USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1423 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 TYR OH : rot 150:sc=-0.00338 USER MOD Set 1.2: A 47 TYR OH : rot 180:sc=-0.00129 USER MOD Single : A 1 ASP N :NH3+ 176:sc= 0.117 (180deg=0.106) USER MOD Single : A 3 TYR OH : rot -11:sc= -2.42! USER MOD Single : A 4 HIS : no HD1:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -4.48! C(o=-4.5!,f=-10!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -2.47 K(o=-2.5,f=-1.9) USER MOD Single : A 23 HIS : no HD1:sc= -4.75! K(o=-4.8!,f=-2.9) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -108:sc= -3.61! (180deg=-6.3!) USER MOD Single : A 32 TYR OH : rot -74:sc= -0.82 USER MOD Single : A 34 SER OG : rot 180:sc= -0.121 USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 71:sc= -1.23 USER MOD Single : A 41 LYS NZ :NH3+ -106:sc= -1.13 (180deg=-4.93!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.198 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -38:sc= 0.00797 USER MOD Single : A 63 HIS : no HD1:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -130:sc= -0.0428 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= -0.43 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -131:sc= 0.00302 USER MOD Single : A 86 HIS : no HD1:sc= -0.505 K(o=-0.51,f=-1.4) USER MOD Single : A 87 SER OG : rot -160:sc= -1.15 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -2.94! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -70:sc= -1.16 USER MOD Single : A 100 ASN : amide:sc= -0.388 K(o=-0.39,f=-7.3!) USER MOD Single : A 103 SER OG : rot 31:sc= 1.23 USER MOD Single : A 104 THR OG1 : rot -100:sc= -3.61! USER MOD Single : A 106 ASN : amide:sc= -4.44! C(o=-4.4!,f=-7.8!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -5.51! C(o=-5.5!,f=-8.6!) USER MOD Single : A 109 TYR OH : rot 57:sc= 0 USER MOD Single : A 113 TYR OH : rot -86:sc= 1.22 USER MOD Single : A 114 SER OG : rot 180:sc= -0.373 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 147:sc= 0.429 (180deg=0.0426) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -11.4! C(o=-11!,f=-13!) USER MOD Single : A 127 HIS : no HD1:sc= -0.732 K(o=-0.73,f=-0.011) USER MOD Single : A 132 SER OG : rot -105:sc= 1.25 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.24) USER MOD Single : A 148 TYR OH : rot 150:sc= -0.857 USER MOD Single : A 152 SER OG : rot 113:sc= -2.5! USER MOD Single : A 157 SER OG : rot 180:sc= -0.189 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 169:sc= -0.387 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -0.648 K(o=-0.65,f=-0.13) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.56) USER MOD Single : A 181 GLN : amide:sc= -0.018 X(o=-0.018,f=-0.27) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -9.932 14.194 -0.071 1.00 0.00 N ATOM 2 CA ASP A 1 -11.104 14.518 0.725 1.00 0.00 C ATOM 3 C ASP A 1 -11.706 13.227 1.286 1.00 0.00 C ATOM 4 O ASP A 1 -12.502 12.569 0.618 1.00 0.00 O ATOM 5 CB ASP A 1 -12.173 15.209 -0.123 1.00 0.00 C ATOM 6 CG ASP A 1 -11.768 16.571 -0.689 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.633 16.998 -0.385 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.603 17.156 -1.413 1.00 0.00 O ATOM 0 H1 ASP A 1 -9.560 15.061 -0.509 1.00 0.00 H new ATOM 0 H2 ASP A 1 -9.203 13.774 0.540 1.00 0.00 H new ATOM 0 H3 ASP A 1 -10.194 13.515 -0.814 1.00 0.00 H new ATOM 0 HA ASP A 1 -10.793 15.188 1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -12.439 14.552 -0.952 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -13.070 15.336 0.483 1.00 0.00 H new ATOM 14 N VAL A 2 -11.303 12.905 2.506 1.00 0.00 N ATOM 15 CA VAL A 2 -11.793 11.705 3.163 1.00 0.00 C ATOM 16 C VAL A 2 -11.632 11.857 4.677 1.00 0.00 C ATOM 17 O VAL A 2 -10.555 11.614 5.218 1.00 0.00 O ATOM 18 CB VAL A 2 -11.076 10.474 2.607 1.00 0.00 C ATOM 19 CG1 VAL A 2 -11.600 10.117 1.214 1.00 0.00 C ATOM 20 CG2 VAL A 2 -9.560 10.684 2.585 1.00 0.00 C ATOM 0 H VAL A 2 -10.643 13.454 3.057 1.00 0.00 H new ATOM 0 HA VAL A 2 -12.855 11.565 2.960 1.00 0.00 H new ATOM 0 HB VAL A 2 -11.288 9.636 3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -11.074 9.238 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.667 9.904 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -11.433 10.954 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -9.075 9.793 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.321 11.541 1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -9.203 10.867 3.599 1.00 0.00 H new ATOM 30 N TYR A 3 -12.720 12.259 5.318 1.00 0.00 N ATOM 31 CA TYR A 3 -12.714 12.446 6.759 1.00 0.00 C ATOM 32 C TYR A 3 -13.544 11.367 7.456 1.00 0.00 C ATOM 33 O TYR A 3 -14.467 10.809 6.863 1.00 0.00 O ATOM 34 CB TYR A 3 -13.359 13.811 7.010 1.00 0.00 C ATOM 35 CG TYR A 3 -13.167 14.337 8.433 1.00 0.00 C ATOM 36 CD1 TYR A 3 -12.054 15.090 8.746 1.00 0.00 C ATOM 37 CD2 TYR A 3 -14.107 14.060 9.405 1.00 0.00 C ATOM 38 CE1 TYR A 3 -11.873 15.587 10.085 1.00 0.00 C ATOM 39 CE2 TYR A 3 -13.927 14.556 10.744 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.818 15.294 11.019 1.00 0.00 C ATOM 41 OH TYR A 3 -12.648 15.763 12.284 1.00 0.00 O ATOM 0 H TYR A 3 -13.612 12.460 4.866 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.698 12.385 7.149 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.943 14.533 6.307 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -14.426 13.741 6.800 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.318 15.307 7.986 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -14.978 13.471 9.161 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -11.007 16.179 10.342 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.656 14.347 11.513 1.00 0.00 H new ATOM 0 HH TYR A 3 -11.741 16.121 12.381 1.00 0.00 H new ATOM 51 N HIS A 4 -13.186 11.103 8.704 1.00 0.00 N ATOM 52 CA HIS A 4 -13.887 10.100 9.488 1.00 0.00 C ATOM 53 C HIS A 4 -13.800 10.457 10.973 1.00 0.00 C ATOM 54 O HIS A 4 -13.027 11.331 11.361 1.00 0.00 O ATOM 55 CB HIS A 4 -13.352 8.700 9.182 1.00 0.00 C ATOM 56 CG HIS A 4 -13.556 8.264 7.750 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.403 7.228 7.396 1.00 0.00 N ATOM 58 CD2 HIS A 4 -13.016 8.734 6.590 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.365 7.089 6.079 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.504 8.023 5.581 1.00 0.00 N ATOM 0 H HIS A 4 -12.419 11.566 9.192 1.00 0.00 H new ATOM 0 HA HIS A 4 -14.942 10.090 9.214 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.287 8.671 9.412 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -13.840 7.983 9.842 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.310 9.547 6.506 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.918 6.364 5.501 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -13.273 8.153 4.596 1.00 0.00 H new ATOM 68 N ASP A 5 -14.604 9.762 11.764 1.00 0.00 N ATOM 69 CA ASP A 5 -14.628 9.994 13.198 1.00 0.00 C ATOM 70 C ASP A 5 -13.996 8.799 13.914 1.00 0.00 C ATOM 71 O ASP A 5 -14.246 7.650 13.552 1.00 0.00 O ATOM 72 CB ASP A 5 -16.063 10.146 13.708 1.00 0.00 C ATOM 73 CG ASP A 5 -16.207 10.947 15.003 1.00 0.00 C ATOM 74 OD1 ASP A 5 -17.273 10.807 15.641 1.00 0.00 O ATOM 75 OD2 ASP A 5 -15.248 11.681 15.326 1.00 0.00 O ATOM 0 H ASP A 5 -15.244 9.038 11.439 1.00 0.00 H new ATOM 0 HA ASP A 5 -14.075 10.911 13.400 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -16.659 10.627 12.933 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.484 9.153 13.864 1.00 0.00 H new ATOM 81 N GLY A 6 -13.189 9.110 14.917 1.00 0.00 N ATOM 82 CA GLY A 6 -12.519 8.076 15.688 1.00 0.00 C ATOM 83 C GLY A 6 -11.336 7.494 14.911 1.00 0.00 C ATOM 84 O GLY A 6 -10.515 8.236 14.375 1.00 0.00 O ATOM 0 H GLY A 6 -12.984 10.064 15.214 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.169 8.491 16.633 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.226 7.282 15.930 1.00 0.00 H new ATOM 88 N ALA A 7 -11.287 6.170 14.876 1.00 0.00 N ATOM 89 CA ALA A 7 -10.218 5.480 14.174 1.00 0.00 C ATOM 90 C ALA A 7 -10.792 4.781 12.940 1.00 0.00 C ATOM 91 O ALA A 7 -11.962 4.965 12.606 1.00 0.00 O ATOM 92 CB ALA A 7 -9.528 4.503 15.129 1.00 0.00 C ATOM 0 H ALA A 7 -11.970 5.557 15.322 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.464 6.189 13.831 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.726 3.985 14.603 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.112 5.052 15.974 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.254 3.775 15.491 1.00 0.00 H new ATOM 98 N CYS A 8 -9.943 3.995 12.296 1.00 0.00 N ATOM 99 CA CYS A 8 -10.351 3.268 11.105 1.00 0.00 C ATOM 100 C CYS A 8 -11.709 2.620 11.380 1.00 0.00 C ATOM 101 O CYS A 8 -12.022 2.286 12.522 1.00 0.00 O ATOM 102 CB CYS A 8 -9.302 2.237 10.684 1.00 0.00 C ATOM 103 SG CYS A 8 -7.620 2.913 10.429 1.00 0.00 S ATOM 0 H CYS A 8 -8.974 3.845 12.576 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.442 3.959 10.267 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -9.254 1.457 11.444 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.631 1.761 9.760 1.00 0.00 H new ATOM 109 N PRO A 9 -12.501 2.458 10.286 1.00 0.00 N ATOM 110 CA PRO A 9 -13.819 1.856 10.398 1.00 0.00 C ATOM 111 C PRO A 9 -13.715 0.342 10.591 1.00 0.00 C ATOM 112 O PRO A 9 -12.624 -0.189 10.793 1.00 0.00 O ATOM 113 CB PRO A 9 -14.539 2.244 9.117 1.00 0.00 C ATOM 114 CG PRO A 9 -13.452 2.651 8.135 1.00 0.00 C ATOM 115 CD PRO A 9 -12.163 2.842 8.919 1.00 0.00 C ATOM 0 HA PRO A 9 -14.370 2.208 11.270 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.123 1.409 8.729 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.234 3.065 9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.323 1.886 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.727 3.573 7.622 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.361 2.221 8.520 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.820 3.875 8.871 1.00 0.00 H new ATOM 123 N GLU A 10 -14.866 -0.311 10.522 1.00 0.00 N ATOM 124 CA GLU A 10 -14.918 -1.754 10.686 1.00 0.00 C ATOM 125 C GLU A 10 -14.559 -2.451 9.372 1.00 0.00 C ATOM 126 O GLU A 10 -15.171 -2.188 8.338 1.00 0.00 O ATOM 127 CB GLU A 10 -16.295 -2.199 11.184 1.00 0.00 C ATOM 128 CG GLU A 10 -16.381 -2.111 12.709 1.00 0.00 C ATOM 129 CD GLU A 10 -17.836 -2.010 13.171 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.265 -2.929 13.901 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.487 -1.015 12.784 1.00 0.00 O ATOM 0 H GLU A 10 -15.769 0.132 10.355 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.184 -2.042 11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.067 -1.574 10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.488 -3.223 10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.914 -2.990 13.154 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.823 -1.242 13.059 1.00 0.00 H new ATOM 139 N VAL A 11 -13.567 -3.326 9.456 1.00 0.00 N ATOM 140 CA VAL A 11 -13.119 -4.063 8.286 1.00 0.00 C ATOM 141 C VAL A 11 -12.301 -5.275 8.735 1.00 0.00 C ATOM 142 O VAL A 11 -11.217 -5.123 9.296 1.00 0.00 O ATOM 143 CB VAL A 11 -12.346 -3.134 7.347 1.00 0.00 C ATOM 144 CG1 VAL A 11 -13.300 -2.239 6.554 1.00 0.00 C ATOM 145 CG2 VAL A 11 -11.326 -2.297 8.121 1.00 0.00 C ATOM 0 H VAL A 11 -13.061 -3.541 10.315 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.972 -4.438 7.721 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.800 -3.755 6.637 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.725 -1.589 5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.970 -2.859 5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.886 -1.631 7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.791 -1.646 7.430 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.843 -1.691 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.617 -2.958 8.620 1.00 0.00 H new ATOM 155 N LYS A 12 -12.851 -6.451 8.472 1.00 0.00 N ATOM 156 CA LYS A 12 -12.186 -7.689 8.842 1.00 0.00 C ATOM 157 C LYS A 12 -10.917 -7.851 8.002 1.00 0.00 C ATOM 158 O LYS A 12 -10.992 -8.061 6.792 1.00 0.00 O ATOM 159 CB LYS A 12 -13.152 -8.870 8.732 1.00 0.00 C ATOM 160 CG LYS A 12 -12.814 -9.952 9.760 1.00 0.00 C ATOM 161 CD LYS A 12 -14.046 -10.796 10.093 1.00 0.00 C ATOM 162 CE LYS A 12 -14.314 -11.830 8.997 1.00 0.00 C ATOM 163 NZ LYS A 12 -15.736 -11.794 8.588 1.00 0.00 N ATOM 0 H LYS A 12 -13.750 -6.573 8.007 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.876 -7.658 9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.174 -8.524 8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.105 -9.290 7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.023 -10.594 9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.430 -9.488 10.669 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.898 -11.302 11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.915 -10.148 10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.676 -11.630 8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.058 -12.826 9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -15.901 -12.501 7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -16.339 -12.007 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.969 -10.848 8.224 1.00 0.00 H new ATOM 177 N PRO A 13 -9.752 -7.746 8.695 1.00 0.00 N ATOM 178 CA PRO A 13 -8.469 -7.880 8.026 1.00 0.00 C ATOM 179 C PRO A 13 -8.176 -9.343 7.687 1.00 0.00 C ATOM 180 O PRO A 13 -8.925 -10.236 8.080 1.00 0.00 O ATOM 181 CB PRO A 13 -7.458 -7.279 8.989 1.00 0.00 C ATOM 182 CG PRO A 13 -8.140 -7.256 10.348 1.00 0.00 C ATOM 183 CD PRO A 13 -9.625 -7.499 10.128 1.00 0.00 C ATOM 0 HA PRO A 13 -8.440 -7.364 7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.546 -7.875 9.020 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -7.172 -6.274 8.678 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.720 -8.023 10.999 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.979 -6.297 10.840 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.977 -8.351 10.709 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.217 -6.637 10.435 1.00 0.00 H new ATOM 191 N VAL A 14 -7.085 -9.543 6.963 1.00 0.00 N ATOM 192 CA VAL A 14 -6.685 -10.882 6.567 1.00 0.00 C ATOM 193 C VAL A 14 -6.594 -11.771 7.810 1.00 0.00 C ATOM 194 O VAL A 14 -5.884 -11.445 8.760 1.00 0.00 O ATOM 195 CB VAL A 14 -5.376 -10.825 5.777 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.575 -10.114 4.437 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.270 -10.154 6.595 1.00 0.00 C ATOM 0 H VAL A 14 -6.465 -8.800 6.640 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.430 -11.323 5.905 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.065 -11.849 5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.629 -10.087 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.316 -10.652 3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.921 -9.096 4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.351 -10.127 6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.570 -9.137 6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.101 -10.720 7.511 1.00 0.00 H new ATOM 207 N ASP A 15 -7.324 -12.875 7.763 1.00 0.00 N ATOM 208 CA ASP A 15 -7.335 -13.813 8.873 1.00 0.00 C ATOM 209 C ASP A 15 -5.939 -14.415 9.040 1.00 0.00 C ATOM 210 O ASP A 15 -5.485 -14.636 10.162 1.00 0.00 O ATOM 211 CB ASP A 15 -8.316 -14.959 8.616 1.00 0.00 C ATOM 212 CG ASP A 15 -7.894 -15.938 7.520 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.235 -16.939 7.876 1.00 0.00 O ATOM 214 OD2 ASP A 15 -8.240 -15.665 6.350 1.00 0.00 O ATOM 0 H ASP A 15 -7.912 -13.141 6.974 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.639 -13.272 9.769 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.454 -15.514 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.285 -14.535 8.350 1.00 0.00 H new ATOM 220 N ASN A 16 -5.296 -14.663 7.908 1.00 0.00 N ATOM 221 CA ASN A 16 -3.961 -15.235 7.915 1.00 0.00 C ATOM 222 C ASN A 16 -3.243 -14.861 6.617 1.00 0.00 C ATOM 223 O ASN A 16 -3.230 -15.639 5.664 1.00 0.00 O ATOM 224 CB ASN A 16 -4.016 -16.762 8.002 1.00 0.00 C ATOM 225 CG ASN A 16 -4.810 -17.349 6.833 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.497 -16.653 6.104 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.676 -18.665 6.695 1.00 0.00 N ATOM 0 H ASN A 16 -5.676 -14.478 6.980 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.431 -14.843 8.783 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.004 -17.167 7.999 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.475 -17.060 8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.165 -19.151 5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.084 -19.188 7.341 1.00 0.00 H new ATOM 234 N PHE A 17 -2.664 -13.669 6.621 1.00 0.00 N ATOM 235 CA PHE A 17 -1.946 -13.182 5.455 1.00 0.00 C ATOM 236 C PHE A 17 -0.694 -14.020 5.193 1.00 0.00 C ATOM 237 O PHE A 17 -0.134 -14.611 6.115 1.00 0.00 O ATOM 238 CB PHE A 17 -1.528 -11.741 5.758 1.00 0.00 C ATOM 239 CG PHE A 17 -1.557 -10.817 4.539 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.893 -11.311 3.318 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.246 -9.500 4.678 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.920 -10.453 2.187 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.272 -8.641 3.547 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.609 -9.136 2.325 1.00 0.00 C ATOM 0 H PHE A 17 -2.677 -13.026 7.413 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.583 -13.244 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -2.188 -11.335 6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.521 -11.745 6.174 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.140 -12.357 3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.979 -9.108 5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.187 -10.846 1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.024 -7.596 3.657 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.630 -8.483 1.465 1.00 0.00 H new ATOM 254 N ASP A 18 -0.290 -14.044 3.931 1.00 0.00 N ATOM 255 CA ASP A 18 0.886 -14.800 3.536 1.00 0.00 C ATOM 256 C ASP A 18 1.590 -14.076 2.387 1.00 0.00 C ATOM 257 O ASP A 18 0.949 -13.674 1.417 1.00 0.00 O ATOM 258 CB ASP A 18 0.504 -16.200 3.050 1.00 0.00 C ATOM 259 CG ASP A 18 1.467 -17.314 3.463 1.00 0.00 C ATOM 260 OD1 ASP A 18 2.392 -17.003 4.245 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.258 -18.451 2.988 1.00 0.00 O ATOM 0 H ASP A 18 -0.756 -13.552 3.169 1.00 0.00 H new ATOM 0 HA ASP A 18 1.539 -14.886 4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.490 -16.441 3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.436 -16.184 1.962 1.00 0.00 H new ATOM 267 N TRP A 19 2.899 -13.933 2.533 1.00 0.00 N ATOM 268 CA TRP A 19 3.696 -13.264 1.519 1.00 0.00 C ATOM 269 C TRP A 19 4.096 -14.304 0.471 1.00 0.00 C ATOM 270 O TRP A 19 4.847 -14.001 -0.455 1.00 0.00 O ATOM 271 CB TRP A 19 4.898 -12.555 2.146 1.00 0.00 C ATOM 272 CG TRP A 19 4.611 -11.937 3.516 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.879 -12.449 4.725 1.00 0.00 C ATOM 274 CD2 TRP A 19 3.985 -10.661 3.769 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.473 -11.600 5.735 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.912 -10.478 5.135 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.496 -9.694 2.873 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.357 -9.338 5.727 1.00 0.00 C ATOM 279 CZ3 TRP A 19 2.944 -8.560 3.481 1.00 0.00 C ATOM 280 CH2 TRP A 19 2.864 -8.361 4.855 1.00 0.00 C ATOM 0 H TRP A 19 3.428 -14.269 3.338 1.00 0.00 H new ATOM 0 HA TRP A 19 3.118 -12.480 1.029 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.716 -13.268 2.245 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.238 -11.771 1.469 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.353 -13.406 4.889 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.567 -11.765 6.737 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.542 -9.816 1.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.312 -9.219 6.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.553 -7.786 2.838 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.423 -7.456 5.247 1.00 0.00 H new ATOM 291 N SER A 20 3.578 -15.510 0.651 1.00 0.00 N ATOM 292 CA SER A 20 3.871 -16.597 -0.267 1.00 0.00 C ATOM 293 C SER A 20 3.696 -16.123 -1.712 1.00 0.00 C ATOM 294 O SER A 20 4.653 -16.107 -2.484 1.00 0.00 O ATOM 295 CB SER A 20 2.976 -17.807 0.007 1.00 0.00 C ATOM 296 OG SER A 20 3.702 -19.032 -0.050 1.00 0.00 O ATOM 0 H SER A 20 2.956 -15.758 1.420 1.00 0.00 H new ATOM 0 HA SER A 20 4.906 -16.904 -0.114 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.517 -17.703 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.166 -17.831 -0.722 1.00 0.00 H new ATOM 0 HG SER A 20 3.096 -19.780 0.132 1.00 0.00 H new ATOM 302 N GLN A 21 2.466 -15.748 -2.032 1.00 0.00 N ATOM 303 CA GLN A 21 2.153 -15.275 -3.370 1.00 0.00 C ATOM 304 C GLN A 21 2.357 -13.761 -3.459 1.00 0.00 C ATOM 305 O GLN A 21 3.440 -13.297 -3.809 1.00 0.00 O ATOM 306 CB GLN A 21 0.727 -15.660 -3.768 1.00 0.00 C ATOM 307 CG GLN A 21 -0.192 -15.702 -2.545 1.00 0.00 C ATOM 308 CD GLN A 21 -0.198 -17.094 -1.911 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.318 -18.108 -2.579 1.00 0.00 O ATOM 310 NE2 GLN A 21 -0.063 -17.087 -0.588 1.00 0.00 N ATOM 0 H GLN A 21 1.675 -15.762 -1.388 1.00 0.00 H new ATOM 0 HA GLN A 21 2.834 -15.756 -4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.342 -14.942 -4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.733 -16.634 -4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.139 -14.966 -1.812 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.205 -15.427 -2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 21 0.033 -16.202 -0.090 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.056 -17.967 -0.071 1.00 0.00 H new ATOM 319 N TYR A 22 1.298 -13.033 -3.135 1.00 0.00 N ATOM 320 CA TYR A 22 1.347 -11.582 -3.174 1.00 0.00 C ATOM 321 C TYR A 22 2.726 -11.069 -2.755 1.00 0.00 C ATOM 322 O TYR A 22 3.002 -10.919 -1.566 1.00 0.00 O ATOM 323 CB TYR A 22 0.307 -11.097 -2.162 1.00 0.00 C ATOM 324 CG TYR A 22 0.751 -9.881 -1.347 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.283 -8.779 -1.986 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.620 -9.886 0.027 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.701 -7.634 -1.219 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.038 -8.741 0.794 1.00 0.00 C ATOM 329 CZ TYR A 22 1.558 -7.672 0.133 1.00 0.00 C ATOM 330 OH TYR A 22 1.953 -6.591 0.858 1.00 0.00 O ATOM 0 H TYR A 22 0.401 -13.422 -2.844 1.00 0.00 H new ATOM 0 HA TYR A 22 1.150 -11.219 -4.183 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.613 -10.850 -2.692 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.072 -11.913 -1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.386 -8.776 -3.061 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.204 -10.748 0.527 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.118 -6.765 -1.706 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.941 -8.731 1.870 1.00 0.00 H new ATOM 0 HH TYR A 22 1.403 -6.520 1.666 1.00 0.00 H new ATOM 340 N HIS A 23 3.556 -10.813 -3.756 1.00 0.00 N ATOM 341 CA HIS A 23 4.900 -10.320 -3.507 1.00 0.00 C ATOM 342 C HIS A 23 5.607 -10.060 -4.838 1.00 0.00 C ATOM 343 O HIS A 23 4.979 -10.093 -5.895 1.00 0.00 O ATOM 344 CB HIS A 23 5.673 -11.283 -2.603 1.00 0.00 C ATOM 345 CG HIS A 23 6.088 -12.565 -3.283 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.810 -13.556 -2.641 1.00 0.00 N ATOM 347 CD2 HIS A 23 5.873 -13.009 -4.555 1.00 0.00 C ATOM 348 CE1 HIS A 23 7.016 -14.545 -3.497 1.00 0.00 C ATOM 349 NE2 HIS A 23 6.435 -14.204 -4.683 1.00 0.00 N ATOM 0 H HIS A 23 3.323 -10.938 -4.741 1.00 0.00 H new ATOM 0 HA HIS A 23 4.850 -9.372 -2.972 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.563 -10.778 -2.229 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.057 -11.526 -1.737 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.336 -12.478 -5.327 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.550 -15.461 -3.292 1.00 0.00 H new ATOM 0 HE2 HIS A 23 6.433 -14.774 -5.529 1.00 0.00 H new ATOM 357 N GLY A 24 6.904 -9.808 -4.744 1.00 0.00 N ATOM 358 CA GLY A 24 7.704 -9.543 -5.928 1.00 0.00 C ATOM 359 C GLY A 24 7.402 -8.154 -6.493 1.00 0.00 C ATOM 360 O GLY A 24 7.277 -7.188 -5.742 1.00 0.00 O ATOM 0 H GLY A 24 7.422 -9.782 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.763 -9.616 -5.680 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.501 -10.300 -6.686 1.00 0.00 H new ATOM 364 N LYS A 25 7.294 -8.097 -7.812 1.00 0.00 N ATOM 365 CA LYS A 25 7.009 -6.843 -8.487 1.00 0.00 C ATOM 366 C LYS A 25 5.503 -6.578 -8.449 1.00 0.00 C ATOM 367 O LYS A 25 4.718 -7.362 -8.981 1.00 0.00 O ATOM 368 CB LYS A 25 7.597 -6.848 -9.900 1.00 0.00 C ATOM 369 CG LYS A 25 8.096 -5.456 -10.292 1.00 0.00 C ATOM 370 CD LYS A 25 7.661 -5.098 -11.714 1.00 0.00 C ATOM 371 CE LYS A 25 8.214 -6.103 -12.726 1.00 0.00 C ATOM 372 NZ LYS A 25 8.938 -5.403 -13.810 1.00 0.00 N ATOM 0 H LYS A 25 7.399 -8.900 -8.432 1.00 0.00 H new ATOM 0 HA LYS A 25 7.492 -6.014 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.420 -7.561 -9.953 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.841 -7.181 -10.611 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.708 -4.716 -9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.183 -5.422 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.573 -5.080 -11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.010 -4.096 -11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.885 -6.801 -12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.398 -6.691 -13.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.307 -6.100 -14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.288 -4.755 -14.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.729 -4.861 -13.406 1.00 0.00 H new ATOM 386 N TRP A 26 5.144 -5.472 -7.815 1.00 0.00 N ATOM 387 CA TRP A 26 3.746 -5.094 -7.700 1.00 0.00 C ATOM 388 C TRP A 26 3.663 -3.567 -7.743 1.00 0.00 C ATOM 389 O TRP A 26 4.521 -2.880 -7.192 1.00 0.00 O ATOM 390 CB TRP A 26 3.118 -5.692 -6.439 1.00 0.00 C ATOM 391 CG TRP A 26 2.694 -7.154 -6.588 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.479 -8.227 -6.763 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.345 -7.665 -6.567 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.736 -9.386 -6.856 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.398 -9.034 -6.733 1.00 0.00 C ATOM 396 CE3 TRP A 26 0.120 -6.992 -6.413 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.258 -9.847 -6.761 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.009 -7.819 -6.443 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.973 -9.199 -6.610 1.00 0.00 C ATOM 0 H TRP A 26 5.798 -4.825 -7.375 1.00 0.00 H new ATOM 0 HA TRP A 26 3.168 -5.497 -8.532 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.831 -5.613 -5.618 1.00 0.00 H new ATOM 0 HB3 TRP A 26 2.247 -5.098 -6.163 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.557 -8.189 -6.824 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.102 -10.328 -6.990 1.00 0.00 H new ATOM 0 HE3 TRP A 26 0.055 -5.922 -6.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.325 -10.917 -6.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.976 -7.352 -6.328 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.891 -9.768 -6.623 1.00 0.00 H new ATOM 410 N TRP A 27 2.622 -3.081 -8.403 1.00 0.00 N ATOM 411 CA TRP A 27 2.416 -1.648 -8.526 1.00 0.00 C ATOM 412 C TRP A 27 0.950 -1.352 -8.206 1.00 0.00 C ATOM 413 O TRP A 27 0.077 -2.185 -8.447 1.00 0.00 O ATOM 414 CB TRP A 27 2.838 -1.149 -9.909 1.00 0.00 C ATOM 415 CG TRP A 27 4.192 -0.437 -9.927 1.00 0.00 C ATOM 416 CD1 TRP A 27 5.383 -0.936 -10.284 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.447 0.935 -9.556 1.00 0.00 C ATOM 418 NE1 TRP A 27 6.383 0.008 -10.170 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.795 1.182 -9.714 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.567 1.933 -9.102 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.384 2.423 -9.441 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.171 3.167 -8.833 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.527 3.432 -8.987 1.00 0.00 C ATOM 0 H TRP A 27 1.912 -3.654 -8.858 1.00 0.00 H new ATOM 0 HA TRP A 27 3.044 -1.107 -7.818 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.875 -1.996 -10.594 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.076 -0.467 -10.286 1.00 0.00 H new ATOM 0 HD1 TRP A 27 5.541 -1.950 -10.619 1.00 0.00 H new ATOM 0 HE1 TRP A 27 7.371 -0.130 -10.381 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.509 1.761 -8.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.442 2.592 -9.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 3.539 3.969 -8.481 1.00 0.00 H new ATOM 0 HH2 TRP A 27 5.917 4.412 -8.757 1.00 0.00 H new ATOM 434 N GLU A 28 0.723 -0.163 -7.667 1.00 0.00 N ATOM 435 CA GLU A 28 -0.623 0.253 -7.311 1.00 0.00 C ATOM 436 C GLU A 28 -1.547 0.157 -8.527 1.00 0.00 C ATOM 437 O GLU A 28 -1.127 0.421 -9.653 1.00 0.00 O ATOM 438 CB GLU A 28 -0.624 1.669 -6.732 1.00 0.00 C ATOM 439 CG GLU A 28 -0.290 1.651 -5.239 1.00 0.00 C ATOM 440 CD GLU A 28 0.453 2.924 -4.828 1.00 0.00 C ATOM 441 OE1 GLU A 28 0.213 3.379 -3.689 1.00 0.00 O ATOM 442 OE2 GLU A 28 1.245 3.413 -5.663 1.00 0.00 O ATOM 0 H GLU A 28 1.449 0.526 -7.468 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.998 -0.420 -6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.103 2.284 -7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.601 2.127 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.208 1.558 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.322 0.778 -5.010 1.00 0.00 H new ATOM 450 N VAL A 29 -2.788 -0.220 -8.259 1.00 0.00 N ATOM 451 CA VAL A 29 -3.775 -0.354 -9.317 1.00 0.00 C ATOM 452 C VAL A 29 -4.829 0.744 -9.167 1.00 0.00 C ATOM 453 O VAL A 29 -4.743 1.785 -9.817 1.00 0.00 O ATOM 454 CB VAL A 29 -4.373 -1.763 -9.301 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.142 -2.472 -10.637 1.00 0.00 C ATOM 456 CG2 VAL A 29 -3.809 -2.584 -8.139 1.00 0.00 C ATOM 0 H VAL A 29 -3.133 -0.437 -7.324 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.308 -0.225 -10.293 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.449 -1.669 -9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.577 -3.471 -10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.613 -1.902 -11.438 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.072 -2.549 -10.828 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.250 -3.581 -8.150 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.727 -2.665 -8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.048 -2.092 -7.196 1.00 0.00 H new ATOM 466 N ALA A 30 -5.800 0.475 -8.307 1.00 0.00 N ATOM 467 CA ALA A 30 -6.870 1.427 -8.064 1.00 0.00 C ATOM 468 C ALA A 30 -6.975 1.698 -6.562 1.00 0.00 C ATOM 469 O ALA A 30 -7.226 0.783 -5.779 1.00 0.00 O ATOM 470 CB ALA A 30 -8.176 0.890 -8.652 1.00 0.00 C ATOM 0 H ALA A 30 -5.868 -0.389 -7.770 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.657 2.376 -8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.978 1.605 -8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.058 0.743 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.423 -0.061 -8.181 1.00 0.00 H new ATOM 476 N LYS A 31 -6.776 2.958 -6.204 1.00 0.00 N ATOM 477 CA LYS A 31 -6.845 3.360 -4.810 1.00 0.00 C ATOM 478 C LYS A 31 -7.306 4.817 -4.725 1.00 0.00 C ATOM 479 O LYS A 31 -7.380 5.508 -5.740 1.00 0.00 O ATOM 480 CB LYS A 31 -5.511 3.096 -4.110 1.00 0.00 C ATOM 481 CG LYS A 31 -4.476 4.159 -4.483 1.00 0.00 C ATOM 482 CD LYS A 31 -3.391 3.574 -5.389 1.00 0.00 C ATOM 483 CE LYS A 31 -3.555 4.065 -6.829 1.00 0.00 C ATOM 484 NZ LYS A 31 -4.085 2.983 -7.688 1.00 0.00 N ATOM 0 H LYS A 31 -6.567 3.714 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.583 2.760 -4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.658 3.090 -3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -5.140 2.109 -4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.968 4.989 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.021 4.562 -3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.408 3.858 -5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.440 2.485 -5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.230 4.920 -6.853 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.594 4.406 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.333 2.642 -8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.418 2.199 -7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.877 3.347 -8.256 1.00 0.00 H new ATOM 498 N TYR A 32 -7.604 5.240 -3.506 1.00 0.00 N ATOM 499 CA TYR A 32 -8.056 6.602 -3.276 1.00 0.00 C ATOM 500 C TYR A 32 -7.015 7.614 -3.761 1.00 0.00 C ATOM 501 O TYR A 32 -5.823 7.458 -3.500 1.00 0.00 O ATOM 502 CB TYR A 32 -8.219 6.742 -1.761 1.00 0.00 C ATOM 503 CG TYR A 32 -9.620 6.400 -1.252 1.00 0.00 C ATOM 504 CD1 TYR A 32 -10.468 5.634 -2.026 1.00 0.00 C ATOM 505 CD2 TYR A 32 -10.037 6.859 -0.019 1.00 0.00 C ATOM 506 CE1 TYR A 32 -11.787 5.312 -1.546 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.357 6.537 0.460 1.00 0.00 C ATOM 508 CZ TYR A 32 -12.166 5.780 -0.327 1.00 0.00 C ATOM 509 OH TYR A 32 -13.412 5.476 0.126 1.00 0.00 O ATOM 0 H TYR A 32 -7.541 4.664 -2.667 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.983 6.795 -3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.496 6.094 -1.267 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.979 7.765 -1.473 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.142 5.276 -2.992 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.374 7.459 0.586 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.460 4.712 -2.141 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.696 6.889 1.423 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.075 6.013 -0.356 1.00 0.00 H new ATOM 519 N PRO A 33 -7.517 8.656 -4.476 1.00 0.00 N ATOM 520 CA PRO A 33 -6.645 9.693 -5.000 1.00 0.00 C ATOM 521 C PRO A 33 -6.183 10.635 -3.886 1.00 0.00 C ATOM 522 O PRO A 33 -6.998 11.131 -3.110 1.00 0.00 O ATOM 523 CB PRO A 33 -7.466 10.395 -6.069 1.00 0.00 C ATOM 524 CG PRO A 33 -8.915 10.034 -5.785 1.00 0.00 C ATOM 525 CD PRO A 33 -8.923 8.873 -4.804 1.00 0.00 C ATOM 0 HA PRO A 33 -5.723 9.293 -5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.317 11.474 -6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.170 10.068 -7.066 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.447 10.889 -5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.427 9.758 -6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.505 9.111 -3.914 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.368 7.983 -5.248 1.00 0.00 H new ATOM 533 N SER A 34 -4.877 10.854 -3.843 1.00 0.00 N ATOM 534 CA SER A 34 -4.297 11.728 -2.837 1.00 0.00 C ATOM 535 C SER A 34 -5.043 13.064 -2.812 1.00 0.00 C ATOM 536 O SER A 34 -5.926 13.301 -3.635 1.00 0.00 O ATOM 537 CB SER A 34 -2.807 11.956 -3.099 1.00 0.00 C ATOM 538 OG SER A 34 -1.995 11.428 -2.054 1.00 0.00 O ATOM 0 H SER A 34 -4.204 10.441 -4.489 1.00 0.00 H new ATOM 0 HA SER A 34 -4.397 11.245 -1.865 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.530 11.490 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.616 13.024 -3.202 1.00 0.00 H new ATOM 0 HG SER A 34 -1.051 11.592 -2.259 1.00 0.00 H new ATOM 544 N PRO A 35 -4.650 13.923 -1.834 1.00 0.00 N ATOM 545 CA PRO A 35 -5.271 15.229 -1.691 1.00 0.00 C ATOM 546 C PRO A 35 -4.785 16.189 -2.778 1.00 0.00 C ATOM 547 O PRO A 35 -5.588 16.867 -3.416 1.00 0.00 O ATOM 548 CB PRO A 35 -4.906 15.686 -0.288 1.00 0.00 C ATOM 549 CG PRO A 35 -3.717 14.837 0.131 1.00 0.00 C ATOM 550 CD PRO A 35 -3.607 13.675 -0.842 1.00 0.00 C ATOM 0 HA PRO A 35 -6.353 15.196 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.652 16.746 -0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.743 15.551 0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.803 15.430 0.122 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.849 14.471 1.149 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.621 13.638 -1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.759 12.721 -0.338 1.00 0.00 H new ATOM 558 N ASN A 36 -3.472 16.216 -2.955 1.00 0.00 N ATOM 559 CA ASN A 36 -2.869 17.082 -3.954 1.00 0.00 C ATOM 560 C ASN A 36 -2.670 16.296 -5.251 1.00 0.00 C ATOM 561 O ASN A 36 -1.809 16.636 -6.061 1.00 0.00 O ATOM 562 CB ASN A 36 -1.501 17.587 -3.492 1.00 0.00 C ATOM 563 CG ASN A 36 -1.440 19.116 -3.527 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.859 19.801 -2.609 1.00 0.00 O ATOM 565 ND2 ASN A 36 -0.896 19.610 -4.636 1.00 0.00 N ATOM 0 H ASN A 36 -2.809 15.652 -2.423 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.534 17.932 -4.108 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.302 17.235 -2.480 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.722 17.174 -4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.810 20.619 -4.756 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.565 18.979 -5.366 1.00 0.00 H new ATOM 572 N GLY A 37 -3.480 15.259 -5.408 1.00 0.00 N ATOM 573 CA GLY A 37 -3.403 14.422 -6.593 1.00 0.00 C ATOM 574 C GLY A 37 -1.951 14.219 -7.028 1.00 0.00 C ATOM 575 O GLY A 37 -1.463 14.912 -7.919 1.00 0.00 O ATOM 0 H GLY A 37 -4.193 14.980 -4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.864 13.455 -6.390 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.968 14.881 -7.404 1.00 0.00 H new ATOM 579 N LYS A 38 -1.299 13.266 -6.378 1.00 0.00 N ATOM 580 CA LYS A 38 0.088 12.963 -6.686 1.00 0.00 C ATOM 581 C LYS A 38 0.240 11.457 -6.907 1.00 0.00 C ATOM 582 O LYS A 38 -0.333 10.657 -6.169 1.00 0.00 O ATOM 583 CB LYS A 38 1.012 13.522 -5.603 1.00 0.00 C ATOM 584 CG LYS A 38 1.554 14.897 -6.000 1.00 0.00 C ATOM 585 CD LYS A 38 2.860 15.204 -5.265 1.00 0.00 C ATOM 586 CE LYS A 38 2.634 16.226 -4.149 1.00 0.00 C ATOM 587 NZ LYS A 38 2.950 15.632 -2.831 1.00 0.00 N ATOM 0 H LYS A 38 -1.706 12.693 -5.639 1.00 0.00 H new ATOM 0 HA LYS A 38 0.388 13.453 -7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.469 13.599 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.841 12.834 -5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.722 14.929 -7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.814 15.664 -5.770 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.269 14.285 -4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.597 15.588 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.259 17.103 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.598 16.565 -4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.791 16.339 -2.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.336 14.809 -2.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.945 15.330 -2.816 1.00 0.00 H new ATOM 601 N TYR A 39 1.014 11.116 -7.926 1.00 0.00 N ATOM 602 CA TYR A 39 1.249 9.719 -8.253 1.00 0.00 C ATOM 603 C TYR A 39 2.467 9.567 -9.167 1.00 0.00 C ATOM 604 O TYR A 39 3.045 10.560 -9.608 1.00 0.00 O ATOM 605 CB TYR A 39 0.002 9.247 -9.003 1.00 0.00 C ATOM 606 CG TYR A 39 -1.149 8.819 -8.089 1.00 0.00 C ATOM 607 CD1 TYR A 39 -0.917 7.935 -7.055 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.418 9.319 -8.298 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.000 7.533 -6.195 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.501 8.917 -7.438 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.238 8.044 -6.429 1.00 0.00 C ATOM 612 OH TYR A 39 -4.260 7.664 -5.616 1.00 0.00 O ATOM 0 H TYR A 39 1.487 11.782 -8.537 1.00 0.00 H new ATOM 0 HA TYR A 39 1.438 9.140 -7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.344 10.050 -9.654 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.272 8.410 -9.646 1.00 0.00 H new ATOM 0 HD1 TYR A 39 0.077 7.545 -6.891 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.599 10.012 -9.106 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -1.833 6.841 -5.383 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -4.499 9.300 -7.591 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.140 8.066 -4.730 1.00 0.00 H new ATOM 622 N GLY A 40 2.820 8.317 -9.426 1.00 0.00 N ATOM 623 CA GLY A 40 3.958 8.022 -10.279 1.00 0.00 C ATOM 624 C GLY A 40 4.035 6.527 -10.595 1.00 0.00 C ATOM 625 O GLY A 40 4.154 5.703 -9.689 1.00 0.00 O ATOM 0 H GLY A 40 2.338 7.496 -9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.878 8.589 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.877 8.341 -9.788 1.00 0.00 H new ATOM 629 N LYS A 41 3.962 6.222 -11.882 1.00 0.00 N ATOM 630 CA LYS A 41 4.021 4.840 -12.328 1.00 0.00 C ATOM 631 C LYS A 41 5.334 4.607 -13.078 1.00 0.00 C ATOM 632 O LYS A 41 6.330 5.281 -12.819 1.00 0.00 O ATOM 633 CB LYS A 41 2.776 4.487 -13.144 1.00 0.00 C ATOM 634 CG LYS A 41 2.453 2.995 -13.033 1.00 0.00 C ATOM 635 CD LYS A 41 2.139 2.399 -14.407 1.00 0.00 C ATOM 636 CE LYS A 41 0.628 2.319 -14.637 1.00 0.00 C ATOM 637 NZ LYS A 41 0.332 1.570 -15.878 1.00 0.00 N ATOM 0 H LYS A 41 3.863 6.908 -12.630 1.00 0.00 H new ATOM 0 HA LYS A 41 4.016 4.163 -11.474 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.928 5.074 -12.792 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.935 4.752 -14.189 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.297 2.468 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.602 2.852 -12.367 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.597 3.009 -15.185 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.576 1.403 -14.484 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.150 1.831 -13.788 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.211 3.324 -14.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.030 2.233 -16.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.186 1.065 -16.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.429 0.884 -15.697 1.00 0.00 H new ATOM 651 N CYS A 42 5.294 3.649 -13.993 1.00 0.00 N ATOM 652 CA CYS A 42 6.469 3.318 -14.782 1.00 0.00 C ATOM 653 C CYS A 42 7.686 3.321 -13.855 1.00 0.00 C ATOM 654 O CYS A 42 8.508 4.235 -13.907 1.00 0.00 O ATOM 655 CB CYS A 42 6.646 4.277 -15.961 1.00 0.00 C ATOM 656 SG CYS A 42 7.037 6.003 -15.494 1.00 0.00 S ATOM 0 H CYS A 42 4.467 3.092 -14.206 1.00 0.00 H new ATOM 0 HA CYS A 42 6.350 2.327 -15.220 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.443 3.899 -16.602 1.00 0.00 H new ATOM 0 HB3 CYS A 42 5.731 4.274 -16.554 1.00 0.00 H new ATOM 662 N GLY A 43 7.764 2.288 -13.030 1.00 0.00 N ATOM 663 CA GLY A 43 8.867 2.160 -12.093 1.00 0.00 C ATOM 664 C GLY A 43 9.155 0.690 -11.782 1.00 0.00 C ATOM 665 O GLY A 43 8.453 -0.199 -12.264 1.00 0.00 O ATOM 0 H GLY A 43 7.081 1.531 -12.991 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.759 2.629 -12.509 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.629 2.691 -11.171 1.00 0.00 H new ATOM 669 N TRP A 44 10.187 0.478 -10.979 1.00 0.00 N ATOM 670 CA TRP A 44 10.576 -0.869 -10.598 1.00 0.00 C ATOM 671 C TRP A 44 10.207 -1.069 -9.127 1.00 0.00 C ATOM 672 O TRP A 44 10.604 -0.279 -8.271 1.00 0.00 O ATOM 673 CB TRP A 44 12.059 -1.112 -10.881 1.00 0.00 C ATOM 674 CG TRP A 44 12.890 0.168 -10.990 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.885 0.576 -10.190 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.757 1.197 -11.993 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.401 1.787 -10.603 1.00 0.00 N ATOM 678 CE2 TRP A 44 13.694 2.177 -11.734 1.00 0.00 C ATOM 679 CE3 TRP A 44 11.875 1.296 -13.083 1.00 0.00 C ATOM 680 CZ2 TRP A 44 13.838 3.326 -12.520 1.00 0.00 C ATOM 681 CZ3 TRP A 44 12.032 2.450 -13.859 1.00 0.00 C ATOM 682 CH2 TRP A 44 12.969 3.447 -13.612 1.00 0.00 C ATOM 0 H TRP A 44 10.766 1.217 -10.581 1.00 0.00 H new ATOM 0 HA TRP A 44 10.042 -1.608 -11.195 1.00 0.00 H new ATOM 0 HB2 TRP A 44 12.472 -1.735 -10.088 1.00 0.00 H new ATOM 0 HB3 TRP A 44 12.154 -1.675 -11.810 1.00 0.00 H new ATOM 0 HD1 TRP A 44 14.238 0.026 -9.330 1.00 0.00 H new ATOM 0 HE1 TRP A 44 15.162 2.302 -10.160 1.00 0.00 H new ATOM 0 HE3 TRP A 44 11.135 0.541 -13.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 14.579 4.079 -12.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 11.379 2.575 -14.710 1.00 0.00 H new ATOM 0 HH2 TRP A 44 13.027 4.310 -14.259 1.00 0.00 H new ATOM 693 N ALA A 45 9.453 -2.129 -8.877 1.00 0.00 N ATOM 694 CA ALA A 45 9.027 -2.443 -7.524 1.00 0.00 C ATOM 695 C ALA A 45 9.389 -3.895 -7.204 1.00 0.00 C ATOM 696 O ALA A 45 9.290 -4.767 -8.065 1.00 0.00 O ATOM 697 CB ALA A 45 7.528 -2.172 -7.385 1.00 0.00 C ATOM 0 H ALA A 45 9.126 -2.782 -9.589 1.00 0.00 H new ATOM 0 HA ALA A 45 9.541 -1.808 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.208 -2.408 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.327 -1.121 -7.594 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.979 -2.794 -8.092 1.00 0.00 H new ATOM 703 N GLU A 46 9.800 -4.109 -5.963 1.00 0.00 N ATOM 704 CA GLU A 46 10.177 -5.440 -5.518 1.00 0.00 C ATOM 705 C GLU A 46 10.015 -5.559 -4.001 1.00 0.00 C ATOM 706 O GLU A 46 9.948 -4.550 -3.300 1.00 0.00 O ATOM 707 CB GLU A 46 11.607 -5.776 -5.945 1.00 0.00 C ATOM 708 CG GLU A 46 11.680 -6.056 -7.447 1.00 0.00 C ATOM 709 CD GLU A 46 12.763 -7.090 -7.761 1.00 0.00 C ATOM 710 OE1 GLU A 46 12.464 -8.292 -7.593 1.00 0.00 O ATOM 711 OE2 GLU A 46 13.864 -6.656 -8.161 1.00 0.00 O ATOM 0 H GLU A 46 9.880 -3.383 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 46 9.512 -6.162 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.269 -4.948 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.960 -6.646 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.714 -6.417 -7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.890 -5.130 -7.983 1.00 0.00 H new ATOM 719 N TYR A 47 9.956 -6.799 -3.540 1.00 0.00 N ATOM 720 CA TYR A 47 9.803 -7.063 -2.119 1.00 0.00 C ATOM 721 C TYR A 47 10.943 -7.940 -1.599 1.00 0.00 C ATOM 722 O TYR A 47 11.302 -8.935 -2.226 1.00 0.00 O ATOM 723 CB TYR A 47 8.483 -7.822 -1.971 1.00 0.00 C ATOM 724 CG TYR A 47 7.248 -6.919 -1.922 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.982 -6.056 -2.966 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.401 -6.968 -0.834 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.821 -5.207 -2.920 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.239 -6.119 -0.788 1.00 0.00 C ATOM 729 CZ TYR A 47 5.006 -5.280 -1.833 1.00 0.00 C ATOM 730 OH TYR A 47 3.909 -4.478 -1.790 1.00 0.00 O ATOM 0 H TYR A 47 10.011 -7.633 -4.125 1.00 0.00 H new ATOM 0 HA TYR A 47 9.816 -6.132 -1.552 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.380 -8.517 -2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.520 -8.420 -1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.645 -6.018 -3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.610 -7.643 -0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.602 -4.527 -3.730 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.567 -6.148 0.057 1.00 0.00 H new ATOM 0 HH TYR A 47 3.419 -4.638 -0.956 1.00 0.00 H new ATOM 740 N THR A 48 11.481 -7.539 -0.456 1.00 0.00 N ATOM 741 CA THR A 48 12.573 -8.276 0.156 1.00 0.00 C ATOM 742 C THR A 48 12.108 -8.938 1.455 1.00 0.00 C ATOM 743 O THR A 48 11.852 -8.256 2.446 1.00 0.00 O ATOM 744 CB THR A 48 13.744 -7.311 0.352 1.00 0.00 C ATOM 745 OG1 THR A 48 14.185 -7.027 -0.973 1.00 0.00 O ATOM 746 CG2 THR A 48 14.952 -7.981 1.010 1.00 0.00 C ATOM 0 H THR A 48 11.181 -6.713 0.062 1.00 0.00 H new ATOM 0 HA THR A 48 12.908 -9.091 -0.486 1.00 0.00 H new ATOM 0 HB THR A 48 13.420 -6.467 0.961 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.942 -6.406 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.754 -7.252 1.126 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.666 -8.365 1.989 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.297 -8.804 0.384 1.00 0.00 H new ATOM 754 N PRO A 49 12.010 -10.293 1.407 1.00 0.00 N ATOM 755 CA PRO A 49 11.580 -11.055 2.567 1.00 0.00 C ATOM 756 C PRO A 49 12.695 -11.138 3.612 1.00 0.00 C ATOM 757 O PRO A 49 13.754 -11.706 3.351 1.00 0.00 O ATOM 758 CB PRO A 49 11.177 -12.414 2.019 1.00 0.00 C ATOM 759 CG PRO A 49 11.830 -12.521 0.651 1.00 0.00 C ATOM 760 CD PRO A 49 12.305 -11.134 0.250 1.00 0.00 C ATOM 0 HA PRO A 49 10.745 -10.589 3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.513 -13.216 2.676 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.093 -12.499 1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.668 -13.217 0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.121 -12.908 -0.081 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.370 -11.131 0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.786 -10.779 -0.640 1.00 0.00 H new ATOM 768 N GLU A 50 12.418 -10.564 4.773 1.00 0.00 N ATOM 769 CA GLU A 50 13.384 -10.566 5.859 1.00 0.00 C ATOM 770 C GLU A 50 12.694 -10.900 7.183 1.00 0.00 C ATOM 771 O GLU A 50 12.668 -10.078 8.098 1.00 0.00 O ATOM 772 CB GLU A 50 14.115 -9.225 5.944 1.00 0.00 C ATOM 773 CG GLU A 50 15.601 -9.389 5.619 1.00 0.00 C ATOM 774 CD GLU A 50 16.457 -8.455 6.476 1.00 0.00 C ATOM 775 OE1 GLU A 50 16.139 -7.246 6.488 1.00 0.00 O ATOM 776 OE2 GLU A 50 17.409 -8.970 7.101 1.00 0.00 O ATOM 0 H GLU A 50 11.538 -10.094 4.986 1.00 0.00 H new ATOM 0 HA GLU A 50 14.128 -11.336 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.663 -8.516 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.002 -8.808 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.902 -10.423 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.771 -9.178 4.563 1.00 0.00 H new ATOM 784 N GLY A 51 12.151 -12.107 7.243 1.00 0.00 N ATOM 785 CA GLY A 51 11.463 -12.560 8.440 1.00 0.00 C ATOM 786 C GLY A 51 9.957 -12.307 8.335 1.00 0.00 C ATOM 787 O GLY A 51 9.441 -12.054 7.248 1.00 0.00 O ATOM 0 H GLY A 51 12.174 -12.785 6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.647 -13.624 8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.863 -12.042 9.312 1.00 0.00 H new ATOM 791 N LYS A 52 9.296 -12.383 9.481 1.00 0.00 N ATOM 792 CA LYS A 52 7.860 -12.166 9.532 1.00 0.00 C ATOM 793 C LYS A 52 7.511 -10.907 8.735 1.00 0.00 C ATOM 794 O LYS A 52 6.420 -10.805 8.176 1.00 0.00 O ATOM 795 CB LYS A 52 7.375 -12.131 10.982 1.00 0.00 C ATOM 796 CG LYS A 52 6.046 -12.873 11.134 1.00 0.00 C ATOM 797 CD LYS A 52 6.021 -13.695 12.425 1.00 0.00 C ATOM 798 CE LYS A 52 6.527 -15.117 12.179 1.00 0.00 C ATOM 799 NZ LYS A 52 6.444 -15.919 13.421 1.00 0.00 N ATOM 0 H LYS A 52 9.728 -12.592 10.381 1.00 0.00 H new ATOM 0 HA LYS A 52 7.332 -12.997 9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.125 -12.584 11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.257 -11.097 11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.224 -12.157 11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.892 -13.530 10.278 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.639 -13.211 13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.005 -13.730 12.819 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.936 -15.589 11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.558 -15.087 11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.791 -16.882 13.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.027 -15.476 14.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.455 -15.963 13.740 1.00 0.00 H new ATOM 813 N SER A 53 8.457 -9.980 8.710 1.00 0.00 N ATOM 814 CA SER A 53 8.262 -8.732 7.992 1.00 0.00 C ATOM 815 C SER A 53 8.828 -8.850 6.575 1.00 0.00 C ATOM 816 O SER A 53 9.673 -9.703 6.309 1.00 0.00 O ATOM 817 CB SER A 53 8.920 -7.564 8.730 1.00 0.00 C ATOM 818 OG SER A 53 9.674 -8.001 9.857 1.00 0.00 O ATOM 0 H SER A 53 9.360 -10.068 9.175 1.00 0.00 H new ATOM 0 HA SER A 53 7.192 -8.534 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.573 -7.024 8.044 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.152 -6.863 9.057 1.00 0.00 H new ATOM 0 HG SER A 53 10.079 -7.226 10.300 1.00 0.00 H new ATOM 824 N VAL A 54 8.338 -7.982 5.702 1.00 0.00 N ATOM 825 CA VAL A 54 8.784 -7.978 4.319 1.00 0.00 C ATOM 826 C VAL A 54 9.020 -6.536 3.868 1.00 0.00 C ATOM 827 O VAL A 54 8.082 -5.745 3.789 1.00 0.00 O ATOM 828 CB VAL A 54 7.774 -8.721 3.442 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.917 -10.236 3.604 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.344 -8.269 3.749 1.00 0.00 C ATOM 0 H VAL A 54 7.636 -7.276 5.926 1.00 0.00 H new ATOM 0 HA VAL A 54 9.731 -8.508 4.221 1.00 0.00 H new ATOM 0 HB VAL A 54 7.988 -8.474 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.188 -10.740 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.922 -10.540 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.743 -10.509 4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.646 -8.812 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.115 -8.473 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.252 -7.200 3.559 1.00 0.00 H new ATOM 840 N LYS A 55 10.280 -6.237 3.584 1.00 0.00 N ATOM 841 CA LYS A 55 10.652 -4.904 3.143 1.00 0.00 C ATOM 842 C LYS A 55 10.205 -4.708 1.693 1.00 0.00 C ATOM 843 O LYS A 55 10.158 -5.664 0.920 1.00 0.00 O ATOM 844 CB LYS A 55 12.147 -4.664 3.363 1.00 0.00 C ATOM 845 CG LYS A 55 12.381 -3.695 4.524 1.00 0.00 C ATOM 846 CD LYS A 55 13.597 -2.805 4.258 1.00 0.00 C ATOM 847 CE LYS A 55 14.805 -3.269 5.074 1.00 0.00 C ATOM 848 NZ LYS A 55 15.687 -4.128 4.253 1.00 0.00 N ATOM 0 H LYS A 55 11.056 -6.896 3.651 1.00 0.00 H new ATOM 0 HA LYS A 55 10.140 -4.149 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.645 -5.612 3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.592 -4.262 2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.496 -3.075 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.531 -4.256 5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.842 -2.825 3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.358 -1.772 4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.362 -2.404 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.468 -3.819 5.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.502 -4.434 4.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.157 -4.963 3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.023 -3.592 3.428 1.00 0.00 H new ATOM 862 N VAL A 56 9.889 -3.464 1.367 1.00 0.00 N ATOM 863 CA VAL A 56 9.447 -3.130 0.024 1.00 0.00 C ATOM 864 C VAL A 56 10.226 -1.912 -0.477 1.00 0.00 C ATOM 865 O VAL A 56 10.418 -0.947 0.262 1.00 0.00 O ATOM 866 CB VAL A 56 7.932 -2.920 0.008 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.427 -2.679 -1.416 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.207 -4.102 0.654 1.00 0.00 C ATOM 0 H VAL A 56 9.930 -2.674 2.011 1.00 0.00 H new ATOM 0 HA VAL A 56 9.654 -3.952 -0.661 1.00 0.00 H new ATOM 0 HB VAL A 56 7.711 -2.030 0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.347 -2.533 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.907 -1.791 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.667 -3.542 -2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.131 -3.927 0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.439 -5.015 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.534 -4.208 1.688 1.00 0.00 H new ATOM 878 N SER A 57 10.653 -1.995 -1.728 1.00 0.00 N ATOM 879 CA SER A 57 11.406 -0.911 -2.336 1.00 0.00 C ATOM 880 C SER A 57 10.820 -0.572 -3.708 1.00 0.00 C ATOM 881 O SER A 57 10.471 -1.468 -4.476 1.00 0.00 O ATOM 882 CB SER A 57 12.886 -1.274 -2.465 1.00 0.00 C ATOM 883 OG SER A 57 13.072 -2.552 -3.068 1.00 0.00 O ATOM 0 H SER A 57 10.492 -2.797 -2.338 1.00 0.00 H new ATOM 0 HA SER A 57 11.330 -0.036 -1.690 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.395 -0.515 -3.059 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.348 -1.268 -1.478 1.00 0.00 H new ATOM 0 HG SER A 57 14.030 -2.746 -3.134 1.00 0.00 H new ATOM 889 N ARG A 58 10.731 0.722 -3.975 1.00 0.00 N ATOM 890 CA ARG A 58 10.194 1.190 -5.241 1.00 0.00 C ATOM 891 C ARG A 58 10.980 2.408 -5.733 1.00 0.00 C ATOM 892 O ARG A 58 11.613 3.104 -4.941 1.00 0.00 O ATOM 893 CB ARG A 58 8.717 1.565 -5.108 1.00 0.00 C ATOM 894 CG ARG A 58 7.821 0.490 -5.725 1.00 0.00 C ATOM 895 CD ARG A 58 6.751 0.031 -4.731 1.00 0.00 C ATOM 896 NE ARG A 58 5.412 0.455 -5.199 1.00 0.00 N ATOM 897 CZ ARG A 58 4.348 0.602 -4.397 1.00 0.00 C ATOM 898 NH1 ARG A 58 4.461 0.361 -3.083 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.172 0.990 -4.908 1.00 0.00 N ATOM 0 H ARG A 58 11.022 1.462 -3.336 1.00 0.00 H new ATOM 0 HA ARG A 58 10.287 0.377 -5.961 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.464 1.694 -4.056 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.535 2.521 -5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.344 0.881 -6.624 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.428 -0.362 -6.031 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.782 -1.053 -4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.952 0.453 -3.746 1.00 0.00 H new ATOM 0 HE ARG A 58 5.292 0.647 -6.193 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.356 0.066 -2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.652 0.473 -2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.086 1.174 -5.908 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.363 1.102 -4.297 1.00 0.00 H new ATOM 913 N TYR A 59 10.913 2.627 -7.038 1.00 0.00 N ATOM 914 CA TYR A 59 11.610 3.748 -7.645 1.00 0.00 C ATOM 915 C TYR A 59 10.922 4.185 -8.940 1.00 0.00 C ATOM 916 O TYR A 59 10.775 3.392 -9.868 1.00 0.00 O ATOM 917 CB TYR A 59 13.016 3.242 -7.975 1.00 0.00 C ATOM 918 CG TYR A 59 14.126 4.252 -7.678 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.889 5.603 -7.830 1.00 0.00 C ATOM 920 CD2 TYR A 59 15.365 3.812 -7.258 1.00 0.00 C ATOM 921 CE1 TYR A 59 14.934 6.553 -7.551 1.00 0.00 C ATOM 922 CE2 TYR A 59 16.410 4.762 -6.979 1.00 0.00 C ATOM 923 CZ TYR A 59 16.143 6.086 -7.139 1.00 0.00 C ATOM 924 OH TYR A 59 17.130 6.984 -6.875 1.00 0.00 O ATOM 0 H TYR A 59 10.387 2.047 -7.692 1.00 0.00 H new ATOM 0 HA TYR A 59 11.621 4.604 -6.970 1.00 0.00 H new ATOM 0 HB2 TYR A 59 13.206 2.331 -7.407 1.00 0.00 H new ATOM 0 HB3 TYR A 59 13.056 2.973 -9.031 1.00 0.00 H new ATOM 0 HD1 TYR A 59 12.920 5.948 -8.158 1.00 0.00 H new ATOM 0 HD2 TYR A 59 15.551 2.755 -7.139 1.00 0.00 H new ATOM 0 HE1 TYR A 59 14.762 7.613 -7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 59 17.384 4.431 -6.650 1.00 0.00 H new ATOM 0 HH TYR A 59 17.086 7.718 -7.522 1.00 0.00 H new ATOM 934 N ASP A 60 10.518 5.447 -8.960 1.00 0.00 N ATOM 935 CA ASP A 60 9.849 6.000 -10.126 1.00 0.00 C ATOM 936 C ASP A 60 10.042 7.517 -10.148 1.00 0.00 C ATOM 937 O ASP A 60 10.713 8.074 -9.280 1.00 0.00 O ATOM 938 CB ASP A 60 8.346 5.715 -10.085 1.00 0.00 C ATOM 939 CG ASP A 60 7.603 6.333 -8.899 1.00 0.00 C ATOM 940 OD1 ASP A 60 7.996 6.016 -7.755 1.00 0.00 O ATOM 941 OD2 ASP A 60 6.659 7.108 -9.163 1.00 0.00 O ATOM 0 H ASP A 60 10.641 6.102 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 60 10.280 5.537 -11.013 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.896 6.082 -11.007 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.197 4.635 -10.066 1.00 0.00 H new ATOM 947 N VAL A 61 9.442 8.144 -11.149 1.00 0.00 N ATOM 948 CA VAL A 61 9.539 9.586 -11.295 1.00 0.00 C ATOM 949 C VAL A 61 8.139 10.197 -11.224 1.00 0.00 C ATOM 950 O VAL A 61 7.308 9.959 -12.100 1.00 0.00 O ATOM 951 CB VAL A 61 10.278 9.932 -12.590 1.00 0.00 C ATOM 952 CG1 VAL A 61 11.734 9.465 -12.532 1.00 0.00 C ATOM 953 CG2 VAL A 61 9.560 9.342 -13.805 1.00 0.00 C ATOM 0 H VAL A 61 8.887 7.679 -11.867 1.00 0.00 H new ATOM 0 HA VAL A 61 10.122 10.014 -10.479 1.00 0.00 H new ATOM 0 HB VAL A 61 10.279 11.017 -12.696 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.236 9.723 -13.464 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.240 9.954 -11.700 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.764 8.385 -12.391 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.106 9.603 -14.712 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.513 8.257 -13.709 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.549 9.745 -13.861 1.00 0.00 H new ATOM 963 N ILE A 62 7.919 10.974 -10.173 1.00 0.00 N ATOM 964 CA ILE A 62 6.633 11.621 -9.977 1.00 0.00 C ATOM 965 C ILE A 62 6.707 13.060 -10.491 1.00 0.00 C ATOM 966 O ILE A 62 7.548 13.840 -10.046 1.00 0.00 O ATOM 967 CB ILE A 62 6.197 11.513 -8.514 1.00 0.00 C ATOM 968 CG1 ILE A 62 5.827 10.071 -8.158 1.00 0.00 C ATOM 969 CG2 ILE A 62 5.059 12.489 -8.208 1.00 0.00 C ATOM 970 CD1 ILE A 62 6.000 9.815 -6.660 1.00 0.00 C ATOM 0 H ILE A 62 8.610 11.170 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 62 5.860 11.115 -10.555 1.00 0.00 H new ATOM 0 HB ILE A 62 7.041 11.794 -7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.795 9.875 -8.447 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.453 9.381 -8.723 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.768 12.392 -7.162 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.393 13.509 -8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.204 12.262 -8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.731 8.783 -6.434 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.039 9.989 -6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.354 10.490 -6.099 1.00 0.00 H new ATOM 982 N HIS A 63 5.816 13.369 -11.422 1.00 0.00 N ATOM 983 CA HIS A 63 5.770 14.700 -12.002 1.00 0.00 C ATOM 984 C HIS A 63 7.194 15.210 -12.231 1.00 0.00 C ATOM 985 O HIS A 63 7.601 16.212 -11.645 1.00 0.00 O ATOM 986 CB HIS A 63 4.936 15.643 -11.132 1.00 0.00 C ATOM 987 CG HIS A 63 3.479 15.259 -11.032 1.00 0.00 C ATOM 988 ND1 HIS A 63 2.532 16.063 -10.424 1.00 0.00 N ATOM 989 CD2 HIS A 63 2.818 14.149 -11.470 1.00 0.00 C ATOM 990 CE1 HIS A 63 1.357 15.455 -10.497 1.00 0.00 C ATOM 991 NE2 HIS A 63 1.537 14.268 -11.146 1.00 0.00 N ATOM 0 H HIS A 63 5.120 12.720 -11.789 1.00 0.00 H new ATOM 0 HA HIS A 63 5.275 14.660 -12.972 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.364 15.670 -10.130 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.008 16.653 -11.536 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.262 13.315 -11.992 1.00 0.00 H new ATOM 0 HE1 HIS A 63 0.422 15.832 -10.111 1.00 0.00 H new ATOM 0 HE2 HIS A 63 0.807 13.585 -11.349 1.00 0.00 H new ATOM 999 N GLY A 64 7.914 14.496 -13.085 1.00 0.00 N ATOM 1000 CA GLY A 64 9.284 14.863 -13.399 1.00 0.00 C ATOM 1001 C GLY A 64 10.098 15.085 -12.122 1.00 0.00 C ATOM 1002 O GLY A 64 10.496 16.210 -11.823 1.00 0.00 O ATOM 0 H GLY A 64 7.574 13.665 -13.569 1.00 0.00 H new ATOM 0 HA2 GLY A 64 9.747 14.078 -13.998 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.292 15.771 -14.002 1.00 0.00 H new ATOM 1006 N LYS A 65 10.322 13.994 -11.405 1.00 0.00 N ATOM 1007 CA LYS A 65 11.082 14.055 -10.167 1.00 0.00 C ATOM 1008 C LYS A 65 11.317 12.635 -9.648 1.00 0.00 C ATOM 1009 O LYS A 65 10.367 11.889 -9.418 1.00 0.00 O ATOM 1010 CB LYS A 65 10.389 14.972 -9.158 1.00 0.00 C ATOM 1011 CG LYS A 65 11.413 15.769 -8.347 1.00 0.00 C ATOM 1012 CD LYS A 65 10.818 16.235 -7.017 1.00 0.00 C ATOM 1013 CE LYS A 65 10.644 15.060 -6.053 1.00 0.00 C ATOM 1014 NZ LYS A 65 10.609 15.540 -4.653 1.00 0.00 N ATOM 0 H LYS A 65 9.991 13.063 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 65 12.063 14.497 -10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.722 15.657 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.771 14.377 -8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 65 12.293 15.153 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.745 16.633 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.467 16.986 -6.567 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.854 16.712 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.722 14.526 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.463 14.352 -6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.490 14.730 -4.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.499 16.030 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.813 16.198 -4.531 1.00 0.00 H new ATOM 1028 N GLU A 66 12.589 12.305 -9.479 1.00 0.00 N ATOM 1029 CA GLU A 66 12.962 10.987 -8.992 1.00 0.00 C ATOM 1030 C GLU A 66 12.397 10.762 -7.588 1.00 0.00 C ATOM 1031 O GLU A 66 12.810 11.423 -6.635 1.00 0.00 O ATOM 1032 CB GLU A 66 14.481 10.806 -9.007 1.00 0.00 C ATOM 1033 CG GLU A 66 14.975 10.442 -10.408 1.00 0.00 C ATOM 1034 CD GLU A 66 15.961 9.273 -10.355 1.00 0.00 C ATOM 1035 OE1 GLU A 66 16.661 9.168 -9.325 1.00 0.00 O ATOM 1036 OE2 GLU A 66 15.993 8.511 -11.346 1.00 0.00 O ATOM 0 H GLU A 66 13.374 12.927 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 66 12.534 10.239 -9.660 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.964 11.725 -8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.765 10.024 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.127 10.179 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.456 11.307 -10.864 1.00 0.00 H new ATOM 1044 N TYR A 67 11.462 9.827 -7.503 1.00 0.00 N ATOM 1045 CA TYR A 67 10.836 9.507 -6.232 1.00 0.00 C ATOM 1046 C TYR A 67 11.124 8.059 -5.829 1.00 0.00 C ATOM 1047 O TYR A 67 11.567 7.259 -6.651 1.00 0.00 O ATOM 1048 CB TYR A 67 9.331 9.674 -6.448 1.00 0.00 C ATOM 1049 CG TYR A 67 8.592 10.271 -5.249 1.00 0.00 C ATOM 1050 CD1 TYR A 67 8.617 11.633 -5.031 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.902 9.446 -4.383 1.00 0.00 C ATOM 1052 CE1 TYR A 67 7.921 12.195 -3.902 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.207 10.008 -3.254 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.251 11.354 -3.069 1.00 0.00 C ATOM 1055 OH TYR A 67 6.594 11.885 -2.003 1.00 0.00 O ATOM 0 H TYR A 67 11.123 9.281 -8.295 1.00 0.00 H new ATOM 0 HA TYR A 67 11.219 10.154 -5.442 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.168 10.312 -7.317 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.898 8.701 -6.681 1.00 0.00 H new ATOM 0 HD1 TYR A 67 9.159 12.278 -5.707 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.884 8.380 -4.552 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.931 13.260 -3.721 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.663 9.374 -2.569 1.00 0.00 H new ATOM 0 HH TYR A 67 6.159 11.168 -1.496 1.00 0.00 H new ATOM 1065 N PHE A 68 10.860 7.767 -4.564 1.00 0.00 N ATOM 1066 CA PHE A 68 11.085 6.430 -4.042 1.00 0.00 C ATOM 1067 C PHE A 68 10.162 6.142 -2.856 1.00 0.00 C ATOM 1068 O PHE A 68 9.948 7.006 -2.007 1.00 0.00 O ATOM 1069 CB PHE A 68 12.538 6.373 -3.568 1.00 0.00 C ATOM 1070 CG PHE A 68 13.097 4.954 -3.443 1.00 0.00 C ATOM 1071 CD1 PHE A 68 12.905 4.246 -2.298 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.786 4.402 -4.477 1.00 0.00 C ATOM 1073 CE1 PHE A 68 13.424 2.929 -2.183 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.305 3.085 -4.362 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.113 2.376 -3.217 1.00 0.00 C ATOM 0 H PHE A 68 10.492 8.434 -3.885 1.00 0.00 H new ATOM 0 HA PHE A 68 10.880 5.690 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 68 13.159 6.937 -4.264 1.00 0.00 H new ATOM 0 HB3 PHE A 68 12.613 6.869 -2.600 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.358 4.685 -1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.939 4.965 -5.386 1.00 0.00 H new ATOM 0 HE1 PHE A 68 13.271 2.366 -1.274 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.852 2.646 -5.183 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.508 1.374 -3.129 1.00 0.00 H new ATOM 1085 N MET A 69 9.641 4.924 -2.834 1.00 0.00 N ATOM 1086 CA MET A 69 8.747 4.511 -1.766 1.00 0.00 C ATOM 1087 C MET A 69 9.113 3.118 -1.251 1.00 0.00 C ATOM 1088 O MET A 69 9.043 2.140 -1.993 1.00 0.00 O ATOM 1089 CB MET A 69 7.306 4.503 -2.281 1.00 0.00 C ATOM 1090 CG MET A 69 6.337 5.005 -1.208 1.00 0.00 C ATOM 1091 SD MET A 69 4.704 5.196 -1.902 1.00 0.00 S ATOM 1092 CE MET A 69 3.787 5.608 -0.427 1.00 0.00 C ATOM 0 H MET A 69 9.821 4.210 -3.539 1.00 0.00 H new ATOM 0 HA MET A 69 8.844 5.219 -0.943 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.230 5.132 -3.168 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.029 3.493 -2.582 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.307 4.302 -0.375 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.685 5.958 -0.809 1.00 0.00 H new ATOM 0 HE1 MET A 69 2.738 5.762 -0.682 1.00 0.00 H new ATOM 0 HE2 MET A 69 3.870 4.793 0.292 1.00 0.00 H new ATOM 0 HE3 MET A 69 4.192 6.521 0.010 1.00 0.00 H new ATOM 1102 N GLU A 70 9.497 3.072 0.016 1.00 0.00 N ATOM 1103 CA GLU A 70 9.875 1.815 0.639 1.00 0.00 C ATOM 1104 C GLU A 70 9.170 1.658 1.988 1.00 0.00 C ATOM 1105 O GLU A 70 8.560 2.602 2.488 1.00 0.00 O ATOM 1106 CB GLU A 70 11.393 1.717 0.800 1.00 0.00 C ATOM 1107 CG GLU A 70 11.973 3.027 1.337 1.00 0.00 C ATOM 1108 CD GLU A 70 13.108 2.758 2.328 1.00 0.00 C ATOM 1109 OE1 GLU A 70 12.911 1.874 3.190 1.00 0.00 O ATOM 1110 OE2 GLU A 70 14.146 3.442 2.200 1.00 0.00 O ATOM 0 H GLU A 70 9.555 3.886 0.629 1.00 0.00 H new ATOM 0 HA GLU A 70 9.558 1.000 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.638 0.901 1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 70 11.850 1.480 -0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.344 3.631 0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.188 3.603 1.826 1.00 0.00 H new ATOM 1118 N GLY A 71 9.276 0.457 2.539 1.00 0.00 N ATOM 1119 CA GLY A 71 8.656 0.164 3.820 1.00 0.00 C ATOM 1120 C GLY A 71 8.560 -1.345 4.049 1.00 0.00 C ATOM 1121 O GLY A 71 8.729 -2.131 3.118 1.00 0.00 O ATOM 0 H GLY A 71 9.782 -0.324 2.121 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.236 0.621 4.622 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.660 0.605 3.855 1.00 0.00 H new ATOM 1125 N THR A 72 8.287 -1.706 5.295 1.00 0.00 N ATOM 1126 CA THR A 72 8.166 -3.108 5.659 1.00 0.00 C ATOM 1127 C THR A 72 6.744 -3.415 6.132 1.00 0.00 C ATOM 1128 O THR A 72 6.055 -2.537 6.649 1.00 0.00 O ATOM 1129 CB THR A 72 9.236 -3.418 6.707 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.023 -4.791 7.024 1.00 0.00 O ATOM 1131 CG2 THR A 72 8.989 -2.688 8.029 1.00 0.00 C ATOM 0 H THR A 72 8.146 -1.052 6.065 1.00 0.00 H new ATOM 0 HA THR A 72 8.336 -3.756 4.799 1.00 0.00 H new ATOM 0 HB THR A 72 10.216 -3.143 6.318 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.978 -4.899 7.997 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.777 -2.943 8.738 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.990 -1.612 7.856 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.024 -2.989 8.436 1.00 0.00 H new ATOM 1139 N ALA A 73 6.346 -4.663 5.937 1.00 0.00 N ATOM 1140 CA ALA A 73 5.018 -5.097 6.337 1.00 0.00 C ATOM 1141 C ALA A 73 5.141 -6.133 7.457 1.00 0.00 C ATOM 1142 O ALA A 73 5.625 -7.241 7.232 1.00 0.00 O ATOM 1143 CB ALA A 73 4.270 -5.641 5.119 1.00 0.00 C ATOM 0 H ALA A 73 6.920 -5.388 5.507 1.00 0.00 H new ATOM 0 HA ALA A 73 4.441 -4.258 6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.274 -5.966 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.184 -4.858 4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.818 -6.487 4.703 1.00 0.00 H new ATOM 1149 N TYR A 74 4.693 -5.735 8.639 1.00 0.00 N ATOM 1150 CA TYR A 74 4.747 -6.616 9.794 1.00 0.00 C ATOM 1151 C TYR A 74 3.409 -6.629 10.535 1.00 0.00 C ATOM 1152 O TYR A 74 2.688 -5.632 10.541 1.00 0.00 O ATOM 1153 CB TYR A 74 5.822 -6.037 10.716 1.00 0.00 C ATOM 1154 CG TYR A 74 6.099 -6.886 11.958 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.239 -6.833 13.036 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.209 -7.705 12.000 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.500 -7.632 14.205 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.470 -8.504 13.169 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.603 -8.428 14.214 1.00 0.00 C ATOM 1160 OH TYR A 74 6.850 -9.183 15.318 1.00 0.00 O ATOM 0 H TYR A 74 4.291 -4.815 8.822 1.00 0.00 H new ATOM 0 HA TYR A 74 4.966 -7.639 9.487 1.00 0.00 H new ATOM 0 HB2 TYR A 74 6.748 -5.924 10.152 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.517 -5.039 11.031 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.370 -6.192 13.003 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.882 -7.747 11.156 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.835 -7.600 15.055 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.335 -9.149 13.215 1.00 0.00 H new ATOM 0 HH TYR A 74 7.670 -9.702 15.183 1.00 0.00 H new ATOM 1170 N PRO A 75 3.109 -7.799 11.159 1.00 0.00 N ATOM 1171 CA PRO A 75 1.870 -7.955 11.903 1.00 0.00 C ATOM 1172 C PRO A 75 1.937 -7.218 13.242 1.00 0.00 C ATOM 1173 O PRO A 75 2.836 -7.464 14.045 1.00 0.00 O ATOM 1174 CB PRO A 75 1.691 -9.456 12.059 1.00 0.00 C ATOM 1175 CG PRO A 75 3.060 -10.067 11.808 1.00 0.00 C ATOM 1176 CD PRO A 75 3.938 -9.001 11.174 1.00 0.00 C ATOM 0 HA PRO A 75 1.014 -7.516 11.390 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.329 -9.705 13.057 1.00 0.00 H new ATOM 0 HB3 PRO A 75 0.957 -9.838 11.349 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.499 -10.417 12.742 1.00 0.00 H new ATOM 0 HG3 PRO A 75 2.977 -10.933 11.151 1.00 0.00 H new ATOM 0 HD2 PRO A 75 4.850 -8.846 11.750 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.241 -9.285 10.166 1.00 0.00 H new ATOM 1184 N VAL A 76 0.975 -6.330 13.441 1.00 0.00 N ATOM 1185 CA VAL A 76 0.914 -5.556 14.670 1.00 0.00 C ATOM 1186 C VAL A 76 0.675 -6.499 15.850 1.00 0.00 C ATOM 1187 O VAL A 76 1.415 -6.471 16.832 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.154 -4.467 14.549 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.014 -4.400 15.812 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.481 -3.108 14.246 1.00 0.00 C ATOM 0 H VAL A 76 0.231 -6.129 12.773 1.00 0.00 H new ATOM 0 HA VAL A 76 1.861 -5.046 14.848 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.805 -4.727 13.714 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.765 -3.618 15.700 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.509 -5.359 15.967 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.382 -4.175 16.671 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.300 -2.352 14.165 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.165 -2.839 15.051 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.030 -3.165 13.306 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.363 -7.313 15.716 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.709 -8.263 16.760 1.00 0.00 C ATOM 1202 C GLY A 77 -0.657 -9.698 16.233 1.00 0.00 C ATOM 1203 O GLY A 77 0.367 -10.136 15.711 1.00 0.00 O ATOM 0 H GLY A 77 -0.975 -7.334 14.900 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.021 -8.154 17.598 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.708 -8.046 17.138 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.776 -10.392 16.389 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.871 -11.769 15.936 1.00 0.00 C ATOM 1209 C ASP A 78 -1.241 -11.889 14.546 1.00 0.00 C ATOM 1210 O ASP A 78 -1.660 -11.209 13.610 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.331 -12.216 15.833 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.828 -13.072 16.999 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.913 -12.740 17.525 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -3.113 -14.039 17.339 1.00 0.00 O ATOM 0 H ASP A 78 -2.624 -10.026 16.823 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.351 -12.398 16.659 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.962 -11.330 15.757 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.459 -12.779 14.908 1.00 0.00 H new ATOM 1220 N SER A 79 -0.245 -12.759 14.456 1.00 0.00 N ATOM 1221 CA SER A 79 0.446 -12.976 13.197 1.00 0.00 C ATOM 1222 C SER A 79 -0.564 -13.308 12.096 1.00 0.00 C ATOM 1223 O SER A 79 -0.498 -12.751 11.001 1.00 0.00 O ATOM 1224 CB SER A 79 1.480 -14.096 13.323 1.00 0.00 C ATOM 1225 OG SER A 79 0.872 -15.358 13.583 1.00 0.00 O ATOM 0 H SER A 79 0.099 -13.321 15.234 1.00 0.00 H new ATOM 0 HA SER A 79 0.973 -12.059 12.933 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.062 -14.157 12.404 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.177 -13.857 14.126 1.00 0.00 H new ATOM 0 HG SER A 79 1.566 -16.047 13.655 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.474 -14.213 12.425 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.496 -14.625 11.477 1.00 0.00 C ATOM 1233 C LYS A 80 -3.251 -13.391 10.979 1.00 0.00 C ATOM 1234 O LYS A 80 -3.053 -12.953 9.847 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.401 -15.691 12.096 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.589 -16.912 12.536 1.00 0.00 C ATOM 1237 CD LYS A 80 -2.566 -17.033 14.061 1.00 0.00 C ATOM 1238 CE LYS A 80 -1.193 -17.498 14.553 1.00 0.00 C ATOM 1239 NZ LYS A 80 -1.227 -18.935 14.904 1.00 0.00 N ATOM 0 H LYS A 80 -1.525 -14.672 13.334 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.040 -15.094 10.605 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.928 -15.272 12.953 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.158 -15.995 11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.019 -17.815 12.102 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.570 -16.831 12.158 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.810 -16.070 14.510 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.331 -17.739 14.385 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.445 -17.324 13.779 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.894 -16.912 15.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.288 -19.234 15.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.926 -19.092 15.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.491 -19.491 14.066 1.00 0.00 H new ATOM 1253 N ILE A 81 -4.099 -12.864 11.850 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.885 -11.689 11.513 1.00 0.00 C ATOM 1255 C ILE A 81 -4.002 -10.689 10.763 1.00 0.00 C ATOM 1256 O ILE A 81 -2.777 -10.760 10.838 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.545 -11.109 12.765 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.857 -11.831 13.077 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.740 -9.597 12.631 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.886 -11.604 11.968 1.00 0.00 C ATOM 0 H ILE A 81 -4.259 -13.229 12.789 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.704 -11.956 10.845 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.878 -11.274 13.611 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.670 -12.899 13.191 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.256 -11.474 14.026 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.211 -9.209 13.534 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.772 -9.116 12.492 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.376 -9.387 11.771 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.809 -12.128 12.215 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.089 -10.537 11.873 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.494 -11.984 11.025 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.660 -9.781 10.057 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.951 -8.768 9.295 1.00 0.00 C ATOM 1274 C GLY A 82 -3.151 -7.847 10.218 1.00 0.00 C ATOM 1275 O GLY A 82 -2.085 -8.223 10.704 1.00 0.00 O ATOM 0 H GLY A 82 -5.677 -9.726 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.279 -9.247 8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.662 -8.179 8.716 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.695 -6.658 10.431 1.00 0.00 N ATOM 1280 CA LYS A 83 -3.045 -5.680 11.288 1.00 0.00 C ATOM 1281 C LYS A 83 -1.572 -5.562 10.892 1.00 0.00 C ATOM 1282 O LYS A 83 -0.692 -5.582 11.751 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.260 -6.031 12.761 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.785 -4.824 13.541 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.314 -4.800 13.551 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.856 -4.894 14.979 1.00 0.00 C ATOM 1287 NZ LYS A 83 -6.079 -6.307 15.356 1.00 0.00 N ATOM 0 H LYS A 83 -4.578 -6.349 10.025 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.493 -4.696 11.151 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.967 -6.857 12.842 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.321 -6.371 13.198 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.412 -4.858 14.565 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.406 -3.905 13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.670 -3.882 13.083 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.698 -5.630 12.957 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.153 -4.433 15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.791 -4.339 15.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.447 -6.353 16.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.767 -6.736 14.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.180 -6.827 15.301 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.349 -5.442 9.592 1.00 0.00 N ATOM 1302 CA ILE A 84 0.003 -5.320 9.072 1.00 0.00 C ATOM 1303 C ILE A 84 0.318 -3.844 8.823 1.00 0.00 C ATOM 1304 O ILE A 84 -0.199 -3.246 7.880 1.00 0.00 O ATOM 1305 CB ILE A 84 0.184 -6.205 7.837 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.838 -7.344 7.824 1.00 0.00 C ATOM 1307 CG2 ILE A 84 1.620 -6.722 7.739 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -2.111 -6.930 7.083 1.00 0.00 C ATOM 0 H ILE A 84 -2.082 -5.427 8.883 1.00 0.00 H new ATOM 0 HA ILE A 84 0.726 -5.681 9.803 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.000 -5.597 6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.404 -8.222 7.345 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.084 -7.628 8.847 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.722 -7.348 6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.306 -5.878 7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.857 -7.308 8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.821 -7.757 7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.556 -6.067 7.578 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.865 -6.670 6.054 1.00 0.00 H new ATOM 1320 N TYR A 85 1.164 -3.299 9.684 1.00 0.00 N ATOM 1321 CA TYR A 85 1.554 -1.904 9.569 1.00 0.00 C ATOM 1322 C TYR A 85 2.731 -1.742 8.606 1.00 0.00 C ATOM 1323 O TYR A 85 3.687 -2.515 8.651 1.00 0.00 O ATOM 1324 CB TYR A 85 1.993 -1.472 10.970 1.00 0.00 C ATOM 1325 CG TYR A 85 3.370 -1.999 11.380 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.510 -1.460 10.820 1.00 0.00 C ATOM 1327 CD2 TYR A 85 3.471 -3.013 12.311 1.00 0.00 C ATOM 1328 CE1 TYR A 85 5.806 -1.956 11.207 1.00 0.00 C ATOM 1329 CE2 TYR A 85 4.766 -3.509 12.697 1.00 0.00 C ATOM 1330 CZ TYR A 85 5.870 -2.956 12.126 1.00 0.00 C ATOM 1331 OH TYR A 85 7.093 -3.424 12.491 1.00 0.00 O ATOM 0 H TYR A 85 1.591 -3.798 10.465 1.00 0.00 H new ATOM 0 HA TYR A 85 0.728 -1.305 9.186 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.003 -0.383 11.017 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.254 -1.815 11.693 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.431 -0.666 10.092 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.579 -3.434 12.750 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.706 -1.543 10.777 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.859 -4.302 13.424 1.00 0.00 H new ATOM 0 HH TYR A 85 7.094 -4.403 12.449 1.00 0.00 H new ATOM 1341 N HIS A 86 2.624 -0.731 7.756 1.00 0.00 N ATOM 1342 CA HIS A 86 3.668 -0.457 6.783 1.00 0.00 C ATOM 1343 C HIS A 86 4.578 0.655 7.307 1.00 0.00 C ATOM 1344 O HIS A 86 4.104 1.726 7.681 1.00 0.00 O ATOM 1345 CB HIS A 86 3.064 -0.134 5.415 1.00 0.00 C ATOM 1346 CG HIS A 86 3.080 -1.293 4.447 1.00 0.00 C ATOM 1347 ND1 HIS A 86 3.976 -1.380 3.396 1.00 0.00 N ATOM 1348 CD2 HIS A 86 2.303 -2.412 4.383 1.00 0.00 C ATOM 1349 CE1 HIS A 86 3.739 -2.503 2.735 1.00 0.00 C ATOM 1350 NE2 HIS A 86 2.701 -3.141 3.348 1.00 0.00 N ATOM 0 H HIS A 86 1.830 -0.092 7.721 1.00 0.00 H new ATOM 0 HA HIS A 86 4.283 -1.346 6.643 1.00 0.00 H new ATOM 0 HB2 HIS A 86 2.035 0.197 5.553 1.00 0.00 H new ATOM 0 HB3 HIS A 86 3.611 0.700 4.976 1.00 0.00 H new ATOM 0 HD2 HIS A 86 1.500 -2.662 5.060 1.00 0.00 H new ATOM 0 HE1 HIS A 86 4.274 -2.852 1.864 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.297 -4.032 3.059 1.00 0.00 H new ATOM 1358 N SER A 87 5.871 0.363 7.316 1.00 0.00 N ATOM 1359 CA SER A 87 6.852 1.325 7.787 1.00 0.00 C ATOM 1360 C SER A 87 7.217 2.295 6.662 1.00 0.00 C ATOM 1361 O SER A 87 7.898 1.917 5.709 1.00 0.00 O ATOM 1362 CB SER A 87 8.106 0.621 8.310 1.00 0.00 C ATOM 1363 OG SER A 87 7.798 -0.351 9.304 1.00 0.00 O ATOM 0 H SER A 87 6.261 -0.526 7.004 1.00 0.00 H new ATOM 0 HA SER A 87 6.412 1.886 8.612 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.624 0.139 7.480 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.790 1.361 8.726 1.00 0.00 H new ATOM 0 HG SER A 87 8.601 -0.546 9.831 1.00 0.00 H new ATOM 1369 N ARG A 88 6.749 3.525 6.808 1.00 0.00 N ATOM 1370 CA ARG A 88 7.018 4.552 5.816 1.00 0.00 C ATOM 1371 C ARG A 88 7.778 5.718 6.451 1.00 0.00 C ATOM 1372 O ARG A 88 7.441 6.158 7.549 1.00 0.00 O ATOM 1373 CB ARG A 88 5.719 5.074 5.198 1.00 0.00 C ATOM 1374 CG ARG A 88 4.801 5.665 6.270 1.00 0.00 C ATOM 1375 CD ARG A 88 4.345 7.074 5.886 1.00 0.00 C ATOM 1376 NE ARG A 88 3.561 7.671 6.990 1.00 0.00 N ATOM 1377 CZ ARG A 88 2.252 7.461 7.182 1.00 0.00 C ATOM 1378 NH1 ARG A 88 1.571 6.666 6.344 1.00 0.00 N ATOM 1379 NH2 ARG A 88 1.623 8.044 8.211 1.00 0.00 N ATOM 0 H ARG A 88 6.184 3.834 7.599 1.00 0.00 H new ATOM 0 HA ARG A 88 7.626 4.103 5.031 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.947 5.834 4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 88 5.206 4.263 4.682 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.931 5.022 6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 88 5.325 5.696 7.225 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.211 7.698 5.665 1.00 0.00 H new ATOM 0 HD3 ARG A 88 3.741 7.035 4.980 1.00 0.00 H new ATOM 0 HE ARG A 88 4.048 8.281 7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.050 6.221 5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.574 6.506 6.490 1.00 0.00 H new ATOM 0 HH21 ARG A 88 2.141 8.648 8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.626 7.884 8.356 1.00 0.00 H new ATOM 1393 N THR A 89 8.788 6.185 5.732 1.00 0.00 N ATOM 1394 CA THR A 89 9.599 7.291 6.212 1.00 0.00 C ATOM 1395 C THR A 89 9.159 8.600 5.552 1.00 0.00 C ATOM 1396 O THR A 89 8.726 8.604 4.401 1.00 0.00 O ATOM 1397 CB THR A 89 11.068 6.946 5.957 1.00 0.00 C ATOM 1398 OG1 THR A 89 11.051 6.250 4.714 1.00 0.00 O ATOM 1399 CG2 THR A 89 11.609 5.918 6.953 1.00 0.00 C ATOM 0 H THR A 89 9.063 5.818 4.821 1.00 0.00 H new ATOM 0 HA THR A 89 9.467 7.443 7.283 1.00 0.00 H new ATOM 0 HB THR A 89 11.669 7.854 6.010 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.964 5.991 4.472 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.655 5.709 6.728 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.528 6.314 7.965 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.030 4.998 6.877 1.00 0.00 H new ATOM 1407 N VAL A 90 9.285 9.679 6.310 1.00 0.00 N ATOM 1408 CA VAL A 90 8.906 10.991 5.813 1.00 0.00 C ATOM 1409 C VAL A 90 9.876 12.039 6.363 1.00 0.00 C ATOM 1410 O VAL A 90 10.034 12.168 7.576 1.00 0.00 O ATOM 1411 CB VAL A 90 7.447 11.282 6.167 1.00 0.00 C ATOM 1412 CG1 VAL A 90 7.116 12.761 5.955 1.00 0.00 C ATOM 1413 CG2 VAL A 90 6.499 10.388 5.366 1.00 0.00 C ATOM 0 H VAL A 90 9.644 9.672 7.265 1.00 0.00 H new ATOM 0 HA VAL A 90 8.975 11.023 4.726 1.00 0.00 H new ATOM 0 HB VAL A 90 7.307 11.055 7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 90 6.073 12.941 6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.758 13.372 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 90 7.281 13.025 4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.468 10.616 5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 90 6.642 10.568 4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 90 6.710 9.342 5.589 1.00 0.00 H new ATOM 1423 N GLY A 91 10.499 12.762 5.444 1.00 0.00 N ATOM 1424 CA GLY A 91 11.448 13.795 5.821 1.00 0.00 C ATOM 1425 C GLY A 91 12.266 13.368 7.042 1.00 0.00 C ATOM 1426 O GLY A 91 12.187 13.996 8.097 1.00 0.00 O ATOM 0 H GLY A 91 10.365 12.653 4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 91 12.116 14.002 4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.916 14.720 6.041 1.00 0.00 H new ATOM 1430 N GLY A 92 13.034 12.305 6.857 1.00 0.00 N ATOM 1431 CA GLY A 92 13.866 11.787 7.930 1.00 0.00 C ATOM 1432 C GLY A 92 13.041 11.545 9.196 1.00 0.00 C ATOM 1433 O GLY A 92 13.486 11.855 10.300 1.00 0.00 O ATOM 0 H GLY A 92 13.098 11.788 5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.335 10.855 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.669 12.492 8.144 1.00 0.00 H new ATOM 1437 N TYR A 93 11.853 10.994 8.993 1.00 0.00 N ATOM 1438 CA TYR A 93 10.962 10.707 10.104 1.00 0.00 C ATOM 1439 C TYR A 93 10.205 9.397 9.876 1.00 0.00 C ATOM 1440 O TYR A 93 9.155 9.386 9.235 1.00 0.00 O ATOM 1441 CB TYR A 93 9.958 11.861 10.149 1.00 0.00 C ATOM 1442 CG TYR A 93 9.507 12.239 11.561 1.00 0.00 C ATOM 1443 CD1 TYR A 93 10.405 12.801 12.445 1.00 0.00 C ATOM 1444 CD2 TYR A 93 8.202 12.018 11.950 1.00 0.00 C ATOM 1445 CE1 TYR A 93 9.980 13.157 13.774 1.00 0.00 C ATOM 1446 CE2 TYR A 93 7.777 12.374 13.279 1.00 0.00 C ATOM 1447 CZ TYR A 93 8.687 12.926 14.126 1.00 0.00 C ATOM 1448 OH TYR A 93 8.286 13.262 15.381 1.00 0.00 O ATOM 0 H TYR A 93 11.487 10.739 8.076 1.00 0.00 H new ATOM 0 HA TYR A 93 11.526 10.607 11.031 1.00 0.00 H new ATOM 0 HB2 TYR A 93 10.404 12.735 9.675 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.082 11.590 9.559 1.00 0.00 H new ATOM 0 HD1 TYR A 93 11.427 12.974 12.140 1.00 0.00 H new ATOM 0 HD2 TYR A 93 7.499 11.578 11.258 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.673 13.598 14.476 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.758 12.206 13.596 1.00 0.00 H new ATOM 0 HH TYR A 93 7.338 13.041 15.491 1.00 0.00 H new ATOM 1458 N THR A 94 10.768 8.324 10.413 1.00 0.00 N ATOM 1459 CA THR A 94 10.159 7.012 10.275 1.00 0.00 C ATOM 1460 C THR A 94 8.862 6.938 11.084 1.00 0.00 C ATOM 1461 O THR A 94 8.836 7.306 12.257 1.00 0.00 O ATOM 1462 CB THR A 94 11.194 5.965 10.691 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.272 6.161 9.780 1.00 0.00 O ATOM 1464 CG2 THR A 94 10.726 4.535 10.411 1.00 0.00 C ATOM 0 H THR A 94 11.639 8.337 10.944 1.00 0.00 H new ATOM 0 HA THR A 94 9.873 6.816 9.242 1.00 0.00 H new ATOM 0 HB THR A 94 11.413 6.074 11.753 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.989 5.523 9.979 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.497 3.832 10.725 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.808 4.338 10.965 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.539 4.416 9.344 1.00 0.00 H new ATOM 1472 N LYS A 95 7.817 6.461 10.424 1.00 0.00 N ATOM 1473 CA LYS A 95 6.520 6.335 11.066 1.00 0.00 C ATOM 1474 C LYS A 95 5.931 4.959 10.749 1.00 0.00 C ATOM 1475 O LYS A 95 6.017 4.489 9.616 1.00 0.00 O ATOM 1476 CB LYS A 95 5.610 7.499 10.670 1.00 0.00 C ATOM 1477 CG LYS A 95 6.283 8.843 10.959 1.00 0.00 C ATOM 1478 CD LYS A 95 5.258 9.882 11.419 1.00 0.00 C ATOM 1479 CE LYS A 95 4.460 10.427 10.234 1.00 0.00 C ATOM 1480 NZ LYS A 95 3.501 11.460 10.686 1.00 0.00 N ATOM 0 H LYS A 95 7.842 6.157 9.451 1.00 0.00 H new ATOM 0 HA LYS A 95 6.624 6.397 12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.366 7.431 9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.670 7.433 11.218 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.045 8.714 11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.791 9.200 10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.579 9.432 12.143 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.768 10.701 11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.139 10.852 9.495 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.924 9.614 9.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.967 11.820 9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.842 11.044 11.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.019 12.243 11.133 1.00 0.00 H new ATOM 1494 N LYS A 96 5.345 4.352 11.771 1.00 0.00 N ATOM 1495 CA LYS A 96 4.742 3.039 11.616 1.00 0.00 C ATOM 1496 C LYS A 96 3.245 3.200 11.344 1.00 0.00 C ATOM 1497 O LYS A 96 2.478 3.528 12.248 1.00 0.00 O ATOM 1498 CB LYS A 96 5.056 2.158 12.826 1.00 0.00 C ATOM 1499 CG LYS A 96 6.518 2.313 13.252 1.00 0.00 C ATOM 1500 CD LYS A 96 6.778 1.609 14.586 1.00 0.00 C ATOM 1501 CE LYS A 96 6.934 0.100 14.388 1.00 0.00 C ATOM 1502 NZ LYS A 96 6.466 -0.631 15.586 1.00 0.00 N ATOM 0 H LYS A 96 5.275 4.745 12.709 1.00 0.00 H new ATOM 0 HA LYS A 96 5.169 2.523 10.757 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.401 2.426 13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.853 1.115 12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.170 1.897 12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.764 3.371 13.341 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.680 2.014 15.046 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.954 1.806 15.272 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.365 -0.219 13.515 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.979 -0.141 14.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.579 -1.654 15.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.027 -0.339 16.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.463 -0.415 15.755 1.00 0.00 H new ATOM 1516 N THR A 97 2.873 2.961 10.095 1.00 0.00 N ATOM 1517 CA THR A 97 1.482 3.075 9.693 1.00 0.00 C ATOM 1518 C THR A 97 0.798 1.708 9.745 1.00 0.00 C ATOM 1519 O THR A 97 1.341 0.719 9.255 1.00 0.00 O ATOM 1520 CB THR A 97 1.441 3.722 8.307 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.078 4.983 8.494 1.00 0.00 O ATOM 1522 CG2 THR A 97 0.020 4.084 7.871 1.00 0.00 C ATOM 0 H THR A 97 3.512 2.689 9.348 1.00 0.00 H new ATOM 0 HA THR A 97 0.923 3.710 10.381 1.00 0.00 H new ATOM 0 HB THR A 97 1.883 3.044 7.577 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.501 5.565 9.031 1.00 0.00 H new ATOM 0 HG21 THR A 97 0.048 4.540 6.881 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.591 3.182 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.411 4.788 8.583 1.00 0.00 H new ATOM 1530 N VAL A 98 -0.384 1.695 10.344 1.00 0.00 N ATOM 1531 CA VAL A 98 -1.148 0.465 10.467 1.00 0.00 C ATOM 1532 C VAL A 98 -2.062 0.314 9.250 1.00 0.00 C ATOM 1533 O VAL A 98 -2.883 1.188 8.973 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.911 0.453 11.793 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.766 -0.809 11.922 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.953 0.590 12.978 1.00 0.00 C ATOM 0 H VAL A 98 -0.831 2.517 10.750 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.482 -0.398 10.483 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.580 1.313 11.802 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.298 -0.793 12.873 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.486 -0.846 11.104 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.124 -1.689 11.880 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.521 0.579 13.908 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.247 -0.241 12.973 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.407 1.530 12.898 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.891 -0.801 8.555 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.690 -1.077 7.374 1.00 0.00 C ATOM 1548 C PHE A 99 -3.407 -2.423 7.500 1.00 0.00 C ATOM 1549 O PHE A 99 -2.773 -3.476 7.442 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.728 -1.134 6.186 1.00 0.00 C ATOM 1551 CG PHE A 99 -2.359 -1.673 4.900 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -3.516 -1.133 4.432 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.762 -2.691 4.225 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -4.101 -1.633 3.239 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.347 -3.191 3.031 1.00 0.00 C ATOM 1556 CZ PHE A 99 -3.504 -2.652 2.564 1.00 0.00 C ATOM 0 H PHE A 99 -1.210 -1.524 8.788 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.447 -0.303 7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.341 -0.133 5.997 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.876 -1.760 6.451 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.990 -0.324 4.968 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.843 -3.120 4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.020 -1.204 2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.872 -3.999 2.494 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.949 -3.033 1.657 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.719 -2.345 7.670 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.528 -3.544 7.804 1.00 0.00 C ATOM 1568 C ASN A 100 -5.992 -3.999 6.419 1.00 0.00 C ATOM 1569 O ASN A 100 -6.731 -3.285 5.742 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.771 -3.277 8.655 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.414 -3.209 10.141 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -6.517 -4.178 10.876 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.991 -2.014 10.542 1.00 0.00 N ATOM 0 H ASN A 100 -5.241 -1.470 7.718 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.919 -4.310 8.285 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.234 -2.340 8.345 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.506 -4.065 8.490 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.729 -1.866 11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.928 -1.245 9.875 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.540 -5.185 6.038 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.900 -5.744 4.746 1.00 0.00 C ATOM 1582 C VAL A 101 -7.220 -6.507 4.875 1.00 0.00 C ATOM 1583 O VAL A 101 -7.243 -7.636 5.363 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.757 -6.611 4.214 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -5.168 -7.332 2.929 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -3.493 -5.777 3.995 1.00 0.00 C ATOM 0 H VAL A 101 -4.927 -5.774 6.602 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.054 -4.950 4.016 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.533 -7.368 4.965 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.338 -7.941 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.027 -7.972 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.432 -6.597 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.696 -6.417 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.699 -4.988 3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.183 -5.331 4.940 1.00 0.00 H new ATOM 1596 N LEU A 102 -8.287 -5.860 4.428 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.607 -6.464 4.487 1.00 0.00 C ATOM 1598 C LEU A 102 -9.496 -7.954 4.158 1.00 0.00 C ATOM 1599 O LEU A 102 -9.538 -8.797 5.053 1.00 0.00 O ATOM 1600 CB LEU A 102 -10.584 -5.706 3.587 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.324 -4.206 3.429 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.507 -3.514 2.749 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -9.980 -3.564 4.775 1.00 0.00 C ATOM 0 H LEU A 102 -8.264 -4.924 4.024 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.016 -6.389 5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.566 -6.164 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.591 -5.841 3.983 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.458 -4.075 2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.297 -2.449 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.663 -3.948 1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.405 -3.652 3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.800 -2.498 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.810 -3.703 5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.084 -4.032 5.183 1.00 0.00 H new ATOM 1615 N SER A 103 -9.358 -8.234 2.870 1.00 0.00 N ATOM 1616 CA SER A 103 -9.241 -9.607 2.411 1.00 0.00 C ATOM 1617 C SER A 103 -8.774 -9.635 0.954 1.00 0.00 C ATOM 1618 O SER A 103 -9.576 -9.467 0.038 1.00 0.00 O ATOM 1619 CB SER A 103 -10.571 -10.351 2.555 1.00 0.00 C ATOM 1620 OG SER A 103 -10.752 -10.870 3.870 1.00 0.00 O ATOM 0 H SER A 103 -9.325 -7.533 2.130 1.00 0.00 H new ATOM 0 HA SER A 103 -8.502 -10.113 3.033 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.392 -9.675 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.610 -11.168 1.834 1.00 0.00 H new ATOM 0 HG SER A 103 -10.309 -10.283 4.517 1.00 0.00 H new ATOM 1626 N THR A 104 -7.477 -9.847 0.787 1.00 0.00 N ATOM 1627 CA THR A 104 -6.892 -9.898 -0.543 1.00 0.00 C ATOM 1628 C THR A 104 -6.892 -11.334 -1.070 1.00 0.00 C ATOM 1629 O THR A 104 -6.913 -12.286 -0.291 1.00 0.00 O ATOM 1630 CB THR A 104 -5.496 -9.277 -0.470 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.911 -9.590 -1.731 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.594 -9.983 0.545 1.00 0.00 C ATOM 0 H THR A 104 -6.814 -9.985 1.550 1.00 0.00 H new ATOM 0 HA THR A 104 -7.482 -9.323 -1.257 1.00 0.00 H new ATOM 0 HB THR A 104 -5.581 -8.222 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.314 -10.361 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.615 -9.503 0.557 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.042 -9.919 1.537 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.481 -11.030 0.265 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.868 -11.446 -2.390 1.00 0.00 N ATOM 1641 CA ASP A 105 -6.865 -12.750 -3.031 1.00 0.00 C ATOM 1642 C ASP A 105 -5.437 -13.302 -3.048 1.00 0.00 C ATOM 1643 O ASP A 105 -5.231 -14.504 -2.894 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.351 -12.654 -4.478 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.738 -13.247 -4.735 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.034 -13.506 -5.921 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.471 -13.428 -3.739 1.00 0.00 O ATOM 0 H ASP A 105 -6.850 -10.655 -3.033 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.533 -13.403 -2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.361 -11.605 -4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.631 -13.160 -5.122 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.489 -12.396 -3.237 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.088 -12.776 -3.276 1.00 0.00 C ATOM 1655 C ASN A 106 -2.799 -13.508 -4.588 1.00 0.00 C ATOM 1656 O ASN A 106 -2.248 -14.608 -4.581 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.741 -13.720 -2.122 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.440 -13.288 -0.832 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.992 -12.406 -0.118 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.560 -13.957 -0.573 1.00 0.00 N ATOM 0 H ASN A 106 -4.664 -11.399 -3.365 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.490 -11.869 -3.192 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.038 -14.737 -2.378 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.662 -13.732 -1.969 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.100 -13.743 0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.879 -14.684 -1.213 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.183 -12.868 -5.682 1.00 0.00 N ATOM 1668 CA LYS A 107 -2.972 -13.444 -7.000 1.00 0.00 C ATOM 1669 C LYS A 107 -2.417 -12.371 -7.938 1.00 0.00 C ATOM 1670 O LYS A 107 -1.271 -12.456 -8.376 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.256 -14.102 -7.509 1.00 0.00 C ATOM 1672 CG LYS A 107 -3.945 -15.185 -8.543 1.00 0.00 C ATOM 1673 CD LYS A 107 -4.635 -14.886 -9.875 1.00 0.00 C ATOM 1674 CE LYS A 107 -4.089 -15.782 -10.989 1.00 0.00 C ATOM 1675 NZ LYS A 107 -4.022 -15.038 -12.267 1.00 0.00 N ATOM 0 H LYS A 107 -3.639 -11.956 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.230 -14.241 -6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.801 -14.539 -6.672 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.905 -13.347 -7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.867 -15.250 -8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.273 -16.155 -8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.710 -15.039 -9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.485 -13.839 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.097 -16.144 -10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.727 -16.658 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.649 -15.661 -13.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.975 -14.714 -12.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.395 -14.216 -12.157 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.256 -11.385 -8.220 1.00 0.00 N ATOM 1690 CA ASN A 108 -2.864 -10.296 -9.098 1.00 0.00 C ATOM 1691 C ASN A 108 -3.478 -8.990 -8.590 1.00 0.00 C ATOM 1692 O ASN A 108 -3.525 -7.998 -9.317 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.365 -10.531 -10.524 1.00 0.00 C ATOM 1694 CG ASN A 108 -2.255 -11.102 -11.409 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -1.767 -10.463 -12.327 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -1.884 -12.337 -11.082 1.00 0.00 N ATOM 0 H ASN A 108 -4.206 -11.318 -7.856 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.775 -10.242 -9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.211 -11.218 -10.507 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.725 -9.593 -10.946 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.149 -12.806 -11.612 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.334 -12.815 -10.301 1.00 0.00 H new ATOM 1703 N TYR A 109 -3.934 -9.031 -7.347 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.543 -7.864 -6.733 1.00 0.00 C ATOM 1705 C TYR A 109 -4.516 -7.969 -5.207 1.00 0.00 C ATOM 1706 O TYR A 109 -4.560 -9.068 -4.656 1.00 0.00 O ATOM 1707 CB TYR A 109 -5.998 -7.850 -7.206 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.021 -7.948 -6.072 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.341 -9.179 -5.536 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.624 -6.806 -5.587 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.304 -9.271 -4.469 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.587 -6.898 -4.520 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.879 -8.126 -4.014 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.789 -8.213 -3.006 1.00 0.00 O ATOM 0 H TYR A 109 -3.894 -9.855 -6.748 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.004 -6.959 -7.012 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.179 -6.933 -7.766 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.154 -8.680 -7.895 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.869 -10.073 -5.917 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.374 -5.843 -6.007 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.563 -10.228 -4.040 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.066 -6.012 -4.131 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.379 -8.652 -2.232 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.443 -6.811 -4.568 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.409 -6.759 -3.116 1.00 0.00 C ATOM 1726 C ILE A 110 -5.241 -5.569 -2.633 1.00 0.00 C ATOM 1727 O ILE A 110 -5.031 -4.440 -3.075 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.964 -6.743 -2.614 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.374 -8.155 -2.595 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.865 -6.062 -1.247 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.420 -8.367 -3.772 1.00 0.00 C ATOM 0 H ILE A 110 -4.406 -5.902 -5.029 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.859 -7.657 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.368 -6.154 -3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.842 -8.318 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.178 -8.890 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.827 -6.064 -0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.218 -5.034 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.479 -6.602 -0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.015 -9.378 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.960 -8.227 -4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.604 -7.647 -3.713 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.167 -5.862 -1.732 1.00 0.00 N ATOM 1744 CA ILE A 111 -7.031 -4.830 -1.185 1.00 0.00 C ATOM 1745 C ILE A 111 -6.589 -4.506 0.244 1.00 0.00 C ATOM 1746 O ILE A 111 -5.706 -5.166 0.789 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.499 -5.247 -1.294 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.387 -4.046 -1.630 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.962 -5.964 -0.025 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.623 -3.944 -3.138 1.00 0.00 C ATOM 0 H ILE A 111 -6.338 -6.799 -1.367 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.940 -3.911 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.592 -5.957 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.343 -4.140 -1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.919 -3.130 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -10.009 -6.249 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.356 -6.857 0.130 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.851 -5.298 0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.257 -3.083 -3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.667 -3.826 -3.649 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.113 -4.851 -3.492 1.00 0.00 H new ATOM 1762 N GLY A 112 -7.223 -3.489 0.809 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.906 -3.068 2.163 1.00 0.00 C ATOM 1764 C GLY A 112 -7.600 -1.749 2.504 1.00 0.00 C ATOM 1765 O GLY A 112 -8.402 -1.243 1.720 1.00 0.00 O ATOM 0 H GLY A 112 -7.955 -2.944 0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.215 -3.839 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.827 -2.953 2.269 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.268 -1.228 3.676 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.849 0.024 4.131 1.00 0.00 C ATOM 1771 C TYR A 113 -7.089 0.575 5.339 1.00 0.00 C ATOM 1772 O TYR A 113 -7.084 -0.037 6.406 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.282 -0.306 4.553 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.224 0.900 4.555 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.882 1.263 3.397 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.414 1.625 5.713 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.768 2.398 3.399 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.300 2.761 5.714 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.934 3.091 4.557 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.770 4.163 4.558 1.00 0.00 O ATOM 0 H TYR A 113 -6.604 -1.650 4.325 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.807 0.775 3.343 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.682 -1.065 3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.264 -0.742 5.552 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.732 0.696 2.490 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.899 1.341 6.619 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.289 2.692 2.500 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.457 3.338 6.614 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.280 4.960 4.267 1.00 0.00 H new ATOM 1790 N SER A 114 -6.464 1.725 5.130 1.00 0.00 N ATOM 1791 CA SER A 114 -5.702 2.365 6.189 1.00 0.00 C ATOM 1792 C SER A 114 -6.311 3.729 6.521 1.00 0.00 C ATOM 1793 O SER A 114 -7.103 4.264 5.747 1.00 0.00 O ATOM 1794 CB SER A 114 -4.233 2.522 5.792 1.00 0.00 C ATOM 1795 OG SER A 114 -3.642 3.678 6.379 1.00 0.00 O ATOM 0 H SER A 114 -6.470 2.230 4.244 1.00 0.00 H new ATOM 0 HA SER A 114 -5.746 1.730 7.074 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.678 1.636 6.099 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.156 2.587 4.707 1.00 0.00 H new ATOM 0 HG SER A 114 -2.704 3.742 6.103 1.00 0.00 H new ATOM 1801 N CYS A 115 -5.917 4.253 7.672 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.415 5.544 8.116 1.00 0.00 C ATOM 1803 C CYS A 115 -5.393 6.146 9.082 1.00 0.00 C ATOM 1804 O CYS A 115 -4.667 5.418 9.757 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.802 5.428 8.752 1.00 0.00 C ATOM 1806 SG CYS A 115 -7.801 4.903 10.505 1.00 0.00 S ATOM 0 H CYS A 115 -5.259 3.807 8.311 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.536 6.205 7.257 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.303 6.393 8.677 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.393 4.717 8.175 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.369 7.470 9.118 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.448 8.179 9.990 1.00 0.00 C ATOM 1814 C ARG A 116 -5.217 9.101 10.938 1.00 0.00 C ATOM 1815 O ARG A 116 -6.092 9.851 10.506 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.450 9.009 9.180 1.00 0.00 C ATOM 1817 CG ARG A 116 -4.159 10.135 8.425 1.00 0.00 C ATOM 1818 CD ARG A 116 -3.243 10.745 7.362 1.00 0.00 C ATOM 1819 NE ARG A 116 -2.664 12.012 7.860 1.00 0.00 N ATOM 1820 CZ ARG A 116 -1.671 12.675 7.251 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -1.142 12.195 6.117 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -1.208 13.818 7.775 1.00 0.00 N ATOM 0 H ARG A 116 -5.973 8.071 8.557 1.00 0.00 H new ATOM 0 HA ARG A 116 -3.900 7.435 10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.697 9.431 9.846 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.926 8.366 8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.062 9.749 7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.472 10.908 9.127 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.446 10.045 7.112 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.806 10.928 6.447 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.044 12.406 8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.495 11.325 5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.386 12.699 5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.611 14.184 8.638 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.452 14.322 7.311 1.00 0.00 H new ATOM 1836 N TYR A 117 -4.864 9.016 12.212 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.510 9.833 13.225 1.00 0.00 C ATOM 1838 C TYR A 117 -4.972 11.265 13.199 1.00 0.00 C ATOM 1839 O TYR A 117 -3.768 11.477 13.065 1.00 0.00 O ATOM 1840 CB TYR A 117 -5.160 9.194 14.570 1.00 0.00 C ATOM 1841 CG TYR A 117 -6.180 9.473 15.675 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -6.131 10.662 16.375 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -7.149 8.537 15.973 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -7.091 10.925 17.416 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -8.109 8.800 17.014 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.032 9.981 17.684 1.00 0.00 C ATOM 1847 OH TYR A 117 -8.939 10.229 18.667 1.00 0.00 O ATOM 0 H TYR A 117 -4.138 8.393 12.566 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.585 9.879 13.052 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.070 8.116 14.436 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.184 9.558 14.890 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.373 11.395 16.142 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.188 7.607 15.425 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.064 11.851 17.971 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.873 8.076 17.257 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.551 9.468 18.747 1.00 0.00 H new ATOM 1857 N ASP A 118 -5.891 12.211 13.329 1.00 0.00 N ATOM 1858 CA ASP A 118 -5.523 13.617 13.323 1.00 0.00 C ATOM 1859 C ASP A 118 -6.294 14.346 14.425 1.00 0.00 C ATOM 1860 O ASP A 118 -7.510 14.507 14.335 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.877 14.272 11.986 1.00 0.00 C ATOM 1862 CG ASP A 118 -4.678 14.655 11.117 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -3.708 15.194 11.693 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -4.758 14.400 9.896 1.00 0.00 O ATOM 0 H ASP A 118 -6.889 12.032 13.439 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.447 13.685 13.485 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.513 13.590 11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.466 15.168 12.182 1.00 0.00 H new ATOM 1870 N GLU A 119 -5.555 14.768 15.440 1.00 0.00 N ATOM 1871 CA GLU A 119 -6.153 15.476 16.559 1.00 0.00 C ATOM 1872 C GLU A 119 -6.500 16.910 16.155 1.00 0.00 C ATOM 1873 O GLU A 119 -7.575 17.409 16.484 1.00 0.00 O ATOM 1874 CB GLU A 119 -5.228 15.458 17.778 1.00 0.00 C ATOM 1875 CG GLU A 119 -6.019 15.209 19.063 1.00 0.00 C ATOM 1876 CD GLU A 119 -5.336 14.150 19.931 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -6.078 13.346 20.536 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -4.087 14.169 19.971 1.00 0.00 O ATOM 0 H GLU A 119 -4.546 14.633 15.511 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.074 14.964 16.837 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.474 14.681 17.655 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.698 16.408 17.851 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.111 16.139 19.623 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.030 14.885 18.815 1.00 0.00 H new ATOM 1886 N ASP A 120 -5.569 17.533 15.448 1.00 0.00 N ATOM 1887 CA ASP A 120 -5.762 18.900 14.995 1.00 0.00 C ATOM 1888 C ASP A 120 -6.964 18.955 14.050 1.00 0.00 C ATOM 1889 O ASP A 120 -7.932 19.668 14.311 1.00 0.00 O ATOM 1890 CB ASP A 120 -4.537 19.407 14.231 1.00 0.00 C ATOM 1891 CG ASP A 120 -4.301 20.916 14.316 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -3.860 21.361 15.397 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -4.566 21.590 13.297 1.00 0.00 O ATOM 0 H ASP A 120 -4.678 17.116 15.178 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.923 19.525 15.873 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.653 18.894 14.610 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.641 19.129 13.182 1.00 0.00 H new ATOM 1899 N LYS A 121 -6.864 18.191 12.972 1.00 0.00 N ATOM 1900 CA LYS A 121 -7.931 18.143 11.987 1.00 0.00 C ATOM 1901 C LYS A 121 -9.150 17.448 12.595 1.00 0.00 C ATOM 1902 O LYS A 121 -10.264 17.586 12.091 1.00 0.00 O ATOM 1903 CB LYS A 121 -7.436 17.496 10.692 1.00 0.00 C ATOM 1904 CG LYS A 121 -7.058 18.558 9.657 1.00 0.00 C ATOM 1905 CD LYS A 121 -5.809 19.327 10.093 1.00 0.00 C ATOM 1906 CE LYS A 121 -6.121 20.812 10.288 1.00 0.00 C ATOM 1907 NZ LYS A 121 -4.874 21.609 10.278 1.00 0.00 N ATOM 0 H LYS A 121 -6.060 17.600 12.759 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.242 19.151 11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.572 16.866 10.903 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.212 16.847 10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.879 18.083 8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.888 19.251 9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.425 18.907 11.023 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.026 19.211 9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.786 21.157 9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.646 20.959 11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.062 22.543 9.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.530 21.728 11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.152 21.117 9.714 1.00 0.00 H new ATOM 1921 N LYS A 122 -8.899 16.716 13.670 1.00 0.00 N ATOM 1922 CA LYS A 122 -9.962 15.998 14.352 1.00 0.00 C ATOM 1923 C LYS A 122 -10.367 14.781 13.518 1.00 0.00 C ATOM 1924 O LYS A 122 -10.443 14.861 12.293 1.00 0.00 O ATOM 1925 CB LYS A 122 -11.125 16.940 14.671 1.00 0.00 C ATOM 1926 CG LYS A 122 -11.270 17.141 16.181 1.00 0.00 C ATOM 1927 CD LYS A 122 -10.680 18.484 16.615 1.00 0.00 C ATOM 1928 CE LYS A 122 -10.517 18.546 18.135 1.00 0.00 C ATOM 1929 NZ LYS A 122 -9.951 19.851 18.543 1.00 0.00 N ATOM 0 H LYS A 122 -7.974 16.605 14.086 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.612 15.623 15.314 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.961 17.903 14.187 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.050 16.532 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.323 17.096 16.458 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.767 16.331 16.709 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -9.712 18.632 16.136 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.328 19.295 16.282 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.483 18.395 18.617 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.865 17.739 18.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.847 19.876 19.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.020 19.980 18.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.588 20.615 18.240 1.00 0.00 H new ATOM 1943 N GLY A 123 -10.617 13.683 14.216 1.00 0.00 N ATOM 1944 CA GLY A 123 -11.013 12.451 13.555 1.00 0.00 C ATOM 1945 C GLY A 123 -9.809 11.767 12.904 1.00 0.00 C ATOM 1946 O GLY A 123 -8.751 11.645 13.520 1.00 0.00 O ATOM 0 H GLY A 123 -10.553 13.621 15.232 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.471 11.777 14.279 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.767 12.666 12.798 1.00 0.00 H new ATOM 1950 N HIS A 124 -10.010 11.337 11.667 1.00 0.00 N ATOM 1951 CA HIS A 124 -8.954 10.669 10.926 1.00 0.00 C ATOM 1952 C HIS A 124 -9.238 10.768 9.425 1.00 0.00 C ATOM 1953 O HIS A 124 -10.365 11.046 9.020 1.00 0.00 O ATOM 1954 CB HIS A 124 -8.786 9.225 11.403 1.00 0.00 C ATOM 1955 CG HIS A 124 -10.066 8.424 11.400 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -10.199 7.225 10.722 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -11.267 8.662 12.000 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -11.429 6.772 10.911 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -12.090 7.664 11.703 1.00 0.00 N ATOM 0 H HIS A 124 -10.889 11.438 11.159 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.002 11.166 11.114 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.056 8.726 10.766 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -8.376 9.232 12.413 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -11.508 9.518 12.613 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -11.837 5.857 10.508 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -13.057 7.578 12.016 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.195 10.536 8.642 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.318 10.595 7.195 1.00 0.00 C ATOM 1969 C TRP A 125 -8.120 9.182 6.645 1.00 0.00 C ATOM 1970 O TRP A 125 -7.533 8.329 7.310 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.337 11.610 6.603 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.468 13.017 7.189 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -6.861 13.519 8.274 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -8.285 14.090 6.675 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -7.226 14.831 8.495 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -8.119 15.190 7.492 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -9.136 14.130 5.557 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -8.772 16.410 7.278 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -9.781 15.356 5.356 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -9.625 16.473 6.170 1.00 0.00 C ATOM 0 H TRP A 125 -7.261 10.307 8.982 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.309 10.945 6.906 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.320 11.254 6.765 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -7.489 11.661 5.525 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -6.173 12.966 8.896 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -6.900 15.428 9.255 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.281 13.282 4.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.625 17.257 7.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -10.446 15.440 4.510 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -10.160 17.385 5.948 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.621 8.976 5.436 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.507 7.680 4.789 1.00 0.00 C ATOM 1993 C ASP A 126 -7.287 7.682 3.866 1.00 0.00 C ATOM 1994 O ASP A 126 -6.810 8.741 3.462 1.00 0.00 O ATOM 1995 CB ASP A 126 -9.742 7.379 3.938 1.00 0.00 C ATOM 1996 CG ASP A 126 -11.020 7.097 4.731 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -10.969 7.267 5.968 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -12.019 6.719 4.082 1.00 0.00 O ATOM 0 H ASP A 126 -9.107 9.685 4.887 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.411 6.922 5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.923 8.225 3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.528 6.518 3.305 1.00 0.00 H new ATOM 2004 N HIS A 127 -6.815 6.482 3.559 1.00 0.00 N ATOM 2005 CA HIS A 127 -5.660 6.331 2.691 1.00 0.00 C ATOM 2006 C HIS A 127 -5.404 4.846 2.430 1.00 0.00 C ATOM 2007 O HIS A 127 -4.645 4.206 3.155 1.00 0.00 O ATOM 2008 CB HIS A 127 -4.442 7.048 3.279 1.00 0.00 C ATOM 2009 CG HIS A 127 -3.174 6.858 2.482 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -2.631 7.852 1.687 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -2.347 5.779 2.367 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -1.529 7.382 1.123 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -1.354 6.097 1.545 1.00 0.00 N ATOM 0 H HIS A 127 -7.212 5.605 3.896 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.859 6.804 1.729 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.659 8.114 3.348 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.278 6.689 4.295 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.478 4.827 2.861 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.882 7.922 0.447 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -0.587 5.482 1.274 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.053 4.341 1.391 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.906 2.942 1.024 1.00 0.00 C ATOM 2023 C VAL A 128 -5.051 2.838 -0.240 1.00 0.00 C ATOM 2024 O VAL A 128 -4.860 3.826 -0.947 1.00 0.00 O ATOM 2025 CB VAL A 128 -7.283 2.294 0.870 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -8.177 3.119 -0.059 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -7.158 0.853 0.372 1.00 0.00 C ATOM 0 H VAL A 128 -6.682 4.875 0.792 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.390 2.393 1.811 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.753 2.270 1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -9.150 2.636 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.306 4.119 0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.713 3.190 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.151 0.415 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.658 0.845 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.576 0.271 1.086 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.559 1.633 -0.486 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.729 1.387 -1.652 1.00 0.00 C ATOM 2039 C TRP A 129 -3.999 -0.041 -2.133 1.00 0.00 C ATOM 2040 O TRP A 129 -4.113 -0.960 -1.324 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.253 1.643 -1.339 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.699 0.779 -0.205 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.533 -0.551 -0.186 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.240 1.241 1.083 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -1.004 -0.978 1.015 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.820 0.147 1.811 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.183 2.541 1.615 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.313 0.240 3.112 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.673 2.618 2.917 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -0.246 1.526 3.663 1.00 0.00 C ATOM 0 H TRP A 129 -4.720 0.816 0.103 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.980 2.079 -2.456 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.665 1.464 -2.239 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.124 2.693 -1.078 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.782 -1.206 -1.008 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.788 -1.941 1.271 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.507 3.411 1.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.009 -0.632 3.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.607 3.595 3.373 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.136 1.668 4.663 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.094 -0.181 -3.447 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.349 -1.481 -4.044 1.00 0.00 C ATOM 2063 C VAL A 130 -3.192 -1.844 -4.977 1.00 0.00 C ATOM 2064 O VAL A 130 -2.869 -1.090 -5.894 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.706 -1.476 -4.749 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.984 -2.826 -5.413 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.827 -1.101 -3.778 1.00 0.00 C ATOM 0 H VAL A 130 -3.999 0.584 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.401 -2.251 -3.275 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.674 -0.718 -5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.955 -2.795 -5.907 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.208 -3.036 -6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.987 -3.610 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.781 -1.105 -4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.860 -1.824 -2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.640 -0.106 -3.373 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.599 -2.999 -4.711 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.485 -3.471 -5.516 1.00 0.00 C ATOM 2079 C LEU A 131 -1.985 -4.532 -6.499 1.00 0.00 C ATOM 2080 O LEU A 131 -2.979 -5.207 -6.236 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.343 -3.954 -4.619 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.331 -3.400 -3.192 1.00 0.00 C ATOM 2083 CD1 LEU A 131 1.004 -3.689 -2.504 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.671 -1.908 -3.180 1.00 0.00 C ATOM 0 H LEU A 131 -2.869 -3.622 -3.950 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.071 -2.656 -6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.385 -5.042 -4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.602 -3.695 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.106 -3.911 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.987 -3.285 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.166 -4.766 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.812 -3.222 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.656 -1.540 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.064 -1.363 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.664 -1.758 -3.605 1.00 0.00 H new ATOM 2096 N SER A 132 -1.273 -4.644 -7.611 1.00 0.00 N ATOM 2097 CA SER A 132 -1.632 -5.611 -8.634 1.00 0.00 C ATOM 2098 C SER A 132 -0.376 -6.089 -9.366 1.00 0.00 C ATOM 2099 O SER A 132 0.543 -5.307 -9.605 1.00 0.00 O ATOM 2100 CB SER A 132 -2.631 -5.015 -9.628 1.00 0.00 C ATOM 2101 OG SER A 132 -2.436 -5.518 -10.947 1.00 0.00 O ATOM 0 H SER A 132 -0.450 -4.081 -7.826 1.00 0.00 H new ATOM 0 HA SER A 132 -2.108 -6.463 -8.148 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.646 -5.240 -9.301 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.531 -3.930 -9.635 1.00 0.00 H new ATOM 0 HG SER A 132 -2.011 -4.829 -11.500 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.377 -7.371 -9.701 1.00 0.00 N ATOM 2108 CA ARG A 133 0.751 -7.962 -10.400 1.00 0.00 C ATOM 2109 C ARG A 133 1.251 -7.017 -11.495 1.00 0.00 C ATOM 2110 O ARG A 133 2.435 -6.684 -11.539 1.00 0.00 O ATOM 2111 CB ARG A 133 0.367 -9.303 -11.030 1.00 0.00 C ATOM 2112 CG ARG A 133 1.567 -10.251 -11.075 1.00 0.00 C ATOM 2113 CD ARG A 133 1.324 -11.397 -12.060 1.00 0.00 C ATOM 2114 NE ARG A 133 1.714 -12.684 -11.444 1.00 0.00 N ATOM 2115 CZ ARG A 133 2.982 -13.083 -11.275 1.00 0.00 C ATOM 2116 NH1 ARG A 133 3.990 -12.296 -11.675 1.00 0.00 N ATOM 2117 NH2 ARG A 133 3.243 -14.268 -10.706 1.00 0.00 N ATOM 0 H ARG A 133 -1.141 -8.017 -9.501 1.00 0.00 H new ATOM 0 HA ARG A 133 1.543 -8.129 -9.670 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.441 -9.760 -10.458 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.010 -9.140 -12.040 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.460 -9.699 -11.367 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.753 -10.655 -10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.273 -11.425 -12.346 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.898 -11.232 -12.972 1.00 0.00 H new ATOM 0 HE ARG A 133 0.971 -13.307 -11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.792 -11.394 -12.108 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.955 -12.599 -11.547 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.476 -14.867 -10.401 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.209 -14.571 -10.578 1.00 0.00 H new ATOM 2131 N SER A 134 0.325 -6.612 -12.351 1.00 0.00 N ATOM 2132 CA SER A 134 0.658 -5.712 -13.442 1.00 0.00 C ATOM 2133 C SER A 134 0.252 -4.281 -13.083 1.00 0.00 C ATOM 2134 O SER A 134 -0.685 -4.072 -12.314 1.00 0.00 O ATOM 2135 CB SER A 134 -0.024 -6.146 -14.741 1.00 0.00 C ATOM 2136 OG SER A 134 0.130 -7.542 -14.984 1.00 0.00 O ATOM 0 H SER A 134 -0.656 -6.890 -12.311 1.00 0.00 H new ATOM 0 HA SER A 134 1.736 -5.749 -13.598 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.085 -5.901 -14.693 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.395 -5.584 -15.576 1.00 0.00 H new ATOM 0 HG SER A 134 -0.321 -7.780 -15.821 1.00 0.00 H new ATOM 2142 N MET A 135 0.978 -3.332 -13.656 1.00 0.00 N ATOM 2143 CA MET A 135 0.705 -1.927 -13.405 1.00 0.00 C ATOM 2144 C MET A 135 -0.800 -1.652 -13.406 1.00 0.00 C ATOM 2145 O MET A 135 -1.263 -0.708 -12.768 1.00 0.00 O ATOM 2146 CB MET A 135 1.380 -1.076 -14.482 1.00 0.00 C ATOM 2147 CG MET A 135 1.012 -1.570 -15.883 1.00 0.00 C ATOM 2148 SD MET A 135 2.378 -1.306 -17.001 1.00 0.00 S ATOM 2149 CE MET A 135 2.903 -2.994 -17.253 1.00 0.00 C ATOM 0 H MET A 135 1.755 -3.508 -14.293 1.00 0.00 H new ATOM 0 HA MET A 135 1.102 -1.669 -12.423 1.00 0.00 H new ATOM 0 HB2 MET A 135 1.079 -0.035 -14.369 1.00 0.00 H new ATOM 0 HB3 MET A 135 2.462 -1.111 -14.353 1.00 0.00 H new ATOM 0 HG2 MET A 135 0.759 -2.630 -15.849 1.00 0.00 H new ATOM 0 HG3 MET A 135 0.129 -1.042 -16.243 1.00 0.00 H new ATOM 0 HE1 MET A 135 3.755 -3.012 -17.932 1.00 0.00 H new ATOM 0 HE2 MET A 135 3.191 -3.432 -16.297 1.00 0.00 H new ATOM 0 HE3 MET A 135 2.083 -3.570 -17.683 1.00 0.00 H new ATOM 2159 N VAL A 136 -1.523 -2.495 -14.130 1.00 0.00 N ATOM 2160 CA VAL A 136 -2.966 -2.354 -14.222 1.00 0.00 C ATOM 2161 C VAL A 136 -3.632 -3.641 -13.730 1.00 0.00 C ATOM 2162 O VAL A 136 -3.021 -4.708 -13.753 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.365 -1.983 -15.651 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -4.286 -3.045 -16.256 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.018 -0.600 -15.697 1.00 0.00 C ATOM 0 H VAL A 136 -1.136 -3.277 -14.658 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.312 -1.543 -13.581 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.457 -1.944 -16.253 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.555 -2.757 -17.272 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.771 -4.005 -16.275 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.189 -3.130 -15.652 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.292 -0.361 -16.725 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.912 -0.599 -15.073 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.316 0.146 -15.326 1.00 0.00 H new ATOM 2175 N LEU A 137 -4.876 -3.498 -13.297 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.631 -4.635 -12.800 1.00 0.00 C ATOM 2177 C LEU A 137 -6.079 -5.499 -13.981 1.00 0.00 C ATOM 2178 O LEU A 137 -6.583 -4.982 -14.977 1.00 0.00 O ATOM 2179 CB LEU A 137 -6.783 -4.166 -11.909 1.00 0.00 C ATOM 2180 CG LEU A 137 -6.776 -4.690 -10.472 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -8.152 -4.528 -9.822 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.285 -6.138 -10.419 1.00 0.00 C ATOM 0 H LEU A 137 -5.380 -2.611 -13.280 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.003 -5.261 -12.166 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.771 -3.077 -11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.722 -4.461 -12.378 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.074 -4.090 -9.893 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.119 -4.908 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.426 -3.473 -9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.893 -5.087 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.290 -6.486 -9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.944 -6.768 -11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.271 -6.193 -10.816 1.00 0.00 H new ATOM 2194 N THR A 138 -5.879 -6.800 -13.830 1.00 0.00 N ATOM 2195 CA THR A 138 -6.256 -7.741 -14.872 1.00 0.00 C ATOM 2196 C THR A 138 -6.575 -9.108 -14.265 1.00 0.00 C ATOM 2197 O THR A 138 -6.550 -9.272 -13.046 1.00 0.00 O ATOM 2198 CB THR A 138 -5.126 -7.782 -15.903 1.00 0.00 C ATOM 2199 OG1 THR A 138 -4.144 -8.625 -15.308 1.00 0.00 O ATOM 2200 CG2 THR A 138 -4.420 -6.433 -16.052 1.00 0.00 C ATOM 0 H THR A 138 -5.461 -7.225 -13.002 1.00 0.00 H new ATOM 0 HA THR A 138 -7.167 -7.425 -15.380 1.00 0.00 H new ATOM 0 HB THR A 138 -5.527 -8.090 -16.869 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.376 -8.708 -15.911 1.00 0.00 H new ATOM 0 HG21 THR A 138 -3.627 -6.517 -16.795 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.139 -5.679 -16.373 1.00 0.00 H new ATOM 0 HG23 THR A 138 -3.990 -6.140 -15.094 1.00 0.00 H new ATOM 2208 N GLY A 139 -6.869 -10.056 -15.143 1.00 0.00 N ATOM 2209 CA GLY A 139 -7.192 -11.404 -14.710 1.00 0.00 C ATOM 2210 C GLY A 139 -8.213 -11.383 -13.570 1.00 0.00 C ATOM 2211 O GLY A 139 -8.771 -10.334 -13.251 1.00 0.00 O ATOM 0 H GLY A 139 -6.890 -9.916 -16.153 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.590 -11.974 -15.549 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -6.285 -11.912 -14.382 1.00 0.00 H new ATOM 2215 N GLU A 140 -8.428 -12.555 -12.989 1.00 0.00 N ATOM 2216 CA GLU A 140 -9.372 -12.684 -11.892 1.00 0.00 C ATOM 2217 C GLU A 140 -9.163 -11.559 -10.876 1.00 0.00 C ATOM 2218 O GLU A 140 -10.095 -11.172 -10.172 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.251 -14.055 -11.223 1.00 0.00 C ATOM 2220 CG GLU A 140 -10.627 -14.595 -10.828 1.00 0.00 C ATOM 2221 CD GLU A 140 -11.214 -15.466 -11.940 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -10.416 -16.188 -12.577 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -12.447 -15.391 -12.129 1.00 0.00 O ATOM 0 H GLU A 140 -7.965 -13.423 -13.257 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.381 -12.600 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -8.764 -14.754 -11.903 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.619 -13.978 -10.338 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.543 -15.178 -9.911 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.301 -13.764 -10.618 1.00 0.00 H new ATOM 2231 N ALA A 141 -7.935 -11.064 -10.833 1.00 0.00 N ATOM 2232 CA ALA A 141 -7.592 -9.991 -9.916 1.00 0.00 C ATOM 2233 C ALA A 141 -8.569 -8.829 -10.108 1.00 0.00 C ATOM 2234 O ALA A 141 -8.834 -8.075 -9.174 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.137 -9.572 -10.140 1.00 0.00 C ATOM 0 H ALA A 141 -7.165 -11.387 -11.419 1.00 0.00 H new ATOM 0 HA ALA A 141 -7.679 -10.328 -8.883 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.880 -8.767 -9.452 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.481 -10.424 -9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.012 -9.226 -11.166 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.078 -8.722 -11.327 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.020 -7.665 -11.654 1.00 0.00 C ATOM 2243 C LYS A 142 -11.370 -7.971 -11.002 1.00 0.00 C ATOM 2244 O LYS A 142 -12.076 -7.061 -10.571 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.100 -7.469 -13.169 1.00 0.00 C ATOM 2246 CG LYS A 142 -9.180 -6.335 -13.625 1.00 0.00 C ATOM 2247 CD LYS A 142 -9.461 -5.951 -15.078 1.00 0.00 C ATOM 2248 CE LYS A 142 -10.314 -4.683 -15.155 1.00 0.00 C ATOM 2249 NZ LYS A 142 -11.392 -4.843 -16.157 1.00 0.00 N ATOM 0 H LYS A 142 -8.856 -9.350 -12.100 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.679 -6.712 -11.250 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.821 -8.394 -13.674 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.128 -7.246 -13.457 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.322 -5.466 -12.982 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.139 -6.642 -13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.520 -5.793 -15.605 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -9.974 -6.770 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.747 -4.469 -14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.687 -3.831 -15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.961 -3.973 -16.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.973 -5.025 -17.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.000 -5.643 -15.888 1.00 0.00 H new ATOM 2263 N THR A 143 -11.688 -9.257 -10.949 1.00 0.00 N ATOM 2264 CA THR A 143 -12.940 -9.694 -10.356 1.00 0.00 C ATOM 2265 C THR A 143 -12.899 -9.523 -8.836 1.00 0.00 C ATOM 2266 O THR A 143 -13.896 -9.143 -8.223 1.00 0.00 O ATOM 2267 CB THR A 143 -13.195 -11.136 -10.798 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.679 -11.010 -12.133 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.355 -11.785 -10.041 1.00 0.00 C ATOM 0 H THR A 143 -11.100 -10.010 -11.307 1.00 0.00 H new ATOM 0 HA THR A 143 -13.774 -9.081 -10.698 1.00 0.00 H new ATOM 0 HB THR A 143 -12.290 -11.726 -10.650 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.868 -11.900 -12.498 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.493 -12.807 -10.394 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.132 -11.796 -8.974 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.268 -11.215 -10.215 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.736 -9.812 -8.271 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.552 -9.696 -6.835 1.00 0.00 C ATOM 2279 C ALA A 144 -11.930 -8.281 -6.390 1.00 0.00 C ATOM 2280 O ALA A 144 -12.628 -8.106 -5.392 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.109 -10.055 -6.474 1.00 0.00 C ATOM 0 H ALA A 144 -10.911 -10.126 -8.782 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.203 -10.393 -6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.971 -9.968 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.900 -11.079 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.426 -9.375 -6.983 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.451 -7.308 -7.151 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.730 -5.915 -6.848 1.00 0.00 C ATOM 2289 C VAL A 145 -13.202 -5.619 -7.138 1.00 0.00 C ATOM 2290 O VAL A 145 -13.884 -4.992 -6.328 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.773 -5.009 -7.626 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.360 -3.605 -7.791 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.400 -4.954 -6.953 1.00 0.00 C ATOM 0 H VAL A 145 -10.871 -7.457 -7.977 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.561 -5.713 -5.790 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.641 -5.436 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.660 -2.981 -8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.303 -3.666 -8.335 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.536 -3.166 -6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.740 -4.303 -7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.506 -4.563 -5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -8.975 -5.957 -6.911 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.650 -6.084 -8.295 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.029 -5.877 -8.702 1.00 0.00 C ATOM 2305 C GLU A 146 -15.983 -6.350 -7.603 1.00 0.00 C ATOM 2306 O GLU A 146 -16.893 -5.622 -7.210 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.323 -6.585 -10.026 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.145 -5.632 -11.209 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.484 -5.018 -11.625 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -16.661 -4.818 -12.846 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.299 -4.763 -10.713 1.00 0.00 O ATOM 0 H GLU A 146 -13.082 -6.604 -8.964 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.185 -4.809 -8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.657 -7.441 -10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.342 -6.973 -10.017 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.446 -4.840 -10.941 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.710 -6.170 -12.051 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.743 -7.567 -7.139 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.569 -8.147 -6.094 1.00 0.00 C ATOM 2321 C ASN A 147 -16.453 -7.295 -4.828 1.00 0.00 C ATOM 2322 O ASN A 147 -17.463 -6.888 -4.255 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.111 -9.566 -5.753 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.246 -10.572 -5.956 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.395 -10.326 -5.626 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.861 -11.716 -6.515 1.00 0.00 N ATOM 0 H ASN A 147 -14.987 -8.168 -7.468 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.597 -8.178 -6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.262 -9.839 -6.380 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.768 -9.603 -4.719 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.544 -12.453 -6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.883 -11.857 -6.767 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.214 -7.052 -4.428 1.00 0.00 N ATOM 2334 CA TYR A 148 -14.953 -6.256 -3.241 1.00 0.00 C ATOM 2335 C TYR A 148 -15.641 -4.892 -3.332 1.00 0.00 C ATOM 2336 O TYR A 148 -16.332 -4.478 -2.403 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.438 -6.048 -3.197 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.003 -4.804 -2.419 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.148 -4.762 -1.047 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.466 -3.724 -3.090 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.738 -3.592 -0.316 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.057 -2.553 -2.358 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.213 -2.545 -1.007 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.826 -1.439 -0.316 1.00 0.00 O ATOM 0 H TYR A 148 -14.379 -7.393 -4.905 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.332 -6.759 -2.351 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.974 -6.926 -2.747 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.062 -5.976 -4.217 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.569 -5.607 -0.522 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.353 -3.757 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.845 -3.547 0.758 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.636 -1.701 -2.870 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.082 -1.005 -0.783 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.428 -4.233 -4.462 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.018 -2.924 -4.687 1.00 0.00 C ATOM 2356 C LEU A 149 -17.518 -2.989 -4.392 1.00 0.00 C ATOM 2357 O LEU A 149 -18.024 -2.234 -3.563 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.689 -2.423 -6.095 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.220 -2.091 -6.362 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.915 -2.124 -7.861 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.836 -0.752 -5.728 1.00 0.00 C ATOM 0 H LEU A 149 -14.855 -4.581 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.590 -2.190 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.006 -3.180 -6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.284 -1.531 -6.290 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.605 -2.858 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.864 -1.884 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.125 -3.119 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.538 -1.392 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.787 -0.540 -5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.455 0.040 -6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.992 -0.801 -4.650 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.187 -3.898 -5.086 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.618 -4.071 -4.908 1.00 0.00 C ATOM 2375 C ILE A 150 -19.943 -4.103 -3.414 1.00 0.00 C ATOM 2376 O ILE A 150 -20.843 -3.402 -2.955 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.107 -5.305 -5.670 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.864 -5.153 -7.173 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.576 -5.598 -5.354 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -19.968 -6.504 -7.884 1.00 0.00 C ATOM 0 H ILE A 150 -17.764 -4.522 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.159 -3.226 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.527 -6.165 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.591 -4.459 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.877 -4.723 -7.344 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.899 -6.479 -5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.689 -5.780 -4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.188 -4.744 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.791 -6.368 -8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.223 -7.188 -7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -20.964 -6.920 -7.731 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.191 -4.924 -2.695 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.387 -5.056 -1.261 1.00 0.00 C ATOM 2394 C GLY A 151 -18.416 -4.160 -0.490 1.00 0.00 C ATOM 2395 O GLY A 151 -17.850 -4.576 0.520 1.00 0.00 O ATOM 0 H GLY A 151 -18.445 -5.504 -3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.413 -4.792 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.242 -6.095 -0.965 1.00 0.00 H new ATOM 2399 N SER A 152 -18.253 -2.946 -0.995 1.00 0.00 N ATOM 2400 CA SER A 152 -17.360 -1.987 -0.366 1.00 0.00 C ATOM 2401 C SER A 152 -17.919 -1.566 0.995 1.00 0.00 C ATOM 2402 O SER A 152 -19.059 -1.114 1.089 1.00 0.00 O ATOM 2403 CB SER A 152 -17.153 -0.761 -1.257 1.00 0.00 C ATOM 2404 OG SER A 152 -16.276 -1.034 -2.346 1.00 0.00 O ATOM 0 H SER A 152 -18.724 -2.604 -1.833 1.00 0.00 H new ATOM 0 HA SER A 152 -16.391 -2.465 -0.222 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.116 -0.426 -1.642 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.747 0.056 -0.661 1.00 0.00 H new ATOM 0 HG SER A 152 -16.778 -0.997 -3.187 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.068 -1.735 2.042 1.00 0.00 N ATOM 2411 CA PRO A 153 -17.465 -1.378 3.394 1.00 0.00 C ATOM 2412 C PRO A 153 -17.455 0.140 3.585 1.00 0.00 C ATOM 2413 O PRO A 153 -18.119 0.661 4.480 1.00 0.00 O ATOM 2414 CB PRO A 153 -16.477 -2.097 4.297 1.00 0.00 C ATOM 2415 CG PRO A 153 -15.289 -2.451 3.417 1.00 0.00 C ATOM 2416 CD PRO A 153 -15.711 -2.268 1.968 1.00 0.00 C ATOM 0 HA PRO A 153 -18.487 -1.678 3.626 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.172 -1.460 5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.923 -2.993 4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.437 -1.812 3.650 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.974 -3.479 3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.044 -1.583 1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.686 -3.213 1.426 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.695 0.807 2.729 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.590 2.255 2.793 1.00 0.00 C ATOM 2426 C VAL A 154 -15.945 2.772 1.505 1.00 0.00 C ATOM 2427 O VAL A 154 -16.343 3.811 0.981 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.825 2.669 4.052 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.770 2.800 5.248 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.692 1.687 4.353 1.00 0.00 C ATOM 0 H VAL A 154 -16.146 0.372 1.988 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.579 2.707 2.866 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.380 3.647 3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.202 3.095 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.526 3.556 5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.257 1.843 5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.165 2.005 5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.106 0.690 4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.997 1.665 3.514 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.960 2.023 1.032 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.256 2.393 -0.184 1.00 0.00 C ATOM 2442 C VAL A 155 -15.274 2.664 -1.295 1.00 0.00 C ATOM 2443 O VAL A 155 -16.007 1.765 -1.702 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.244 1.307 -0.554 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -13.854 0.296 -1.526 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -11.967 1.921 -1.132 1.00 0.00 C ATOM 0 H VAL A 155 -14.633 1.161 1.469 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.688 3.310 -0.032 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.977 0.774 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.113 -0.465 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.720 -0.177 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.164 0.808 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.265 1.127 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.211 2.491 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.515 2.583 -0.393 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.285 3.907 -1.752 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.200 4.308 -2.807 1.00 0.00 C ATOM 2458 C ASP A 156 -15.498 4.181 -4.161 1.00 0.00 C ATOM 2459 O ASP A 156 -14.708 5.044 -4.538 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.635 5.765 -2.635 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.589 6.681 -1.996 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -16.003 7.740 -1.477 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.399 6.301 -2.041 1.00 0.00 O ATOM 0 H ASP A 156 -14.675 4.650 -1.411 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.076 3.662 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.900 6.167 -3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.538 5.789 -2.025 1.00 0.00 H new ATOM 2469 N SER A 157 -15.813 3.097 -4.855 1.00 0.00 N ATOM 2470 CA SER A 157 -15.222 2.845 -6.158 1.00 0.00 C ATOM 2471 C SER A 157 -15.357 4.087 -7.042 1.00 0.00 C ATOM 2472 O SER A 157 -14.397 4.499 -7.691 1.00 0.00 O ATOM 2473 CB SER A 157 -15.875 1.638 -6.835 1.00 0.00 C ATOM 2474 OG SER A 157 -17.092 1.987 -7.490 1.00 0.00 O ATOM 0 H SER A 157 -16.470 2.383 -4.539 1.00 0.00 H new ATOM 0 HA SER A 157 -14.165 2.620 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.183 1.211 -7.560 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.072 0.867 -6.090 1.00 0.00 H new ATOM 0 HG SER A 157 -17.477 1.190 -7.911 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.557 4.648 -7.039 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.830 5.834 -7.833 1.00 0.00 C ATOM 2482 C GLN A 158 -15.808 6.929 -7.520 1.00 0.00 C ATOM 2483 O GLN A 158 -15.510 7.766 -8.371 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.257 6.334 -7.600 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.280 5.385 -8.228 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.707 5.795 -7.859 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -21.210 5.493 -6.790 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.329 6.498 -8.802 1.00 0.00 N ATOM 0 H GLN A 158 -17.351 4.303 -6.500 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.740 5.570 -8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.445 6.421 -6.530 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.371 7.331 -8.026 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -19.166 5.387 -9.312 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.092 4.366 -7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -20.849 6.716 -9.675 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.286 6.818 -8.652 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.300 6.888 -6.298 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.317 7.866 -5.862 1.00 0.00 C ATOM 2499 C LYS A 159 -12.913 7.348 -6.181 1.00 0.00 C ATOM 2500 O LYS A 159 -12.042 8.117 -6.586 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.524 8.213 -4.386 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.421 9.722 -4.158 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.918 10.030 -2.746 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.445 9.646 -2.593 1.00 0.00 C ATOM 2505 NZ LYS A 159 -11.598 10.857 -2.518 1.00 0.00 N ATOM 0 H LYS A 159 -15.550 6.193 -5.595 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.443 8.802 -6.406 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.501 7.858 -4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.779 7.698 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -13.744 10.159 -4.892 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.397 10.184 -4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.045 11.092 -2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -14.517 9.486 -2.016 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.311 9.045 -1.693 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.134 9.030 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.602 10.578 -2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.712 11.415 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.884 11.430 -1.699 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.737 6.050 -5.986 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.453 5.421 -6.248 1.00 0.00 C ATOM 2521 C LEU A 160 -10.938 5.874 -7.615 1.00 0.00 C ATOM 2522 O LEU A 160 -11.676 6.478 -8.392 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.562 3.902 -6.103 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.401 3.349 -4.686 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.381 2.203 -4.429 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.952 2.935 -4.420 1.00 0.00 C ATOM 0 H LEU A 160 -13.462 5.416 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.716 5.736 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.534 3.590 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.806 3.441 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.644 4.144 -3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.245 1.829 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.402 2.564 -4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.195 1.399 -5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.865 2.545 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.658 2.163 -5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.300 3.801 -4.533 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.675 5.565 -7.868 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.052 5.932 -9.128 1.00 0.00 C ATOM 2540 C VAL A 161 -7.960 4.915 -9.468 1.00 0.00 C ATOM 2541 O VAL A 161 -7.275 4.414 -8.579 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.529 7.368 -9.054 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.560 7.659 -10.202 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.683 8.372 -9.043 1.00 0.00 C ATOM 0 H VAL A 161 -9.066 5.064 -7.221 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.782 5.907 -9.937 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.981 7.477 -8.118 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.203 8.686 -10.126 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.713 6.976 -10.145 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.073 7.523 -11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.284 9.385 -8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.271 8.261 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.318 8.187 -8.177 1.00 0.00 H new ATOM 2554 N TYR A 162 -7.833 4.641 -10.758 1.00 0.00 N ATOM 2555 CA TYR A 162 -6.837 3.693 -11.227 1.00 0.00 C ATOM 2556 C TYR A 162 -5.533 4.404 -11.592 1.00 0.00 C ATOM 2557 O TYR A 162 -5.520 5.616 -11.804 1.00 0.00 O ATOM 2558 CB TYR A 162 -7.424 3.052 -12.486 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.312 1.837 -12.210 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -7.742 0.636 -11.841 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -9.683 1.943 -12.330 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -8.578 -0.508 -11.581 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -10.519 0.800 -12.070 1.00 0.00 C ATOM 2564 CZ TYR A 162 -9.925 -0.369 -11.709 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.714 -1.449 -11.463 1.00 0.00 O ATOM 0 H TYR A 162 -8.403 5.059 -11.493 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.610 2.961 -10.452 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.006 3.800 -13.024 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.608 2.751 -13.142 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -6.669 0.554 -11.747 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -10.129 2.883 -12.619 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -8.145 -1.454 -11.291 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.593 0.869 -12.160 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.654 -1.204 -11.592 1.00 0.00 H new ATOM 2575 N SER A 163 -4.466 3.620 -11.654 1.00 0.00 N ATOM 2576 CA SER A 163 -3.159 4.160 -11.990 1.00 0.00 C ATOM 2577 C SER A 163 -3.270 5.080 -13.207 1.00 0.00 C ATOM 2578 O SER A 163 -4.321 5.151 -13.842 1.00 0.00 O ATOM 2579 CB SER A 163 -2.154 3.039 -12.261 1.00 0.00 C ATOM 2580 OG SER A 163 -1.942 2.223 -11.113 1.00 0.00 O ATOM 0 H SER A 163 -4.480 2.616 -11.477 1.00 0.00 H new ATOM 0 HA SER A 163 -2.798 4.737 -11.139 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.514 2.421 -13.084 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.205 3.472 -12.578 1.00 0.00 H new ATOM 0 HG SER A 163 -1.435 1.424 -11.368 1.00 0.00 H new ATOM 2586 N ASP A 164 -2.171 5.761 -13.496 1.00 0.00 N ATOM 2587 CA ASP A 164 -2.131 6.674 -14.626 1.00 0.00 C ATOM 2588 C ASP A 164 -0.992 7.676 -14.427 1.00 0.00 C ATOM 2589 O ASP A 164 -1.104 8.595 -13.617 1.00 0.00 O ATOM 2590 CB ASP A 164 -3.438 7.461 -14.745 1.00 0.00 C ATOM 2591 CG ASP A 164 -4.336 7.051 -15.914 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -4.090 5.954 -16.461 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.247 7.845 -16.235 1.00 0.00 O ATOM 0 H ASP A 164 -1.301 5.699 -12.967 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.981 6.084 -15.530 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.999 7.346 -13.818 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.199 8.520 -14.844 1.00 0.00 H new ATOM 2599 N PHE A 165 0.077 7.464 -15.180 1.00 0.00 N ATOM 2600 CA PHE A 165 1.235 8.338 -15.097 1.00 0.00 C ATOM 2601 C PHE A 165 1.458 9.080 -16.416 1.00 0.00 C ATOM 2602 O PHE A 165 1.675 10.291 -16.422 1.00 0.00 O ATOM 2603 CB PHE A 165 2.447 7.448 -14.816 1.00 0.00 C ATOM 2604 CG PHE A 165 2.878 6.588 -16.006 1.00 0.00 C ATOM 2605 CD1 PHE A 165 2.183 5.462 -16.318 1.00 0.00 C ATOM 2606 CD2 PHE A 165 3.956 6.951 -16.751 1.00 0.00 C ATOM 2607 CE1 PHE A 165 2.583 4.664 -17.423 1.00 0.00 C ATOM 2608 CE2 PHE A 165 4.356 6.153 -17.856 1.00 0.00 C ATOM 2609 CZ PHE A 165 3.661 5.027 -18.169 1.00 0.00 C ATOM 0 H PHE A 165 0.166 6.700 -15.850 1.00 0.00 H new ATOM 0 HA PHE A 165 1.085 9.081 -14.314 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.284 8.077 -14.514 1.00 0.00 H new ATOM 0 HB3 PHE A 165 2.218 6.795 -13.974 1.00 0.00 H new ATOM 0 HD1 PHE A 165 1.327 5.174 -15.726 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.508 7.846 -16.503 1.00 0.00 H new ATOM 0 HE1 PHE A 165 2.031 3.769 -17.671 1.00 0.00 H new ATOM 0 HE2 PHE A 165 5.212 6.441 -18.448 1.00 0.00 H new ATOM 0 HZ PHE A 165 3.965 4.421 -19.010 1.00 0.00 H new ATOM 2619 N SER A 166 1.396 8.323 -17.502 1.00 0.00 N ATOM 2620 CA SER A 166 1.589 8.894 -18.824 1.00 0.00 C ATOM 2621 C SER A 166 3.048 9.318 -19.004 1.00 0.00 C ATOM 2622 O SER A 166 3.722 9.663 -18.035 1.00 0.00 O ATOM 2623 CB SER A 166 0.658 10.087 -19.050 1.00 0.00 C ATOM 2624 OG SER A 166 -0.692 9.783 -18.708 1.00 0.00 O ATOM 0 H SER A 166 1.215 7.319 -17.493 1.00 0.00 H new ATOM 0 HA SER A 166 1.345 8.132 -19.564 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.001 10.933 -18.454 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.707 10.392 -20.095 1.00 0.00 H new ATOM 0 HG SER A 166 -1.254 10.570 -18.865 1.00 0.00 H new ATOM 2630 N GLU A 167 3.493 9.278 -20.251 1.00 0.00 N ATOM 2631 CA GLU A 167 4.860 9.653 -20.570 1.00 0.00 C ATOM 2632 C GLU A 167 5.223 10.971 -19.883 1.00 0.00 C ATOM 2633 O GLU A 167 6.367 11.169 -19.478 1.00 0.00 O ATOM 2634 CB GLU A 167 5.062 9.751 -22.084 1.00 0.00 C ATOM 2635 CG GLU A 167 5.833 8.540 -22.613 1.00 0.00 C ATOM 2636 CD GLU A 167 6.564 8.880 -23.914 1.00 0.00 C ATOM 2637 OE1 GLU A 167 7.663 9.466 -23.810 1.00 0.00 O ATOM 2638 OE2 GLU A 167 6.007 8.547 -24.982 1.00 0.00 O ATOM 0 H GLU A 167 2.931 8.992 -21.053 1.00 0.00 H new ATOM 0 HA GLU A 167 5.526 8.875 -20.196 1.00 0.00 H new ATOM 0 HB2 GLU A 167 4.094 9.815 -22.580 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.605 10.665 -22.324 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.552 8.207 -21.864 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.144 7.713 -22.784 1.00 0.00 H new ATOM 2646 N ALA A 168 4.227 11.838 -19.772 1.00 0.00 N ATOM 2647 CA ALA A 168 4.427 13.131 -19.140 1.00 0.00 C ATOM 2648 C ALA A 168 4.991 12.924 -17.733 1.00 0.00 C ATOM 2649 O ALA A 168 5.767 13.744 -17.245 1.00 0.00 O ATOM 2650 CB ALA A 168 3.107 13.904 -19.131 1.00 0.00 C ATOM 0 H ALA A 168 3.279 11.670 -20.109 1.00 0.00 H new ATOM 0 HA ALA A 168 5.149 13.725 -19.701 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.257 14.874 -18.657 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.764 14.050 -20.155 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.359 13.340 -18.574 1.00 0.00 H new ATOM 2656 N ALA A 169 4.578 11.824 -17.120 1.00 0.00 N ATOM 2657 CA ALA A 169 5.033 11.499 -15.779 1.00 0.00 C ATOM 2658 C ALA A 169 6.454 10.938 -15.848 1.00 0.00 C ATOM 2659 O ALA A 169 7.367 11.471 -15.219 1.00 0.00 O ATOM 2660 CB ALA A 169 4.051 10.522 -15.130 1.00 0.00 C ATOM 0 H ALA A 169 3.933 11.147 -17.528 1.00 0.00 H new ATOM 0 HA ALA A 169 5.063 12.393 -15.157 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.392 10.278 -14.124 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.063 10.980 -15.077 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.997 9.611 -15.726 1.00 0.00 H new ATOM 2666 N CYS A 170 6.597 9.869 -16.618 1.00 0.00 N ATOM 2667 CA CYS A 170 7.892 9.230 -16.778 1.00 0.00 C ATOM 2668 C CYS A 170 8.891 10.282 -17.263 1.00 0.00 C ATOM 2669 O CYS A 170 9.918 10.510 -16.625 1.00 0.00 O ATOM 2670 CB CYS A 170 7.818 8.032 -17.728 1.00 0.00 C ATOM 2671 SG CYS A 170 8.422 6.455 -17.022 1.00 0.00 S ATOM 0 H CYS A 170 5.837 9.429 -17.138 1.00 0.00 H new ATOM 0 HA CYS A 170 8.224 8.831 -15.820 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.783 7.900 -18.044 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.398 8.259 -18.623 1.00 0.00 H new ATOM 2677 N LYS A 171 8.555 10.897 -18.388 1.00 0.00 N ATOM 2678 CA LYS A 171 9.409 11.920 -18.966 1.00 0.00 C ATOM 2679 C LYS A 171 9.833 12.902 -17.873 1.00 0.00 C ATOM 2680 O LYS A 171 8.992 13.568 -17.271 1.00 0.00 O ATOM 2681 CB LYS A 171 8.717 12.586 -20.157 1.00 0.00 C ATOM 2682 CG LYS A 171 9.691 13.478 -20.929 1.00 0.00 C ATOM 2683 CD LYS A 171 8.958 14.643 -21.596 1.00 0.00 C ATOM 2684 CE LYS A 171 8.327 14.207 -22.920 1.00 0.00 C ATOM 2685 NZ LYS A 171 8.105 15.377 -23.799 1.00 0.00 N ATOM 0 H LYS A 171 7.702 10.706 -18.914 1.00 0.00 H new ATOM 0 HA LYS A 171 10.320 11.474 -19.365 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.314 11.822 -20.821 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.874 13.181 -19.806 1.00 0.00 H new ATOM 0 HG2 LYS A 171 10.452 13.863 -20.251 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.208 12.888 -21.686 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.185 15.021 -20.928 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.655 15.462 -21.773 1.00 0.00 H new ATOM 0 HE2 LYS A 171 8.976 13.488 -23.419 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.380 13.703 -22.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.676 15.063 -24.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 7.468 16.050 -23.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.015 15.841 -23.995 1.00 0.00 H new ATOM 2699 N VAL A 172 11.138 12.961 -17.648 1.00 0.00 N ATOM 2700 CA VAL A 172 11.684 13.851 -16.637 1.00 0.00 C ATOM 2701 C VAL A 172 12.630 14.852 -17.303 1.00 0.00 C ATOM 2702 O VAL A 172 13.237 14.550 -18.329 1.00 0.00 O ATOM 2703 CB VAL A 172 12.357 13.036 -15.532 1.00 0.00 C ATOM 2704 CG1 VAL A 172 13.129 13.945 -14.573 1.00 0.00 C ATOM 2705 CG2 VAL A 172 11.334 12.186 -14.776 1.00 0.00 C ATOM 0 H VAL A 172 11.833 12.407 -18.149 1.00 0.00 H new ATOM 0 HA VAL A 172 10.888 14.423 -16.161 1.00 0.00 H new ATOM 0 HB VAL A 172 13.071 12.361 -16.003 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.598 13.340 -13.797 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.897 14.487 -15.125 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.442 14.656 -14.114 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.839 11.617 -13.996 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.585 12.835 -14.323 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.848 11.499 -15.469 1.00 0.00 H new ATOM 2715 N ASN A 173 12.725 16.024 -16.692 1.00 0.00 N ATOM 2716 CA ASN A 173 13.587 17.071 -17.212 1.00 0.00 C ATOM 2717 C ASN A 173 15.020 16.544 -17.312 1.00 0.00 C ATOM 2718 O ASN A 173 15.705 16.402 -16.300 1.00 0.00 O ATOM 2719 CB ASN A 173 13.595 18.289 -16.286 1.00 0.00 C ATOM 2720 CG ASN A 173 14.357 19.455 -16.919 1.00 0.00 C ATOM 2721 OD1 ASN A 173 13.814 20.252 -17.666 1.00 0.00 O ATOM 2722 ND2 ASN A 173 15.641 19.510 -16.580 1.00 0.00 N ATOM 0 H ASN A 173 12.219 16.271 -15.842 1.00 0.00 H new ATOM 0 HA ASN A 173 13.207 17.364 -18.191 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.571 18.593 -16.071 1.00 0.00 H new ATOM 0 HB3 ASN A 173 14.055 18.023 -15.334 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.235 20.252 -16.950 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.032 18.810 -15.949 1.00 0.00 H new ATOM 2729 N ASN A 174 15.431 16.269 -18.541 1.00 0.00 N ATOM 2730 CA ASN A 174 16.770 15.761 -18.787 1.00 0.00 C ATOM 2731 C ASN A 174 16.935 14.411 -18.086 1.00 0.00 C ATOM 2732 O ASN A 174 16.413 14.209 -16.990 1.00 0.00 O ATOM 2733 CB ASN A 174 17.831 16.714 -18.233 1.00 0.00 C ATOM 2734 CG ASN A 174 19.020 16.826 -19.189 1.00 0.00 C ATOM 2735 OD1 ASN A 174 20.016 16.131 -19.065 1.00 0.00 O ATOM 2736 ND2 ASN A 174 18.862 17.735 -20.146 1.00 0.00 N ATOM 0 H ASN A 174 14.860 16.388 -19.378 1.00 0.00 H new ATOM 0 HA ASN A 174 16.901 15.663 -19.865 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.393 17.699 -18.075 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.173 16.358 -17.261 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.600 17.885 -20.834 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.003 18.283 -20.192 1.00 0.00 H new ATOM 2743 N SER A 175 17.662 13.523 -18.746 1.00 0.00 N ATOM 2744 CA SER A 175 17.902 12.198 -18.200 1.00 0.00 C ATOM 2745 C SER A 175 16.613 11.375 -18.235 1.00 0.00 C ATOM 2746 O SER A 175 15.536 11.913 -18.491 1.00 0.00 O ATOM 2747 CB SER A 175 18.439 12.281 -16.769 1.00 0.00 C ATOM 2748 OG SER A 175 19.633 11.521 -16.602 1.00 0.00 O ATOM 0 H SER A 175 18.093 13.695 -19.654 1.00 0.00 H new ATOM 0 HA SER A 175 18.656 11.707 -18.815 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.634 13.323 -16.515 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.680 11.920 -16.075 1.00 0.00 H new ATOM 0 HG SER A 175 19.945 11.601 -15.676 1.00 0.00 H new ATOM 2754 N ASN A 176 16.764 10.085 -17.975 1.00 0.00 N ATOM 2755 CA ASN A 176 15.625 9.183 -17.974 1.00 0.00 C ATOM 2756 C ASN A 176 14.836 9.364 -19.273 1.00 0.00 C ATOM 2757 O ASN A 176 13.851 10.100 -19.307 1.00 0.00 O ATOM 2758 CB ASN A 176 14.686 9.483 -16.805 1.00 0.00 C ATOM 2759 CG ASN A 176 13.460 8.567 -16.836 1.00 0.00 C ATOM 2760 OD1 ASN A 176 13.562 7.353 -16.901 1.00 0.00 O ATOM 2761 ND2 ASN A 176 12.300 9.215 -16.788 1.00 0.00 N ATOM 0 H ASN A 176 17.658 9.643 -17.763 1.00 0.00 H new ATOM 0 HA ASN A 176 16.001 8.164 -17.882 1.00 0.00 H new ATOM 0 HB2 ASN A 176 15.219 9.351 -15.863 1.00 0.00 H new ATOM 0 HB3 ASN A 176 14.367 10.524 -16.848 1.00 0.00 H new ATOM 0 HD21 ASN A 176 11.423 8.694 -16.805 1.00 0.00 H new ATOM 0 HD22 ASN A 176 12.287 10.233 -16.734 1.00 0.00 H new ATOM 2768 N TRP A 177 15.298 8.680 -20.309 1.00 0.00 N ATOM 2769 CA TRP A 177 14.648 8.756 -21.606 1.00 0.00 C ATOM 2770 C TRP A 177 13.614 7.631 -21.683 1.00 0.00 C ATOM 2771 O TRP A 177 13.740 6.618 -20.997 1.00 0.00 O ATOM 2772 CB TRP A 177 15.675 8.702 -22.738 1.00 0.00 C ATOM 2773 CG TRP A 177 16.069 7.283 -23.155 1.00 0.00 C ATOM 2774 CD1 TRP A 177 16.145 6.189 -22.385 1.00 0.00 C ATOM 2775 CD2 TRP A 177 16.439 6.847 -24.480 1.00 0.00 C ATOM 2776 NE1 TRP A 177 16.535 5.084 -23.114 1.00 0.00 N ATOM 2777 CE2 TRP A 177 16.720 5.497 -24.429 1.00 0.00 C ATOM 2778 CE3 TRP A 177 16.533 7.570 -25.682 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 17.113 4.753 -25.547 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 16.928 6.812 -26.791 1.00 0.00 C ATOM 2781 CH2 TRP A 177 17.214 5.452 -26.756 1.00 0.00 C ATOM 0 H TRP A 177 16.115 8.070 -20.277 1.00 0.00 H new ATOM 0 HA TRP A 177 14.134 9.710 -21.725 1.00 0.00 H new ATOM 0 HB2 TRP A 177 15.272 9.226 -23.605 1.00 0.00 H new ATOM 0 HB3 TRP A 177 16.571 9.240 -22.428 1.00 0.00 H new ATOM 0 HD1 TRP A 177 15.928 6.174 -21.327 1.00 0.00 H new ATOM 0 HE1 TRP A 177 16.664 4.138 -22.754 1.00 0.00 H new ATOM 0 HE3 TRP A 177 16.318 8.626 -25.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 17.327 3.696 -25.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 17.017 7.319 -27.740 1.00 0.00 H new ATOM 0 HH2 TRP A 177 17.513 4.937 -27.657 1.00 0.00 H new ATOM 2792 N SER A 178 12.613 7.847 -22.525 1.00 0.00 N ATOM 2793 CA SER A 178 11.558 6.864 -22.700 1.00 0.00 C ATOM 2794 C SER A 178 11.474 6.443 -24.169 1.00 0.00 C ATOM 2795 O SER A 178 11.713 7.251 -25.065 1.00 0.00 O ATOM 2796 CB SER A 178 10.210 7.412 -22.227 1.00 0.00 C ATOM 2797 OG SER A 178 9.773 6.789 -21.023 1.00 0.00 O ATOM 0 H SER A 178 12.511 8.688 -23.093 1.00 0.00 H new ATOM 0 HA SER A 178 11.798 5.992 -22.092 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.291 8.488 -22.070 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.463 7.259 -23.006 1.00 0.00 H new ATOM 0 HG SER A 178 8.910 7.167 -20.753 1.00 0.00 H new ATOM 2803 N HIS A 179 11.133 5.179 -24.370 1.00 0.00 N ATOM 2804 CA HIS A 179 11.014 4.641 -25.715 1.00 0.00 C ATOM 2805 C HIS A 179 9.756 3.776 -25.812 1.00 0.00 C ATOM 2806 O HIS A 179 9.775 2.602 -25.444 1.00 0.00 O ATOM 2807 CB HIS A 179 12.285 3.887 -26.113 1.00 0.00 C ATOM 2808 CG HIS A 179 12.869 4.322 -27.435 1.00 0.00 C ATOM 2809 ND1 HIS A 179 12.107 4.896 -28.438 1.00 0.00 N ATOM 2810 CD2 HIS A 179 14.147 4.262 -27.908 1.00 0.00 C ATOM 2811 CE1 HIS A 179 12.901 5.165 -29.464 1.00 0.00 C ATOM 2812 NE2 HIS A 179 14.165 4.771 -29.134 1.00 0.00 N ATOM 0 H HIS A 179 10.935 4.512 -23.624 1.00 0.00 H new ATOM 0 HA HIS A 179 10.907 5.457 -26.429 1.00 0.00 H new ATOM 0 HB2 HIS A 179 13.035 4.023 -25.334 1.00 0.00 H new ATOM 0 HB3 HIS A 179 12.063 2.821 -26.159 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.000 3.867 -27.375 1.00 0.00 H new ATOM 0 HE1 HIS A 179 12.600 5.617 -30.398 1.00 0.00 H new ATOM 0 HE2 HIS A 179 14.988 4.854 -29.731 1.00 0.00 H new ATOM 2820 N PRO A 180 8.664 4.405 -26.323 1.00 0.00 N ATOM 2821 CA PRO A 180 7.400 3.705 -26.474 1.00 0.00 C ATOM 2822 C PRO A 180 7.444 2.743 -27.662 1.00 0.00 C ATOM 2823 O PRO A 180 8.413 2.729 -28.420 1.00 0.00 O ATOM 2824 CB PRO A 180 6.360 4.802 -26.637 1.00 0.00 C ATOM 2825 CG PRO A 180 7.130 6.050 -27.036 1.00 0.00 C ATOM 2826 CD PRO A 180 8.605 5.794 -26.770 1.00 0.00 C ATOM 0 HA PRO A 180 7.164 3.074 -25.617 1.00 0.00 H new ATOM 0 HB2 PRO A 180 5.627 4.535 -27.398 1.00 0.00 H new ATOM 0 HB3 PRO A 180 5.812 4.961 -25.709 1.00 0.00 H new ATOM 0 HG2 PRO A 180 6.966 6.279 -28.089 1.00 0.00 H new ATOM 0 HG3 PRO A 180 6.783 6.911 -26.465 1.00 0.00 H new ATOM 0 HD2 PRO A 180 9.202 5.947 -27.669 1.00 0.00 H new ATOM 0 HD3 PRO A 180 8.994 6.472 -26.010 1.00 0.00 H new ATOM 2834 N GLN A 181 6.382 1.960 -27.789 1.00 0.00 N ATOM 2835 CA GLN A 181 6.287 0.996 -28.872 1.00 0.00 C ATOM 2836 C GLN A 181 4.870 0.983 -29.448 1.00 0.00 C ATOM 2837 O GLN A 181 4.131 1.957 -29.310 1.00 0.00 O ATOM 2838 CB GLN A 181 6.700 -0.400 -28.401 1.00 0.00 C ATOM 2839 CG GLN A 181 5.654 -0.991 -27.454 1.00 0.00 C ATOM 2840 CD GLN A 181 5.763 -2.516 -27.400 1.00 0.00 C ATOM 2841 OE1 GLN A 181 5.812 -3.197 -28.411 1.00 0.00 O ATOM 2842 NE2 GLN A 181 5.799 -3.013 -26.166 1.00 0.00 N ATOM 0 H GLN A 181 5.580 1.974 -27.159 1.00 0.00 H new ATOM 0 HA GLN A 181 6.976 1.296 -29.661 1.00 0.00 H new ATOM 0 HB2 GLN A 181 6.827 -1.055 -29.263 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.664 -0.347 -27.896 1.00 0.00 H new ATOM 0 HG2 GLN A 181 5.788 -0.578 -26.454 1.00 0.00 H new ATOM 0 HG3 GLN A 181 4.656 -0.706 -27.785 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.754 -2.386 -25.362 1.00 0.00 H new ATOM 0 HE22 GLN A 181 5.872 -4.020 -26.024 1.00 0.00 H new ATOM 2851 N PHE A 182 4.534 -0.130 -30.083 1.00 0.00 N ATOM 2852 CA PHE A 182 3.219 -0.282 -30.681 1.00 0.00 C ATOM 2853 C PHE A 182 2.812 -1.756 -30.744 1.00 0.00 C ATOM 2854 O PHE A 182 3.668 -2.638 -30.794 1.00 0.00 O ATOM 2855 CB PHE A 182 3.308 0.270 -32.105 1.00 0.00 C ATOM 2856 CG PHE A 182 1.949 0.501 -32.770 1.00 0.00 C ATOM 2857 CD1 PHE A 182 1.170 1.545 -32.380 1.00 0.00 C ATOM 2858 CD2 PHE A 182 1.521 -0.339 -33.751 1.00 0.00 C ATOM 2859 CE1 PHE A 182 -0.091 1.758 -32.997 1.00 0.00 C ATOM 2860 CE2 PHE A 182 0.260 -0.125 -34.367 1.00 0.00 C ATOM 2861 CZ PHE A 182 -0.519 0.919 -33.977 1.00 0.00 C ATOM 0 H PHE A 182 5.150 -0.935 -30.196 1.00 0.00 H new ATOM 0 HA PHE A 182 2.476 0.248 -30.084 1.00 0.00 H new ATOM 0 HB2 PHE A 182 3.856 1.212 -32.085 1.00 0.00 H new ATOM 0 HB3 PHE A 182 3.887 -0.422 -32.716 1.00 0.00 H new ATOM 0 HD1 PHE A 182 1.510 2.212 -31.601 1.00 0.00 H new ATOM 0 HD2 PHE A 182 2.140 -1.168 -34.061 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -0.710 2.587 -32.688 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -0.081 -0.792 -35.146 1.00 0.00 H new ATOM 0 HZ PHE A 182 -1.478 1.082 -34.446 1.00 0.00 H new ATOM 2871 N GLU A 183 1.506 -1.977 -30.739 1.00 0.00 N ATOM 2872 CA GLU A 183 0.975 -3.329 -30.795 1.00 0.00 C ATOM 2873 C GLU A 183 -0.043 -3.453 -31.930 1.00 0.00 C ATOM 2874 O GLU A 183 -1.060 -2.761 -31.934 1.00 0.00 O ATOM 2875 CB GLU A 183 0.354 -3.730 -29.455 1.00 0.00 C ATOM 2876 CG GLU A 183 -0.861 -2.859 -29.131 1.00 0.00 C ATOM 2877 CD GLU A 183 -2.163 -3.633 -29.349 1.00 0.00 C ATOM 2878 OE1 GLU A 183 -2.219 -4.792 -28.882 1.00 0.00 O ATOM 2879 OE2 GLU A 183 -3.073 -3.049 -29.976 1.00 0.00 O ATOM 0 H GLU A 183 0.799 -1.243 -30.697 1.00 0.00 H new ATOM 0 HA GLU A 183 1.799 -4.014 -30.996 1.00 0.00 H new ATOM 0 HB2 GLU A 183 0.056 -4.778 -29.487 1.00 0.00 H new ATOM 0 HB3 GLU A 183 1.096 -3.634 -28.663 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.804 -2.519 -28.097 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -0.853 -1.969 -29.760 1.00 0.00 H new ATOM 2887 N LYS A 184 0.265 -4.340 -32.864 1.00 0.00 N ATOM 2888 CA LYS A 184 -0.610 -4.563 -34.002 1.00 0.00 C ATOM 2889 C LYS A 184 -0.064 -5.721 -34.840 1.00 0.00 C ATOM 2890 O LYS A 184 0.200 -6.802 -34.315 1.00 0.00 O ATOM 2891 CB LYS A 184 -0.802 -3.268 -34.793 1.00 0.00 C ATOM 2892 CG LYS A 184 -2.037 -3.353 -35.693 1.00 0.00 C ATOM 2893 CD LYS A 184 -3.321 -3.178 -34.879 1.00 0.00 C ATOM 2894 CE LYS A 184 -4.552 -3.535 -35.713 1.00 0.00 C ATOM 2895 NZ LYS A 184 -4.976 -4.927 -35.443 1.00 0.00 N ATOM 0 H LYS A 184 1.109 -4.913 -32.856 1.00 0.00 H new ATOM 0 HA LYS A 184 -1.605 -4.854 -33.666 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -0.906 -2.429 -34.105 1.00 0.00 H new ATOM 0 HB3 LYS A 184 0.082 -3.074 -35.400 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -1.983 -2.584 -36.464 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -2.054 -4.316 -36.203 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.282 -3.810 -33.992 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.399 -2.147 -34.533 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.367 -2.849 -35.481 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.327 -3.416 -36.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.813 -5.153 -36.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.203 -5.579 -35.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.210 -5.029 -34.435 1.00 0.00 H new TER 2909 LYS A 184