104 -5.445 20.074 30.438 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.664 18.916 32.424 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.087 20.748 32.588 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.156 20.222 33.977 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.335 22.376 33.476 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.112 21.279 32.865 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.446 22.958 31.185 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.158 21.478 30.573 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.673 23.325 30.123 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.409 22.264 31.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.507 24.732 31.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.957 23.759 33.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.848 24.654 32.114 1.00 0.00 H new ATOM 1646 N PRO A 105 -5.252 17.268 33.615 1.00 0.00 N ATOM 1647 CA PRO A 105 -6.071 16.151 34.109 1.00 0.00 C ATOM 1648 C PRO A 105 -7.445 16.611 34.597 1.00 0.00 C ATOM 1649 O PRO A 105 -8.361 15.807 34.775 1.00 0.00 O ATOM 1650 CB PRO A 105 -5.255 15.587 35.279 1.00 0.00 C ATOM 1651 CG PRO A 105 -3.869 16.093 35.073 1.00 0.00 C ATOM 1652 CD PRO A 105 -4.012 17.424 34.394 1.00 0.00 C ATOM 0 HA PRO A 105 -6.271 15.422 33.324 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.657 15.921 36.236 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -5.279 14.497 35.286 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -3.345 16.194 36.023 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -3.288 15.403 34.461 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -4.088 18.238 35.115 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.158 17.644 33.753 1.00 0.00 H new ATOM 1660 N THR A 106 -7.576 17.913 34.811 1.00 0.00 N ATOM 1661 CA THR A 106 -8.821 18.491 35.284 1.00 0.00 C ATOM 1662 C THR A 106 -9.613 19.106 34.123 1.00 0.00 C ATOM 1663 O THR A 106 -10.757 19.531 34.289 1.00 0.00 O ATOM 1664 CB THR A 106 -8.545 19.556 36.378 1.00 0.00 C ATOM 1665 OG1 THR A 106 -9.772 20.035 36.944 1.00 0.00 O ATOM 1666 CG2 THR A 106 -7.750 20.725 35.815 1.00 0.00 C ATOM 0 H THR A 106 -6.828 18.591 34.663 1.00 0.00 H new ATOM 0 HA THR A 106 -9.422 17.693 35.721 1.00 0.00 H new ATOM 0 HB THR A 106 -7.957 19.077 37.161 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.466 20.053 36.252 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.571 21.456 36.603 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.796 20.365 35.431 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.313 21.193 35.007 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.013 19.124 32.935 1.00 0.00 N ATOM 1675 CA ASP A 107 -9.666 19.717 31.773 1.00 0.00 C ATOM 1676 C ASP A 107 -10.451 18.664 31.012 1.00 0.00 C ATOM 1677 O ASP A 107 -9.955 17.570 30.753 1.00 0.00 O ATOM 1678 CB ASP A 107 -8.651 20.374 30.833 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.322 21.149 29.706 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.882 20.519 28.782 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -9.294 22.400 29.746 1.00 0.00 O ATOM 0 H ASP A 107 -8.086 18.739 32.753 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.346 20.487 32.138 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.013 21.048 31.405 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.004 19.607 30.408 1.00 0.00 H new ATOM 1686 N VAL A 108 -11.679 19.001 30.665 1.00 0.00 N ATOM 1687 CA VAL A 108 -12.540 18.104 29.912 1.00 0.00 C ATOM 1688 C VAL A 108 -13.207 18.856 28.768 1.00 0.00 C ATOM 1689 O VAL A 108 -14.249 18.448 28.259 1.00 0.00 O ATOM 1690 CB VAL A 108 -13.627 17.477 30.813 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -13.003 16.553 31.850 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -14.458 18.560 31.491 1.00 0.00 C ATOM 0 H VAL A 108 -12.107 19.898 30.895 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.916 17.303 29.514 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.288 16.884 30.181 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.787 16.123 32.473 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.461 15.753 31.345 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.313 17.120 32.475 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.217 18.096 32.120 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.810 19.185 32.105 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.942 19.175 30.733 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.573 19.939 28.341 1.00 0.00 N ATOM 1703 CA GLU A 109 -13.177 20.832 27.364 1.00 0.00 C ATOM 1704 C GLU A 109 -12.384 20.858 26.064 1.00 0.00 C ATOM 1705 O GLU A 109 -12.946 21.088 24.996 1.00 0.00 O ATOM 1706 CB GLU A 109 -13.264 22.243 27.941 1.00 0.00 C ATOM 1707 CG GLU A 109 -13.870 22.291 29.332 1.00 0.00 C ATOM 1708 CD GLU A 109 -13.862 23.682 29.921 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -14.904 24.115 30.446 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -12.808 24.348 29.872 1.00 0.00 O ATOM 0 H GLU A 109 -11.644 20.219 28.655 1.00 0.00 H new ATOM 0 HA GLU A 109 -14.177 20.460 27.141 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.264 22.676 27.973 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.859 22.865 27.272 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.895 21.924 29.290 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.317 21.619 29.989 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.084 20.609 26.151 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.209 20.720 25.007 1.00 0.00 C ATOM 1719 C VAL A 110 -10.326 19.488 24.114 1.00 0.00 C ATOM 1720 O VAL A 110 -10.057 19.536 22.917 1.00 0.00 O ATOM 1721 CB VAL A 110 -8.758 20.897 25.487 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -7.793 20.834 24.333 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -8.606 22.207 26.239 1.00 0.00 C ATOM 0 H VAL A 110 -10.616 20.327 27.012 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.504 21.590 24.420 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.523 20.076 26.165 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.775 20.962 24.702 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.880 19.867 23.838 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.024 21.627 23.622 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.574 22.318 26.572 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.866 23.036 25.581 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.269 22.209 27.104 1.00 0.00 H new ATOM 1733 N LEU A 111 -10.779 18.398 24.704 1.00 0.00 N ATOM 1734 CA LEU A 111 -10.815 17.117 24.028 1.00 0.00 C ATOM 1735 C LEU A 111 -12.212 16.807 23.491 1.00 0.00 C ATOM 1736 O LEU A 111 -12.577 15.644 23.300 1.00 0.00 O ATOM 1737 CB LEU A 111 -10.303 15.990 24.957 1.00 0.00 C ATOM 1738 CG LEU A 111 -10.663 16.065 26.461 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -9.793 17.076 27.201 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -12.138 16.368 26.674 1.00 0.00 C ATOM 0 H LEU A 111 -11.131 18.376 25.661 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.145 17.173 23.170 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -10.679 15.043 24.571 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.217 15.958 24.875 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.461 15.079 26.880 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.077 17.099 28.253 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.746 16.787 27.114 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.934 18.065 26.766 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -12.350 16.412 27.742 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.382 17.326 26.216 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.740 15.583 26.217 1.00 0.00 H new ATOM 1752 N ASP A 112 -12.990 17.851 23.231 1.00 0.00 N ATOM 1753 CA ASP A 112 -14.310 17.670 22.646 1.00 0.00 C ATOM 1754 C ASP A 112 -14.184 17.653 21.124 1.00 0.00 C ATOM 1755 O ASP A 112 -13.091 17.851 20.592 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.293 18.755 23.136 1.00 0.00 C ATOM 1757 CG ASP A 112 -15.419 19.961 22.219 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -14.754 20.979 22.485 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.229 19.920 21.270 1.00 0.00 O ATOM 0 H ASP A 112 -12.732 18.821 23.414 1.00 0.00 H new ATOM 0 HA ASP A 112 -14.723 16.715 22.970 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -16.278 18.305 23.258 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.974 19.097 24.121 1.00 0.00 H new ATOM 1764 N GLU A 113 -15.286 17.401 20.432 1.00 0.00 N ATOM 1765 CA GLU A 113 -15.274 17.263 18.979 1.00 0.00 C ATOM 1766 C GLU A 113 -15.064 18.611 18.274 1.00 0.00 C ATOM 1767 O GLU A 113 -15.976 19.159 17.651 1.00 0.00 O ATOM 1768 CB GLU A 113 -16.569 16.594 18.505 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.834 17.236 19.060 1.00 0.00 C ATOM 1770 CD GLU A 113 -19.090 16.507 18.634 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -19.597 15.675 19.417 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -19.570 16.748 17.509 1.00 0.00 O ATOM 0 H GLU A 113 -16.207 17.287 20.855 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.428 16.630 18.711 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.605 16.625 17.416 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.550 15.543 18.793 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.780 17.255 20.149 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.888 18.272 18.726 1.00 0.00 H new ATOM 1779 N GLN A 114 -13.854 19.141 18.380 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.501 20.392 17.737 1.00 0.00 C ATOM 1781 C GLN A 114 -13.028 20.172 16.305 1.00 0.00 C ATOM 1782 O GLN A 114 -11.829 20.200 16.020 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.443 21.104 18.550 1.00 0.00 C ATOM 1784 CG GLN A 114 -13.015 21.574 19.855 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.981 21.997 20.857 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -10.912 22.512 20.523 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -12.313 21.769 22.101 1.00 0.00 N ATOM 0 H GLN A 114 -13.095 18.716 18.912 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.393 21.016 17.689 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.604 20.433 18.734 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -12.055 21.954 17.989 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.686 22.412 19.665 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.617 20.774 20.285 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.212 21.340 22.318 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.673 22.021 22.854 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.971 19.907 15.416 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.664 19.706 14.014 1.00 0.00 C ATOM 1798 C LYS A 115 -13.958 20.967 13.208 1.00 0.00 C ATOM 1799 O LYS A 115 -14.394 21.980 13.759 1.00 0.00 O ATOM 1800 CB LYS A 115 -14.443 18.509 13.455 1.00 0.00 C ATOM 1801 CG LYS A 115 -15.958 18.590 13.611 1.00 0.00 C ATOM 1802 CD LYS A 115 -16.411 17.926 14.901 1.00 0.00 C ATOM 1803 CE LYS A 115 -17.923 17.848 15.007 1.00 0.00 C ATOM 1804 NZ LYS A 115 -18.572 19.186 14.980 1.00 0.00 N ATOM 0 H LYS A 115 -14.962 19.826 15.645 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.599 19.490 13.927 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.208 18.406 12.396 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.091 17.604 13.949 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.272 19.634 13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.441 18.108 12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.993 16.921 14.956 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.017 18.483 15.752 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.310 17.245 14.185 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.192 17.337 15.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.596 19.078 15.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.177 19.779 15.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.397 19.638 14.060 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.728 20.900 11.906 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.897 22.063 11.060 1.00 0.00 C ATOM 1820 C GLY A 116 -12.596 22.457 10.400 1.00 0.00 C ATOM 1821 O GLY A 116 -12.537 23.405 9.616 1.00 0.00 O ATOM 0 H GLY A 116 -13.426 20.057 11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.646 21.854 10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.272 22.896 11.654 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.545 21.725 10.737 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.238 21.925 10.132 1.00 0.00 C ATOM 1827 C LYS A 117 -10.142 21.140 8.833 1.00 0.00 C ATOM 1828 O LYS A 117 -11.139 20.607 8.338 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.130 21.451 11.082 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.020 22.244 12.374 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.583 23.676 12.122 1.00 0.00 C ATOM 1832 CE LYS A 117 -8.246 24.392 13.419 1.00 0.00 C ATOM 1833 NZ LYS A 117 -9.372 24.359 14.390 1.00 0.00 N ATOM 0 H LYS A 117 -11.574 20.980 11.433 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.112 22.989 9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.304 20.404 11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.175 21.501 10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.983 22.243 12.884 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.306 21.758 13.039 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.713 23.682 11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.377 24.214 11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.367 23.930 13.869 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.986 25.428 13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.149 24.971 15.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.239 24.699 13.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.516 23.384 14.722 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.942 21.083 8.282 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.649 20.181 7.181 1.00 0.00 C ATOM 1849 C ASP A 118 -8.272 18.829 7.782 1.00 0.00 C ATOM 1850 O ASP A 118 -8.628 18.546 8.927 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.497 20.737 6.333 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.559 20.288 4.884 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.366 19.085 4.614 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.784 21.148 4.007 1.00 0.00 O ATOM 0 H ASP A 118 -8.151 21.654 8.581 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.516 20.075 6.529 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.517 21.826 6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.548 20.420 6.766 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.563 17.998 7.036 1.00 0.00 N ATOM 1860 CA LYS A 119 -7.063 16.744 7.586 1.00 0.00 C ATOM 1861 C LYS A 119 -6.111 17.037 8.737 1.00 0.00 C ATOM 1862 O LYS A 119 -4.989 17.484 8.526 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.350 15.914 6.515 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.279 15.077 5.648 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.340 15.921 4.961 1.00 0.00 C ATOM 1866 CE LYS A 119 -9.104 15.122 3.920 1.00 0.00 C ATOM 1867 NZ LYS A 119 -8.220 14.672 2.813 1.00 0.00 N ATOM 0 H LYS A 119 -7.322 18.164 6.059 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.912 16.165 7.950 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.779 16.585 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.633 15.253 7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.693 14.550 4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.763 14.319 6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.036 16.308 5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.869 16.782 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.564 14.255 4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.912 15.731 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.502 15.144 1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.234 14.915 3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.305 13.642 2.698 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.575 16.826 9.955 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.771 17.145 11.119 1.00 0.00 C ATOM 1883 C GLN A 120 -5.177 15.878 11.722 1.00 0.00 C ATOM 1884 O GLN A 120 -5.889 14.915 12.022 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.598 17.922 12.159 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.595 17.079 12.943 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.476 17.913 13.852 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.832 19.044 13.526 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.804 17.373 15.015 1.00 0.00 N ATOM 0 H GLN A 120 -7.496 16.439 10.163 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.948 17.786 10.804 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.915 18.399 12.862 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -7.139 18.719 11.650 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.222 16.523 12.246 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.054 16.345 13.541 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.488 16.431 15.247 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -9.373 17.899 15.679 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.866 15.875 11.871 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.175 14.756 12.469 1.00 0.00 C ATOM 1900 C LEU A 121 -3.043 14.998 13.960 1.00 0.00 C ATOM 1901 O LEU A 121 -2.310 15.886 14.393 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.799 14.564 11.832 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.067 13.289 12.250 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -1.888 12.066 11.878 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.307 13.227 11.598 1.00 0.00 C ATOM 0 H LEU A 121 -3.258 16.642 11.583 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.748 13.845 12.297 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.914 14.560 10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.176 15.422 12.083 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.934 13.302 13.332 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.356 11.164 12.181 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.852 12.106 12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.047 12.048 10.800 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.815 12.313 11.906 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.196 13.233 10.514 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.896 14.091 11.907 1.00 0.00 H new ATOM 1917 N THR A 122 -3.780 14.227 14.733 1.00 0.00 N ATOM 1918 CA THR A 122 -3.813 14.392 16.167 1.00 0.00 C ATOM 1919 C THR A 122 -2.843 13.429 16.839 1.00 0.00 C ATOM 1920 O THR A 122 -3.113 12.232 16.953 1.00 0.00 O ATOM 1921 CB THR A 122 -5.236 14.153 16.701 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.174 14.905 15.915 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.351 14.562 18.159 1.00 0.00 C ATOM 0 H THR A 122 -4.370 13.472 14.384 1.00 0.00 H new ATOM 0 HA THR A 122 -3.513 15.414 16.399 1.00 0.00 H new ATOM 0 HB THR A 122 -5.456 13.088 16.627 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.081 14.752 16.253 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.368 14.382 18.508 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.652 13.977 18.757 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.116 15.622 18.259 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.699 13.951 17.248 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.709 13.155 17.952 1.00 0.00 C ATOM 1933 C LEU A 123 -1.013 13.178 19.442 1.00 0.00 C ATOM 1934 O LEU A 123 -0.720 14.158 20.127 1.00 0.00 O ATOM 1935 CB LEU A 123 0.715 13.684 17.711 1.00 0.00 C ATOM 1936 CG LEU A 123 1.221 13.670 16.259 1.00 0.00 C ATOM 1937 CD1 LEU A 123 0.977 12.317 15.615 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.582 14.775 15.432 1.00 0.00 C ATOM 0 H LEU A 123 -1.433 14.925 17.104 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.759 12.135 17.572 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.764 14.709 18.078 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.404 13.095 18.317 1.00 0.00 H new ATOM 0 HG LEU A 123 2.295 13.854 16.287 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.343 12.331 14.588 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.504 11.546 16.177 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.091 12.101 15.616 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.964 14.733 14.412 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.500 14.641 15.420 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.823 15.743 15.870 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.628 12.115 19.936 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.976 12.033 21.345 1.00 0.00 C ATOM 1952 C ILE A 124 -0.849 11.361 22.115 1.00 0.00 C ATOM 1953 O ILE A 124 -0.821 10.140 22.259 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.288 11.253 21.574 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.376 11.751 20.618 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.745 11.401 23.023 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.643 10.920 20.653 1.00 0.00 C ATOM 0 H ILE A 124 -1.896 11.300 19.384 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.125 13.051 21.705 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.106 10.197 21.373 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.622 12.783 20.867 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.981 11.754 19.602 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.671 10.846 23.171 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.977 11.008 23.689 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.914 12.455 23.245 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.368 11.332 19.951 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.412 9.892 20.374 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.062 10.938 21.659 1.00 0.00 H new ATOM 1969 N THR A 125 0.091 12.160 22.579 1.00 0.00 N ATOM 1970 CA THR A 125 1.240 11.642 23.294 1.00 0.00 C ATOM 1971 C THR A 125 1.047 11.818 24.792 1.00 0.00 C ATOM 1972 O THR A 125 1.225 12.912 25.325 1.00 0.00 O ATOM 1973 CB THR A 125 2.531 12.348 22.842 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.605 12.317 21.412 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.764 11.673 23.431 1.00 0.00 C ATOM 0 H THR A 125 0.081 13.174 22.473 1.00 0.00 H new ATOM 0 HA THR A 125 1.333 10.580 23.068 1.00 0.00 H new ATOM 0 HB THR A 125 2.506 13.378 23.197 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.417 11.843 21.137 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.660 12.194 23.094 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.712 11.707 24.519 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.803 10.635 23.102 1.00 0.00 H new ATOM 1983 N CYS A 126 0.641 10.747 25.458 1.00 0.00 N ATOM 1984 CA CYS A 126 0.414 10.786 26.891 1.00 0.00 C ATOM 1985 C CYS A 126 1.715 11.150 27.611 1.00 0.00 C ATOM 1986 O CYS A 126 2.750 10.513 27.413 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.192 9.455 27.349 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.779 9.111 26.506 1.00 0.00 S ATOM 0 H CYS A 126 0.462 9.840 25.026 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.307 11.562 27.148 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.510 8.646 27.147 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.350 9.478 28.427 1.00 0.00 H new ATOM 1993 N ASP A 127 1.643 12.199 28.429 1.00 0.00 N ATOM 1994 CA ASP A 127 2.832 12.929 28.871 1.00 0.00 C ATOM 1995 C ASP A 127 3.118 12.759 30.361 1.00 0.00 C ATOM 1996 O ASP A 127 4.252 12.924 30.812 1.00 0.00 O ATOM 1997 CB ASP A 127 2.631 14.411 28.514 1.00 0.00 C ATOM 1998 CG ASP A 127 3.636 15.353 29.148 1.00 0.00 C ATOM 1999 OD1 ASP A 127 4.750 15.506 28.608 1.00 0.00 O ATOM 2000 OD2 ASP A 127 3.290 15.990 30.163 1.00 0.00 O ATOM 0 H ASP A 127 0.767 12.565 28.802 1.00 0.00 H new ATOM 0 HA ASP A 127 3.705 12.521 28.361 1.00 0.00 H new ATOM 0 HB2 ASP A 127 2.682 14.521 27.431 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.628 14.712 28.818 1.00 0.00 H new ATOM 2005 N ASP A 128 2.102 12.395 31.110 1.00 0.00 N ATOM 2006 CA ASP A 128 2.219 12.297 32.557 1.00 0.00 C ATOM 2007 C ASP A 128 1.458 11.093 33.067 1.00 0.00 C ATOM 2008 O ASP A 128 0.227 11.077 33.041 1.00 0.00 O ATOM 2009 CB ASP A 128 1.660 13.553 33.231 1.00 0.00 C ATOM 2010 CG ASP A 128 1.998 13.628 34.707 1.00 0.00 C ATOM 2011 OD1 ASP A 128 1.287 13.011 35.524 1.00 0.00 O ATOM 2012 OD2 ASP A 128 2.969 14.327 35.063 1.00 0.00 O ATOM 0 H ASP A 128 1.179 12.160 30.744 1.00 0.00 H new ATOM 0 HA ASP A 128 3.277 12.195 32.799 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.054 14.436 32.727 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.577 13.573 33.110 1.00 0.00 H new ATOM 2017 N TYR A 129 2.175 10.073 33.503 1.00 0.00 N ATOM 2018 CA TYR A 129 1.524 8.947 34.139 1.00 0.00 C ATOM 2019 C TYR A 129 1.675 9.046 35.647 1.00 0.00 C ATOM 2020 O TYR A 129 2.767 9.274 36.173 1.00 0.00 O ATOM 2021 CB TYR A 129 2.022 7.596 33.588 1.00 0.00 C ATOM 2022 CG TYR A 129 3.139 6.908 34.353 1.00 0.00 C ATOM 2023 CD1 TYR A 129 2.863 6.111 35.461 1.00 0.00 C ATOM 2024 CD2 TYR A 129 4.462 7.014 33.940 1.00 0.00 C ATOM 2025 CE1 TYR A 129 3.868 5.447 36.134 1.00 0.00 C ATOM 2026 CE2 TYR A 129 5.476 6.357 34.615 1.00 0.00 C ATOM 2027 CZ TYR A 129 5.173 5.575 35.710 1.00 0.00 C ATOM 2028 OH TYR A 129 6.176 4.907 36.377 1.00 0.00 O ATOM 0 H TYR A 129 3.190 10.002 33.430 1.00 0.00 H new ATOM 0 HA TYR A 129 0.461 8.988 33.900 1.00 0.00 H new ATOM 0 HB2 TYR A 129 1.172 6.915 33.544 1.00 0.00 H new ATOM 0 HB3 TYR A 129 2.359 7.752 32.563 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.843 6.011 35.800 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.703 7.619 33.078 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.633 4.830 36.989 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.500 6.456 34.286 1.00 0.00 H new ATOM 0 HH TYR A 129 7.037 5.102 35.952 1.00 0.00 H new ATOM 2038 N ASN A 130 0.556 8.904 36.324 1.00 0.00 N ATOM 2039 CA ASN A 130 0.503 8.998 37.766 1.00 0.00 C ATOM 2040 C ASN A 130 0.951 7.677 38.372 1.00 0.00 C ATOM 2041 O ASN A 130 0.207 6.704 38.366 1.00 0.00 O ATOM 2042 CB ASN A 130 -0.925 9.349 38.199 1.00 0.00 C ATOM 2043 CG ASN A 130 -1.029 9.704 39.674 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -0.309 9.166 40.517 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -1.905 10.641 39.987 1.00 0.00 N ATOM 0 H ASN A 130 -0.347 8.719 35.887 1.00 0.00 H new ATOM 0 HA ASN A 130 1.172 9.783 38.118 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.283 10.188 37.603 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.581 8.505 37.987 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.004 10.944 40.956 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.483 11.062 39.260 1.00 0.00 H new ATOM 2052 N GLU A 131 2.180 7.654 38.870 1.00 0.00 N ATOM 2053 CA GLU A 131 2.799 6.442 39.408 1.00 0.00 C ATOM 2054 C GLU A 131 1.953 5.787 40.503 1.00 0.00 C ATOM 2055 O GLU A 131 2.032 4.578 40.717 1.00 0.00 O ATOM 2056 CB GLU A 131 4.182 6.782 39.966 1.00 0.00 C ATOM 2057 CG GLU A 131 5.103 7.443 38.953 1.00 0.00 C ATOM 2058 CD GLU A 131 6.468 7.757 39.531 1.00 0.00 C ATOM 2059 OE1 GLU A 131 7.368 6.894 39.443 1.00 0.00 O ATOM 2060 OE2 GLU A 131 6.644 8.857 40.093 1.00 0.00 O ATOM 0 H GLU A 131 2.781 8.477 38.914 1.00 0.00 H new ATOM 0 HA GLU A 131 2.881 5.727 38.590 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.065 7.444 40.824 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.652 5.868 40.330 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.219 6.788 38.090 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.643 8.364 38.594 1.00 0.00 H new ATOM 2067 N LYS A 132 1.138 6.583 41.181 1.00 0.00 N ATOM 2068 CA LYS A 132 0.333 6.100 42.287 1.00 0.00 C ATOM 2069 C LYS A 132 -0.888 5.318 41.810 1.00 0.00 C ATOM 2070 O LYS A 132 -1.496 4.576 42.579 1.00 0.00 O ATOM 2071 CB LYS A 132 -0.109 7.283 43.146 1.00 0.00 C ATOM 2072 CG LYS A 132 0.902 7.690 44.209 1.00 0.00 C ATOM 2073 CD LYS A 132 2.234 8.115 43.611 1.00 0.00 C ATOM 2074 CE LYS A 132 3.270 8.383 44.692 1.00 0.00 C ATOM 2075 NZ LYS A 132 3.563 7.160 45.489 1.00 0.00 N ATOM 0 H LYS A 132 1.019 7.576 40.979 1.00 0.00 H new ATOM 0 HA LYS A 132 0.946 5.417 42.875 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.302 8.137 42.497 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.052 7.033 43.633 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.494 8.510 44.799 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.063 6.856 44.891 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.598 7.336 42.941 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.094 9.013 43.009 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.189 8.747 44.233 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.910 9.171 45.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.463 7.283 45.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.798 7.001 46.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.633 6.340 44.853 1.00 0.00 H new ATOM 2089 N THR A 133 -1.246 5.482 40.546 1.00 0.00 N ATOM 2090 CA THR A 133 -2.430 4.831 40.005 1.00 0.00 C ATOM 2091 C THR A 133 -2.104 4.032 38.744 1.00 0.00 C ATOM 2092 O THR A 133 -2.645 2.947 38.520 1.00 0.00 O ATOM 2093 CB THR A 133 -3.521 5.871 39.690 1.00 0.00 C ATOM 2094 OG1 THR A 133 -2.942 6.975 38.983 1.00 0.00 O ATOM 2095 CG2 THR A 133 -4.184 6.376 40.962 1.00 0.00 C ATOM 0 H THR A 133 -0.736 6.058 39.877 1.00 0.00 H new ATOM 0 HA THR A 133 -2.797 4.140 40.764 1.00 0.00 H new ATOM 0 HB THR A 133 -4.282 5.391 39.074 1.00 0.00 H new ATOM 0 HG1 THR A 133 -3.513 7.765 39.085 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.950 7.109 40.707 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.643 5.540 41.490 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.435 6.842 41.602 1.00 0.00 H new ATOM 2103 N GLY A 134 -1.214 4.576 37.929 1.00 0.00 N ATOM 2104 CA GLY A 134 -0.825 3.932 36.692 1.00 0.00 C ATOM 2105 C GLY A 134 -1.539 4.527 35.495 1.00 0.00 C ATOM 2106 O GLY A 134 -1.457 4.002 34.384 1.00 0.00 O ATOM 0 H GLY A 134 -0.748 5.466 38.106 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.252 4.028 36.556 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.045 2.866 36.753 1.00 0.00 H new ATOM 2110 N VAL A 135 -2.248 5.624 35.722 1.00 0.00 N ATOM 2111 CA VAL A 135 -2.985 6.284 34.668 1.00 0.00 C ATOM 2112 C VAL A 135 -2.208 7.466 34.105 1.00 0.00 C ATOM 2113 O VAL A 135 -1.537 8.186 34.841 1.00 0.00 O ATOM 2114 CB VAL A 135 -4.350 6.776 35.181 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -5.216 5.603 35.615 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -4.194 7.781 36.312 1.00 0.00 C ATOM 0 H VAL A 135 -2.325 6.073 36.634 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.138 5.552 33.875 1.00 0.00 H new ATOM 0 HB VAL A 135 -4.848 7.286 34.356 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.176 5.973 35.974 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.378 4.937 34.767 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.715 5.057 36.415 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.179 8.106 36.648 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.662 7.315 37.142 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.629 8.643 35.957 1.00 0.00 H new ATOM 2126 N TRP A 136 -2.285 7.653 32.798 1.00 0.00 N ATOM 2127 CA TRP A 136 -1.692 8.820 32.169 1.00 0.00 C ATOM 2128 C TRP A 136 -2.697 9.959 32.171 1.00 0.00 C ATOM 2129 O TRP A 136 -3.458 10.132 31.215 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.244 8.518 30.741 1.00 0.00 C ATOM 2131 CG TRP A 136 -0.203 7.443 30.644 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -0.400 6.101 30.775 1.00 0.00 C ATOM 2133 CD2 TRP A 136 1.194 7.619 30.384 1.00 0.00 C ATOM 2134 NE1 TRP A 136 0.785 5.430 30.611 1.00 0.00 N ATOM 2135 CE2 TRP A 136 1.781 6.340 30.375 1.00 0.00 C ATOM 2136 CE3 TRP A 136 2.009 8.734 30.164 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 3.143 6.146 30.147 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.359 8.540 29.940 1.00 0.00 C ATOM 2139 CH2 TRP A 136 3.914 7.256 29.937 1.00 0.00 C ATOM 0 H TRP A 136 -2.751 7.014 32.154 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.808 9.106 32.739 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.113 8.222 30.153 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.852 9.431 30.293 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -1.352 5.633 30.979 1.00 0.00 H new ATOM 0 HE1 TRP A 136 0.905 4.418 30.657 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.591 9.730 30.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 3.573 5.155 30.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 3.996 9.394 29.764 1.00 0.00 H new ATOM 0 HH2 TRP A 136 4.974 7.139 29.765 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.711 10.709 33.262 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.679 11.777 33.454 1.00 0.00 C ATOM 2152 C GLU A 137 -3.478 12.886 32.428 1.00 0.00 C ATOM 2153 O GLU A 137 -4.339 13.137 31.589 1.00 0.00 O ATOM 2154 CB GLU A 137 -3.553 12.349 34.861 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.816 11.330 35.956 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.692 11.925 37.340 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -2.557 12.186 37.777 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -4.732 12.128 38.001 1.00 0.00 O ATOM 0 H GLU A 137 -2.055 10.595 34.035 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.677 11.359 33.320 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.551 12.758 34.990 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.252 13.178 34.972 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.816 10.916 35.830 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.113 10.503 35.855 1.00 0.00 H new ATOM 2165 N LYS A 138 -2.331 13.537 32.498 1.00 0.00 N ATOM 2166 CA LYS A 138 -2.008 14.613 31.581 1.00 0.00 C ATOM 2167 C LYS A 138 -1.402 14.047 30.303 1.00 0.00 C ATOM 2168 O LYS A 138 -0.458 13.256 30.340 1.00 0.00 O ATOM 2169 CB LYS A 138 -1.059 15.605 32.271 1.00 0.00 C ATOM 2170 CG LYS A 138 -0.448 16.657 31.360 1.00 0.00 C ATOM 2171 CD LYS A 138 0.203 17.763 32.178 1.00 0.00 C ATOM 2172 CE LYS A 138 1.013 18.714 31.313 1.00 0.00 C ATOM 2173 NZ LYS A 138 2.409 18.238 31.105 1.00 0.00 N ATOM 0 H LYS A 138 -1.604 13.337 33.185 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.916 15.149 31.303 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.604 16.110 33.068 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.253 15.043 32.743 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.294 16.195 30.708 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.219 17.080 30.716 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.568 18.323 32.708 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.851 17.320 32.934 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.523 18.829 30.346 1.00 0.00 H new ATOM 0 HE3 LYS A 138 1.033 19.699 31.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.865 18.811 30.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.943 18.329 31.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.395 17.241 30.810 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.975 14.417 29.173 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.472 13.953 27.895 1.00 0.00 C ATOM 2189 C ARG A 139 -1.257 15.122 26.951 1.00 0.00 C ATOM 2190 O ARG A 139 -2.051 16.063 26.914 1.00 0.00 O ATOM 2191 CB ARG A 139 -2.385 12.892 27.258 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.804 13.343 26.956 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.666 13.394 28.205 1.00 0.00 C ATOM 2194 NE ARG A 139 -4.686 12.117 28.924 1.00 0.00 N ATOM 2195 CZ ARG A 139 -5.666 11.215 28.837 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -6.716 11.431 28.055 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -5.597 10.098 29.549 1.00 0.00 N ATOM 0 H ARG A 139 -2.785 15.034 29.114 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.512 13.472 28.081 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.925 12.553 26.330 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.431 12.031 27.924 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.779 14.329 26.493 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.254 12.662 26.233 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.294 14.175 28.868 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.684 13.668 27.929 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.896 11.903 29.533 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.780 12.293 27.513 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.459 10.735 27.996 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.797 9.931 30.160 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.344 9.406 29.486 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.168 15.061 26.206 1.00 0.00 N ATOM 2212 CA LYS A 140 0.188 16.117 25.282 1.00 0.00 C ATOM 2213 C LYS A 140 -0.485 15.856 23.944 1.00 0.00 C ATOM 2214 O LYS A 140 -0.648 14.703 23.542 1.00 0.00 O ATOM 2215 CB LYS A 140 1.708 16.170 25.112 1.00 0.00 C ATOM 2216 CG LYS A 140 2.231 17.535 24.713 1.00 0.00 C ATOM 2217 CD LYS A 140 3.726 17.504 24.473 1.00 0.00 C ATOM 2218 CE LYS A 140 4.313 18.902 24.429 1.00 0.00 C ATOM 2219 NZ LYS A 140 4.395 19.501 25.788 1.00 0.00 N ATOM 0 H LYS A 140 0.490 14.282 26.226 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.149 17.077 25.673 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.180 15.870 26.048 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.006 15.442 24.357 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.723 17.872 23.809 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.001 18.258 25.496 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.210 16.930 25.263 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.934 16.992 23.534 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.308 18.866 23.985 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.700 19.535 23.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.033 20.322 25.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.448 19.806 26.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.761 18.794 26.457 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.885 16.911 23.263 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.585 16.766 22.004 1.00 0.00 C ATOM 2235 C ILE A 141 -1.021 17.716 20.955 1.00 0.00 C ATOM 2236 O ILE A 141 -0.894 18.925 21.176 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.105 16.992 22.177 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.848 16.708 20.868 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.398 18.404 22.661 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.353 16.851 20.978 1.00 0.00 C ATOM 0 H ILE A 141 -0.738 17.876 23.560 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.433 15.743 21.660 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.462 16.294 22.935 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.483 17.388 20.098 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.611 15.696 20.538 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.474 18.534 22.774 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.910 18.568 23.622 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.020 19.123 21.935 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.811 16.635 20.013 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.731 16.152 21.724 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.601 17.870 21.277 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.644 17.147 19.830 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.171 17.923 18.704 1.00 0.00 C ATOM 2254 C PHE A 142 -1.187 17.824 17.576 1.00 0.00 C ATOM 2255 O PHE A 142 -1.404 16.745 17.028 1.00 0.00 O ATOM 2256 CB PHE A 142 1.187 17.410 18.207 1.00 0.00 C ATOM 2257 CG PHE A 142 2.301 17.451 19.223 1.00 0.00 C ATOM 2258 CD1 PHE A 142 3.291 18.416 19.139 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.371 16.518 20.245 1.00 0.00 C ATOM 2260 CE1 PHE A 142 4.328 18.450 20.053 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.402 16.549 21.161 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.382 17.515 21.065 1.00 0.00 C ATOM 0 H PHE A 142 -0.656 16.140 19.671 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.050 18.959 19.022 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.066 16.382 17.866 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.485 18.000 17.341 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.252 19.152 18.349 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.609 15.757 20.325 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.094 19.207 19.974 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.442 15.817 21.954 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.190 17.539 21.781 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.840 18.928 17.261 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.777 18.956 16.152 1.00 0.00 C ATOM 2274 C VAL A 143 -2.098 19.530 14.926 1.00 0.00 C ATOM 2275 O VAL A 143 -1.944 20.748 14.787 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.039 19.781 16.469 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.011 19.772 15.295 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.711 19.266 17.731 1.00 0.00 C ATOM 0 H VAL A 143 -1.740 19.814 17.755 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.092 17.929 15.968 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.733 20.813 16.640 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.892 20.362 15.548 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.526 20.201 14.418 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.311 18.747 15.079 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.600 19.861 17.939 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.997 18.223 17.592 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.019 19.344 18.569 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.661 18.644 14.058 1.00 0.00 N ATOM 2289 CA ALA A 144 -1.004 19.039 12.834 1.00 0.00 C ATOM 2290 C ALA A 144 -1.989 19.013 11.678 1.00 0.00 C ATOM 2291 O ALA A 144 -2.340 17.952 11.172 1.00 0.00 O ATOM 2292 CB ALA A 144 0.184 18.139 12.553 1.00 0.00 C ATOM 0 H ALA A 144 -1.751 17.635 14.181 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.635 20.058 12.948 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.666 18.452 11.627 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.896 18.209 13.375 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.156 17.108 12.455 1.00 0.00 H new ATOM 2298 N THR A 145 -2.449 20.184 11.280 1.00 0.00 N ATOM 2299 CA THR A 145 -3.421 20.295 10.206 1.00 0.00 C ATOM 2300 C THR A 145 -2.712 20.231 8.856 1.00 0.00 C ATOM 2301 O THR A 145 -1.619 20.783 8.703 1.00 0.00 O ATOM 2302 CB THR A 145 -4.218 21.608 10.328 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.686 21.752 11.674 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.407 21.621 9.377 1.00 0.00 C ATOM 0 H THR A 145 -2.165 21.076 11.685 1.00 0.00 H new ATOM 0 HA THR A 145 -4.120 19.462 10.281 1.00 0.00 H new ATOM 0 HB THR A 145 -3.560 22.436 10.065 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.192 22.587 11.757 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.950 22.560 9.486 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.053 21.524 8.351 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.070 20.789 9.613 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.315 19.526 7.900 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.715 19.343 6.584 1.00 0.00 C ATOM 2314 C GLU A 146 -2.439 20.687 5.924 1.00 0.00 C ATOM 2315 O GLU A 146 -3.320 21.542 5.811 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.606 18.466 5.695 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.935 18.023 4.403 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.587 16.799 3.791 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.600 16.947 3.075 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -3.082 15.680 4.012 1.00 0.00 O ATOM 0 H GLU A 146 -4.221 19.072 8.015 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.762 18.830 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.909 17.583 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.515 19.016 5.452 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.965 18.842 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.884 17.809 4.600 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.196 20.861 5.520 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.717 22.102 4.938 1.00 0.00 C ATOM 2329 C VAL A 147 -0.347 21.854 3.478 1.00 0.00 C ATOM 2330 O VAL A 147 -0.371 20.715 3.023 1.00 0.00 O ATOM 2331 CB VAL A 147 0.504 22.615 5.746 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.678 21.672 5.597 1.00 0.00 C ATOM 2333 CG2 VAL A 147 0.899 24.027 5.356 1.00 0.00 C ATOM 0 H VAL A 147 -0.481 20.137 5.587 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.494 22.865 4.977 1.00 0.00 H new ATOM 0 HB VAL A 147 0.206 22.643 6.794 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.524 22.050 6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.401 20.685 5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.956 21.601 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.758 24.341 5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.159 24.053 4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.064 24.703 5.541 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.067 22.909 2.735 1.00 0.00 N ATOM 2344 CA LYS A 148 0.389 22.764 1.364 1.00 0.00 C ATOM 2345 C LYS A 148 1.916 22.649 1.310 1.00 0.00 C ATOM 2346 O LYS A 148 2.600 23.694 1.318 1.00 0.00 O ATOM 2347 CB LYS A 148 -0.089 23.948 0.531 1.00 0.00 C ATOM 2348 CG LYS A 148 0.153 25.285 1.208 1.00 0.00 C ATOM 2349 CD LYS A 148 0.271 26.397 0.195 1.00 0.00 C ATOM 2350 CE LYS A 148 1.366 26.098 -0.818 1.00 0.00 C ATOM 2351 NZ LYS A 148 2.681 25.855 -0.164 1.00 0.00 N ATOM 0 H LYS A 148 -0.147 23.874 3.056 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.033 21.848 0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.421 23.937 -0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.154 23.837 0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.665 25.501 1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.064 25.234 1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.681 26.527 -0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.488 27.336 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.087 25.224 -1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.455 26.934 -1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.447 26.089 -0.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.763 26.452 0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.753 24.854 0.109 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -2.383 7.685 27.382 1.00 0.00 C HETATM 2367 C8 JPT A 201 -1.647 6.415 26.951 1.00 0.00 C HETATM 2368 C11 JPT A 201 -1.485 5.367 27.785 1.00 0.00 C HETATM 2369 S2 JPT A 201 -0.656 4.218 26.925 1.00 0.00 S HETATM 2370 C12 JPT A 201 -0.510 5.061 25.495 1.00 0.00 C HETATM 2371 C13 JPT A 201 -1.112 6.266 25.675 1.00 0.00 C HETATM 2372 C6 JPT A 201 -5.929 7.273 24.301 1.00 0.00 C HETATM 2373 O3 JPT A 201 -5.983 8.555 23.670 1.00 0.00 O HETATM 2374 C5 JPT A 201 -4.686 7.539 28.166 1.00 0.00 C HETATM 2375 C4 JPT A 201 -3.747 7.535 27.144 1.00 0.00 C HETATM 2376 O4 JPT A 201 -4.262 7.406 29.451 1.00 0.00 O HETATM 2377 C1 JPT A 201 -6.020 7.716 27.933 1.00 0.00 C HETATM 2378 O2 JPT A 201 -6.811 7.985 28.848 1.00 0.00 O HETATM 2379 C2 JPT A 201 -6.451 7.617 26.638 1.00 0.00 C HETATM 2380 C3 JPT A 201 -5.517 7.420 25.621 1.00 0.00 C HETATM 2381 O1 JPT A 201 -4.147 7.356 25.830 1.00 0.00 O