USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1920 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 248 THR OG1 : rot 180:sc= -0.152 USER MOD Set 1.2: A 256 LYS NZ :NH3+ 175:sc= -1.97 (180deg=-2.11!) USER MOD Set 1.3: A 258 THR OG1 : rot -160:sc= -1.14 USER MOD Set 2.1: A 196 GLN : amide:sc= -0.0855 K(o=-0.84,f=-3.4!) USER MOD Set 2.2: A 204 THR OG1 : rot 163:sc= -0.754 USER MOD Set 3.1: A 174 LYS NZ :NH3+ 169:sc= -0.058 (180deg=-0.26) USER MOD Set 3.2: A 179 GLN : amide:sc= -0.017 K(o=-0.075,f=-1.8!) USER MOD Set 4.1: A 7 TYR OH : rot -105:sc= 1.1 USER MOD Set 4.2: A 154 GLN : amide:sc= -0.834 K(o=-9.7,f=-12!) USER MOD Set 4.3: A 168 ASN :FLIP amide:sc= -4.47 X(o=-10!,f=-9.7) USER MOD Set 4.4: A 183 ASN :FLIP amide:sc= -5.11! C(o=-12!,f=-9.7!) USER MOD Set 4.5: A 185 ASN : amide:sc= -0.421 K(o=-9.7,f=-10!) USER MOD Set 5.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 48 ASN : amide:sc= 0.941 K(o=1.9,f=-2.9!) USER MOD Set 6.2: A 52 THR OG1 : rot 120:sc= 0.963 USER MOD Set 7.1: A 44 SER OG : rot 156:sc= -3.61! USER MOD Set 7.2: A 57 SER OG : rot -94:sc= -0.97! USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -164:sc= -0.0389 (180deg=-0.313) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -45:sc= 0.586 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.129 K(o=-0.13,f=-2.5!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 46 SER OG : rot 180:sc= -0.098 USER MOD Single : A 49 THR OG1 : rot -87:sc= 0.873 USER MOD Single : A 51 THR OG1 : rot 97:sc= -0.336! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc=-0.000336 USER MOD Single : A 60 THR OG1 : rot -96:sc= -0.572! USER MOD Single : A 61 LYS NZ :NH3+ 160:sc= -1.72 (180deg=-2.24!) USER MOD Single : A 62 TYR OH : rot -45:sc= 0.00649 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.482 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.526 K(o=-0.53,f=-2.2!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -1.83 X(o=-1.8,f=-1.5) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -172:sc= -0.0287 (180deg=-0.104) USER MOD Single : A 101 SER OG : rot 79:sc= 0.479 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0363 K(o=-0.036,f=-1.7!) USER MOD Single : A 113 LYS NZ :NH3+ -145:sc= -2.2! (180deg=-4.1!) USER MOD Single : A 115 LYS NZ :NH3+ -170:sc= 0.165 (180deg=-0.0501) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.71 USER MOD Single : A 119 LYS NZ :NH3+ 143:sc= -9.02! (180deg=-11!) USER MOD Single : A 122 HIS : no HD1:sc=-0.00633 X(o=-0.0063,f=-0.0098) USER MOD Single : A 124 ASN : amide:sc= -5.04! C(o=-5!,f=-11!) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.875 USER MOD Single : A 129 MET CE :methyl 135:sc= -0.259 (180deg=-1.45!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -120:sc= 0 (180deg=-0.251) USER MOD Single : A 156 ASN : amide:sc= -1.73 K(o=-1.7,f=-5.7!) USER MOD Single : A 159 THR OG1 : rot -87:sc= 0.701 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -23:sc= 0.963 USER MOD Single : A 165 THR OG1 : rot 100:sc= -0.16 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 148:sc= 0.0899 USER MOD Single : A 175 THR OG1 : rot 139:sc= -4.84! USER MOD Single : A 181 HIS :FLIP no HE2:sc= -3.14! C(o=-4.2!,f=-3.1!) USER MOD Single : A 182 THR OG1 : rot 89:sc= -0.318 USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.402 USER MOD Single : A 193 SER OG : rot -160:sc=-0.00623 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -9.46! C(o=-9.5!,f=-11!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 217 THR OG1 : rot -97:sc= 0.0437 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 30:sc= -1.47! USER MOD Single : A 226 GLN : amide:sc= -0.0147 K(o=-0.015,f=-1.6!) USER MOD Single : A 232 CYS SG : rot 180:sc= -0.322 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 136:sc= 0.271 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= -9.37! C(o=-9.4!,f=-26!) USER MOD Single : A 239 ASN : amide:sc= -11.6! C(o=-12!,f=-11!) USER MOD Single : A 240 SER OG : rot -150:sc= 0 USER MOD Single : A 241 SER OG : rot -74:sc= 0.885 USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.2) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 100:sc= -3.86! USER MOD Single : A 273 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.14) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -10.219 -3.240 -19.008 1.00 0.00 N ATOM 15 CA ALA A 2 -9.750 -3.157 -17.642 1.00 0.00 C ATOM 16 C ALA A 2 -10.169 -4.402 -16.879 1.00 0.00 C ATOM 17 O ALA A 2 -11.283 -4.924 -17.064 1.00 0.00 O ATOM 18 CB ALA A 2 -10.321 -1.914 -16.957 1.00 0.00 C ATOM 0 HA ALA A 2 -8.662 -3.085 -17.648 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.959 -1.866 -15.930 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.002 -1.022 -17.497 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.410 -1.967 -16.956 1.00 0.00 H new ATOM 24 N VAL A 3 -9.262 -4.873 -16.032 1.00 0.00 N ATOM 25 CA VAL A 3 -9.508 -6.054 -15.226 1.00 0.00 C ATOM 26 C VAL A 3 -8.700 -5.964 -13.924 1.00 0.00 C ATOM 27 O VAL A 3 -7.721 -6.688 -13.746 1.00 0.00 O ATOM 28 CB VAL A 3 -9.112 -7.316 -16.013 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.288 -7.801 -16.869 1.00 0.00 C ATOM 30 CG2 VAL A 3 -7.928 -7.002 -16.931 1.00 0.00 C ATOM 0 H VAL A 3 -8.345 -4.450 -15.888 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.569 -6.113 -14.983 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.836 -8.095 -15.302 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -9.993 -8.694 -17.420 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.135 -8.036 -16.224 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.573 -7.019 -17.572 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.651 -7.898 -17.486 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.209 -6.214 -17.630 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.081 -6.670 -16.331 1.00 0.00 H new ATOM 40 N PRO A 4 -9.079 -5.080 -13.021 1.00 0.00 N ATOM 41 CA PRO A 4 -8.376 -4.893 -11.712 1.00 0.00 C ATOM 42 C PRO A 4 -8.829 -5.905 -10.620 1.00 0.00 C ATOM 43 O PRO A 4 -9.869 -6.526 -10.759 1.00 0.00 O ATOM 44 CB PRO A 4 -8.715 -3.440 -11.331 1.00 0.00 C ATOM 45 CG PRO A 4 -9.695 -2.933 -12.358 1.00 0.00 C ATOM 46 CD PRO A 4 -10.197 -4.143 -13.142 1.00 0.00 C ATOM 0 HA PRO A 4 -7.305 -5.077 -11.794 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.146 -3.394 -10.331 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.816 -2.824 -11.319 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.525 -2.417 -11.875 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.217 -2.215 -13.024 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.116 -4.549 -12.718 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.408 -3.894 -14.182 1.00 0.00 H new ATOM 54 N PRO A 5 -8.023 -6.096 -9.573 1.00 0.00 N ATOM 55 CA PRO A 5 -8.273 -7.090 -8.431 1.00 0.00 C ATOM 56 C PRO A 5 -9.397 -6.739 -7.443 1.00 0.00 C ATOM 57 O PRO A 5 -10.128 -5.763 -7.643 1.00 0.00 O ATOM 58 CB PRO A 5 -6.945 -7.098 -7.679 1.00 0.00 C ATOM 59 CG PRO A 5 -6.300 -5.785 -7.979 1.00 0.00 C ATOM 60 CD PRO A 5 -6.762 -5.368 -9.372 1.00 0.00 C ATOM 0 HA PRO A 5 -8.602 -8.038 -8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.103 -7.220 -6.607 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.316 -7.926 -8.005 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.585 -5.038 -7.239 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.214 -5.872 -7.943 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -6.911 -4.290 -9.435 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.025 -5.633 -10.131 1.00 0.00 H new ATOM 68 N THR A 6 -9.528 -7.562 -6.352 1.00 0.00 N ATOM 69 CA THR A 6 -10.564 -7.312 -5.338 1.00 0.00 C ATOM 70 C THR A 6 -10.645 -5.825 -5.122 1.00 0.00 C ATOM 71 O THR A 6 -9.622 -5.147 -5.074 1.00 0.00 O ATOM 72 CB THR A 6 -10.262 -7.961 -3.965 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.094 -7.371 -3.414 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.068 -9.478 -4.067 1.00 0.00 C ATOM 0 H THR A 6 -8.940 -8.376 -6.171 1.00 0.00 H new ATOM 0 HA THR A 6 -11.490 -7.749 -5.711 1.00 0.00 H new ATOM 0 HB THR A 6 -11.123 -7.784 -3.320 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.901 -7.779 -2.544 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.859 -9.885 -3.078 1.00 0.00 H new ATOM 0 HG22 THR A 6 -10.975 -9.935 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.232 -9.694 -4.733 1.00 0.00 H new ATOM 82 N TYR A 7 -11.853 -5.306 -5.089 1.00 0.00 N ATOM 83 CA TYR A 7 -12.021 -3.870 -5.015 1.00 0.00 C ATOM 84 C TYR A 7 -11.016 -3.197 -4.068 1.00 0.00 C ATOM 85 O TYR A 7 -10.440 -2.172 -4.437 1.00 0.00 O ATOM 86 CB TYR A 7 -13.437 -3.568 -4.519 1.00 0.00 C ATOM 87 CG TYR A 7 -13.415 -3.370 -3.017 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.729 -4.432 -2.158 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.054 -2.126 -2.482 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.688 -4.242 -0.769 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.015 -1.941 -1.101 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.332 -2.997 -0.243 1.00 0.00 C ATOM 93 OH TYR A 7 -13.295 -2.805 1.122 1.00 0.00 O ATOM 0 H TYR A 7 -12.719 -5.844 -5.112 1.00 0.00 H new ATOM 0 HA TYR A 7 -11.847 -3.470 -6.014 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -13.822 -2.674 -5.009 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.107 -4.387 -4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.002 -5.395 -2.565 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.805 -1.308 -3.142 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.932 -5.058 -0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -12.739 -0.980 -0.694 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.073 -2.278 1.399 1.00 0.00 H new ATOM 103 N ALA A 8 -10.834 -3.698 -2.851 1.00 0.00 N ATOM 104 CA ALA A 8 -9.929 -2.989 -1.949 1.00 0.00 C ATOM 105 C ALA A 8 -8.533 -2.901 -2.550 1.00 0.00 C ATOM 106 O ALA A 8 -7.840 -1.905 -2.354 1.00 0.00 O ATOM 107 CB ALA A 8 -9.863 -3.696 -0.599 1.00 0.00 C ATOM 0 H ALA A 8 -11.271 -4.542 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.315 -1.980 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.185 -3.156 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.858 -3.724 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.499 -4.714 -0.739 1.00 0.00 H new ATOM 113 N ASP A 9 -8.067 -3.965 -3.190 1.00 0.00 N ATOM 114 CA ASP A 9 -6.706 -3.922 -3.694 1.00 0.00 C ATOM 115 C ASP A 9 -6.576 -2.925 -4.843 1.00 0.00 C ATOM 116 O ASP A 9 -5.482 -2.360 -5.066 1.00 0.00 O ATOM 117 CB ASP A 9 -6.240 -5.325 -4.112 1.00 0.00 C ATOM 118 CG ASP A 9 -6.010 -6.189 -2.869 1.00 0.00 C ATOM 119 OD1 ASP A 9 -5.851 -7.389 -3.028 1.00 0.00 O ATOM 120 OD2 ASP A 9 -5.999 -5.640 -1.778 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.583 -4.827 -3.366 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.055 -3.578 -2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -6.987 -5.789 -4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.320 -5.254 -4.692 1.00 0.00 H new ATOM 125 N LEU A 10 -7.667 -2.626 -5.561 1.00 0.00 N ATOM 126 CA LEU A 10 -7.585 -1.645 -6.626 1.00 0.00 C ATOM 127 C LEU A 10 -7.240 -0.299 -6.002 1.00 0.00 C ATOM 128 O LEU A 10 -7.944 0.171 -5.109 1.00 0.00 O ATOM 129 CB LEU A 10 -8.966 -1.560 -7.317 1.00 0.00 C ATOM 130 CG LEU A 10 -8.846 -0.937 -8.715 1.00 0.00 C ATOM 131 CD1 LEU A 10 -10.218 -0.942 -9.403 1.00 0.00 C ATOM 132 CD2 LEU A 10 -8.354 0.506 -8.604 1.00 0.00 C ATOM 0 H LEU A 10 -8.588 -3.042 -5.422 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.826 -1.920 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.399 -2.557 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.645 -0.965 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.136 -1.522 -9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.129 -0.499 -10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -10.576 -1.968 -9.494 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.925 -0.363 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.272 0.940 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -9.061 1.087 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.377 0.521 -8.120 1.00 0.00 H new ATOM 144 N GLY A 11 -6.156 0.311 -6.457 1.00 0.00 N ATOM 145 CA GLY A 11 -5.744 1.598 -5.906 1.00 0.00 C ATOM 146 C GLY A 11 -4.663 1.434 -4.831 1.00 0.00 C ATOM 147 O GLY A 11 -4.389 2.361 -4.069 1.00 0.00 O ATOM 0 H GLY A 11 -5.553 -0.055 -7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.367 2.233 -6.708 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.609 2.105 -5.478 1.00 0.00 H new ATOM 151 N LYS A 12 -4.052 0.253 -4.777 1.00 0.00 N ATOM 152 CA LYS A 12 -3.004 -0.022 -3.799 1.00 0.00 C ATOM 153 C LYS A 12 -1.827 0.965 -3.921 1.00 0.00 C ATOM 154 O LYS A 12 -1.213 1.317 -2.917 1.00 0.00 O ATOM 155 CB LYS A 12 -2.503 -1.456 -3.999 1.00 0.00 C ATOM 156 CG LYS A 12 -1.504 -1.839 -2.905 1.00 0.00 C ATOM 157 CD LYS A 12 -1.146 -3.322 -3.064 1.00 0.00 C ATOM 158 CE LYS A 12 -0.173 -3.753 -1.966 1.00 0.00 C ATOM 159 NZ LYS A 12 1.107 -3.007 -2.108 1.00 0.00 N ATOM 0 H LYS A 12 -4.265 -0.528 -5.398 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.427 0.099 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.347 -2.146 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.031 -1.548 -4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -0.607 -1.224 -2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.934 -1.657 -1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.050 -3.929 -3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.699 -3.492 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.609 -3.563 -0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.011 -4.825 -2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.848 -3.479 -1.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.387 -2.986 -3.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.982 -2.034 -1.763 1.00 0.00 H new ATOM 173 N SER A 13 -1.499 1.398 -5.144 1.00 0.00 N ATOM 174 CA SER A 13 -0.371 2.325 -5.329 1.00 0.00 C ATOM 175 C SER A 13 -0.587 3.645 -4.587 1.00 0.00 C ATOM 176 O SER A 13 0.300 4.104 -3.865 1.00 0.00 O ATOM 177 CB SER A 13 -0.157 2.625 -6.813 1.00 0.00 C ATOM 178 OG SER A 13 0.952 3.507 -6.954 1.00 0.00 O ATOM 0 H SER A 13 -1.983 1.131 -6.002 1.00 0.00 H new ATOM 0 HA SER A 13 0.510 1.833 -4.916 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.025 1.701 -7.361 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.053 3.076 -7.239 1.00 0.00 H new ATOM 0 HG SER A 13 1.096 3.703 -7.903 1.00 0.00 H new ATOM 184 N ALA A 14 -1.755 4.260 -4.759 1.00 0.00 N ATOM 185 CA ALA A 14 -2.022 5.517 -4.081 1.00 0.00 C ATOM 186 C ALA A 14 -2.052 5.296 -2.577 1.00 0.00 C ATOM 187 O ALA A 14 -1.586 6.137 -1.800 1.00 0.00 O ATOM 188 CB ALA A 14 -3.349 6.093 -4.557 1.00 0.00 C ATOM 0 H ALA A 14 -2.513 3.915 -5.348 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.229 6.226 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.542 7.035 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.305 6.268 -5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.151 5.389 -4.336 1.00 0.00 H new ATOM 194 N ARG A 15 -2.586 4.150 -2.171 1.00 0.00 N ATOM 195 CA ARG A 15 -2.644 3.829 -0.758 1.00 0.00 C ATOM 196 C ARG A 15 -1.216 3.702 -0.231 1.00 0.00 C ATOM 197 O ARG A 15 -0.920 4.116 0.886 1.00 0.00 O ATOM 198 CB ARG A 15 -3.438 2.527 -0.525 1.00 0.00 C ATOM 199 CG ARG A 15 -4.925 2.789 -0.817 1.00 0.00 C ATOM 200 CD ARG A 15 -5.764 1.525 -0.573 1.00 0.00 C ATOM 201 NE ARG A 15 -7.177 1.803 -0.843 1.00 0.00 N ATOM 202 CZ ARG A 15 -8.112 0.853 -0.755 1.00 0.00 C ATOM 203 NH1 ARG A 15 -9.362 1.145 -1.001 1.00 0.00 N ATOM 204 NH2 ARG A 15 -7.784 -0.365 -0.424 1.00 0.00 N ATOM 0 H ARG A 15 -2.978 3.441 -2.791 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.162 4.623 -0.220 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.061 1.735 -1.172 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.310 2.187 0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.287 3.598 -0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.045 3.116 -1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.414 0.717 -1.215 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.641 1.190 0.457 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.455 2.749 -1.106 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.622 2.097 -1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -10.077 0.421 -0.934 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.809 -0.596 -0.231 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.502 -1.087 -0.358 1.00 0.00 H new ATOM 218 N ASP A 16 -0.331 3.135 -1.050 1.00 0.00 N ATOM 219 CA ASP A 16 1.069 2.968 -0.641 1.00 0.00 C ATOM 220 C ASP A 16 1.781 4.304 -0.362 1.00 0.00 C ATOM 221 O ASP A 16 2.511 4.405 0.623 1.00 0.00 O ATOM 222 CB ASP A 16 1.854 2.191 -1.703 1.00 0.00 C ATOM 223 CG ASP A 16 1.479 0.712 -1.671 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.861 0.293 -0.706 1.00 0.00 O ATOM 225 OD2 ASP A 16 1.823 0.016 -2.613 1.00 0.00 O1- ATOM 0 H ASP A 16 -0.549 2.788 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 16 1.044 2.407 0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.647 2.603 -2.691 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.924 2.305 -1.528 1.00 0.00 H new ATOM 230 N VAL A 17 1.596 5.331 -1.208 1.00 0.00 N ATOM 231 CA VAL A 17 2.278 6.600 -0.956 1.00 0.00 C ATOM 232 C VAL A 17 1.770 7.207 0.351 1.00 0.00 C ATOM 233 O VAL A 17 2.549 7.722 1.154 1.00 0.00 O ATOM 234 CB VAL A 17 2.074 7.578 -2.124 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.741 8.919 -1.798 1.00 0.00 C ATOM 236 CG2 VAL A 17 2.718 7.008 -3.393 1.00 0.00 C ATOM 0 H VAL A 17 1.004 5.308 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 17 3.348 6.410 -0.868 1.00 0.00 H new ATOM 0 HB VAL A 17 1.005 7.722 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.594 9.610 -2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.296 9.337 -0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.808 8.765 -1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.572 7.704 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.785 6.863 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.256 6.052 -3.638 1.00 0.00 H new ATOM 246 N PHE A 18 0.459 7.143 0.551 1.00 0.00 N ATOM 247 CA PHE A 18 -0.161 7.684 1.762 1.00 0.00 C ATOM 248 C PHE A 18 0.327 6.969 3.037 1.00 0.00 C ATOM 249 O PHE A 18 0.568 7.615 4.057 1.00 0.00 O ATOM 250 CB PHE A 18 -1.687 7.566 1.648 1.00 0.00 C ATOM 251 CG PHE A 18 -2.358 8.089 2.902 1.00 0.00 C ATOM 252 CD1 PHE A 18 -3.024 7.203 3.760 1.00 0.00 C ATOM 253 CD2 PHE A 18 -2.321 9.456 3.204 1.00 0.00 C ATOM 254 CE1 PHE A 18 -3.650 7.681 4.917 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.948 9.934 4.365 1.00 0.00 C ATOM 256 CZ PHE A 18 -3.612 9.046 5.220 1.00 0.00 C ATOM 0 H PHE A 18 -0.198 6.723 -0.107 1.00 0.00 H new ATOM 0 HA PHE A 18 0.131 8.731 1.847 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.037 8.127 0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.966 6.524 1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.054 6.149 3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -1.810 10.142 2.544 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.162 6.996 5.576 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.918 10.988 4.599 1.00 0.00 H new ATOM 0 HZ PHE A 18 -4.095 9.415 6.113 1.00 0.00 H new ATOM 337 N PHE A 24 7.330 12.006 10.106 1.00 0.00 N ATOM 338 CA PHE A 24 8.766 11.727 10.251 1.00 0.00 C ATOM 339 C PHE A 24 9.264 11.961 11.675 1.00 0.00 C ATOM 340 O PHE A 24 8.517 11.818 12.645 1.00 0.00 O ATOM 341 CB PHE A 24 9.567 12.657 9.358 1.00 0.00 C ATOM 342 CG PHE A 24 8.896 12.827 8.026 1.00 0.00 C ATOM 343 CD1 PHE A 24 8.272 14.038 7.709 1.00 0.00 C ATOM 344 CD2 PHE A 24 8.921 11.784 7.098 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.669 14.206 6.459 1.00 0.00 C ATOM 346 CE2 PHE A 24 8.316 11.949 5.848 1.00 0.00 C ATOM 347 CZ PHE A 24 7.691 13.161 5.528 1.00 0.00 C ATOM 0 HA PHE A 24 8.901 10.679 9.982 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.676 13.628 9.842 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.571 12.257 9.216 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.256 14.843 8.429 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.407 10.852 7.345 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.187 15.140 6.212 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.331 11.142 5.130 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.226 13.289 4.562 1.00 0.00 H new ATOM 357 N GLY A 25 10.550 12.347 11.775 1.00 0.00 N ATOM 358 CA GLY A 25 11.160 12.634 13.064 1.00 0.00 C ATOM 359 C GLY A 25 12.438 11.823 13.302 1.00 0.00 C ATOM 360 O GLY A 25 13.181 12.116 14.238 1.00 0.00 O ATOM 0 H GLY A 25 11.174 12.464 10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.392 13.697 13.124 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.444 12.419 13.857 1.00 0.00 H new ATOM 364 N LEU A 26 12.688 10.790 12.493 1.00 0.00 N ATOM 365 CA LEU A 26 13.880 9.944 12.689 1.00 0.00 C ATOM 366 C LEU A 26 14.833 9.891 11.506 1.00 0.00 C ATOM 367 O LEU A 26 14.401 9.787 10.362 1.00 0.00 O ATOM 368 CB LEU A 26 13.482 8.470 12.826 1.00 0.00 C ATOM 369 CG LEU A 26 12.503 8.209 13.954 1.00 0.00 C ATOM 370 CD1 LEU A 26 11.114 7.998 13.349 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.935 6.930 14.680 1.00 0.00 C ATOM 0 H LEU A 26 12.096 10.518 11.708 1.00 0.00 H new ATOM 0 HA LEU A 26 14.349 10.394 13.564 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.041 8.132 11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.379 7.873 12.989 1.00 0.00 H new ATOM 0 HG LEU A 26 12.483 9.047 14.651 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.395 7.809 14.146 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.818 8.890 12.798 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.138 7.144 12.672 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.243 6.724 15.497 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.929 6.095 13.980 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.940 7.061 15.081 1.00 0.00 H new ATOM 383 N ILE A 27 16.138 9.963 11.756 1.00 0.00 N ATOM 384 CA ILE A 27 17.075 9.840 10.652 1.00 0.00 C ATOM 385 C ILE A 27 17.246 8.333 10.485 1.00 0.00 C ATOM 386 O ILE A 27 17.542 7.615 11.450 1.00 0.00 O ATOM 387 CB ILE A 27 18.433 10.484 10.961 1.00 0.00 C ATOM 388 CG1 ILE A 27 18.268 11.988 11.199 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.378 10.262 9.773 1.00 0.00 C ATOM 390 CD1 ILE A 27 18.550 12.307 12.666 1.00 0.00 C ATOM 0 H ILE A 27 16.555 10.100 12.677 1.00 0.00 H new ATOM 0 HA ILE A 27 16.706 10.346 9.760 1.00 0.00 H new ATOM 0 HB ILE A 27 18.846 10.026 11.860 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.950 12.545 10.557 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.257 12.300 10.936 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.345 10.718 9.987 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.509 9.193 9.608 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.952 10.718 8.879 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.432 13.377 12.835 1.00 0.00 H new ATOM 0 HD12 ILE A 27 17.850 11.761 13.298 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.569 12.011 12.913 1.00 0.00 H new ATOM 402 N LYS A 28 16.947 7.850 9.287 1.00 0.00 N ATOM 403 CA LYS A 28 16.950 6.427 9.005 1.00 0.00 C ATOM 404 C LYS A 28 18.118 5.993 8.127 1.00 0.00 C ATOM 405 O LYS A 28 18.451 6.643 7.139 1.00 0.00 O ATOM 406 CB LYS A 28 15.621 6.088 8.322 1.00 0.00 C ATOM 407 CG LYS A 28 15.492 4.586 8.069 1.00 0.00 C ATOM 408 CD LYS A 28 14.121 4.326 7.434 1.00 0.00 C ATOM 409 CE LYS A 28 13.932 2.832 7.167 1.00 0.00 C ATOM 410 NZ LYS A 28 12.575 2.606 6.589 1.00 0.00 N ATOM 0 H LYS A 28 16.697 8.433 8.488 1.00 0.00 H new ATOM 0 HA LYS A 28 17.067 5.887 9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.793 6.426 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.548 6.625 7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.288 4.241 7.409 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.590 4.033 9.003 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.333 4.686 8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.034 4.883 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.698 2.473 6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.045 2.268 8.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.441 1.591 6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.852 2.935 7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.485 3.134 5.698 1.00 0.00 H new ATOM 424 N LEU A 29 18.711 4.865 8.504 1.00 0.00 N ATOM 425 CA LEU A 29 19.825 4.289 7.763 1.00 0.00 C ATOM 426 C LEU A 29 19.339 3.030 7.052 1.00 0.00 C ATOM 427 O LEU A 29 18.934 2.068 7.706 1.00 0.00 O ATOM 428 CB LEU A 29 20.957 3.905 8.723 1.00 0.00 C ATOM 429 CG LEU A 29 21.439 5.132 9.503 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.493 4.697 10.526 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.061 6.151 8.544 1.00 0.00 C ATOM 0 H LEU A 29 18.435 4.328 9.326 1.00 0.00 H new ATOM 0 HA LEU A 29 20.196 5.020 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.609 3.139 9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 29 21.787 3.474 8.162 1.00 0.00 H new ATOM 0 HG LEU A 29 20.590 5.589 10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 29 22.839 5.567 11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.055 3.975 11.215 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.336 4.239 10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.401 7.020 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.909 5.697 8.030 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.317 6.462 7.811 1.00 0.00 H new ATOM 443 N ASP A 30 19.373 3.035 5.720 1.00 0.00 N ATOM 444 CA ASP A 30 18.918 1.875 4.956 1.00 0.00 C ATOM 445 C ASP A 30 20.038 1.297 4.092 1.00 0.00 C ATOM 446 O ASP A 30 20.717 2.016 3.359 1.00 0.00 O ATOM 447 CB ASP A 30 17.722 2.254 4.076 1.00 0.00 C ATOM 448 CG ASP A 30 17.230 1.031 3.306 1.00 0.00 C ATOM 449 OD1 ASP A 30 17.896 0.009 3.362 1.00 0.00 O ATOM 450 OD2 ASP A 30 16.191 1.130 2.675 1.00 0.00 O1- ATOM 0 H ASP A 30 19.705 3.816 5.155 1.00 0.00 H new ATOM 0 HA ASP A 30 18.613 1.109 5.669 1.00 0.00 H new ATOM 0 HB2 ASP A 30 16.917 2.652 4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.008 3.042 3.379 1.00 0.00 H new ATOM 455 N LEU A 31 20.201 -0.018 4.185 1.00 0.00 N ATOM 456 CA LEU A 31 21.211 -0.737 3.413 1.00 0.00 C ATOM 457 C LEU A 31 20.501 -1.621 2.380 1.00 0.00 C ATOM 458 O LEU A 31 19.649 -2.436 2.750 1.00 0.00 O ATOM 459 CB LEU A 31 22.039 -1.627 4.349 1.00 0.00 C ATOM 460 CG LEU A 31 22.663 -0.792 5.476 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.391 -1.725 6.447 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.668 0.212 4.900 1.00 0.00 C ATOM 0 H LEU A 31 19.641 -0.614 4.794 1.00 0.00 H new ATOM 0 HA LEU A 31 21.870 -0.026 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.406 -2.406 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 31 22.824 -2.128 3.783 1.00 0.00 H new ATOM 0 HG LEU A 31 21.873 -0.249 5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 31 23.837 -1.138 7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 31 22.681 -2.437 6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.174 -2.265 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.103 0.797 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.459 -0.325 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.158 0.878 4.204 1.00 0.00 H new ATOM 474 N LYS A 32 20.826 -1.445 1.091 1.00 0.00 N ATOM 475 CA LYS A 32 20.163 -2.228 0.039 1.00 0.00 C ATOM 476 C LYS A 32 21.119 -3.126 -0.746 1.00 0.00 C ATOM 477 O LYS A 32 22.060 -2.650 -1.382 1.00 0.00 O ATOM 478 CB LYS A 32 19.470 -1.280 -0.947 1.00 0.00 C ATOM 479 CG LYS A 32 18.683 -2.085 -1.996 1.00 0.00 C ATOM 480 CD LYS A 32 17.969 -1.118 -2.947 1.00 0.00 C ATOM 481 CE LYS A 32 17.160 -1.907 -3.979 1.00 0.00 C ATOM 482 NZ LYS A 32 16.409 -0.955 -4.846 1.00 0.00 N ATOM 0 H LYS A 32 21.527 -0.784 0.757 1.00 0.00 H new ATOM 0 HA LYS A 32 19.446 -2.875 0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.796 -0.614 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.212 -0.652 -1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.358 -2.732 -2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.957 -2.732 -1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.310 -0.458 -2.382 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.699 -0.484 -3.451 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.824 -2.523 -4.585 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.468 -2.583 -3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.857 -1.487 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.766 -0.385 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.079 -0.327 -5.334 1.00 0.00 H new ATOM 496 N THR A 33 20.804 -4.422 -0.756 1.00 0.00 N ATOM 497 CA THR A 33 21.563 -5.398 -1.531 1.00 0.00 C ATOM 498 C THR A 33 20.593 -6.046 -2.514 1.00 0.00 C ATOM 499 O THR A 33 19.546 -6.567 -2.106 1.00 0.00 O ATOM 500 CB THR A 33 22.182 -6.481 -0.637 1.00 0.00 C ATOM 501 OG1 THR A 33 21.149 -7.245 -0.033 1.00 0.00 O ATOM 502 CG2 THR A 33 23.050 -5.842 0.449 1.00 0.00 C ATOM 0 H THR A 33 20.024 -4.819 -0.232 1.00 0.00 H new ATOM 0 HA THR A 33 22.383 -4.895 -2.043 1.00 0.00 H new ATOM 0 HB THR A 33 22.807 -7.130 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 33 20.458 -6.643 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.482 -6.622 1.075 1.00 0.00 H new ATOM 0 HG22 THR A 33 23.850 -5.266 -0.017 1.00 0.00 H new ATOM 0 HG23 THR A 33 22.437 -5.182 1.063 1.00 0.00 H new ATOM 510 N LYS A 34 20.914 -5.990 -3.807 1.00 0.00 N ATOM 511 CA LYS A 34 20.019 -6.552 -4.818 1.00 0.00 C ATOM 512 C LYS A 34 20.638 -7.753 -5.514 1.00 0.00 C ATOM 513 O LYS A 34 21.651 -7.631 -6.204 1.00 0.00 O ATOM 514 CB LYS A 34 19.687 -5.488 -5.868 1.00 0.00 C ATOM 515 CG LYS A 34 18.613 -6.030 -6.816 1.00 0.00 C ATOM 516 CD LYS A 34 18.211 -4.950 -7.825 1.00 0.00 C ATOM 517 CE LYS A 34 17.117 -5.501 -8.744 1.00 0.00 C ATOM 518 NZ LYS A 34 16.710 -4.456 -9.727 1.00 0.00 N ATOM 0 H LYS A 34 21.768 -5.571 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 34 19.113 -6.878 -4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.334 -4.579 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.583 -5.222 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.989 -6.908 -7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.741 -6.349 -6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.851 -4.063 -7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.077 -4.644 -8.413 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.481 -6.385 -9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.256 -5.813 -8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.967 -4.835 -10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.346 -3.625 -9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.533 -4.179 -10.300 1.00 0.00 H new ATOM 532 N SER A 35 19.999 -8.908 -5.365 1.00 0.00 N ATOM 533 CA SER A 35 20.480 -10.108 -6.029 1.00 0.00 C ATOM 534 C SER A 35 19.905 -10.142 -7.435 1.00 0.00 C ATOM 535 O SER A 35 18.828 -9.595 -7.677 1.00 0.00 O ATOM 536 CB SER A 35 20.057 -11.359 -5.257 1.00 0.00 C ATOM 537 OG SER A 35 20.956 -11.570 -4.175 1.00 0.00 O ATOM 0 H SER A 35 19.160 -9.036 -4.799 1.00 0.00 H new ATOM 0 HA SER A 35 21.569 -10.092 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.040 -11.243 -4.882 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.056 -12.225 -5.918 1.00 0.00 H new ATOM 0 HG SER A 35 20.687 -12.370 -3.677 1.00 0.00 H new ATOM 543 N GLU A 36 20.608 -10.764 -8.366 1.00 0.00 N ATOM 544 CA GLU A 36 20.116 -10.820 -9.734 1.00 0.00 C ATOM 545 C GLU A 36 18.794 -11.581 -9.775 1.00 0.00 C ATOM 546 O GLU A 36 17.901 -11.250 -10.554 1.00 0.00 O ATOM 547 CB GLU A 36 21.154 -11.470 -10.648 1.00 0.00 C ATOM 548 CG GLU A 36 20.696 -11.361 -12.103 1.00 0.00 C ATOM 549 CD GLU A 36 21.794 -11.872 -13.028 1.00 0.00 C ATOM 550 OE1 GLU A 36 22.915 -12.000 -12.565 1.00 0.00 O ATOM 551 OE2 GLU A 36 21.498 -12.128 -14.183 1.00 0.00 O1- ATOM 0 H GLU A 36 21.502 -11.228 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 36 19.943 -9.806 -10.095 1.00 0.00 H new ATOM 0 HB2 GLU A 36 22.120 -10.982 -10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.288 -12.517 -10.376 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.784 -11.939 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.459 -10.325 -12.343 1.00 0.00 H new ATOM 558 N ASN A 37 18.656 -12.575 -8.899 1.00 0.00 N ATOM 559 CA ASN A 37 17.412 -13.330 -8.829 1.00 0.00 C ATOM 560 C ASN A 37 16.314 -12.416 -8.305 1.00 0.00 C ATOM 561 O ASN A 37 16.490 -11.200 -8.245 1.00 0.00 O ATOM 562 CB ASN A 37 17.561 -14.547 -7.905 1.00 0.00 C ATOM 563 CG ASN A 37 18.301 -15.669 -8.624 1.00 0.00 C ATOM 564 OD1 ASN A 37 18.441 -15.639 -9.848 1.00 0.00 O ATOM 565 ND2 ASN A 37 18.777 -16.670 -7.935 1.00 0.00 N ATOM 0 H ASN A 37 19.377 -12.870 -8.241 1.00 0.00 H new ATOM 0 HA ASN A 37 17.158 -13.692 -9.825 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.104 -14.263 -7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 37 16.578 -14.895 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 37 19.266 -17.429 -8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 37 18.660 -16.693 -6.922 1.00 0.00 H new ATOM 572 N GLY A 38 15.184 -12.992 -7.939 1.00 0.00 N ATOM 573 CA GLY A 38 14.075 -12.199 -7.437 1.00 0.00 C ATOM 574 C GLY A 38 14.361 -11.615 -6.055 1.00 0.00 C ATOM 575 O GLY A 38 13.612 -10.757 -5.593 1.00 0.00 O ATOM 0 H GLY A 38 15.009 -13.996 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 38 13.865 -11.389 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 38 13.180 -12.819 -7.389 1.00 0.00 H new ATOM 579 N LEU A 39 15.395 -12.122 -5.375 1.00 0.00 N ATOM 580 CA LEU A 39 15.694 -11.662 -4.019 1.00 0.00 C ATOM 581 C LEU A 39 16.128 -10.200 -3.952 1.00 0.00 C ATOM 582 O LEU A 39 17.003 -9.733 -4.692 1.00 0.00 O ATOM 583 CB LEU A 39 16.745 -12.560 -3.359 1.00 0.00 C ATOM 584 CG LEU A 39 16.073 -13.855 -2.876 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.139 -14.858 -2.438 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.137 -13.566 -1.688 1.00 0.00 C ATOM 0 H LEU A 39 16.027 -12.837 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 39 14.757 -11.732 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.540 -12.791 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.208 -12.042 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 39 15.490 -14.269 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.658 -15.774 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.794 -15.084 -3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.727 -14.432 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.670 -14.494 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.713 -13.138 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.365 -12.861 -1.996 1.00 0.00 H new ATOM 598 N GLU A 40 15.472 -9.506 -3.029 1.00 0.00 N ATOM 599 CA GLU A 40 15.688 -8.091 -2.766 1.00 0.00 C ATOM 600 C GLU A 40 15.814 -7.899 -1.259 1.00 0.00 C ATOM 601 O GLU A 40 14.795 -7.799 -0.573 1.00 0.00 O ATOM 602 CB GLU A 40 14.455 -7.336 -3.263 1.00 0.00 C ATOM 603 CG GLU A 40 14.625 -5.826 -3.119 1.00 0.00 C ATOM 604 CD GLU A 40 13.360 -5.136 -3.624 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.392 -3.930 -3.799 1.00 0.00 O ATOM 606 OE2 GLU A 40 12.375 -5.829 -3.827 1.00 0.00 O1- ATOM 0 H GLU A 40 14.759 -9.923 -2.430 1.00 0.00 H new ATOM 0 HA GLU A 40 16.587 -7.728 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.273 -7.584 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.579 -7.659 -2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.806 -5.565 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.491 -5.488 -3.688 1.00 0.00 H new ATOM 613 N PHE A 41 17.043 -7.865 -0.735 1.00 0.00 N ATOM 614 CA PHE A 41 17.218 -7.710 0.709 1.00 0.00 C ATOM 615 C PHE A 41 17.612 -6.286 1.080 1.00 0.00 C ATOM 616 O PHE A 41 18.746 -5.862 0.853 1.00 0.00 O ATOM 617 CB PHE A 41 18.287 -8.679 1.235 1.00 0.00 C ATOM 618 CG PHE A 41 17.724 -10.083 1.356 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.862 -10.989 0.297 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.079 -10.483 2.537 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.353 -12.290 0.417 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.571 -11.784 2.653 1.00 0.00 C ATOM 623 CZ PHE A 41 16.708 -12.686 1.595 1.00 0.00 C ATOM 0 H PHE A 41 17.907 -7.940 -1.272 1.00 0.00 H new ATOM 0 HA PHE A 41 16.257 -7.938 1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.145 -8.682 0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.645 -8.340 2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 41 18.360 -10.686 -0.612 1.00 0.00 H new ATOM 0 HD2 PHE A 41 16.974 -9.788 3.357 1.00 0.00 H new ATOM 0 HE1 PHE A 41 17.459 -12.988 -0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.073 -12.090 3.561 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.317 -13.688 1.686 1.00 0.00 H new ATOM 633 N THR A 42 16.675 -5.570 1.699 1.00 0.00 N ATOM 634 CA THR A 42 16.945 -4.214 2.158 1.00 0.00 C ATOM 635 C THR A 42 16.713 -4.163 3.651 1.00 0.00 C ATOM 636 O THR A 42 15.569 -4.145 4.104 1.00 0.00 O ATOM 637 CB THR A 42 16.006 -3.196 1.489 1.00 0.00 C ATOM 638 OG1 THR A 42 16.128 -3.273 0.080 1.00 0.00 O ATOM 639 CG2 THR A 42 16.360 -1.777 1.953 1.00 0.00 C ATOM 0 H THR A 42 15.731 -5.905 1.892 1.00 0.00 H new ATOM 0 HA THR A 42 17.973 -3.959 1.901 1.00 0.00 H new ATOM 0 HB THR A 42 14.980 -3.427 1.774 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.525 -2.622 -0.337 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.691 -1.061 1.476 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.250 -1.710 3.035 1.00 0.00 H new ATOM 0 HG23 THR A 42 17.390 -1.551 1.678 1.00 0.00 H new ATOM 647 N SER A 43 17.787 -4.124 4.416 1.00 0.00 N ATOM 648 CA SER A 43 17.645 -4.053 5.856 1.00 0.00 C ATOM 649 C SER A 43 17.635 -2.597 6.268 1.00 0.00 C ATOM 650 O SER A 43 18.040 -1.731 5.492 1.00 0.00 O ATOM 651 CB SER A 43 18.773 -4.818 6.546 1.00 0.00 C ATOM 652 OG SER A 43 20.020 -4.432 5.989 1.00 0.00 O ATOM 0 H SER A 43 18.748 -4.140 4.074 1.00 0.00 H new ATOM 0 HA SER A 43 16.708 -4.519 6.161 1.00 0.00 H new ATOM 0 HB2 SER A 43 18.763 -4.614 7.617 1.00 0.00 H new ATOM 0 HB3 SER A 43 18.626 -5.891 6.425 1.00 0.00 H new ATOM 0 HG SER A 43 20.743 -4.922 6.434 1.00 0.00 H new ATOM 658 N SER A 44 17.153 -2.314 7.468 1.00 0.00 N ATOM 659 CA SER A 44 17.096 -0.930 7.903 1.00 0.00 C ATOM 660 C SER A 44 17.340 -0.778 9.398 1.00 0.00 C ATOM 661 O SER A 44 17.072 -1.679 10.193 1.00 0.00 O ATOM 662 CB SER A 44 15.737 -0.336 7.538 1.00 0.00 C ATOM 663 OG SER A 44 14.791 -0.663 8.545 1.00 0.00 O ATOM 0 H SER A 44 16.806 -3.000 8.138 1.00 0.00 H new ATOM 0 HA SER A 44 17.894 -0.393 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.817 0.746 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.406 -0.723 6.574 1.00 0.00 H new ATOM 0 HG SER A 44 14.064 -0.006 8.537 1.00 0.00 H new ATOM 669 N GLY A 45 17.835 0.401 9.750 1.00 0.00 N ATOM 670 CA GLY A 45 18.123 0.762 11.130 1.00 0.00 C ATOM 671 C GLY A 45 17.933 2.264 11.268 1.00 0.00 C ATOM 672 O GLY A 45 18.444 3.025 10.452 1.00 0.00 O ATOM 0 H GLY A 45 18.049 1.139 9.080 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.459 0.229 11.811 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.142 0.480 11.394 1.00 0.00 H new ATOM 676 N SER A 46 17.157 2.684 12.259 1.00 0.00 N ATOM 677 CA SER A 46 16.863 4.105 12.431 1.00 0.00 C ATOM 678 C SER A 46 17.209 4.611 13.813 1.00 0.00 C ATOM 679 O SER A 46 17.551 3.853 14.703 1.00 0.00 O ATOM 680 CB SER A 46 15.387 4.384 12.153 1.00 0.00 C ATOM 681 OG SER A 46 15.214 5.771 11.896 1.00 0.00 O ATOM 0 H SER A 46 16.723 2.071 12.950 1.00 0.00 H new ATOM 0 HA SER A 46 17.489 4.636 11.714 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.049 3.799 11.298 1.00 0.00 H new ATOM 0 HB3 SER A 46 14.780 4.082 13.007 1.00 0.00 H new ATOM 0 HG SER A 46 14.268 5.955 11.715 1.00 0.00 H new ATOM 687 N ALA A 47 17.110 5.916 13.964 1.00 0.00 N ATOM 688 CA ALA A 47 17.377 6.574 15.212 1.00 0.00 C ATOM 689 C ALA A 47 16.422 7.738 15.306 1.00 0.00 C ATOM 690 O ALA A 47 16.151 8.423 14.315 1.00 0.00 O ATOM 691 CB ALA A 47 18.827 7.060 15.294 1.00 0.00 C ATOM 0 H ALA A 47 16.839 6.550 13.212 1.00 0.00 H new ATOM 0 HA ALA A 47 17.236 5.880 16.041 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.992 7.553 16.252 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.502 6.209 15.203 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.021 7.765 14.485 1.00 0.00 H new ATOM 697 N ASN A 48 15.987 8.013 16.501 1.00 0.00 N ATOM 698 CA ASN A 48 15.120 9.140 16.758 1.00 0.00 C ATOM 699 C ASN A 48 15.984 10.386 16.729 1.00 0.00 C ATOM 700 O ASN A 48 17.124 10.336 17.168 1.00 0.00 O ATOM 701 CB ASN A 48 14.488 8.943 18.141 1.00 0.00 C ATOM 702 CG ASN A 48 13.145 9.652 18.253 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.546 10.034 17.248 1.00 0.00 O ATOM 704 ND2 ASN A 48 12.625 9.835 19.438 1.00 0.00 N ATOM 0 H ASN A 48 16.220 7.466 17.330 1.00 0.00 H new ATOM 0 HA ASN A 48 14.325 9.231 16.018 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.354 7.878 18.332 1.00 0.00 H new ATOM 0 HB3 ASN A 48 15.164 9.322 18.907 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.720 10.296 19.532 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.124 9.517 20.269 1.00 0.00 H new ATOM 711 N THR A 49 15.483 11.472 16.163 1.00 0.00 N ATOM 712 CA THR A 49 16.287 12.691 16.065 1.00 0.00 C ATOM 713 C THR A 49 17.140 12.925 17.328 1.00 0.00 C ATOM 714 O THR A 49 18.226 13.497 17.234 1.00 0.00 O ATOM 715 CB THR A 49 15.392 13.903 15.793 1.00 0.00 C ATOM 716 OG1 THR A 49 14.111 13.688 16.366 1.00 0.00 O ATOM 717 CG2 THR A 49 15.249 14.108 14.280 1.00 0.00 C ATOM 0 H THR A 49 14.544 11.541 15.770 1.00 0.00 H new ATOM 0 HA THR A 49 16.973 12.560 15.228 1.00 0.00 H new ATOM 0 HB THR A 49 15.843 14.790 16.237 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.541 13.213 15.725 1.00 0.00 H new ATOM 0 HG21 THR A 49 14.612 14.971 14.088 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.232 14.278 13.841 1.00 0.00 H new ATOM 0 HG23 THR A 49 14.801 13.220 13.833 1.00 0.00 H new ATOM 725 N GLU A 50 16.670 12.475 18.502 1.00 0.00 N ATOM 726 CA GLU A 50 17.452 12.654 19.741 1.00 0.00 C ATOM 727 C GLU A 50 18.203 11.368 20.118 1.00 0.00 C ATOM 728 O GLU A 50 19.052 11.373 21.008 1.00 0.00 O ATOM 729 CB GLU A 50 16.553 13.079 20.904 1.00 0.00 C ATOM 730 CG GLU A 50 16.037 14.500 20.667 1.00 0.00 C ATOM 731 CD GLU A 50 15.087 14.899 21.791 1.00 0.00 C ATOM 732 OE1 GLU A 50 14.874 14.085 22.674 1.00 0.00 O ATOM 733 OE2 GLU A 50 14.589 16.010 21.752 1.00 0.00 O1- ATOM 0 H GLU A 50 15.777 11.997 18.622 1.00 0.00 H new ATOM 0 HA GLU A 50 18.180 13.442 19.549 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.715 12.389 20.999 1.00 0.00 H new ATOM 0 HB3 GLU A 50 17.109 13.036 21.840 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.873 15.197 20.621 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.523 14.555 19.707 1.00 0.00 H new ATOM 740 N THR A 51 17.890 10.282 19.419 1.00 0.00 N ATOM 741 CA THR A 51 18.539 8.987 19.644 1.00 0.00 C ATOM 742 C THR A 51 17.878 8.183 20.769 1.00 0.00 C ATOM 743 O THR A 51 18.456 7.212 21.256 1.00 0.00 O ATOM 744 CB THR A 51 20.023 9.184 19.965 1.00 0.00 C ATOM 745 OG1 THR A 51 20.493 10.359 19.320 1.00 0.00 O ATOM 746 CG2 THR A 51 20.827 7.974 19.478 1.00 0.00 C ATOM 0 H THR A 51 17.184 10.270 18.683 1.00 0.00 H new ATOM 0 HA THR A 51 18.428 8.418 18.721 1.00 0.00 H new ATOM 0 HB THR A 51 20.148 9.284 21.043 1.00 0.00 H new ATOM 0 HG1 THR A 51 20.476 11.108 19.952 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.882 8.121 19.710 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.468 7.074 19.977 1.00 0.00 H new ATOM 0 HG23 THR A 51 20.704 7.865 18.400 1.00 0.00 H new ATOM 754 N THR A 52 16.678 8.578 21.181 1.00 0.00 N ATOM 755 CA THR A 52 15.989 7.853 22.249 1.00 0.00 C ATOM 756 C THR A 52 15.424 6.514 21.752 1.00 0.00 C ATOM 757 O THR A 52 15.314 5.561 22.523 1.00 0.00 O ATOM 758 CB THR A 52 14.861 8.708 22.837 1.00 0.00 C ATOM 759 OG1 THR A 52 14.027 9.180 21.790 1.00 0.00 O ATOM 760 CG2 THR A 52 15.459 9.894 23.599 1.00 0.00 C ATOM 0 H THR A 52 16.169 9.377 20.804 1.00 0.00 H new ATOM 0 HA THR A 52 16.723 7.642 23.026 1.00 0.00 H new ATOM 0 HB THR A 52 14.268 8.104 23.523 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.113 8.854 21.928 1.00 0.00 H new ATOM 0 HG21 THR A 52 14.655 10.501 24.016 1.00 0.00 H new ATOM 0 HG22 THR A 52 16.092 9.526 24.406 1.00 0.00 H new ATOM 0 HG23 THR A 52 16.055 10.501 22.918 1.00 0.00 H new ATOM 768 N LYS A 53 15.059 6.448 20.467 1.00 0.00 N ATOM 769 CA LYS A 53 14.501 5.211 19.892 1.00 0.00 C ATOM 770 C LYS A 53 15.157 4.877 18.548 1.00 0.00 C ATOM 771 O LYS A 53 15.500 5.759 17.793 1.00 0.00 O ATOM 772 CB LYS A 53 12.990 5.370 19.677 1.00 0.00 C ATOM 773 CG LYS A 53 12.256 5.409 21.020 1.00 0.00 C ATOM 774 CD LYS A 53 10.759 5.606 20.762 1.00 0.00 C ATOM 775 CE LYS A 53 9.999 5.646 22.089 1.00 0.00 C ATOM 776 NZ LYS A 53 8.550 5.878 21.821 1.00 0.00 N ATOM 0 H LYS A 53 15.137 7.224 19.809 1.00 0.00 H new ATOM 0 HA LYS A 53 14.700 4.400 20.593 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.791 6.286 19.121 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.614 4.543 19.075 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.425 4.483 21.569 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.642 6.220 21.637 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.595 6.533 20.212 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.379 4.795 20.140 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.135 4.708 22.628 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.395 6.439 22.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.030 5.906 22.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.430 6.783 21.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.178 5.107 21.231 1.00 0.00 H new ATOM 790 N VAL A 54 15.314 3.594 18.250 1.00 0.00 N ATOM 791 CA VAL A 54 15.906 3.138 17.005 1.00 0.00 C ATOM 792 C VAL A 54 14.988 2.103 16.353 1.00 0.00 C ATOM 793 O VAL A 54 14.889 0.969 16.824 1.00 0.00 O ATOM 794 CB VAL A 54 17.288 2.516 17.302 1.00 0.00 C ATOM 795 CG1 VAL A 54 17.788 1.614 16.153 1.00 0.00 C ATOM 796 CG2 VAL A 54 18.304 3.636 17.542 1.00 0.00 C ATOM 0 H VAL A 54 15.031 2.837 18.872 1.00 0.00 H new ATOM 0 HA VAL A 54 16.030 3.978 16.321 1.00 0.00 H new ATOM 0 HB VAL A 54 17.183 1.891 18.189 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.763 1.202 16.412 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.080 0.800 15.995 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.874 2.202 15.240 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.281 3.202 17.752 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.369 4.264 16.654 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.985 4.240 18.391 1.00 0.00 H new ATOM 806 N THR A 55 14.342 2.494 15.263 1.00 0.00 N ATOM 807 CA THR A 55 13.447 1.558 14.548 1.00 0.00 C ATOM 808 C THR A 55 14.091 1.067 13.252 1.00 0.00 C ATOM 809 O THR A 55 14.602 1.867 12.481 1.00 0.00 O ATOM 810 CB THR A 55 12.119 2.233 14.201 1.00 0.00 C ATOM 811 OG1 THR A 55 12.358 3.316 13.315 1.00 0.00 O ATOM 812 CG2 THR A 55 11.451 2.744 15.476 1.00 0.00 C ATOM 0 H THR A 55 14.409 3.425 14.853 1.00 0.00 H new ATOM 0 HA THR A 55 13.269 0.712 15.213 1.00 0.00 H new ATOM 0 HB THR A 55 11.460 1.511 13.720 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.508 3.749 13.090 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.505 3.224 15.224 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.265 1.908 16.150 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.105 3.466 15.965 1.00 0.00 H new ATOM 820 N GLY A 56 14.073 -0.248 13.008 1.00 0.00 N ATOM 821 CA GLY A 56 14.674 -0.792 11.791 1.00 0.00 C ATOM 822 C GLY A 56 13.638 -1.525 10.942 1.00 0.00 C ATOM 823 O GLY A 56 12.433 -1.322 11.094 1.00 0.00 O ATOM 0 H GLY A 56 13.656 -0.943 13.627 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.118 0.016 11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.481 -1.476 12.055 1.00 0.00 H new ATOM 827 N SER A 57 14.124 -2.392 10.063 1.00 0.00 N ATOM 828 CA SER A 57 13.235 -3.171 9.207 1.00 0.00 C ATOM 829 C SER A 57 13.996 -4.205 8.394 1.00 0.00 C ATOM 830 O SER A 57 15.181 -4.049 8.104 1.00 0.00 O ATOM 831 CB SER A 57 12.450 -2.256 8.261 1.00 0.00 C ATOM 832 OG SER A 57 13.198 -2.049 7.070 1.00 0.00 O ATOM 0 H SER A 57 15.118 -2.573 9.924 1.00 0.00 H new ATOM 0 HA SER A 57 12.541 -3.694 9.864 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.485 -2.703 8.023 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.248 -1.301 8.746 1.00 0.00 H new ATOM 0 HG SER A 57 13.725 -1.227 7.154 1.00 0.00 H new ATOM 838 N LEU A 58 13.269 -5.231 7.983 1.00 0.00 N ATOM 839 CA LEU A 58 13.819 -6.280 7.144 1.00 0.00 C ATOM 840 C LEU A 58 12.903 -6.513 5.954 1.00 0.00 C ATOM 841 O LEU A 58 11.821 -7.086 6.110 1.00 0.00 O ATOM 842 CB LEU A 58 13.975 -7.577 7.933 1.00 0.00 C ATOM 843 CG LEU A 58 15.077 -7.422 8.982 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.090 -8.658 9.881 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.445 -7.272 8.299 1.00 0.00 C ATOM 0 H LEU A 58 12.285 -5.359 8.221 1.00 0.00 H new ATOM 0 HA LEU A 58 14.803 -5.966 6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.033 -7.833 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.218 -8.397 7.257 1.00 0.00 H new ATOM 0 HG LEU A 58 14.881 -6.530 9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.874 -8.554 10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.124 -8.758 10.376 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.281 -9.545 9.277 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.220 -7.162 9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.650 -8.157 7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.437 -6.390 7.658 1.00 0.00 H new ATOM 857 N GLU A 59 13.329 -6.093 4.772 1.00 0.00 N ATOM 858 CA GLU A 59 12.526 -6.294 3.576 1.00 0.00 C ATOM 859 C GLU A 59 13.208 -7.327 2.689 1.00 0.00 C ATOM 860 O GLU A 59 14.333 -7.134 2.231 1.00 0.00 O ATOM 861 CB GLU A 59 12.336 -4.966 2.845 1.00 0.00 C ATOM 862 CG GLU A 59 11.429 -4.059 3.683 1.00 0.00 C ATOM 863 CD GLU A 59 11.315 -2.682 3.037 1.00 0.00 C ATOM 864 OE1 GLU A 59 10.626 -1.843 3.596 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.920 -2.484 1.998 1.00 0.00 O1- ATOM 0 H GLU A 59 14.217 -5.616 4.616 1.00 0.00 H new ATOM 0 HA GLU A 59 11.537 -6.666 3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.301 -4.485 2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.894 -5.137 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.440 -4.508 3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.831 -3.963 4.692 1.00 0.00 H new ATOM 872 N THR A 60 12.499 -8.422 2.459 1.00 0.00 N ATOM 873 CA THR A 60 13.007 -9.507 1.629 1.00 0.00 C ATOM 874 C THR A 60 11.957 -9.895 0.590 1.00 0.00 C ATOM 875 O THR A 60 10.926 -10.470 0.935 1.00 0.00 O ATOM 876 CB THR A 60 13.358 -10.691 2.535 1.00 0.00 C ATOM 877 OG1 THR A 60 14.498 -10.356 3.316 1.00 0.00 O ATOM 878 CG2 THR A 60 13.655 -11.933 1.699 1.00 0.00 C ATOM 0 H THR A 60 11.566 -8.584 2.837 1.00 0.00 H new ATOM 0 HA THR A 60 13.904 -9.193 1.095 1.00 0.00 H new ATOM 0 HB THR A 60 12.511 -10.906 3.186 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.306 -10.700 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 60 13.903 -12.765 2.358 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.778 -12.190 1.105 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.497 -11.733 1.036 1.00 0.00 H new ATOM 886 N LYS A 61 12.179 -9.518 -0.671 1.00 0.00 N ATOM 887 CA LYS A 61 11.196 -9.775 -1.729 1.00 0.00 C ATOM 888 C LYS A 61 11.756 -10.691 -2.833 1.00 0.00 C ATOM 889 O LYS A 61 12.868 -10.471 -3.302 1.00 0.00 O ATOM 890 CB LYS A 61 10.874 -8.414 -2.353 1.00 0.00 C ATOM 891 CG LYS A 61 9.410 -8.302 -2.755 1.00 0.00 C ATOM 892 CD LYS A 61 9.160 -6.857 -3.199 1.00 0.00 C ATOM 893 CE LYS A 61 7.695 -6.669 -3.574 1.00 0.00 C ATOM 894 NZ LYS A 61 7.397 -7.464 -4.795 1.00 0.00 N ATOM 0 H LYS A 61 13.023 -9.038 -0.984 1.00 0.00 H new ATOM 0 HA LYS A 61 10.324 -10.271 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.116 -7.623 -1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.503 -8.259 -3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.181 -8.996 -3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.762 -8.563 -1.918 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.429 -6.170 -2.396 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.795 -6.615 -4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.053 -6.987 -2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.485 -5.614 -3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.371 -7.621 -4.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.727 -6.947 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.884 -8.381 -4.740 1.00 0.00 H new ATOM 908 N TYR A 62 10.964 -11.685 -3.277 1.00 0.00 N ATOM 909 CA TYR A 62 11.395 -12.576 -4.356 1.00 0.00 C ATOM 910 C TYR A 62 10.473 -12.341 -5.552 1.00 0.00 C ATOM 911 O TYR A 62 9.428 -12.983 -5.664 1.00 0.00 O ATOM 912 CB TYR A 62 11.322 -14.051 -3.927 1.00 0.00 C ATOM 913 CG TYR A 62 12.216 -14.898 -4.824 1.00 0.00 C ATOM 914 CD1 TYR A 62 11.965 -14.999 -6.203 1.00 0.00 C ATOM 915 CD2 TYR A 62 13.316 -15.575 -4.271 1.00 0.00 C ATOM 916 CE1 TYR A 62 12.804 -15.769 -7.014 1.00 0.00 C ATOM 917 CE2 TYR A 62 14.151 -16.348 -5.091 1.00 0.00 C ATOM 918 CZ TYR A 62 13.894 -16.444 -6.461 1.00 0.00 C ATOM 919 OH TYR A 62 14.716 -17.204 -7.268 1.00 0.00 O ATOM 0 H TYR A 62 10.035 -11.885 -2.907 1.00 0.00 H new ATOM 0 HA TYR A 62 12.432 -12.360 -4.612 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.635 -14.152 -2.888 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.293 -14.405 -3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.123 -14.481 -6.637 1.00 0.00 H new ATOM 0 HD2 TYR A 62 13.519 -15.500 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.608 -15.842 -8.074 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.994 -16.870 -4.663 1.00 0.00 H new ATOM 0 HH TYR A 62 14.169 -17.753 -7.868 1.00 0.00 H new ATOM 929 N ARG A 63 10.825 -11.389 -6.422 1.00 0.00 N ATOM 930 CA ARG A 63 9.956 -11.071 -7.564 1.00 0.00 C ATOM 931 C ARG A 63 10.421 -11.666 -8.896 1.00 0.00 C ATOM 932 O ARG A 63 11.123 -10.990 -9.648 1.00 0.00 O ATOM 933 CB ARG A 63 9.872 -9.537 -7.733 1.00 0.00 C ATOM 934 CG ARG A 63 8.907 -9.166 -8.884 1.00 0.00 C ATOM 935 CD ARG A 63 8.882 -7.644 -9.079 1.00 0.00 C ATOM 936 NE ARG A 63 7.864 -7.276 -10.066 1.00 0.00 N ATOM 937 CZ ARG A 63 7.817 -6.052 -10.593 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.901 -5.756 -11.478 1.00 0.00 N ATOM 939 NH2 ARG A 63 8.680 -5.147 -10.226 1.00 0.00 N ATOM 0 H ARG A 63 11.681 -10.837 -6.363 1.00 0.00 H new ATOM 0 HA ARG A 63 8.989 -11.517 -7.331 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.530 -9.082 -6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.864 -9.134 -7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.223 -9.654 -9.806 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.904 -9.529 -8.660 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.672 -7.152 -8.129 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.861 -7.296 -9.409 1.00 0.00 H new ATOM 0 HE ARG A 63 7.176 -7.971 -10.356 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.222 -6.461 -11.765 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.865 -4.820 -11.881 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.394 -5.374 -9.534 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.641 -4.212 -10.631 1.00 0.00 H new ATOM 953 N TRP A 64 9.982 -12.884 -9.254 1.00 0.00 N ATOM 954 CA TRP A 64 10.346 -13.387 -10.574 1.00 0.00 C ATOM 955 C TRP A 64 9.623 -12.461 -11.544 1.00 0.00 C ATOM 956 O TRP A 64 8.433 -12.649 -11.790 1.00 0.00 O ATOM 957 CB TRP A 64 9.814 -14.801 -10.870 1.00 0.00 C ATOM 958 CG TRP A 64 10.341 -15.878 -9.960 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.043 -16.034 -8.646 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.191 -17.010 -10.320 1.00 0.00 C ATOM 961 NE1 TRP A 64 10.665 -17.186 -8.181 1.00 0.00 N ATOM 962 CE2 TRP A 64 11.388 -17.817 -9.177 1.00 0.00 C ATOM 963 CE3 TRP A 64 11.810 -17.403 -11.521 1.00 0.00 C ATOM 964 CZ2 TRP A 64 12.168 -18.978 -9.223 1.00 0.00 C ATOM 965 CZ3 TRP A 64 12.595 -18.566 -11.574 1.00 0.00 C ATOM 966 CH2 TRP A 64 12.774 -19.352 -10.427 1.00 0.00 C ATOM 0 H TRP A 64 9.408 -13.503 -8.681 1.00 0.00 H new ATOM 0 HA TRP A 64 11.433 -13.422 -10.651 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.726 -14.786 -10.800 1.00 0.00 H new ATOM 0 HB3 TRP A 64 10.064 -15.060 -11.899 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.424 -15.372 -8.058 1.00 0.00 H new ATOM 0 HE1 TRP A 64 10.597 -17.525 -7.221 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.680 -16.804 -12.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 12.301 -19.580 -8.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.063 -18.856 -12.503 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.379 -20.245 -10.473 1.00 0.00 H new ATOM 977 N THR A 65 10.291 -11.438 -12.052 1.00 0.00 N ATOM 978 CA THR A 65 9.612 -10.491 -12.937 1.00 0.00 C ATOM 979 C THR A 65 9.134 -11.138 -14.237 1.00 0.00 C ATOM 980 O THR A 65 9.071 -10.470 -15.271 1.00 0.00 O ATOM 981 CB THR A 65 10.526 -9.308 -13.256 1.00 0.00 C ATOM 982 OG1 THR A 65 11.800 -9.787 -13.660 1.00 0.00 O ATOM 983 CG2 THR A 65 10.668 -8.429 -12.013 1.00 0.00 C ATOM 0 H THR A 65 11.276 -11.240 -11.877 1.00 0.00 H new ATOM 0 HA THR A 65 8.729 -10.142 -12.402 1.00 0.00 H new ATOM 0 HB THR A 65 10.095 -8.719 -14.066 1.00 0.00 H new ATOM 0 HG1 THR A 65 12.385 -9.028 -13.866 1.00 0.00 H new ATOM 0 HG21 THR A 65 11.319 -7.584 -12.237 1.00 0.00 H new ATOM 0 HG22 THR A 65 9.687 -8.061 -11.714 1.00 0.00 H new ATOM 0 HG23 THR A 65 11.099 -9.014 -11.201 1.00 0.00 H new ATOM 991 N GLU A 66 8.772 -12.422 -14.184 1.00 0.00 N ATOM 992 CA GLU A 66 8.273 -13.111 -15.368 1.00 0.00 C ATOM 993 C GLU A 66 6.910 -13.726 -15.104 1.00 0.00 C ATOM 994 O GLU A 66 5.889 -13.192 -15.537 1.00 0.00 O ATOM 995 CB GLU A 66 9.234 -14.211 -15.813 1.00 0.00 C ATOM 996 CG GLU A 66 10.529 -13.589 -16.329 1.00 0.00 C ATOM 997 CD GLU A 66 11.506 -14.691 -16.716 1.00 0.00 C ATOM 998 OE1 GLU A 66 12.606 -14.363 -17.126 1.00 0.00 O ATOM 999 OE2 GLU A 66 11.137 -15.848 -16.602 1.00 0.00 O1- ATOM 0 H GLU A 66 8.815 -12.997 -13.343 1.00 0.00 H new ATOM 0 HA GLU A 66 8.189 -12.367 -16.160 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.448 -14.879 -14.979 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.773 -14.815 -16.595 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.321 -12.954 -17.190 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.969 -12.952 -15.562 1.00 0.00 H new ATOM 1006 N TYR A 67 6.888 -14.884 -14.445 1.00 0.00 N ATOM 1007 CA TYR A 67 5.633 -15.581 -14.203 1.00 0.00 C ATOM 1008 C TYR A 67 4.826 -14.946 -13.070 1.00 0.00 C ATOM 1009 O TYR A 67 4.000 -15.609 -12.442 1.00 0.00 O ATOM 1010 CB TYR A 67 5.931 -17.055 -13.897 1.00 0.00 C ATOM 1011 CG TYR A 67 6.548 -17.708 -15.122 1.00 0.00 C ATOM 1012 CD1 TYR A 67 7.932 -17.635 -15.338 1.00 0.00 C ATOM 1013 CD2 TYR A 67 5.735 -18.387 -16.041 1.00 0.00 C ATOM 1014 CE1 TYR A 67 8.500 -18.238 -16.470 1.00 0.00 C ATOM 1015 CE2 TYR A 67 6.305 -18.990 -17.173 1.00 0.00 C ATOM 1016 CZ TYR A 67 7.686 -18.914 -17.386 1.00 0.00 C ATOM 1017 OH TYR A 67 8.247 -19.508 -18.501 1.00 0.00 O ATOM 0 H TYR A 67 7.715 -15.352 -14.075 1.00 0.00 H new ATOM 0 HA TYR A 67 5.020 -15.504 -15.101 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.611 -17.132 -13.049 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.013 -17.573 -13.618 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.561 -17.114 -14.632 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.669 -18.446 -15.878 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.566 -18.181 -16.635 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.678 -19.513 -17.880 1.00 0.00 H new ATOM 0 HH TYR A 67 7.544 -19.936 -19.033 1.00 0.00 H new ATOM 1027 N GLY A 68 5.030 -13.647 -12.843 1.00 0.00 N ATOM 1028 CA GLY A 68 4.276 -12.924 -11.819 1.00 0.00 C ATOM 1029 C GLY A 68 4.313 -13.617 -10.465 1.00 0.00 C ATOM 1030 O GLY A 68 3.273 -13.779 -9.835 1.00 0.00 O ATOM 0 H GLY A 68 5.707 -13.078 -13.351 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.681 -11.917 -11.719 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.240 -12.820 -12.142 1.00 0.00 H new ATOM 1034 N LEU A 69 5.506 -14.021 -10.017 1.00 0.00 N ATOM 1035 CA LEU A 69 5.630 -14.699 -8.723 1.00 0.00 C ATOM 1036 C LEU A 69 6.284 -13.809 -7.673 1.00 0.00 C ATOM 1037 O LEU A 69 7.502 -13.838 -7.492 1.00 0.00 O ATOM 1038 CB LEU A 69 6.470 -15.969 -8.859 1.00 0.00 C ATOM 1039 CG LEU A 69 5.797 -16.983 -9.786 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.812 -18.072 -10.127 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.595 -17.633 -9.088 1.00 0.00 C ATOM 0 H LEU A 69 6.384 -13.894 -10.520 1.00 0.00 H new ATOM 0 HA LEU A 69 4.617 -14.943 -8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.456 -15.716 -9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.620 -16.415 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 69 5.452 -16.474 -10.686 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.350 -18.806 -10.788 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.672 -17.625 -10.626 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.139 -18.564 -9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.128 -18.352 -9.762 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.931 -18.146 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.871 -16.864 -8.819 1.00 0.00 H new ATOM 1053 N THR A 70 5.469 -13.035 -6.969 1.00 0.00 N ATOM 1054 CA THR A 70 5.997 -12.172 -5.922 1.00 0.00 C ATOM 1055 C THR A 70 5.859 -12.827 -4.560 1.00 0.00 C ATOM 1056 O THR A 70 4.747 -12.906 -4.031 1.00 0.00 O ATOM 1057 CB THR A 70 5.225 -10.847 -5.857 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.513 -10.055 -6.998 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.628 -10.085 -4.581 1.00 0.00 C ATOM 0 H THR A 70 4.459 -12.987 -7.100 1.00 0.00 H new ATOM 0 HA THR A 70 7.045 -11.996 -6.164 1.00 0.00 H new ATOM 0 HB THR A 70 4.156 -11.057 -5.837 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.014 -9.213 -6.946 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.081 -9.143 -4.532 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.389 -10.689 -3.706 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.699 -9.882 -4.601 1.00 0.00 H new ATOM 1067 N PHE A 71 6.974 -13.254 -3.965 1.00 0.00 N ATOM 1068 CA PHE A 71 6.919 -13.824 -2.627 1.00 0.00 C ATOM 1069 C PHE A 71 7.535 -12.792 -1.694 1.00 0.00 C ATOM 1070 O PHE A 71 8.754 -12.717 -1.534 1.00 0.00 O ATOM 1071 CB PHE A 71 7.680 -15.154 -2.500 1.00 0.00 C ATOM 1072 CG PHE A 71 7.407 -16.093 -3.667 1.00 0.00 C ATOM 1073 CD1 PHE A 71 8.376 -17.044 -4.010 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.201 -16.041 -4.390 1.00 0.00 C ATOM 1075 CE1 PHE A 71 8.150 -17.934 -5.066 1.00 0.00 C ATOM 1076 CE2 PHE A 71 5.979 -16.933 -5.445 1.00 0.00 C ATOM 1077 CZ PHE A 71 6.953 -17.878 -5.782 1.00 0.00 C ATOM 0 H PHE A 71 7.905 -13.216 -4.381 1.00 0.00 H new ATOM 0 HA PHE A 71 5.882 -14.051 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.750 -14.953 -2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.396 -15.644 -1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.302 -17.091 -3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.447 -15.313 -4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.902 -18.664 -5.327 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.054 -16.892 -6.000 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.779 -18.565 -6.597 1.00 0.00 H new ATOM 1087 N THR A 72 6.672 -11.954 -1.139 1.00 0.00 N ATOM 1088 CA THR A 72 7.116 -10.864 -0.281 1.00 0.00 C ATOM 1089 C THR A 72 7.231 -11.322 1.156 1.00 0.00 C ATOM 1090 O THR A 72 6.370 -12.033 1.649 1.00 0.00 O ATOM 1091 CB THR A 72 6.105 -9.719 -0.344 1.00 0.00 C ATOM 1092 OG1 THR A 72 5.767 -9.454 -1.699 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.703 -8.464 0.290 1.00 0.00 C ATOM 0 H THR A 72 5.661 -12.007 -1.267 1.00 0.00 H new ATOM 0 HA THR A 72 8.093 -10.532 -0.632 1.00 0.00 H new ATOM 0 HB THR A 72 5.207 -10.004 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.118 -8.721 -1.737 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.978 -7.651 0.242 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.953 -8.666 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.605 -8.178 -0.251 1.00 0.00 H new ATOM 1101 N VAL A 73 8.287 -10.868 1.822 1.00 0.00 N ATOM 1102 CA VAL A 73 8.489 -11.197 3.225 1.00 0.00 C ATOM 1103 C VAL A 73 8.762 -9.927 4.024 1.00 0.00 C ATOM 1104 O VAL A 73 9.721 -9.197 3.753 1.00 0.00 O ATOM 1105 CB VAL A 73 9.626 -12.202 3.398 1.00 0.00 C ATOM 1106 CG1 VAL A 73 10.005 -12.282 4.878 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.152 -13.579 2.925 1.00 0.00 C ATOM 0 H VAL A 73 9.011 -10.275 1.415 1.00 0.00 H new ATOM 0 HA VAL A 73 7.579 -11.662 3.604 1.00 0.00 H new ATOM 0 HB VAL A 73 10.490 -11.887 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.816 -12.998 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.329 -11.300 5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.140 -12.605 5.458 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.958 -14.302 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.293 -13.892 3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.867 -13.525 1.874 1.00 0.00 H new ATOM 1117 N LYS A 74 7.899 -9.671 5.000 1.00 0.00 N ATOM 1118 CA LYS A 74 8.021 -8.483 5.842 1.00 0.00 C ATOM 1119 C LYS A 74 8.323 -8.854 7.290 1.00 0.00 C ATOM 1120 O LYS A 74 7.452 -9.360 7.996 1.00 0.00 O ATOM 1121 CB LYS A 74 6.705 -7.707 5.838 1.00 0.00 C ATOM 1122 CG LYS A 74 6.415 -7.112 4.462 1.00 0.00 C ATOM 1123 CD LYS A 74 5.063 -6.402 4.529 1.00 0.00 C ATOM 1124 CE LYS A 74 4.721 -5.780 3.176 1.00 0.00 C ATOM 1125 NZ LYS A 74 3.387 -5.121 3.269 1.00 0.00 N ATOM 0 H LYS A 74 7.106 -10.270 5.229 1.00 0.00 H new ATOM 0 HA LYS A 74 8.837 -7.884 5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.889 -8.369 6.129 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.749 -6.909 6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.200 -6.411 4.177 1.00 0.00 H new ATOM 0 HG3 LYS A 74 6.397 -7.895 3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.287 -7.111 4.817 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.089 -5.628 5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.482 -5.052 2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.709 -6.547 2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.146 -4.694 2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.667 -5.828 3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.416 -4.380 3.998 1.00 0.00 H new ATOM 1139 N TRP A 75 9.541 -8.571 7.736 1.00 0.00 N ATOM 1140 CA TRP A 75 9.927 -8.845 9.121 1.00 0.00 C ATOM 1141 C TRP A 75 10.297 -7.531 9.814 1.00 0.00 C ATOM 1142 O TRP A 75 11.136 -6.782 9.313 1.00 0.00 O ATOM 1143 CB TRP A 75 11.139 -9.786 9.165 1.00 0.00 C ATOM 1144 CG TRP A 75 10.714 -11.219 9.293 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.622 -11.775 8.721 1.00 0.00 C ATOM 1146 CD2 TRP A 75 11.381 -12.294 10.024 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.576 -13.118 9.052 1.00 0.00 N ATOM 1148 CE2 TRP A 75 10.638 -13.485 9.855 1.00 0.00 C ATOM 1149 CE3 TRP A 75 12.547 -12.345 10.810 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 11.040 -14.688 10.442 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 12.953 -13.553 11.404 1.00 0.00 C ATOM 1152 CH2 TRP A 75 12.201 -14.722 11.220 1.00 0.00 C ATOM 0 H TRP A 75 10.277 -8.154 7.165 1.00 0.00 H new ATOM 0 HA TRP A 75 9.087 -9.318 9.630 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.732 -9.660 8.259 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.779 -9.518 10.005 1.00 0.00 H new ATOM 0 HD1 TRP A 75 8.902 -11.255 8.106 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.846 -13.759 8.741 1.00 0.00 H new ATOM 0 HE3 TRP A 75 13.134 -11.451 10.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 10.457 -15.586 10.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 13.849 -13.581 12.006 1.00 0.00 H new ATOM 0 HH2 TRP A 75 12.518 -15.647 11.678 1.00 0.00 H new ATOM 1163 N ASN A 76 9.688 -7.257 10.968 1.00 0.00 N ATOM 1164 CA ASN A 76 10.003 -6.028 11.707 1.00 0.00 C ATOM 1165 C ASN A 76 10.242 -6.335 13.178 1.00 0.00 C ATOM 1166 O ASN A 76 9.870 -7.397 13.675 1.00 0.00 O ATOM 1167 CB ASN A 76 8.885 -4.989 11.575 1.00 0.00 C ATOM 1168 CG ASN A 76 8.895 -4.389 10.174 1.00 0.00 C ATOM 1169 OD1 ASN A 76 9.885 -4.506 9.453 1.00 0.00 O ATOM 1170 ND2 ASN A 76 7.847 -3.741 9.747 1.00 0.00 N ATOM 0 H ASN A 76 8.987 -7.854 11.407 1.00 0.00 H new ATOM 0 HA ASN A 76 10.912 -5.612 11.272 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.919 -5.454 11.774 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.019 -4.202 12.318 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.847 -3.330 8.814 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.027 -3.645 10.346 1.00 0.00 H new ATOM 1177 N THR A 77 10.882 -5.404 13.866 1.00 0.00 N ATOM 1178 CA THR A 77 11.189 -5.594 15.273 1.00 0.00 C ATOM 1179 C THR A 77 9.911 -5.661 16.120 1.00 0.00 C ATOM 1180 O THR A 77 9.856 -6.404 17.100 1.00 0.00 O ATOM 1181 CB THR A 77 12.107 -4.456 15.724 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.484 -3.208 15.456 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.415 -4.554 14.933 1.00 0.00 C ATOM 0 H THR A 77 11.197 -4.516 13.476 1.00 0.00 H new ATOM 0 HA THR A 77 11.699 -6.547 15.413 1.00 0.00 H new ATOM 0 HB THR A 77 12.304 -4.532 16.793 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.072 -2.480 15.747 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.086 -3.751 15.238 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.888 -5.516 15.129 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.203 -4.464 13.867 1.00 0.00 H new ATOM 1191 N ASP A 78 8.889 -4.892 15.747 1.00 0.00 N ATOM 1192 CA ASP A 78 7.629 -4.900 16.498 1.00 0.00 C ATOM 1193 C ASP A 78 7.087 -6.326 16.603 1.00 0.00 C ATOM 1194 O ASP A 78 6.158 -6.588 17.360 1.00 0.00 O ATOM 1195 CB ASP A 78 6.598 -4.008 15.806 1.00 0.00 C ATOM 1196 CG ASP A 78 6.974 -2.541 15.977 1.00 0.00 C ATOM 1197 OD1 ASP A 78 7.799 -2.255 16.830 1.00 0.00 O ATOM 1198 OD2 ASP A 78 6.432 -1.723 15.251 1.00 0.00 O1- ATOM 0 H ASP A 78 8.904 -4.264 14.943 1.00 0.00 H new ATOM 0 HA ASP A 78 7.819 -4.516 17.500 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.544 -4.256 14.746 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.609 -4.189 16.226 1.00 0.00 H new ATOM 1203 N ASN A 79 7.707 -7.223 15.831 1.00 0.00 N ATOM 1204 CA ASN A 79 7.357 -8.653 15.788 1.00 0.00 C ATOM 1205 C ASN A 79 6.370 -8.987 14.663 1.00 0.00 C ATOM 1206 O ASN A 79 5.679 -10.003 14.738 1.00 0.00 O ATOM 1207 CB ASN A 79 6.777 -9.155 17.124 1.00 0.00 C ATOM 1208 CG ASN A 79 7.662 -8.731 18.295 1.00 0.00 C ATOM 1209 OD1 ASN A 79 7.155 -8.317 19.338 1.00 0.00 O ATOM 1210 ND2 ASN A 79 8.959 -8.825 18.191 1.00 0.00 N ATOM 0 H ASN A 79 8.477 -6.977 15.209 1.00 0.00 H new ATOM 0 HA ASN A 79 8.298 -9.167 15.592 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.771 -8.758 17.261 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.691 -10.241 17.103 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.554 -8.555 18.974 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.378 -9.168 17.327 1.00 0.00 H new ATOM 1217 N THR A 80 6.316 -8.172 13.605 1.00 0.00 N ATOM 1218 CA THR A 80 5.414 -8.484 12.494 1.00 0.00 C ATOM 1219 C THR A 80 6.120 -9.375 11.475 1.00 0.00 C ATOM 1220 O THR A 80 7.166 -9.010 10.932 1.00 0.00 O ATOM 1221 CB THR A 80 4.912 -7.219 11.782 1.00 0.00 C ATOM 1222 OG1 THR A 80 3.976 -6.542 12.611 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.228 -7.623 10.467 1.00 0.00 C ATOM 0 H THR A 80 6.866 -7.320 13.495 1.00 0.00 H new ATOM 0 HA THR A 80 4.555 -9.002 12.920 1.00 0.00 H new ATOM 0 HB THR A 80 5.753 -6.558 11.575 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.659 -5.735 12.155 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.868 -6.731 9.955 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.943 -8.144 9.830 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.387 -8.282 10.682 1.00 0.00 H new ATOM 1231 N LEU A 81 5.514 -10.527 11.211 1.00 0.00 N ATOM 1232 CA LEU A 81 6.034 -11.478 10.236 1.00 0.00 C ATOM 1233 C LEU A 81 4.980 -11.689 9.152 1.00 0.00 C ATOM 1234 O LEU A 81 3.930 -12.268 9.433 1.00 0.00 O ATOM 1235 CB LEU A 81 6.321 -12.823 10.915 1.00 0.00 C ATOM 1236 CG LEU A 81 7.617 -12.792 11.726 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.303 -12.312 13.144 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.190 -14.212 11.793 1.00 0.00 C ATOM 0 H LEU A 81 4.651 -10.827 11.665 1.00 0.00 H new ATOM 0 HA LEU A 81 6.957 -11.089 9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.490 -13.083 11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.386 -13.604 10.158 1.00 0.00 H new ATOM 0 HG LEU A 81 8.337 -12.121 11.259 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.221 -12.286 13.731 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.871 -11.312 13.102 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.593 -12.995 13.610 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.115 -14.204 12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.469 -14.873 12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.394 -14.570 10.784 1.00 0.00 H new ATOM 1250 N GLY A 82 5.228 -11.222 7.929 1.00 0.00 N ATOM 1251 CA GLY A 82 4.233 -11.386 6.870 1.00 0.00 C ATOM 1252 C GLY A 82 4.821 -11.956 5.586 1.00 0.00 C ATOM 1253 O GLY A 82 5.792 -11.434 5.059 1.00 0.00 O ATOM 0 H GLY A 82 6.083 -10.741 7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.439 -12.044 7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.775 -10.420 6.656 1.00 0.00 H new ATOM 1257 N THR A 83 4.188 -13.008 5.067 1.00 0.00 N ATOM 1258 CA THR A 83 4.627 -13.612 3.809 1.00 0.00 C ATOM 1259 C THR A 83 3.470 -13.647 2.816 1.00 0.00 C ATOM 1260 O THR A 83 2.412 -14.214 3.099 1.00 0.00 O ATOM 1261 CB THR A 83 5.167 -15.027 4.023 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.301 -14.974 4.877 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.572 -15.618 2.668 1.00 0.00 C ATOM 0 H THR A 83 3.377 -13.456 5.493 1.00 0.00 H new ATOM 0 HA THR A 83 5.435 -12.999 3.410 1.00 0.00 H new ATOM 0 HB THR A 83 4.399 -15.651 4.480 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.648 -15.880 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.958 -16.627 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.703 -15.652 2.012 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.344 -14.995 2.216 1.00 0.00 H new ATOM 1271 N GLU A 84 3.670 -13.008 1.664 1.00 0.00 N ATOM 1272 CA GLU A 84 2.624 -12.943 0.636 1.00 0.00 C ATOM 1273 C GLU A 84 3.075 -13.587 -0.678 1.00 0.00 C ATOM 1274 O GLU A 84 3.997 -13.087 -1.321 1.00 0.00 O ATOM 1275 CB GLU A 84 2.279 -11.473 0.393 1.00 0.00 C ATOM 1276 CG GLU A 84 1.104 -11.345 -0.573 1.00 0.00 C ATOM 1277 CD GLU A 84 0.757 -9.870 -0.753 1.00 0.00 C ATOM 1278 OE1 GLU A 84 1.238 -9.072 0.035 1.00 0.00 O ATOM 1279 OE2 GLU A 84 0.018 -9.561 -1.672 1.00 0.00 O1- ATOM 0 H GLU A 84 4.537 -12.531 1.417 1.00 0.00 H new ATOM 0 HA GLU A 84 1.753 -13.496 0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.032 -10.991 1.339 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.147 -10.953 -0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.359 -11.790 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.241 -11.889 -0.188 1.00 0.00 H new ATOM 1286 N ILE A 85 2.404 -14.672 -1.098 1.00 0.00 N ATOM 1287 CA ILE A 85 2.755 -15.320 -2.372 1.00 0.00 C ATOM 1288 C ILE A 85 1.678 -15.033 -3.412 1.00 0.00 C ATOM 1289 O ILE A 85 0.514 -15.355 -3.197 1.00 0.00 O ATOM 1290 CB ILE A 85 2.906 -16.840 -2.215 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.034 -17.154 -1.225 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.246 -17.452 -3.577 1.00 0.00 C ATOM 1293 CD1 ILE A 85 4.024 -18.651 -0.890 1.00 0.00 C ATOM 0 H ILE A 85 1.635 -15.110 -0.590 1.00 0.00 H new ATOM 0 HA ILE A 85 3.712 -14.911 -2.695 1.00 0.00 H new ATOM 0 HB ILE A 85 1.972 -17.259 -1.839 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.996 -16.874 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.907 -16.567 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.355 -18.532 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.445 -17.234 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.180 -17.027 -3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.827 -18.872 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.066 -18.917 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.172 -19.229 -1.802 1.00 0.00 H new ATOM 1305 N THR A 86 2.068 -14.402 -4.524 1.00 0.00 N ATOM 1306 CA THR A 86 1.102 -14.047 -5.567 1.00 0.00 C ATOM 1307 C THR A 86 1.503 -14.568 -6.954 1.00 0.00 C ATOM 1308 O THR A 86 2.617 -14.316 -7.413 1.00 0.00 O ATOM 1309 CB THR A 86 0.987 -12.522 -5.631 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.663 -12.022 -4.341 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.111 -12.123 -6.618 1.00 0.00 C ATOM 0 H THR A 86 3.031 -14.130 -4.723 1.00 0.00 H new ATOM 0 HA THR A 86 0.152 -14.513 -5.305 1.00 0.00 H new ATOM 0 HB THR A 86 1.937 -12.104 -5.963 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.590 -11.045 -4.377 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.187 -11.036 -6.658 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.133 -12.506 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.063 -12.541 -6.292 1.00 0.00 H new ATOM 1319 N VAL A 87 0.564 -15.245 -7.641 1.00 0.00 N ATOM 1320 CA VAL A 87 0.825 -15.724 -9.003 1.00 0.00 C ATOM 1321 C VAL A 87 -0.159 -15.063 -9.950 1.00 0.00 C ATOM 1322 O VAL A 87 -1.347 -15.365 -9.910 1.00 0.00 O ATOM 1323 CB VAL A 87 0.660 -17.238 -9.140 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.168 -17.651 -10.529 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.464 -17.972 -8.066 1.00 0.00 C ATOM 0 H VAL A 87 -0.364 -15.467 -7.280 1.00 0.00 H new ATOM 0 HA VAL A 87 1.859 -15.472 -9.240 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.391 -17.501 -9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.060 -18.729 -10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.586 -17.140 -11.296 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.219 -17.378 -10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.331 -19.047 -8.183 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.520 -17.723 -8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.114 -17.669 -7.079 1.00 0.00 H new ATOM 1335 N GLU A 88 0.323 -14.163 -10.792 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.554 -13.474 -11.734 1.00 0.00 C ATOM 1337 C GLU A 88 -0.558 -14.181 -13.101 1.00 0.00 C ATOM 1338 O GLU A 88 0.422 -14.828 -13.465 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.077 -12.028 -11.895 1.00 0.00 C ATOM 1340 CG GLU A 88 -0.068 -11.343 -10.522 1.00 0.00 C ATOM 1341 CD GLU A 88 0.440 -9.912 -10.650 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.500 -9.233 -9.636 1.00 0.00 O ATOM 1343 OE2 GLU A 88 0.763 -9.513 -11.755 1.00 0.00 O1- ATOM 0 H GLU A 88 1.305 -13.892 -10.845 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.572 -13.489 -11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.922 -12.009 -12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.734 -11.490 -12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.073 -11.343 -10.101 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.566 -11.901 -9.833 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.663 -14.047 -13.851 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.778 -14.665 -15.188 1.00 0.00 C ATOM 1352 C ASP A 89 -1.609 -16.183 -15.128 1.00 0.00 C ATOM 1353 O ASP A 89 -0.733 -16.733 -15.791 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.694 -14.122 -16.132 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.895 -12.639 -16.416 1.00 0.00 C ATOM 1356 OD1 ASP A 89 0.038 -12.026 -16.910 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -1.971 -12.137 -16.142 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.487 -13.520 -13.560 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.774 -14.418 -15.556 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.289 -14.279 -15.688 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.713 -14.679 -17.069 1.00 0.00 H new ATOM 1408 N ARG A 93 -7.364 -14.160 -18.767 1.00 0.00 N ATOM 1409 CA ARG A 93 -8.543 -13.436 -18.323 1.00 0.00 C ATOM 1410 C ARG A 93 -8.418 -13.216 -16.825 1.00 0.00 C ATOM 1411 O ARG A 93 -9.179 -13.714 -15.996 1.00 0.00 O ATOM 1412 CB ARG A 93 -9.818 -14.173 -18.756 1.00 0.00 C ATOM 1413 CG ARG A 93 -9.943 -14.047 -20.278 1.00 0.00 C ATOM 1414 CD ARG A 93 -11.206 -14.754 -20.750 1.00 0.00 C ATOM 1415 NE ARG A 93 -11.101 -16.191 -20.523 1.00 0.00 N ATOM 1416 CZ ARG A 93 -10.527 -16.995 -21.414 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -10.426 -18.272 -21.162 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -10.071 -16.515 -22.539 1.00 0.00 N ATOM 0 HA ARG A 93 -8.617 -12.455 -18.792 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.770 -15.222 -18.463 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.692 -13.744 -18.265 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.975 -12.996 -20.564 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.069 -14.483 -20.762 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.072 -14.358 -20.219 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.365 -14.558 -21.810 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.476 -16.588 -19.662 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.786 -18.649 -20.285 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.987 -18.893 -21.842 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.154 -15.518 -22.739 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.632 -17.137 -23.218 1.00 0.00 H new ATOM 1432 N GLY A 94 -7.366 -12.470 -16.548 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.922 -12.100 -15.215 1.00 0.00 C ATOM 1434 C GLY A 94 -7.132 -13.191 -14.175 1.00 0.00 C ATOM 1435 O GLY A 94 -8.173 -13.271 -13.541 1.00 0.00 O ATOM 0 H GLY A 94 -6.768 -12.087 -17.280 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.863 -11.845 -15.252 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -7.455 -11.203 -14.900 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.087 -13.975 -13.976 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.100 -15.029 -12.952 1.00 0.00 C ATOM 1441 C LEU A 95 -4.969 -14.742 -11.942 1.00 0.00 C ATOM 1442 O LEU A 95 -3.789 -14.776 -12.302 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.921 -16.411 -13.613 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.371 -17.561 -12.681 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.852 -17.420 -12.310 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.184 -18.895 -13.416 1.00 0.00 C ATOM 0 H LEU A 95 -5.216 -13.910 -14.504 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.055 -15.037 -12.427 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.496 -16.448 -14.538 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.874 -16.551 -13.883 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.772 -17.524 -11.771 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.143 -18.241 -11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.010 -16.472 -11.796 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.458 -17.447 -13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.498 -19.714 -12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.787 -18.898 -14.324 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.134 -19.022 -13.678 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.338 -14.428 -10.687 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.354 -14.113 -9.643 1.00 0.00 C ATOM 1460 C LYS A 96 -4.555 -15.032 -8.416 1.00 0.00 C ATOM 1461 O LYS A 96 -5.683 -15.177 -7.944 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.521 -12.640 -9.205 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.226 -11.680 -10.376 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.365 -10.224 -9.895 1.00 0.00 C ATOM 1465 CE LYS A 96 -4.149 -9.243 -11.059 1.00 0.00 C ATOM 1466 NZ LYS A 96 -2.730 -9.294 -11.516 1.00 0.00 N ATOM 0 H LYS A 96 -6.308 -14.386 -10.375 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.354 -14.272 -10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.536 -12.477 -8.843 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.848 -12.425 -8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.220 -11.853 -10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.916 -11.870 -11.198 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.354 -10.071 -9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.639 -10.026 -9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.814 -9.494 -11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.401 -8.231 -10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.560 -8.536 -12.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.098 -9.167 -10.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.541 -10.215 -11.960 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.470 -15.633 -7.886 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.586 -16.506 -6.696 1.00 0.00 C ATOM 1482 C LEU A 97 -2.738 -15.949 -5.557 1.00 0.00 C ATOM 1483 O LEU A 97 -1.513 -16.028 -5.607 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.132 -17.947 -7.028 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.043 -18.822 -5.751 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.422 -18.969 -5.099 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.532 -20.217 -6.123 1.00 0.00 C ATOM 0 H LEU A 97 -2.523 -15.535 -8.252 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.632 -16.532 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.832 -18.398 -7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.160 -17.919 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.362 -18.339 -5.051 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.338 -19.586 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.802 -17.985 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.108 -19.441 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.469 -20.833 -5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.219 -20.679 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.544 -20.134 -6.576 1.00 0.00 H new ATOM 1499 N THR A 98 -3.397 -15.363 -4.555 1.00 0.00 N ATOM 1500 CA THR A 98 -2.633 -14.775 -3.453 1.00 0.00 C ATOM 1501 C THR A 98 -2.741 -15.489 -2.117 1.00 0.00 C ATOM 1502 O THR A 98 -3.677 -15.246 -1.359 1.00 0.00 O ATOM 1503 CB THR A 98 -3.154 -13.367 -3.176 1.00 0.00 C ATOM 1504 OG1 THR A 98 -2.968 -12.534 -4.307 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.433 -12.777 -1.957 1.00 0.00 C ATOM 0 H THR A 98 -4.411 -15.284 -4.482 1.00 0.00 H new ATOM 0 HA THR A 98 -1.599 -14.831 -3.794 1.00 0.00 H new ATOM 0 HB THR A 98 -4.222 -13.424 -2.966 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.309 -11.636 -4.112 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.808 -11.772 -1.763 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.616 -13.407 -1.086 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.362 -12.733 -2.154 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.749 -16.313 -1.779 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.767 -16.930 -0.467 1.00 0.00 C ATOM 1515 C PHE A 99 -1.191 -15.889 0.470 1.00 0.00 C ATOM 1516 O PHE A 99 -0.197 -15.239 0.146 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.966 -18.235 -0.387 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.813 -18.624 1.074 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -1.867 -19.255 1.759 1.00 0.00 C ATOM 1520 CD2 PHE A 99 0.379 -18.341 1.749 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -1.719 -19.600 3.112 1.00 0.00 C ATOM 1522 CE2 PHE A 99 0.525 -18.688 3.097 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.524 -19.316 3.779 1.00 0.00 C ATOM 0 H PHE A 99 -0.956 -16.557 -2.372 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.785 -17.221 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.476 -19.026 -0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.013 -18.106 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.791 -19.474 1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.190 -17.853 1.228 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.529 -20.085 3.637 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.449 -18.471 3.612 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.410 -19.581 4.820 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.844 -15.685 1.592 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.432 -14.664 2.534 1.00 0.00 C ATOM 1535 C ASP A 100 -1.041 -15.290 3.861 1.00 0.00 C ATOM 1536 O ASP A 100 -1.691 -16.220 4.322 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.607 -13.707 2.734 1.00 0.00 C ATOM 1538 CG ASP A 100 -2.138 -12.368 3.288 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -0.995 -12.282 3.701 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -2.934 -11.442 3.282 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.668 -16.215 1.877 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.565 -14.129 2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.119 -13.552 1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.331 -14.153 3.417 1.00 0.00 H new ATOM 1545 N SER A 101 0.000 -14.737 4.465 1.00 0.00 N ATOM 1546 CA SER A 101 0.465 -15.214 5.765 1.00 0.00 C ATOM 1547 C SER A 101 0.715 -14.046 6.700 1.00 0.00 C ATOM 1548 O SER A 101 1.694 -13.326 6.540 1.00 0.00 O ATOM 1549 CB SER A 101 1.748 -16.036 5.624 1.00 0.00 C ATOM 1550 OG SER A 101 1.486 -17.382 6.000 1.00 0.00 O ATOM 0 H SER A 101 0.539 -13.961 4.081 1.00 0.00 H new ATOM 0 HA SER A 101 -0.315 -15.851 6.182 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.108 -15.997 4.596 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.533 -15.617 6.253 1.00 0.00 H new ATOM 0 HG SER A 101 1.037 -17.846 5.263 1.00 0.00 H new ATOM 1556 N SER A 102 -0.172 -13.872 7.676 1.00 0.00 N ATOM 1557 CA SER A 102 -0.031 -12.787 8.642 1.00 0.00 C ATOM 1558 C SER A 102 0.213 -13.357 10.035 1.00 0.00 C ATOM 1559 O SER A 102 -0.701 -13.840 10.703 1.00 0.00 O ATOM 1560 CB SER A 102 -1.279 -11.905 8.649 1.00 0.00 C ATOM 1561 OG SER A 102 -0.897 -10.556 8.409 1.00 0.00 O ATOM 0 H SER A 102 -0.990 -14.464 7.818 1.00 0.00 H new ATOM 0 HA SER A 102 0.823 -12.175 8.351 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.980 -12.239 7.884 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.791 -11.986 9.608 1.00 0.00 H new ATOM 0 HG SER A 102 -1.694 -9.985 8.411 1.00 0.00 H new ATOM 1567 N PHE A 103 1.470 -13.292 10.444 1.00 0.00 N ATOM 1568 CA PHE A 103 1.908 -13.792 11.748 1.00 0.00 C ATOM 1569 C PHE A 103 2.298 -12.625 12.668 1.00 0.00 C ATOM 1570 O PHE A 103 3.459 -12.212 12.662 1.00 0.00 O ATOM 1571 CB PHE A 103 3.150 -14.663 11.546 1.00 0.00 C ATOM 1572 CG PHE A 103 2.807 -16.023 10.995 1.00 0.00 C ATOM 1573 CD1 PHE A 103 2.921 -16.259 9.618 1.00 0.00 C ATOM 1574 CD2 PHE A 103 2.417 -17.054 11.853 1.00 0.00 C ATOM 1575 CE1 PHE A 103 2.643 -17.528 9.101 1.00 0.00 C ATOM 1576 CE2 PHE A 103 2.132 -18.324 11.335 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.247 -18.562 9.959 1.00 0.00 C ATOM 0 H PHE A 103 2.221 -12.891 9.883 1.00 0.00 H new ATOM 0 HA PHE A 103 1.093 -14.358 12.199 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.838 -14.160 10.866 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.669 -14.779 12.497 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.224 -15.461 8.956 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.335 -16.872 12.914 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.734 -17.711 8.040 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.824 -19.120 11.997 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.030 -19.542 9.560 1.00 0.00 H new ATOM 1647 N LYS A 109 -2.863 -13.159 15.244 1.00 0.00 N ATOM 1648 CA LYS A 109 -1.949 -14.302 15.255 1.00 0.00 C ATOM 1649 C LYS A 109 -1.689 -14.836 13.843 1.00 0.00 C ATOM 1650 O LYS A 109 -1.045 -14.171 13.031 1.00 0.00 O ATOM 1651 CB LYS A 109 -2.518 -15.423 16.136 1.00 0.00 C ATOM 1652 CG LYS A 109 -2.464 -15.005 17.613 1.00 0.00 C ATOM 1653 CD LYS A 109 -3.032 -16.132 18.485 1.00 0.00 C ATOM 1654 CE LYS A 109 -2.964 -15.733 19.963 1.00 0.00 C ATOM 1655 NZ LYS A 109 -3.521 -16.837 20.801 1.00 0.00 N ATOM 0 HA LYS A 109 -0.999 -13.959 15.664 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.547 -15.638 15.847 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.947 -16.340 15.987 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.436 -14.789 17.903 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.037 -14.090 17.764 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.064 -16.337 18.202 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.468 -17.050 18.321 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.932 -15.530 20.249 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.528 -14.815 20.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.476 -16.568 21.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.511 -17.010 20.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.965 -17.703 20.649 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.172 -16.051 13.569 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.971 -16.683 12.263 1.00 0.00 C ATOM 1671 C LYS A 110 -3.198 -16.505 11.365 1.00 0.00 C ATOM 1672 O LYS A 110 -4.257 -17.081 11.617 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.678 -18.177 12.474 1.00 0.00 C ATOM 1674 CG LYS A 110 -1.463 -18.903 11.138 1.00 0.00 C ATOM 1675 CD LYS A 110 -1.127 -20.374 11.431 1.00 0.00 C ATOM 1676 CE LYS A 110 -0.891 -21.145 10.127 1.00 0.00 C ATOM 1677 NZ LYS A 110 -0.569 -22.568 10.450 1.00 0.00 N ATOM 0 H LYS A 110 -2.703 -16.615 14.232 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.128 -16.205 11.764 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.791 -18.290 13.098 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.506 -18.639 13.011 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.359 -18.835 10.521 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.654 -18.434 10.578 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.238 -20.431 12.059 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.942 -20.834 11.989 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.778 -21.095 9.495 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.073 -20.693 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.408 -23.096 9.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.288 -22.605 11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.363 -22.994 10.969 1.00 0.00 H new ATOM 1691 N ASN A 111 -3.033 -15.714 10.306 1.00 0.00 N ATOM 1692 CA ASN A 111 -4.114 -15.467 9.355 1.00 0.00 C ATOM 1693 C ASN A 111 -3.685 -15.929 7.965 1.00 0.00 C ATOM 1694 O ASN A 111 -2.885 -15.263 7.306 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.456 -13.975 9.309 1.00 0.00 C ATOM 1696 CG ASN A 111 -5.127 -13.545 10.611 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.584 -14.387 11.383 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -5.219 -12.273 10.900 1.00 0.00 N ATOM 0 H ASN A 111 -2.161 -15.233 10.085 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.996 -16.022 9.675 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.549 -13.392 9.149 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.118 -13.772 8.467 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.670 -11.978 11.766 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.840 -11.576 10.259 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.212 -17.069 7.526 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.867 -17.604 6.218 1.00 0.00 C ATOM 1707 C ALA A 112 -5.021 -17.401 5.250 1.00 0.00 C ATOM 1708 O ALA A 112 -6.109 -17.937 5.462 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.539 -19.093 6.326 1.00 0.00 C ATOM 0 H ALA A 112 -4.875 -17.635 8.055 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.991 -17.074 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.282 -19.481 5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.695 -19.232 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.405 -19.629 6.713 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.794 -16.613 4.197 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.864 -16.347 3.225 1.00 0.00 C ATOM 1717 C LYS A 113 -5.496 -16.780 1.823 1.00 0.00 C ATOM 1718 O LYS A 113 -4.361 -16.613 1.401 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.187 -14.857 3.157 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.260 -14.260 4.556 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.509 -12.757 4.433 1.00 0.00 C ATOM 1722 CE LYS A 113 -6.436 -12.112 5.815 1.00 0.00 C ATOM 1723 NZ LYS A 113 -7.563 -12.609 6.651 1.00 0.00 N ATOM 0 H LYS A 113 -3.904 -16.157 3.995 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.721 -16.922 3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.424 -14.340 2.575 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.136 -14.708 2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.061 -14.731 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.332 -14.447 5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.768 -12.308 3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.487 -12.575 3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.484 -12.349 6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.486 -11.027 5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.893 -11.847 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.344 -12.914 6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.240 -13.414 7.226 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.493 -17.245 1.074 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.277 -17.588 -0.328 1.00 0.00 C ATOM 1739 C ILE A 114 -7.225 -16.752 -1.177 1.00 0.00 C ATOM 1740 O ILE A 114 -8.442 -16.914 -1.094 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.517 -19.074 -0.598 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.454 -19.892 0.139 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.414 -19.331 -2.106 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.782 -21.383 0.049 1.00 0.00 C ATOM 0 H ILE A 114 -7.445 -17.391 1.409 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.238 -17.378 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.507 -19.365 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.472 -19.701 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.407 -19.584 1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.584 -20.389 -2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.164 -18.737 -2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.421 -19.050 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.019 -21.956 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.755 -21.570 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.806 -21.688 -0.997 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.668 -15.863 -2.000 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.490 -15.026 -2.855 1.00 0.00 C ATOM 1758 C LYS A 115 -7.365 -15.476 -4.291 1.00 0.00 C ATOM 1759 O LYS A 115 -6.261 -15.543 -4.832 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.083 -13.550 -2.773 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.547 -13.205 -1.377 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.090 -11.741 -1.361 1.00 0.00 C ATOM 1763 CE LYS A 115 -5.484 -11.398 0.003 1.00 0.00 C ATOM 1764 NZ LYS A 115 -6.558 -11.381 1.036 1.00 0.00 N ATOM 0 H LYS A 115 -5.663 -15.709 -2.088 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.519 -15.125 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.321 -13.337 -3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.941 -12.919 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.322 -13.365 -0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.715 -13.861 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.355 -11.572 -2.148 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.935 -11.085 -1.568 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.722 -12.130 0.268 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.991 -10.427 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.182 -10.986 1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.350 -10.794 0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.893 -12.351 1.205 1.00 0.00 H new ATOM 1778 N THR A 116 -8.505 -15.717 -4.922 1.00 0.00 N ATOM 1779 CA THR A 116 -8.504 -16.084 -6.331 1.00 0.00 C ATOM 1780 C THR A 116 -9.311 -15.058 -7.098 1.00 0.00 C ATOM 1781 O THR A 116 -10.528 -14.993 -6.967 1.00 0.00 O ATOM 1782 CB THR A 116 -9.068 -17.485 -6.556 1.00 0.00 C ATOM 1783 OG1 THR A 116 -8.230 -18.433 -5.907 1.00 0.00 O ATOM 1784 CG2 THR A 116 -9.097 -17.776 -8.059 1.00 0.00 C ATOM 0 H THR A 116 -9.428 -15.667 -4.490 1.00 0.00 H new ATOM 0 HA THR A 116 -7.474 -16.098 -6.689 1.00 0.00 H new ATOM 0 HB THR A 116 -10.077 -17.550 -6.150 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.587 -19.335 -6.046 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.499 -18.775 -8.228 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.728 -17.042 -8.560 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.085 -17.719 -8.460 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.607 -14.241 -7.872 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.216 -13.194 -8.650 1.00 0.00 C ATOM 1794 C GLY A 117 -9.294 -13.561 -10.109 1.00 0.00 C ATOM 1795 O GLY A 117 -8.321 -13.409 -10.849 1.00 0.00 O ATOM 0 H GLY A 117 -7.593 -14.295 -7.971 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.218 -12.994 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.642 -12.274 -8.536 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.474 -13.999 -10.527 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.682 -14.324 -11.917 1.00 0.00 C ATOM 1801 C TYR A 118 -11.344 -13.126 -12.569 1.00 0.00 C ATOM 1802 O TYR A 118 -12.301 -12.564 -12.031 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.528 -15.578 -12.105 1.00 0.00 C ATOM 1804 CG TYR A 118 -12.073 -15.566 -13.511 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -11.220 -15.808 -14.595 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -13.426 -15.297 -13.731 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -11.723 -15.778 -15.899 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -13.929 -15.271 -15.036 1.00 0.00 C ATOM 1809 CZ TYR A 118 -13.078 -15.510 -16.121 1.00 0.00 C ATOM 1810 OH TYR A 118 -13.575 -15.479 -17.408 1.00 0.00 O ATOM 0 H TYR A 118 -11.287 -14.134 -9.927 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.721 -14.543 -12.382 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.927 -16.472 -11.937 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.342 -15.600 -11.381 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -10.174 -16.018 -14.424 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.083 -15.109 -12.895 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -11.065 -15.962 -16.736 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -14.976 -15.066 -15.206 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.534 -15.280 -17.384 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.798 -12.711 -13.693 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.287 -11.542 -14.393 1.00 0.00 C ATOM 1822 C LYS A 119 -11.638 -11.888 -15.833 1.00 0.00 C ATOM 1823 O LYS A 119 -11.390 -12.998 -16.279 1.00 0.00 O ATOM 1824 CB LYS A 119 -10.248 -10.433 -14.339 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.630 -10.375 -12.929 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.619 -9.234 -12.873 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.912 -9.201 -11.521 1.00 0.00 C ATOM 1828 NZ LYS A 119 -7.230 -7.882 -11.369 1.00 0.00 N ATOM 0 H LYS A 119 -10.008 -13.171 -14.145 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.195 -11.191 -13.902 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.470 -10.613 -15.081 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.709 -9.476 -14.585 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.410 -10.223 -12.183 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.143 -11.321 -12.693 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.885 -9.354 -13.669 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.126 -8.285 -13.047 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.631 -9.350 -10.715 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.186 -10.011 -11.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.296 -7.569 -10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.229 -7.976 -11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.689 -7.181 -11.985 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.243 -10.928 -16.532 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.665 -11.102 -17.922 1.00 0.00 C ATOM 1844 C ARG A 120 -13.425 -9.850 -18.346 1.00 0.00 C ATOM 1845 O ARG A 120 -14.614 -9.704 -18.079 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.557 -12.366 -18.087 1.00 0.00 C ATOM 1847 CG ARG A 120 -14.147 -12.458 -19.515 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.927 -13.786 -19.661 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.599 -13.886 -20.967 1.00 0.00 N ATOM 1850 CZ ARG A 120 -15.039 -14.499 -22.018 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -15.695 -14.590 -23.145 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -13.852 -15.031 -21.927 1.00 0.00 N ATOM 0 H ARG A 120 -12.455 -10.006 -16.150 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.789 -11.245 -18.555 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.968 -13.259 -17.877 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.367 -12.339 -17.358 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.808 -11.612 -19.703 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.348 -12.409 -20.255 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.242 -14.625 -19.540 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.667 -13.862 -18.865 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.525 -13.473 -21.076 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.632 -14.194 -23.223 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.270 -15.056 -23.946 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.338 -14.983 -21.047 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.438 -15.495 -22.735 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.719 -8.938 -18.995 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.319 -7.692 -19.463 1.00 0.00 C ATOM 1868 C GLU A 121 -14.323 -7.087 -18.453 1.00 0.00 C ATOM 1869 O GLU A 121 -15.414 -7.608 -18.238 1.00 0.00 O ATOM 1870 CB GLU A 121 -13.993 -7.987 -20.805 1.00 0.00 C ATOM 1871 CG GLU A 121 -14.562 -6.715 -21.422 1.00 0.00 C ATOM 1872 CD GLU A 121 -15.122 -7.040 -22.804 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -14.795 -8.098 -23.316 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -15.871 -6.231 -23.327 1.00 0.00 O1- ATOM 0 H GLU A 121 -11.727 -9.035 -19.212 1.00 0.00 H new ATOM 0 HA GLU A 121 -12.539 -6.939 -19.574 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.271 -8.435 -21.488 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.792 -8.715 -20.663 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -15.346 -6.306 -20.785 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.785 -5.954 -21.500 1.00 0.00 H new ATOM 1881 N HIS A 122 -13.957 -5.923 -17.911 1.00 0.00 N ATOM 1882 CA HIS A 122 -14.825 -5.162 -16.984 1.00 0.00 C ATOM 1883 C HIS A 122 -15.241 -5.945 -15.734 1.00 0.00 C ATOM 1884 O HIS A 122 -15.707 -5.329 -14.769 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.117 -4.702 -17.683 1.00 0.00 C ATOM 1886 CG HIS A 122 -15.852 -3.687 -18.769 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -15.236 -2.468 -18.525 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.189 -3.672 -20.103 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.229 -1.777 -19.685 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -15.796 -2.467 -20.677 1.00 0.00 N ATOM 0 H HIS A 122 -13.059 -5.477 -18.095 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.213 -4.315 -16.675 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -16.622 -5.567 -18.113 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -16.794 -4.272 -16.944 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -16.685 -4.476 -20.627 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -14.815 -0.786 -19.797 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -15.915 -2.174 -21.647 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.126 -7.280 -15.751 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.544 -8.079 -14.593 1.00 0.00 C ATOM 1900 C ILE A 123 -14.364 -8.679 -13.837 1.00 0.00 C ATOM 1901 O ILE A 123 -13.663 -9.532 -14.374 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.414 -9.252 -15.045 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.688 -8.755 -15.726 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.785 -10.099 -13.825 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.374 -9.939 -16.413 1.00 0.00 C ATOM 0 H ILE A 123 -14.756 -7.819 -16.534 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.087 -7.396 -13.940 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.852 -9.850 -15.762 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.357 -8.305 -14.993 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.449 -7.982 -16.456 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.406 -10.938 -14.140 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.877 -10.476 -13.354 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.337 -9.487 -13.111 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.286 -9.597 -16.903 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.702 -10.368 -17.156 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.624 -10.696 -15.670 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.195 -8.285 -12.571 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.153 -8.866 -11.723 1.00 0.00 C ATOM 1919 C ASN A 124 -13.808 -9.475 -10.478 1.00 0.00 C ATOM 1920 O ASN A 124 -14.539 -8.793 -9.761 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.087 -7.837 -11.340 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.684 -8.018 -9.876 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.829 -7.097 -9.070 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -11.158 -9.147 -9.487 1.00 0.00 N ATOM 0 H ASN A 124 -14.763 -7.571 -12.114 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.639 -9.646 -12.284 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.214 -7.950 -11.982 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.470 -6.829 -11.498 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.867 -9.267 -8.517 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -11.038 -9.910 -10.153 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.565 -10.763 -10.240 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.159 -11.456 -9.090 1.00 0.00 C ATOM 1933 C LEU A 125 -13.076 -12.071 -8.220 1.00 0.00 C ATOM 1934 O LEU A 125 -12.393 -12.977 -8.689 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.031 -12.612 -9.593 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.154 -12.106 -10.494 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.956 -13.308 -11.004 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.074 -11.177 -9.701 1.00 0.00 C ATOM 0 H LEU A 125 -12.965 -11.348 -10.822 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.739 -10.730 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.414 -13.324 -10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.456 -13.147 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.732 -11.555 -11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.762 -12.960 -11.650 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.300 -13.970 -11.568 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.377 -13.850 -10.157 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.874 -10.818 -10.348 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.504 -11.721 -8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.501 -10.328 -9.328 1.00 0.00 H new ATOM 1950 N GLY A 126 -12.924 -11.650 -6.951 1.00 0.00 N ATOM 1951 CA GLY A 126 -11.921 -12.247 -6.078 1.00 0.00 C ATOM 1952 C GLY A 126 -12.576 -12.942 -4.895 1.00 0.00 C ATOM 1953 O GLY A 126 -13.560 -12.454 -4.339 1.00 0.00 O ATOM 0 H GLY A 126 -13.478 -10.910 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.324 -12.964 -6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.239 -11.476 -5.720 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.002 -14.078 -4.507 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.509 -14.838 -3.375 1.00 0.00 C ATOM 1959 C CYS A 127 -11.407 -15.077 -2.351 1.00 0.00 C ATOM 1960 O CYS A 127 -10.535 -15.909 -2.573 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.062 -16.185 -3.839 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.251 -17.278 -2.408 1.00 0.00 S ATOM 0 H CYS A 127 -11.187 -14.490 -4.961 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.308 -14.257 -2.914 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -14.023 -16.046 -4.334 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.389 -16.635 -4.569 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.723 -18.425 -2.797 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.439 -14.302 -1.271 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.449 -14.391 -0.203 1.00 0.00 C ATOM 1970 C ASP A 128 -10.972 -15.282 0.918 1.00 0.00 C ATOM 1971 O ASP A 128 -11.891 -14.902 1.643 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.150 -12.984 0.324 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.485 -13.053 1.694 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -8.276 -12.917 1.749 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -10.197 -13.232 2.668 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.154 -13.593 -1.112 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.529 -14.831 -0.589 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.500 -12.459 -0.376 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.075 -12.411 0.391 1.00 0.00 H new ATOM 1980 N MET A 129 -10.385 -16.473 1.056 1.00 0.00 N ATOM 1981 CA MET A 129 -10.817 -17.400 2.095 1.00 0.00 C ATOM 1982 C MET A 129 -9.809 -17.448 3.231 1.00 0.00 C ATOM 1983 O MET A 129 -8.724 -18.014 3.085 1.00 0.00 O ATOM 1984 CB MET A 129 -10.990 -18.819 1.537 1.00 0.00 C ATOM 1985 CG MET A 129 -12.049 -18.826 0.434 1.00 0.00 C ATOM 1986 SD MET A 129 -12.295 -20.526 -0.147 1.00 0.00 S ATOM 1987 CE MET A 129 -13.031 -21.197 1.370 1.00 0.00 C ATOM 0 H MET A 129 -9.622 -16.811 0.470 1.00 0.00 H new ATOM 0 HA MET A 129 -11.775 -17.037 2.467 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.041 -19.181 1.142 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.283 -19.499 2.337 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.987 -18.419 0.812 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.735 -18.189 -0.392 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.900 -21.804 1.115 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.297 -21.813 1.889 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.339 -20.377 2.018 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.155 -16.787 4.330 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.274 -16.711 5.493 1.00 0.00 C ATOM 1999 C ASP A 130 -9.507 -17.891 6.430 1.00 0.00 C ATOM 2000 O ASP A 130 -10.554 -17.981 7.058 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.540 -15.405 6.236 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.634 -15.294 7.458 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -8.649 -14.247 8.085 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -7.945 -16.256 7.751 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.041 -16.294 4.441 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.239 -16.744 5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.368 -14.559 5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.584 -15.361 6.545 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.521 -18.789 6.526 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.649 -19.950 7.405 1.00 0.00 C ATOM 2011 C PHE A 131 -8.191 -19.602 8.815 1.00 0.00 C ATOM 2012 O PHE A 131 -7.035 -19.822 9.178 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.810 -21.125 6.894 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.395 -21.677 5.617 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -7.857 -21.296 4.384 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -9.466 -22.579 5.663 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -8.385 -21.815 3.197 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -9.997 -23.098 4.476 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.456 -22.716 3.243 1.00 0.00 C ATOM 0 H PHE A 131 -7.640 -18.735 6.014 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.700 -20.237 7.415 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.785 -20.799 6.720 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.771 -21.908 7.651 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -7.032 -20.600 4.348 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.882 -22.874 6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -7.967 -21.521 2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -10.823 -23.792 4.512 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.865 -23.116 2.327 1.00 0.00 H new ATOM 2029 N ASP A 132 -9.110 -19.062 9.603 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.818 -18.689 10.978 1.00 0.00 C ATOM 2031 C ASP A 132 -9.746 -19.472 11.902 1.00 0.00 C ATOM 2032 O ASP A 132 -10.689 -20.108 11.434 1.00 0.00 O ATOM 2033 CB ASP A 132 -9.020 -17.179 11.150 1.00 0.00 C ATOM 2034 CG ASP A 132 -8.469 -16.712 12.493 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -8.738 -15.577 12.855 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.789 -17.490 13.138 1.00 0.00 O1- ATOM 0 H ASP A 132 -10.069 -18.872 9.311 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.784 -18.926 11.228 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.521 -16.646 10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.081 -16.939 11.083 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.486 -19.443 13.201 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.331 -20.183 14.127 1.00 0.00 C ATOM 2043 C ILE A 133 -11.759 -19.645 14.074 1.00 0.00 C ATOM 2044 O ILE A 133 -12.710 -20.425 14.026 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.713 -20.181 15.533 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.457 -21.062 15.466 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.691 -20.761 16.565 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -7.660 -20.975 16.767 1.00 0.00 C ATOM 0 H ILE A 133 -8.717 -18.929 13.630 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.389 -21.230 13.830 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.476 -19.162 15.840 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.743 -22.097 15.279 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.832 -20.748 14.630 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.229 -20.748 17.552 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.600 -20.160 16.582 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.939 -21.787 16.294 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.775 -21.608 16.695 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.355 -19.943 16.938 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.281 -21.313 17.597 1.00 0.00 H new ATOM 2060 N ALA A 134 -11.917 -18.328 14.002 1.00 0.00 N ATOM 2061 CA ALA A 134 -13.255 -17.773 13.859 1.00 0.00 C ATOM 2062 C ALA A 134 -13.583 -17.791 12.369 1.00 0.00 C ATOM 2063 O ALA A 134 -14.652 -17.366 11.929 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.359 -16.359 14.436 1.00 0.00 C ATOM 0 H ALA A 134 -11.161 -17.644 14.039 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.971 -18.370 14.423 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.375 -15.987 14.306 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.113 -16.380 15.498 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -12.663 -15.702 13.916 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.634 -18.355 11.616 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.772 -18.542 10.173 1.00 0.00 C ATOM 2072 C GLY A 135 -13.112 -20.015 9.969 1.00 0.00 C ATOM 2073 O GLY A 135 -13.204 -20.736 10.960 1.00 0.00 O ATOM 0 H GLY A 135 -11.749 -18.694 11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.556 -17.901 9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.849 -18.280 9.656 1.00 0.00 H new ATOM 2077 N PRO A 136 -13.300 -20.521 8.774 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.224 -19.784 7.460 1.00 0.00 C ATOM 2079 C PRO A 136 -14.111 -18.547 7.351 1.00 0.00 C ATOM 2080 O PRO A 136 -15.320 -18.621 7.579 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.748 -20.822 6.458 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.471 -22.146 7.070 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.598 -21.946 8.572 1.00 0.00 C ATOM 0 HA PRO A 136 -12.210 -19.415 7.307 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.815 -20.689 6.278 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.248 -20.724 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -14.178 -22.896 6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.474 -22.497 6.806 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.599 -22.197 8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.900 -22.580 9.118 1.00 0.00 H new ATOM 2091 N SER A 137 -13.540 -17.435 6.880 1.00 0.00 N ATOM 2092 CA SER A 137 -14.321 -16.240 6.604 1.00 0.00 C ATOM 2093 C SER A 137 -14.279 -16.046 5.094 1.00 0.00 C ATOM 2094 O SER A 137 -13.192 -16.042 4.504 1.00 0.00 O ATOM 2095 CB SER A 137 -13.769 -15.009 7.318 1.00 0.00 C ATOM 2096 OG SER A 137 -13.858 -15.207 8.722 1.00 0.00 O ATOM 0 H SER A 137 -12.543 -17.344 6.684 1.00 0.00 H new ATOM 0 HA SER A 137 -15.340 -16.363 6.971 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.732 -14.839 7.027 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.331 -14.122 7.027 1.00 0.00 H new ATOM 0 HG SER A 137 -13.503 -14.420 9.186 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.427 -15.914 4.460 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.452 -15.762 3.013 1.00 0.00 C ATOM 2104 C ILE A 138 -15.561 -14.293 2.624 1.00 0.00 C ATOM 2105 O ILE A 138 -16.636 -13.704 2.707 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.649 -16.547 2.467 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.699 -17.918 3.156 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.535 -16.729 0.949 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -15.354 -18.641 3.001 1.00 0.00 C ATOM 0 H ILE A 138 -16.342 -15.908 4.911 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.525 -16.147 2.588 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.564 -15.992 2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.933 -17.793 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.496 -18.522 2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.396 -17.289 0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.507 -15.752 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.621 -17.276 0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.404 -19.612 3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.137 -18.783 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.565 -18.043 3.456 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.436 -13.716 2.195 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.436 -12.318 1.781 1.00 0.00 C ATOM 2123 C ARG A 139 -14.367 -12.234 0.257 1.00 0.00 C ATOM 2124 O ARG A 139 -13.304 -12.404 -0.339 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.231 -11.577 2.400 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.455 -11.349 3.901 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.207 -10.700 4.522 1.00 0.00 C ATOM 2128 NE ARG A 139 -12.430 -10.434 5.944 1.00 0.00 N ATOM 2129 CZ ARG A 139 -11.429 -10.089 6.756 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -11.665 -9.871 8.023 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -10.215 -9.965 6.294 1.00 0.00 N ATOM 0 H ARG A 139 -13.533 -14.186 2.127 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.355 -11.846 2.129 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.321 -12.157 2.246 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.088 -10.620 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.324 -10.709 4.055 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.666 -12.298 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.346 -11.357 4.398 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.975 -9.770 4.003 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.373 -10.514 6.323 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -12.613 -9.965 8.389 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.902 -9.607 8.646 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.026 -10.132 5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.455 -9.701 6.921 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.516 -11.976 -0.371 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.578 -11.881 -1.834 1.00 0.00 C ATOM 2147 C GLY A 140 -15.586 -10.423 -2.237 1.00 0.00 C ATOM 2148 O GLY A 140 -16.049 -9.612 -1.471 1.00 0.00 O ATOM 0 H GLY A 140 -16.408 -11.830 0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.723 -12.389 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.474 -12.378 -2.205 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.109 -10.100 -3.444 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.106 -8.750 -3.952 1.00 0.00 C ATOM 2154 C ALA A 141 -15.566 -8.769 -5.404 1.00 0.00 C ATOM 2155 O ALA A 141 -14.840 -9.254 -6.275 1.00 0.00 O ATOM 2156 CB ALA A 141 -13.707 -8.145 -3.856 1.00 0.00 C ATOM 0 H ALA A 141 -14.714 -10.783 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.784 -8.139 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.724 -7.126 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.387 -8.131 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.010 -8.745 -4.442 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.732 -8.226 -5.675 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.225 -8.171 -7.046 1.00 0.00 C ATOM 2164 C LEU A 142 -16.819 -6.848 -7.642 1.00 0.00 C ATOM 2165 O LEU A 142 -17.078 -5.853 -7.024 1.00 0.00 O ATOM 2166 CB LEU A 142 -18.761 -8.236 -7.080 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.266 -9.673 -6.936 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -18.767 -10.276 -5.626 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -20.799 -9.658 -6.941 1.00 0.00 C ATOM 0 H LEU A 142 -17.355 -7.819 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.811 -9.015 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.170 -7.624 -6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.123 -7.814 -8.018 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.893 -10.276 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -19.132 -11.299 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.677 -10.278 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -19.135 -9.683 -4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -21.173 -10.677 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -21.160 -9.054 -6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -21.156 -9.233 -7.879 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.214 -6.838 -8.825 1.00 0.00 N ATOM 2182 CA VAL A 143 -15.846 -5.570 -9.458 1.00 0.00 C ATOM 2183 C VAL A 143 -16.467 -5.510 -10.851 1.00 0.00 C ATOM 2184 O VAL A 143 -16.257 -6.392 -11.683 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.317 -5.395 -9.514 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -13.932 -4.246 -10.460 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -13.778 -5.065 -8.112 1.00 0.00 C ATOM 0 H VAL A 143 -15.971 -7.673 -9.358 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.233 -4.745 -8.860 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.886 -6.327 -9.880 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -12.847 -4.142 -10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.297 -4.463 -11.464 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.378 -3.317 -10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.696 -4.942 -8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.233 -4.141 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.022 -5.877 -7.428 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.230 -4.454 -11.071 1.00 0.00 N ATOM 2198 CA LEU A 144 -17.905 -4.238 -12.345 1.00 0.00 C ATOM 2199 C LEU A 144 -17.442 -2.918 -12.930 1.00 0.00 C ATOM 2200 O LEU A 144 -17.378 -1.924 -12.207 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.422 -4.206 -12.117 1.00 0.00 C ATOM 2202 CG LEU A 144 -19.886 -5.536 -11.508 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.387 -5.466 -11.214 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.620 -6.682 -12.489 1.00 0.00 C ATOM 0 H LEU A 144 -17.401 -3.725 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.666 -5.046 -13.037 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.682 -3.382 -11.453 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -19.937 -4.029 -13.061 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.335 -5.715 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.717 -6.410 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.583 -4.657 -10.511 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.931 -5.281 -12.140 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -19.952 -7.622 -12.049 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.166 -6.502 -13.415 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.552 -6.738 -12.702 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.124 -2.881 -14.232 1.00 0.00 N ATOM 2217 CA GLY A 145 -16.676 -1.626 -14.845 1.00 0.00 C ATOM 2218 C GLY A 145 -17.703 -1.075 -15.838 1.00 0.00 C ATOM 2219 O GLY A 145 -18.507 -1.835 -16.377 1.00 0.00 O ATOM 0 H GLY A 145 -17.167 -3.681 -14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -16.493 -0.887 -14.065 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.728 -1.791 -15.357 1.00 0.00 H new ATOM 2223 N TYR A 146 -17.670 0.249 -16.112 1.00 0.00 N ATOM 2224 CA TYR A 146 -18.585 0.813 -17.068 1.00 0.00 C ATOM 2225 C TYR A 146 -18.003 2.121 -17.585 1.00 0.00 C ATOM 2226 O TYR A 146 -18.386 3.174 -17.139 1.00 0.00 O ATOM 2227 CB TYR A 146 -19.967 1.039 -16.434 1.00 0.00 C ATOM 2228 CG TYR A 146 -20.906 -0.089 -16.817 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -21.615 -0.036 -18.027 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -21.075 -1.184 -15.959 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -22.489 -1.077 -18.373 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -21.947 -2.223 -16.307 1.00 0.00 C ATOM 2233 CZ TYR A 146 -22.655 -2.168 -17.514 1.00 0.00 C ATOM 2234 OH TYR A 146 -23.518 -3.192 -17.857 1.00 0.00 O ATOM 0 H TYR A 146 -17.027 0.915 -15.684 1.00 0.00 H new ATOM 0 HA TYR A 146 -18.720 0.121 -17.899 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -19.874 1.093 -15.349 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.377 1.993 -16.766 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -21.488 0.806 -18.691 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -20.531 -1.227 -15.027 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.035 -1.036 -19.304 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -22.073 -3.067 -15.645 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.515 -3.872 -17.151 1.00 0.00 H new ATOM 2244 N GLU A 147 -17.044 2.018 -18.504 1.00 0.00 N ATOM 2245 CA GLU A 147 -16.376 3.190 -19.099 1.00 0.00 C ATOM 2246 C GLU A 147 -15.731 4.112 -18.064 1.00 0.00 C ATOM 2247 O GLU A 147 -15.742 5.332 -18.243 1.00 0.00 O ATOM 2248 CB GLU A 147 -17.374 4.017 -19.906 1.00 0.00 C ATOM 2249 CG GLU A 147 -16.630 4.753 -21.023 1.00 0.00 C ATOM 2250 CD GLU A 147 -17.591 5.650 -21.794 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -18.716 5.802 -21.347 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -17.188 6.174 -22.820 1.00 0.00 O1- ATOM 0 H GLU A 147 -16.704 1.125 -18.861 1.00 0.00 H new ATOM 0 HA GLU A 147 -15.587 2.787 -19.735 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -18.142 3.370 -20.329 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.881 4.732 -19.258 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.823 5.351 -20.600 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.171 4.033 -21.700 1.00 0.00 H new ATOM 2259 N GLY A 148 -15.158 3.552 -17.006 1.00 0.00 N ATOM 2260 CA GLY A 148 -14.509 4.373 -15.988 1.00 0.00 C ATOM 2261 C GLY A 148 -15.181 4.216 -14.640 1.00 0.00 C ATOM 2262 O GLY A 148 -14.649 4.650 -13.619 1.00 0.00 O ATOM 0 H GLY A 148 -15.128 2.548 -16.830 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -13.459 4.093 -15.907 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -14.537 5.420 -16.290 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.359 3.618 -14.628 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.063 3.454 -13.382 1.00 0.00 C ATOM 2268 C TRP A 149 -16.768 2.074 -12.861 1.00 0.00 C ATOM 2269 O TRP A 149 -17.120 1.094 -13.501 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.558 3.639 -13.611 1.00 0.00 C ATOM 2271 CG TRP A 149 -18.803 4.851 -14.469 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.169 5.154 -15.631 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -19.735 5.941 -14.248 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -18.677 6.275 -16.150 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -19.637 6.836 -15.339 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.653 6.234 -13.231 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -20.422 7.984 -15.419 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.443 7.392 -13.301 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.329 8.266 -14.394 1.00 0.00 C ATOM 0 H TRP A 149 -16.835 3.247 -15.451 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.740 4.197 -12.653 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -18.973 2.753 -14.092 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.069 3.751 -12.655 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.371 4.574 -16.071 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -18.387 6.670 -17.045 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.753 5.565 -12.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -20.331 8.649 -16.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -22.143 7.612 -12.509 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -21.941 9.154 -14.442 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.120 1.996 -11.704 1.00 0.00 N ATOM 2291 CA LEU A 150 -15.767 0.727 -11.098 1.00 0.00 C ATOM 2292 C LEU A 150 -16.430 0.636 -9.727 1.00 0.00 C ATOM 2293 O LEU A 150 -16.062 1.383 -8.830 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.250 0.685 -10.852 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.444 0.670 -12.161 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -11.987 1.047 -11.856 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.455 -0.730 -12.779 1.00 0.00 C ATOM 0 H LEU A 150 -15.827 2.811 -11.165 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.084 -0.082 -11.756 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.957 1.551 -10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.004 -0.201 -10.267 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.893 1.379 -12.856 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.408 1.039 -12.780 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.954 2.044 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.564 0.327 -11.156 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.880 -0.723 -13.705 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.011 -1.439 -12.081 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.482 -1.026 -12.992 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.370 -0.279 -9.543 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.007 -0.428 -8.232 1.00 0.00 C ATOM 2311 C ALA A 151 -17.906 -1.873 -7.808 1.00 0.00 C ATOM 2312 O ALA A 151 -17.871 -2.755 -8.666 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.476 0.002 -8.269 1.00 0.00 C ATOM 0 H ALA A 151 -17.707 -0.919 -10.263 1.00 0.00 H new ATOM 0 HA ALA A 151 -17.494 0.216 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -19.916 -0.122 -7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.541 1.048 -8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.017 -0.614 -8.987 1.00 0.00 H new ATOM 2319 N GLY A 152 -17.830 -2.140 -6.502 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.702 -3.521 -6.075 1.00 0.00 C ATOM 2321 C GLY A 152 -18.478 -3.854 -4.814 1.00 0.00 C ATOM 2322 O GLY A 152 -18.936 -2.968 -4.095 1.00 0.00 O ATOM 0 H GLY A 152 -17.854 -1.446 -5.755 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.042 -4.172 -6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.648 -3.743 -5.909 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.632 -5.164 -4.561 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.365 -5.619 -3.394 1.00 0.00 C ATOM 2328 C TYR A 153 -18.519 -6.615 -2.661 1.00 0.00 C ATOM 2329 O TYR A 153 -18.069 -7.584 -3.269 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.674 -6.291 -3.814 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.513 -6.539 -2.587 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -21.672 -7.837 -2.084 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.124 -5.460 -1.942 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -22.446 -8.051 -0.936 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -22.897 -5.673 -0.797 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.057 -6.969 -0.292 1.00 0.00 C ATOM 2337 OH TYR A 153 -23.819 -7.176 0.839 1.00 0.00 O ATOM 0 H TYR A 153 -18.259 -5.910 -5.148 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.596 -4.765 -2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.214 -5.657 -4.518 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.468 -7.231 -4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.199 -8.671 -2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -21.999 -4.460 -2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.571 -9.051 -0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.371 -4.838 -0.302 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.169 -6.318 1.159 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.273 -6.405 -1.374 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.454 -7.327 -0.631 1.00 0.00 C ATOM 2349 C GLN A 154 -18.289 -8.022 0.430 1.00 0.00 C ATOM 2350 O GLN A 154 -18.847 -7.355 1.281 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.336 -6.534 0.037 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.139 -7.433 0.357 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.486 -6.961 1.653 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -15.167 -6.799 2.665 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -13.203 -6.725 1.687 1.00 0.00 N ATOM 0 H GLN A 154 -18.628 -5.613 -0.838 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.040 -8.083 -1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.020 -5.722 -0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.708 -6.077 0.954 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.464 -8.469 0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.418 -7.402 -0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.637 -6.859 0.849 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.766 -6.407 2.552 1.00 0.00 H new ATOM 2364 N MET A 155 -18.404 -9.348 0.362 1.00 0.00 N ATOM 2365 CA MET A 155 -19.219 -10.086 1.342 1.00 0.00 C ATOM 2366 C MET A 155 -18.350 -10.900 2.297 1.00 0.00 C ATOM 2367 O MET A 155 -17.606 -11.769 1.864 1.00 0.00 O ATOM 2368 CB MET A 155 -20.180 -11.036 0.618 1.00 0.00 C ATOM 2369 CG MET A 155 -21.093 -11.724 1.643 1.00 0.00 C ATOM 2370 SD MET A 155 -22.319 -12.750 0.787 1.00 0.00 S ATOM 2371 CE MET A 155 -21.229 -14.129 0.348 1.00 0.00 C ATOM 0 H MET A 155 -17.955 -9.930 -0.345 1.00 0.00 H new ATOM 0 HA MET A 155 -19.779 -9.350 1.920 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.780 -10.482 -0.104 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.617 -11.783 0.059 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.498 -12.340 2.317 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.596 -10.975 2.255 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.204 -14.242 -0.736 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.222 -13.928 0.715 1.00 0.00 H new ATOM 0 HE3 MET A 155 -21.604 -15.047 0.800 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.484 -10.635 3.599 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.744 -11.360 4.617 1.00 0.00 C ATOM 2383 C ASN A 156 -18.672 -12.370 5.272 1.00 0.00 C ATOM 2384 O ASN A 156 -19.639 -11.997 5.936 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.203 -10.398 5.679 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.093 -11.076 6.481 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.346 -11.890 5.940 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.939 -10.788 7.745 1.00 0.00 N ATOM 0 H ASN A 156 -19.106 -9.916 3.968 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.900 -11.869 4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.820 -9.496 5.203 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.008 -10.089 6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.199 -11.238 8.284 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.558 -10.113 8.193 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.364 -13.637 5.080 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.173 -14.699 5.651 1.00 0.00 C ATOM 2397 C PHE A 157 -18.408 -15.410 6.760 1.00 0.00 C ATOM 2398 O PHE A 157 -17.647 -16.344 6.513 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.555 -15.701 4.556 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.930 -16.277 4.821 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.967 -16.057 3.900 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.169 -17.043 5.968 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -23.234 -16.602 4.129 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.441 -17.585 6.197 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.473 -17.365 5.277 1.00 0.00 C ATOM 0 H PHE A 157 -17.563 -13.957 4.536 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.078 -14.264 6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.542 -15.209 3.584 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.819 -16.504 4.517 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.786 -15.466 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.373 -17.216 6.677 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -24.030 -16.434 3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.625 -18.173 7.084 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.453 -17.784 5.453 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.651 -14.983 7.993 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.000 -15.618 9.139 1.00 0.00 C ATOM 2417 C GLU A 158 -18.677 -16.971 9.381 1.00 0.00 C ATOM 2418 O GLU A 158 -19.715 -17.041 10.031 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.121 -14.722 10.379 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.280 -13.458 10.165 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.457 -12.496 11.337 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -18.194 -12.831 12.249 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -16.852 -11.436 11.303 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.281 -14.215 8.226 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.939 -15.766 8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.164 -14.456 10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.778 -15.257 11.265 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.229 -13.726 10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.576 -12.969 9.237 1.00 0.00 H new ATOM 2430 N THR A 159 -18.111 -18.031 8.798 1.00 0.00 N ATOM 2431 CA THR A 159 -18.705 -19.366 8.898 1.00 0.00 C ATOM 2432 C THR A 159 -18.665 -19.963 10.308 1.00 0.00 C ATOM 2433 O THR A 159 -19.582 -20.695 10.689 1.00 0.00 O ATOM 2434 CB THR A 159 -18.023 -20.312 7.913 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.644 -20.421 8.233 1.00 0.00 O ATOM 2436 CG2 THR A 159 -18.188 -19.757 6.498 1.00 0.00 C ATOM 0 H THR A 159 -17.248 -17.991 8.255 1.00 0.00 H new ATOM 0 HA THR A 159 -19.760 -19.248 8.649 1.00 0.00 H new ATOM 0 HB THR A 159 -18.478 -21.301 7.973 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.147 -19.706 7.784 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.704 -20.426 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.249 -19.679 6.259 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.729 -18.770 6.438 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.623 -19.680 11.087 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.552 -20.245 12.435 1.00 0.00 C ATOM 2446 C ALA A 160 -18.751 -19.779 13.254 1.00 0.00 C ATOM 2447 O ALA A 160 -19.360 -20.561 13.983 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.255 -19.822 13.125 1.00 0.00 C ATOM 0 H ALA A 160 -16.840 -19.083 10.822 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.567 -21.332 12.360 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.219 -20.251 14.126 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.402 -20.178 12.547 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.218 -18.735 13.195 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.104 -18.511 13.088 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.262 -17.952 13.773 1.00 0.00 C ATOM 2456 C LYS A 161 -21.441 -17.971 12.809 1.00 0.00 C ATOM 2457 O LYS A 161 -22.585 -17.724 13.190 1.00 0.00 O ATOM 2458 CB LYS A 161 -19.989 -16.497 14.187 1.00 0.00 C ATOM 2459 CG LYS A 161 -18.888 -16.426 15.252 1.00 0.00 C ATOM 2460 CD LYS A 161 -18.630 -14.954 15.599 1.00 0.00 C ATOM 2461 CE LYS A 161 -17.533 -14.847 16.663 1.00 0.00 C ATOM 2462 NZ LYS A 161 -17.289 -13.410 16.983 1.00 0.00 N ATOM 0 H LYS A 161 -18.608 -17.853 12.488 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.474 -18.541 14.665 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.693 -15.916 13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -20.904 -16.047 14.574 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.189 -16.977 16.143 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.975 -16.892 14.882 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.333 -14.408 14.704 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.547 -14.492 15.964 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.830 -15.386 17.563 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -16.615 -15.311 16.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -16.544 -13.337 17.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -16.987 -12.909 16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.165 -12.981 17.344 1.00 0.00 H new ATOM 2476 N SER A 162 -21.125 -18.244 11.543 1.00 0.00 N ATOM 2477 CA SER A 162 -22.128 -18.263 10.484 1.00 0.00 C ATOM 2478 C SER A 162 -22.892 -16.950 10.492 1.00 0.00 C ATOM 2479 O SER A 162 -24.121 -16.927 10.563 1.00 0.00 O ATOM 2480 CB SER A 162 -23.088 -19.442 10.646 1.00 0.00 C ATOM 2481 OG SER A 162 -22.346 -20.606 10.991 1.00 0.00 O ATOM 0 H SER A 162 -20.178 -18.455 11.228 1.00 0.00 H new ATOM 0 HA SER A 162 -21.621 -18.385 9.527 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.824 -19.223 11.419 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.638 -19.608 9.720 1.00 0.00 H new ATOM 0 HG SER A 162 -21.417 -20.500 10.699 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.136 -15.853 10.427 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.726 -14.521 10.437 1.00 0.00 C ATOM 2489 C ARG A 163 -22.286 -13.703 9.227 1.00 0.00 C ATOM 2490 O ARG A 163 -21.094 -13.498 8.995 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.303 -13.762 11.698 1.00 0.00 C ATOM 2492 CG ARG A 163 -22.943 -14.381 12.939 1.00 0.00 C ATOM 2493 CD ARG A 163 -22.508 -13.588 14.173 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.042 -14.194 15.388 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.250 -13.879 15.846 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -24.689 -14.420 16.950 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -24.997 -13.032 15.192 1.00 0.00 N ATOM 0 H ARG A 163 -21.118 -15.864 10.367 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.808 -14.652 10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.217 -13.782 11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -22.596 -12.716 11.615 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.029 -14.369 12.848 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -22.642 -15.424 13.037 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -21.420 -13.554 14.225 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -22.855 -12.558 14.091 1.00 0.00 H new ATOM 0 HE ARG A 163 -22.477 -14.874 15.897 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.106 -15.083 17.460 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -25.615 -14.179 17.303 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -24.654 -12.611 14.328 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -25.923 -12.791 15.544 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.266 -13.179 8.507 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.010 -12.310 7.378 1.00 0.00 C ATOM 2513 C VAL A 164 -23.327 -10.908 7.855 1.00 0.00 C ATOM 2514 O VAL A 164 -24.434 -10.644 8.319 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.888 -12.687 6.178 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.788 -11.599 5.107 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.420 -14.019 5.580 1.00 0.00 C ATOM 0 H VAL A 164 -24.255 -13.346 8.691 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.977 -12.396 7.041 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.920 -12.783 6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -24.412 -11.868 4.255 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -24.128 -10.649 5.520 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.752 -11.503 4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.050 -14.277 4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.385 -13.926 5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.492 -14.802 6.335 1.00 0.00 H new ATOM 2527 N THR A 165 -22.354 -10.031 7.791 1.00 0.00 N ATOM 2528 CA THR A 165 -22.552 -8.670 8.286 1.00 0.00 C ATOM 2529 C THR A 165 -21.548 -7.721 7.669 1.00 0.00 C ATOM 2530 O THR A 165 -21.902 -6.715 7.051 1.00 0.00 O ATOM 2531 CB THR A 165 -22.334 -8.652 9.804 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.098 -9.291 10.099 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.465 -9.391 10.521 1.00 0.00 C ATOM 0 H THR A 165 -21.427 -10.221 7.409 1.00 0.00 H new ATOM 0 HA THR A 165 -23.563 -8.356 8.025 1.00 0.00 H new ATOM 0 HB THR A 165 -22.320 -7.618 10.148 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.407 -8.613 10.250 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.291 -9.367 11.597 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.416 -8.907 10.296 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.495 -10.426 10.182 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.291 -8.064 7.864 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.207 -7.252 7.346 1.00 0.00 C ATOM 2543 C GLN A 166 -19.217 -7.262 5.821 1.00 0.00 C ATOM 2544 O GLN A 166 -18.869 -8.261 5.192 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.879 -7.808 7.856 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.328 -6.918 8.969 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.101 -7.584 9.583 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -15.201 -8.014 8.862 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.009 -7.698 10.879 1.00 0.00 N ATOM 0 H GLN A 166 -19.995 -8.896 8.375 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.334 -6.225 7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.020 -8.823 8.228 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.162 -7.865 7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -17.064 -5.939 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -18.089 -6.757 9.732 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -16.755 -7.342 11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.191 -8.144 11.295 1.00 0.00 H new ATOM 2558 N SER A 167 -19.601 -6.133 5.232 1.00 0.00 N ATOM 2559 CA SER A 167 -19.628 -6.008 3.781 1.00 0.00 C ATOM 2560 C SER A 167 -19.180 -4.608 3.369 1.00 0.00 C ATOM 2561 O SER A 167 -19.348 -3.658 4.140 1.00 0.00 O ATOM 2562 CB SER A 167 -21.019 -6.325 3.229 1.00 0.00 C ATOM 2563 OG SER A 167 -21.990 -5.556 3.923 1.00 0.00 O ATOM 0 H SER A 167 -19.896 -5.296 5.735 1.00 0.00 H new ATOM 0 HA SER A 167 -18.934 -6.733 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.058 -6.103 2.163 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.233 -7.388 3.341 1.00 0.00 H new ATOM 0 HG SER A 167 -22.881 -5.758 3.569 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.592 -4.471 2.173 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.119 -3.164 1.725 1.00 0.00 C ATOM 2571 C ASN A 168 -18.631 -2.787 0.331 1.00 0.00 C ATOM 2572 O ASN A 168 -18.804 -3.647 -0.533 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.592 -3.153 1.726 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.074 -3.610 3.087 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -14.984 -4.324 3.155 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 -16.682 -3.311 4.114 1.00 0.00 N flip ATOM 0 H ASN A 168 -18.437 -5.234 1.514 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.514 -2.423 2.420 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.214 -3.810 0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.226 -2.150 1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -17.534 -2.753 4.058 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.334 -3.621 5.021 1.00 0.00 H new ATOM 2583 N PHE A 169 -18.820 -1.479 0.116 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.255 -0.963 -1.186 1.00 0.00 C ATOM 2585 C PHE A 169 -18.132 -0.126 -1.793 1.00 0.00 C ATOM 2586 O PHE A 169 -17.835 0.958 -1.292 1.00 0.00 O ATOM 2587 CB PHE A 169 -20.459 -0.020 -1.071 1.00 0.00 C ATOM 2588 CG PHE A 169 -21.730 -0.725 -0.670 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.543 -1.308 -1.648 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.127 -0.741 0.672 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.752 -1.911 -1.283 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.332 -1.351 1.039 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.146 -1.934 0.061 1.00 0.00 C ATOM 0 H PHE A 169 -18.679 -0.761 0.826 1.00 0.00 H new ATOM 0 HA PHE A 169 -19.519 -1.831 -1.790 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.236 0.756 -0.339 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -20.614 0.479 -2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.238 -1.293 -2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -21.503 -0.282 1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.381 -2.359 -2.038 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -23.633 -1.372 2.076 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.078 -2.402 0.343 1.00 0.00 H new ATOM 2603 N ALA A 170 -17.523 -0.594 -2.867 1.00 0.00 N ATOM 2604 CA ALA A 170 -16.463 0.182 -3.497 1.00 0.00 C ATOM 2605 C ALA A 170 -17.048 1.094 -4.557 1.00 0.00 C ATOM 2606 O ALA A 170 -17.895 0.668 -5.334 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.447 -0.739 -4.164 1.00 0.00 C ATOM 0 H ALA A 170 -17.735 -1.486 -3.315 1.00 0.00 H new ATOM 0 HA ALA A 170 -15.971 0.770 -2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -14.663 -0.141 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.005 -1.397 -3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -15.945 -1.339 -4.926 1.00 0.00 H new ATOM 2613 N VAL A 171 -16.569 2.333 -4.608 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.032 3.277 -5.620 1.00 0.00 C ATOM 2615 C VAL A 171 -15.813 3.845 -6.345 1.00 0.00 C ATOM 2616 O VAL A 171 -14.849 4.292 -5.719 1.00 0.00 O ATOM 2617 CB VAL A 171 -17.884 4.388 -4.978 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -18.189 5.492 -5.999 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -19.210 3.791 -4.484 1.00 0.00 C ATOM 0 H VAL A 171 -15.867 2.704 -3.968 1.00 0.00 H new ATOM 0 HA VAL A 171 -17.671 2.770 -6.343 1.00 0.00 H new ATOM 0 HB VAL A 171 -17.326 4.816 -4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -18.792 6.268 -5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -17.255 5.925 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -18.737 5.068 -6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -19.815 4.575 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -19.750 3.358 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.007 3.015 -3.746 1.00 0.00 H new ATOM 2629 N GLY A 172 -15.860 3.779 -7.669 1.00 0.00 N ATOM 2630 CA GLY A 172 -14.762 4.229 -8.490 1.00 0.00 C ATOM 2631 C GLY A 172 -15.211 5.121 -9.632 1.00 0.00 C ATOM 2632 O GLY A 172 -16.105 4.774 -10.402 1.00 0.00 O ATOM 0 H GLY A 172 -16.656 3.414 -8.193 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.049 4.772 -7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.238 3.363 -8.895 1.00 0.00 H new ATOM 2636 N TYR A 173 -14.531 6.249 -9.755 1.00 0.00 N ATOM 2637 CA TYR A 173 -14.795 7.191 -10.829 1.00 0.00 C ATOM 2638 C TYR A 173 -13.472 7.441 -11.535 1.00 0.00 C ATOM 2639 O TYR A 173 -12.497 7.848 -10.905 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.359 8.494 -10.266 1.00 0.00 C ATOM 2641 CG TYR A 173 -16.302 9.117 -11.262 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -15.857 10.164 -12.076 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -17.620 8.660 -11.365 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -16.731 10.756 -12.993 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -18.495 9.250 -12.284 1.00 0.00 C ATOM 2646 CZ TYR A 173 -18.050 10.299 -13.098 1.00 0.00 C ATOM 2647 OH TYR A 173 -18.913 10.886 -14.001 1.00 0.00 O ATOM 0 H TYR A 173 -13.787 6.536 -9.119 1.00 0.00 H new ATOM 0 HA TYR A 173 -15.533 6.792 -11.525 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -15.882 8.300 -9.330 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -14.546 9.185 -10.040 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -14.839 10.515 -11.996 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -17.962 7.852 -10.735 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -16.388 11.566 -13.620 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -19.512 8.897 -12.365 1.00 0.00 H new ATOM 0 HH TYR A 173 -19.550 10.217 -14.327 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.413 7.139 -12.821 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.174 7.270 -13.568 1.00 0.00 C ATOM 2659 C LYS A 174 -12.083 8.559 -14.374 1.00 0.00 C ATOM 2660 O LYS A 174 -13.063 9.053 -14.934 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.040 6.072 -14.505 1.00 0.00 C ATOM 2662 CG LYS A 174 -10.576 5.807 -14.859 1.00 0.00 C ATOM 2663 CD LYS A 174 -10.513 4.498 -15.649 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.078 4.209 -16.086 1.00 0.00 C ATOM 2665 NZ LYS A 174 -8.230 3.959 -14.886 1.00 0.00 N ATOM 0 H LYS A 174 -14.206 6.803 -13.368 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.361 7.303 -12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.468 5.188 -14.033 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.610 6.254 -15.416 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.171 6.629 -15.450 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -9.971 5.736 -13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.886 3.677 -15.036 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.160 4.562 -16.524 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.056 3.342 -16.746 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.683 5.052 -16.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.308 3.583 -15.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -8.089 4.850 -14.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -8.701 3.270 -14.266 1.00 0.00 H new ATOM 2679 N THR A 175 -10.853 9.030 -14.467 1.00 0.00 N ATOM 2680 CA THR A 175 -10.524 10.201 -15.255 1.00 0.00 C ATOM 2681 C THR A 175 -9.337 9.813 -16.135 1.00 0.00 C ATOM 2682 O THR A 175 -8.567 8.927 -15.768 1.00 0.00 O ATOM 2683 CB THR A 175 -10.202 11.398 -14.347 1.00 0.00 C ATOM 2684 OG1 THR A 175 -8.939 11.219 -13.748 1.00 0.00 O ATOM 2685 CG2 THR A 175 -11.266 11.501 -13.250 1.00 0.00 C ATOM 0 H THR A 175 -10.052 8.609 -13.996 1.00 0.00 H new ATOM 0 HA THR A 175 -11.365 10.514 -15.874 1.00 0.00 H new ATOM 0 HB THR A 175 -10.193 12.309 -14.945 1.00 0.00 H new ATOM 0 HG1 THR A 175 -8.457 12.072 -13.739 1.00 0.00 H new ATOM 0 HG21 THR A 175 -11.041 12.349 -12.603 1.00 0.00 H new ATOM 0 HG22 THR A 175 -12.246 11.642 -13.706 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.269 10.585 -12.659 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.207 10.420 -17.304 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.123 10.046 -18.215 1.00 0.00 C ATOM 2695 C ASP A 176 -6.759 10.015 -17.517 1.00 0.00 C ATOM 2696 O ASP A 176 -5.758 9.663 -18.138 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.059 11.016 -19.402 1.00 0.00 C ATOM 2698 CG ASP A 176 -9.215 10.759 -20.367 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -9.825 9.706 -20.269 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -9.472 11.618 -21.193 1.00 0.00 O1- ATOM 0 H ASP A 176 -9.822 11.159 -17.645 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.345 9.039 -18.568 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.100 12.044 -19.042 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.109 10.899 -19.924 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.711 10.395 -16.241 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.439 10.413 -15.513 1.00 0.00 C ATOM 2707 C GLU A 177 -5.613 10.097 -14.022 1.00 0.00 C ATOM 2708 O GLU A 177 -4.700 9.568 -13.369 1.00 0.00 O ATOM 2709 CB GLU A 177 -4.823 11.807 -15.631 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.216 12.035 -17.020 1.00 0.00 C ATOM 2711 CD GLU A 177 -3.015 11.121 -17.227 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -2.455 10.679 -16.240 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -2.667 10.882 -18.371 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.521 10.690 -15.696 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.800 9.647 -15.953 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.586 12.561 -15.438 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.052 11.931 -14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -4.965 11.842 -17.788 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -3.912 13.076 -17.125 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.738 10.531 -13.470 1.00 0.00 N ATOM 2721 CA PHE A 178 -6.994 10.396 -12.036 1.00 0.00 C ATOM 2722 C PHE A 178 -8.127 9.395 -11.701 1.00 0.00 C ATOM 2723 O PHE A 178 -9.134 9.320 -12.405 1.00 0.00 O ATOM 2724 CB PHE A 178 -7.371 11.782 -11.516 1.00 0.00 C ATOM 2725 CG PHE A 178 -6.790 12.841 -12.442 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -7.645 13.688 -13.162 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -5.399 12.977 -12.580 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -7.112 14.666 -14.013 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -4.869 13.956 -13.431 1.00 0.00 C ATOM 2730 CZ PHE A 178 -5.725 14.802 -14.146 1.00 0.00 C ATOM 0 H PHE A 178 -7.491 10.981 -13.991 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.095 10.001 -11.562 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.455 11.882 -11.466 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -6.991 11.919 -10.504 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -8.715 13.587 -13.061 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -4.737 12.326 -12.029 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -7.773 15.316 -14.567 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -3.799 14.058 -13.535 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.316 15.559 -14.799 1.00 0.00 H new ATOM 2740 N GLN A 179 -7.967 8.662 -10.580 1.00 0.00 N ATOM 2741 CA GLN A 179 -8.997 7.713 -10.110 1.00 0.00 C ATOM 2742 C GLN A 179 -9.560 8.142 -8.746 1.00 0.00 C ATOM 2743 O GLN A 179 -8.785 8.510 -7.849 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.438 6.299 -9.971 1.00 0.00 C ATOM 2745 CG GLN A 179 -7.810 5.852 -11.291 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.209 4.458 -11.130 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.224 4.285 -10.413 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -7.749 3.449 -11.753 1.00 0.00 N ATOM 0 H GLN A 179 -7.139 8.708 -9.986 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.788 7.718 -10.860 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.693 6.270 -9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.234 5.611 -9.686 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.563 5.845 -12.079 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.038 6.559 -11.595 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.565 3.594 -12.347 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.355 2.514 -11.647 1.00 0.00 H new ATOM 2757 N LEU A 180 -10.888 8.008 -8.573 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.537 8.323 -7.294 1.00 0.00 C ATOM 2759 C LEU A 180 -12.023 7.025 -6.682 1.00 0.00 C ATOM 2760 O LEU A 180 -13.034 6.499 -7.109 1.00 0.00 O ATOM 2761 CB LEU A 180 -12.736 9.253 -7.537 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.390 9.702 -6.219 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.451 10.608 -5.422 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -14.669 10.483 -6.538 1.00 0.00 C ATOM 0 H LEU A 180 -11.526 7.685 -9.300 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.833 8.821 -6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.408 10.129 -8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.475 8.740 -8.152 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.614 8.816 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.938 10.911 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -11.534 10.067 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.211 11.493 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -15.140 10.805 -5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.421 11.356 -7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.357 9.844 -7.091 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.292 6.503 -5.702 1.00 0.00 N ATOM 2777 CA HIS A 181 -11.663 5.236 -5.076 1.00 0.00 C ATOM 2778 C HIS A 181 -12.074 5.421 -3.612 1.00 0.00 C ATOM 2779 O HIS A 181 -11.232 5.670 -2.750 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.472 4.268 -5.145 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.112 3.963 -6.582 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -10.872 3.820 -7.718 1.00 0.00 N flip ATOM 2783 CD2 HIS A 181 -8.800 3.747 -6.982 1.00 0.00 C flip ATOM 2784 CE1 HIS A 181 -10.049 3.522 -8.803 1.00 0.00 C flip ATOM 2785 NE2 HIS A 181 -8.811 3.489 -8.304 1.00 0.00 N flip ATOM 0 H HIS A 181 -10.447 6.932 -5.326 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.519 4.834 -5.618 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.613 4.704 -4.635 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.718 3.343 -4.623 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -11.886 3.917 -7.761 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -7.927 3.780 -6.347 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -10.348 3.354 -9.827 1.00 0.00 H new ATOM 2793 N THR A 182 -13.368 5.247 -3.336 1.00 0.00 N ATOM 2794 CA THR A 182 -13.888 5.344 -1.969 1.00 0.00 C ATOM 2795 C THR A 182 -14.540 4.020 -1.617 1.00 0.00 C ATOM 2796 O THR A 182 -15.030 3.328 -2.512 1.00 0.00 O ATOM 2797 CB THR A 182 -14.931 6.461 -1.847 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.001 6.213 -2.748 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.293 7.813 -2.164 1.00 0.00 C ATOM 0 H THR A 182 -14.076 5.038 -4.040 1.00 0.00 H new ATOM 0 HA THR A 182 -13.065 5.573 -1.292 1.00 0.00 H new ATOM 0 HB THR A 182 -15.313 6.481 -0.826 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.679 5.659 -2.307 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.043 8.599 -2.074 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.480 8.005 -1.463 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.900 7.801 -3.181 1.00 0.00 H new ATOM 2807 N ASN A 183 -14.555 3.636 -0.339 1.00 0.00 N ATOM 2808 CA ASN A 183 -15.160 2.372 0.039 1.00 0.00 C ATOM 2809 C ASN A 183 -15.934 2.528 1.336 1.00 0.00 C ATOM 2810 O ASN A 183 -15.461 3.166 2.277 1.00 0.00 O ATOM 2811 CB ASN A 183 -14.074 1.324 0.252 1.00 0.00 C ATOM 2812 CG ASN A 183 -14.706 0.002 0.673 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -14.327 -0.568 1.785 1.00 0.00 O flip ATOM 2814 ND2 ASN A 183 -15.572 -0.521 -0.028 1.00 0.00 N flip ATOM 0 H ASN A 183 -14.162 4.175 0.433 1.00 0.00 H new ATOM 0 HA ASN A 183 -15.834 2.061 -0.759 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -13.502 1.188 -0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -13.374 1.663 1.016 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -15.865 -0.072 -0.896 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.996 -1.403 0.259 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.115 1.933 1.396 1.00 0.00 N ATOM 2822 CA VAL A 184 -17.904 2.009 2.600 1.00 0.00 C ATOM 2823 C VAL A 184 -17.599 0.773 3.400 1.00 0.00 C ATOM 2824 O VAL A 184 -17.789 -0.329 2.908 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.393 2.045 2.270 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.198 2.146 3.563 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -19.701 3.244 1.363 1.00 0.00 C ATOM 0 H VAL A 184 -17.537 1.402 0.634 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.663 2.916 3.154 1.00 0.00 H new ATOM 0 HB VAL A 184 -19.668 1.130 1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.262 2.172 3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -19.986 1.281 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -19.921 3.057 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -20.766 3.262 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.425 4.167 1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.131 3.156 0.438 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.103 0.940 4.607 1.00 0.00 N ATOM 2838 CA ASN A 185 -16.761 -0.205 5.419 1.00 0.00 C ATOM 2839 C ASN A 185 -17.861 -0.491 6.422 1.00 0.00 C ATOM 2840 O ASN A 185 -18.058 0.288 7.356 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.445 0.067 6.152 1.00 0.00 C ATOM 2842 CG ASN A 185 -14.773 -1.238 6.564 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -14.876 -2.244 5.862 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.077 -1.271 7.666 1.00 0.00 N ATOM 0 H ASN A 185 -16.930 1.846 5.043 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.647 -1.076 4.774 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.776 0.638 5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.635 0.678 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.614 -2.134 7.951 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.996 -0.434 8.243 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.572 -1.595 6.191 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.657 -2.028 7.071 1.00 0.00 C ATOM 2853 C ASP A 186 -20.762 -0.979 7.228 1.00 0.00 C ATOM 2854 O ASP A 186 -21.694 -1.176 8.007 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.071 -2.357 8.444 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.063 -3.495 8.315 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -18.145 -4.226 7.341 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -17.219 -3.615 9.188 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.413 -2.211 5.394 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.119 -2.904 6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.587 -1.475 8.864 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.868 -2.641 9.131 1.00 0.00 H new ATOM 2863 N GLY A 187 -20.668 0.126 6.498 1.00 0.00 N ATOM 2864 CA GLY A 187 -21.690 1.168 6.599 1.00 0.00 C ATOM 2865 C GLY A 187 -21.350 2.160 7.704 1.00 0.00 C ATOM 2866 O GLY A 187 -22.088 3.117 7.939 1.00 0.00 O ATOM 0 H GLY A 187 -19.913 0.325 5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -21.775 1.693 5.647 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -22.660 0.713 6.800 1.00 0.00 H new ATOM 2870 N THR A 188 -20.238 1.910 8.391 1.00 0.00 N ATOM 2871 CA THR A 188 -19.818 2.767 9.497 1.00 0.00 C ATOM 2872 C THR A 188 -18.570 3.608 9.158 1.00 0.00 C ATOM 2873 O THR A 188 -18.607 4.839 9.247 1.00 0.00 O ATOM 2874 CB THR A 188 -19.562 1.883 10.718 1.00 0.00 C ATOM 2875 OG1 THR A 188 -18.343 1.176 10.546 1.00 0.00 O ATOM 2876 CG2 THR A 188 -20.718 0.883 10.855 1.00 0.00 C ATOM 0 H THR A 188 -19.614 1.125 8.203 1.00 0.00 H new ATOM 0 HA THR A 188 -20.614 3.483 9.703 1.00 0.00 H new ATOM 0 HB THR A 188 -19.495 2.500 11.614 1.00 0.00 H new ATOM 0 HG1 THR A 188 -18.179 0.611 11.330 1.00 0.00 H new ATOM 0 HG21 THR A 188 -20.547 0.246 11.723 1.00 0.00 H new ATOM 0 HG22 THR A 188 -21.655 1.425 10.982 1.00 0.00 H new ATOM 0 HG23 THR A 188 -20.774 0.266 9.958 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.460 2.962 8.792 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.236 3.727 8.474 1.00 0.00 C ATOM 2886 C GLU A 189 -15.992 3.824 6.968 1.00 0.00 C ATOM 2887 O GLU A 189 -15.687 2.824 6.326 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.017 3.064 9.109 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.092 3.176 10.629 1.00 0.00 C ATOM 2890 CD GLU A 189 -13.868 2.516 11.250 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.759 2.536 12.464 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -13.054 2.003 10.499 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.375 1.949 8.708 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.383 4.730 8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -14.970 2.015 8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.105 3.538 8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.142 4.224 10.925 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.001 2.698 10.995 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.122 5.017 6.385 1.00 0.00 N ATOM 2900 CA PHE A 190 -15.907 5.176 4.951 1.00 0.00 C ATOM 2901 C PHE A 190 -14.522 5.766 4.693 1.00 0.00 C ATOM 2902 O PHE A 190 -13.939 6.407 5.567 1.00 0.00 O ATOM 2903 CB PHE A 190 -16.941 6.145 4.359 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.326 5.896 4.915 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.331 5.414 4.074 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -18.616 6.158 6.263 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.618 5.187 4.572 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -19.902 5.930 6.759 1.00 0.00 C ATOM 2909 CZ PHE A 190 -20.903 5.442 5.916 1.00 0.00 C ATOM 0 H PHE A 190 -16.372 5.874 6.878 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.000 4.194 4.487 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.642 7.171 4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.960 6.038 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -19.114 5.216 3.035 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -17.844 6.536 6.917 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.392 4.814 3.917 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -20.123 6.132 7.797 1.00 0.00 H new ATOM 0 HZ PHE A 190 -21.895 5.262 6.302 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.011 5.573 3.485 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.710 6.120 3.133 1.00 0.00 C ATOM 2921 C GLY A 191 -12.056 5.318 2.018 1.00 0.00 C ATOM 2922 O GLY A 191 -12.482 4.207 1.703 1.00 0.00 O ATOM 0 H GLY A 191 -14.471 5.048 2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.822 7.158 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.064 6.120 4.011 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.034 5.898 1.402 1.00 0.00 N ATOM 2927 CA GLY A 192 -10.342 5.232 0.303 1.00 0.00 C ATOM 2928 C GLY A 192 -9.198 6.089 -0.214 1.00 0.00 C ATOM 2929 O GLY A 192 -8.676 6.938 0.511 1.00 0.00 O ATOM 0 H GLY A 192 -10.667 6.819 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.958 4.269 0.640 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.045 5.029 -0.505 1.00 0.00 H new ATOM 2933 N SER A 193 -8.794 5.847 -1.459 1.00 0.00 N ATOM 2934 CA SER A 193 -7.688 6.593 -2.047 1.00 0.00 C ATOM 2935 C SER A 193 -8.097 7.298 -3.333 1.00 0.00 C ATOM 2936 O SER A 193 -9.112 6.970 -3.947 1.00 0.00 O ATOM 2937 CB SER A 193 -6.536 5.647 -2.345 1.00 0.00 C ATOM 2938 OG SER A 193 -6.611 5.224 -3.701 1.00 0.00 O ATOM 0 H SER A 193 -9.212 5.148 -2.073 1.00 0.00 H new ATOM 0 HA SER A 193 -7.383 7.352 -1.326 1.00 0.00 H new ATOM 0 HB2 SER A 193 -5.584 6.145 -2.160 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.578 4.784 -1.680 1.00 0.00 H new ATOM 0 HG SER A 193 -6.093 4.400 -3.816 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.241 8.209 -3.777 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.439 8.898 -5.044 1.00 0.00 C ATOM 2946 C ILE A 194 -6.127 8.841 -5.823 1.00 0.00 C ATOM 2947 O ILE A 194 -5.171 9.516 -5.447 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.856 10.348 -4.821 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.059 10.372 -3.871 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -8.251 10.984 -6.160 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.495 11.814 -3.580 1.00 0.00 C ATOM 0 H ILE A 194 -6.398 8.489 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.237 8.411 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.027 10.909 -4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.888 9.819 -4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -8.802 9.870 -2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.548 12.020 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -7.401 10.953 -6.842 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -9.084 10.431 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.350 11.806 -2.904 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.671 12.357 -3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.774 12.305 -4.512 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.072 8.057 -6.895 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.835 7.961 -7.686 1.00 0.00 C ATOM 2965 C TYR A 195 -4.775 9.123 -8.659 1.00 0.00 C ATOM 2966 O TYR A 195 -5.685 9.287 -9.458 1.00 0.00 O ATOM 2967 CB TYR A 195 -4.815 6.635 -8.453 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.440 6.337 -9.010 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.421 5.869 -8.170 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -3.195 6.502 -10.380 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.159 5.565 -8.702 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -1.934 6.204 -10.908 1.00 0.00 C ATOM 2973 CZ TYR A 195 -0.916 5.735 -10.072 1.00 0.00 C ATOM 2974 OH TYR A 195 0.324 5.433 -10.594 1.00 0.00 O ATOM 0 H TYR A 195 -6.847 7.488 -7.236 1.00 0.00 H new ATOM 0 HA TYR A 195 -3.971 7.999 -7.023 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.124 5.826 -7.791 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.538 6.674 -9.268 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.607 5.742 -7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -3.981 6.860 -11.029 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.374 5.200 -8.056 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -1.747 6.336 -11.963 1.00 0.00 H new ATOM 0 HH TYR A 195 0.324 5.606 -11.559 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.724 9.945 -8.567 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.612 11.103 -9.453 1.00 0.00 C ATOM 2986 C GLN A 196 -2.314 11.113 -10.260 1.00 0.00 C ATOM 2987 O GLN A 196 -1.273 11.532 -9.753 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.672 12.395 -8.631 1.00 0.00 C ATOM 2989 CG GLN A 196 -3.822 13.602 -9.565 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.777 14.898 -8.762 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.890 14.876 -7.536 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -3.623 16.036 -9.385 1.00 0.00 N ATOM 0 H GLN A 196 -2.957 9.833 -7.904 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.446 11.037 -10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.511 12.355 -7.936 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.767 12.498 -8.032 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.024 13.598 -10.308 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.764 13.535 -10.109 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.529 16.053 -10.401 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.596 16.908 -8.856 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.393 10.744 -11.536 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.208 10.838 -12.381 1.00 0.00 C ATOM 3003 C LYS A 197 -1.282 12.213 -13.032 1.00 0.00 C ATOM 3004 O LYS A 197 -2.015 12.416 -13.992 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.164 9.719 -13.427 1.00 0.00 C ATOM 3006 CG LYS A 197 0.167 9.798 -14.179 1.00 0.00 C ATOM 3007 CD LYS A 197 0.279 8.652 -15.189 1.00 0.00 C ATOM 3008 CE LYS A 197 1.626 8.750 -15.910 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.751 7.642 -16.899 1.00 0.00 N ATOM 0 H LYS A 197 -3.233 10.390 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.294 10.719 -11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.268 8.747 -12.944 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.997 9.820 -14.123 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.244 10.755 -14.695 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.995 9.750 -13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.194 7.692 -14.680 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.538 8.704 -15.909 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.709 9.712 -16.416 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.440 8.698 -15.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.667 7.713 -17.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.691 6.728 -16.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.982 7.711 -17.596 1.00 0.00 H new ATOM 3097 N LEU A 202 4.896 13.997 -12.049 1.00 0.00 N ATOM 3098 CA LEU A 202 4.353 13.917 -10.677 1.00 0.00 C ATOM 3099 C LEU A 202 3.181 12.932 -10.510 1.00 0.00 C ATOM 3100 O LEU A 202 2.144 13.033 -11.186 1.00 0.00 O ATOM 3101 CB LEU A 202 3.870 15.309 -10.226 1.00 0.00 C ATOM 3102 CG LEU A 202 4.521 16.419 -11.066 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.721 16.620 -12.354 1.00 0.00 C ATOM 3104 CD2 LEU A 202 4.517 17.729 -10.274 1.00 0.00 C ATOM 0 HA LEU A 202 5.175 13.547 -10.064 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.785 15.368 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 202 4.110 15.457 -9.173 1.00 0.00 H new ATOM 0 HG LEU A 202 5.545 16.133 -11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 202 4.183 17.407 -12.950 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.711 15.691 -12.925 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.698 16.905 -12.106 1.00 0.00 H new ATOM 0 HD21 LEU A 202 4.979 18.516 -10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.490 18.008 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 202 5.079 17.597 -9.350 1.00 0.00 H new ATOM 3116 N GLU A 203 3.330 12.028 -9.529 1.00 0.00 N ATOM 3117 CA GLU A 203 2.269 11.078 -9.184 1.00 0.00 C ATOM 3118 C GLU A 203 1.808 11.365 -7.758 1.00 0.00 C ATOM 3119 O GLU A 203 2.574 11.212 -6.808 1.00 0.00 O ATOM 3120 CB GLU A 203 2.746 9.617 -9.211 1.00 0.00 C ATOM 3121 CG GLU A 203 3.062 9.148 -10.630 1.00 0.00 C ATOM 3122 CD GLU A 203 3.551 7.701 -10.574 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.555 7.141 -9.488 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.912 7.175 -11.612 1.00 0.00 O1- ATOM 0 H GLU A 203 4.174 11.938 -8.964 1.00 0.00 H new ATOM 0 HA GLU A 203 1.476 11.201 -9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.634 9.513 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.977 8.976 -8.779 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.174 9.222 -11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.824 9.787 -11.078 1.00 0.00 H new ATOM 3131 N THR A 204 0.601 11.880 -7.589 1.00 0.00 N ATOM 3132 CA THR A 204 0.144 12.230 -6.249 1.00 0.00 C ATOM 3133 C THR A 204 -1.063 11.388 -5.864 1.00 0.00 C ATOM 3134 O THR A 204 -1.787 10.909 -6.733 1.00 0.00 O ATOM 3135 CB THR A 204 -0.207 13.725 -6.208 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.493 13.930 -6.767 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.831 14.512 -7.015 1.00 0.00 C ATOM 0 H THR A 204 -0.066 12.062 -8.339 1.00 0.00 H new ATOM 0 HA THR A 204 0.939 12.028 -5.532 1.00 0.00 H new ATOM 0 HB THR A 204 -0.205 14.069 -5.174 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.826 14.814 -6.507 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.585 15.573 -6.988 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.820 14.358 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.828 14.165 -8.048 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.289 11.199 -4.561 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.428 10.413 -4.123 1.00 0.00 C ATOM 3147 C ALA A 205 -3.121 11.073 -2.936 1.00 0.00 C ATOM 3148 O ALA A 205 -2.503 11.320 -1.899 1.00 0.00 O ATOM 3149 CB ALA A 205 -1.978 9.007 -3.732 1.00 0.00 C ATOM 0 H ALA A 205 -0.708 11.573 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.134 10.352 -4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -2.841 8.427 -3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.518 8.520 -4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.254 9.069 -2.920 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.419 11.331 -3.086 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.188 11.935 -2.003 1.00 0.00 C ATOM 3157 C VAL A 206 -5.974 10.837 -1.297 1.00 0.00 C ATOM 3158 O VAL A 206 -6.681 10.070 -1.945 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.168 13.003 -2.529 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.613 13.917 -1.386 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.507 13.845 -3.626 1.00 0.00 C ATOM 0 H VAL A 206 -4.952 11.135 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.497 12.424 -1.317 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.037 12.494 -2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.305 14.667 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.109 13.324 -0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.742 14.412 -0.956 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.213 14.593 -3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.626 14.342 -3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.211 13.199 -4.452 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.846 10.757 0.024 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.562 9.735 0.787 1.00 0.00 C ATOM 3173 C ASN A 207 -7.672 10.378 1.596 1.00 0.00 C ATOM 3174 O ASN A 207 -7.425 11.357 2.298 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.604 8.991 1.717 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.655 8.122 0.898 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -4.210 8.528 -0.176 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.322 6.941 1.340 1.00 0.00 N ATOM 0 H ASN A 207 -5.262 11.378 0.584 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.995 9.019 0.089 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.035 9.704 2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.168 8.371 2.414 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.692 6.352 0.796 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -4.692 6.607 2.230 1.00 0.00 H new ATOM 3185 N LEU A 208 -8.887 9.821 1.489 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.040 10.364 2.222 1.00 0.00 C ATOM 3187 C LEU A 208 -10.551 9.392 3.282 1.00 0.00 C ATOM 3188 O LEU A 208 -10.838 8.240 2.975 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.225 10.618 1.283 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.798 11.347 0.012 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -12.037 11.565 -0.859 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -10.182 12.700 0.360 1.00 0.00 C ATOM 0 H LEU A 208 -9.096 9.007 0.911 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.685 11.287 2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.688 9.668 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.980 11.207 1.803 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.056 10.751 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -11.752 12.085 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -12.478 10.601 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.765 12.164 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -9.882 13.209 -0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -10.915 13.308 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -9.309 12.550 0.995 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.704 9.879 4.511 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.247 9.062 5.597 1.00 0.00 C ATOM 3206 C ALA A 209 -12.492 9.735 6.218 1.00 0.00 C ATOM 3207 O ALA A 209 -12.374 10.739 6.930 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.184 8.824 6.671 1.00 0.00 C ATOM 0 H ALA A 209 -10.461 10.832 4.781 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.546 8.100 5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.605 8.215 7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.332 8.306 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.857 9.781 7.078 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.670 9.133 5.997 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.910 9.601 6.561 1.00 0.00 C ATOM 3216 C TRP A 210 -15.262 8.755 7.747 1.00 0.00 C ATOM 3217 O TRP A 210 -15.081 7.534 7.749 1.00 0.00 O ATOM 3218 CB TRP A 210 -16.020 9.562 5.495 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.444 10.932 5.117 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -15.746 12.042 5.372 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.629 11.369 4.379 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -16.414 13.092 4.942 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -17.581 12.771 4.291 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -18.731 10.707 3.803 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -18.583 13.510 3.657 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -19.743 11.442 3.153 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -19.668 12.842 3.082 1.00 0.00 C ATOM 0 H TRP A 210 -13.772 8.302 5.415 1.00 0.00 H new ATOM 0 HA TRP A 210 -14.803 10.634 6.892 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.663 9.032 4.612 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -16.876 9.005 5.877 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -14.781 12.073 5.857 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -16.096 14.051 5.079 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -18.801 9.631 3.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -18.520 14.587 3.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -20.580 10.925 2.707 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -20.446 13.401 2.585 1.00 0.00 H new ATOM 3238 N THR A 211 -15.713 9.437 8.782 1.00 0.00 N ATOM 3239 CA THR A 211 -16.024 8.764 10.039 1.00 0.00 C ATOM 3240 C THR A 211 -17.517 8.718 10.343 1.00 0.00 C ATOM 3241 O THR A 211 -18.093 9.711 10.779 1.00 0.00 O ATOM 3242 CB THR A 211 -15.303 9.520 11.155 1.00 0.00 C ATOM 3243 OG1 THR A 211 -13.899 9.411 10.962 1.00 0.00 O ATOM 3244 CG2 THR A 211 -15.680 8.939 12.513 1.00 0.00 C ATOM 0 H THR A 211 -15.872 10.444 8.784 1.00 0.00 H new ATOM 0 HA THR A 211 -15.694 7.728 9.963 1.00 0.00 H new ATOM 0 HB THR A 211 -15.599 10.569 11.127 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.432 9.896 11.674 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.160 9.486 13.300 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.756 9.027 12.660 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.393 7.888 12.551 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.201 16.182 9.637 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.732 16.259 9.547 1.00 0.00 C ATOM 3296 C ASN A 216 -14.101 15.027 8.887 1.00 0.00 C ATOM 3297 O ASN A 216 -14.156 13.918 9.422 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.128 16.451 10.937 1.00 0.00 C ATOM 3299 CG ASN A 216 -12.609 16.552 10.827 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -12.095 17.198 9.914 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -11.859 15.944 11.703 1.00 0.00 N ATOM 0 HA ASN A 216 -14.509 17.116 8.912 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -14.530 17.353 11.397 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.401 15.616 11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -10.843 16.003 11.633 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -12.288 15.410 12.458 1.00 0.00 H new ATOM 3308 N THR A 217 -13.492 15.250 7.717 1.00 0.00 N ATOM 3309 CA THR A 217 -12.825 14.182 6.960 1.00 0.00 C ATOM 3310 C THR A 217 -11.311 14.248 7.093 1.00 0.00 C ATOM 3311 O THR A 217 -10.706 15.216 6.636 1.00 0.00 O ATOM 3312 CB THR A 217 -13.115 14.346 5.471 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.506 14.350 5.247 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.454 13.206 4.691 1.00 0.00 C ATOM 0 H THR A 217 -13.447 16.166 7.271 1.00 0.00 H new ATOM 0 HA THR A 217 -13.202 13.241 7.360 1.00 0.00 H new ATOM 0 HB THR A 217 -12.706 15.296 5.127 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.796 13.454 4.975 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.662 13.324 3.628 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.377 13.230 4.855 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.852 12.251 5.035 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.669 13.221 7.640 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.217 13.263 7.691 1.00 0.00 C ATOM 3324 C ARG A 218 -8.697 12.916 6.307 1.00 0.00 C ATOM 3325 O ARG A 218 -8.880 11.782 5.854 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.633 12.242 8.678 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.900 12.649 10.126 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.264 11.604 11.051 1.00 0.00 C ATOM 3329 NE ARG A 218 -8.528 11.923 12.451 1.00 0.00 N ATOM 3330 CZ ARG A 218 -7.690 12.666 13.171 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -7.971 12.932 14.417 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -6.587 13.123 12.644 1.00 0.00 N ATOM 0 H ARG A 218 -11.106 12.389 8.036 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.919 14.259 8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.068 11.261 8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.559 12.151 8.516 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.482 13.636 10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.972 12.714 10.309 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.660 10.616 10.817 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.188 11.565 10.879 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.377 11.567 12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.829 12.571 14.835 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -7.333 13.501 14.974 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.360 12.912 11.672 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.952 13.691 13.204 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.045 13.862 5.632 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.512 13.551 4.316 1.00 0.00 C ATOM 3348 C PHE A 219 -6.163 14.182 4.095 1.00 0.00 C ATOM 3349 O PHE A 219 -5.849 15.256 4.635 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.472 13.926 3.172 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.626 15.416 2.983 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -7.711 16.124 2.189 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -9.724 16.075 3.540 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -7.896 17.492 1.960 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -9.904 17.445 3.318 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.991 18.153 2.526 1.00 0.00 C ATOM 0 H PHE A 219 -7.880 14.813 5.962 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.396 12.467 4.297 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.109 13.485 2.244 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.451 13.489 3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.864 15.613 1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -10.434 15.528 4.142 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -7.194 18.037 1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -10.747 17.957 3.758 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.133 19.210 2.352 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.357 13.444 3.335 1.00 0.00 N ATOM 3367 CA GLY A 220 -3.994 13.849 3.034 1.00 0.00 C ATOM 3368 C GLY A 220 -3.773 14.022 1.542 1.00 0.00 C ATOM 3369 O GLY A 220 -4.441 13.363 0.755 1.00 0.00 O ATOM 0 H GLY A 220 -5.631 12.556 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.772 14.786 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.300 13.103 3.420 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.797 14.862 1.149 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.494 15.009 -0.272 1.00 0.00 C ATOM 3375 C ILE A 221 -1.023 14.719 -0.441 1.00 0.00 C ATOM 3376 O ILE A 221 -0.204 15.565 -0.113 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.725 16.452 -0.754 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.197 16.864 -0.631 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.299 16.564 -2.217 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.314 18.381 -0.818 1.00 0.00 C ATOM 0 H ILE A 221 -2.226 15.428 1.777 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.136 14.338 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.133 17.116 -0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.796 16.346 -1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.588 16.575 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.460 17.584 -2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.243 16.311 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.890 15.876 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.359 18.679 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.727 18.888 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.939 18.656 -1.804 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.686 13.544 -0.948 1.00 0.00 N ATOM 3393 CA ALA A 222 0.717 13.199 -1.115 1.00 0.00 C ATOM 3394 C ALA A 222 1.156 13.385 -2.547 1.00 0.00 C ATOM 3395 O ALA A 222 0.601 12.769 -3.445 1.00 0.00 O ATOM 3396 CB ALA A 222 0.974 11.758 -0.682 1.00 0.00 C ATOM 0 H ALA A 222 -1.348 12.827 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 222 1.298 13.870 -0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 222 2.030 11.521 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.705 11.640 0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.371 11.083 -1.289 1.00 0.00 H new ATOM 3402 N ALA A 223 2.155 14.241 -2.743 1.00 0.00 N ATOM 3403 CA ALA A 223 2.668 14.509 -4.079 1.00 0.00 C ATOM 3404 C ALA A 223 4.114 14.062 -4.211 1.00 0.00 C ATOM 3405 O ALA A 223 4.993 14.604 -3.539 1.00 0.00 O ATOM 3406 CB ALA A 223 2.586 16.008 -4.378 1.00 0.00 C ATOM 0 H ALA A 223 2.622 14.757 -1.997 1.00 0.00 H new ATOM 0 HA ALA A 223 2.058 13.950 -4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.972 16.201 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.548 16.334 -4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.180 16.558 -3.648 1.00 0.00 H new ATOM 3412 N LYS A 224 4.361 13.098 -5.100 1.00 0.00 N ATOM 3413 CA LYS A 224 5.708 12.625 -5.338 1.00 0.00 C ATOM 3414 C LYS A 224 6.161 13.200 -6.674 1.00 0.00 C ATOM 3415 O LYS A 224 5.799 12.694 -7.739 1.00 0.00 O ATOM 3416 CB LYS A 224 5.707 11.091 -5.363 1.00 0.00 C ATOM 3417 CG LYS A 224 7.133 10.553 -5.494 1.00 0.00 C ATOM 3418 CD LYS A 224 7.107 9.022 -5.397 1.00 0.00 C ATOM 3419 CE LYS A 224 8.531 8.473 -5.511 1.00 0.00 C ATOM 3420 NZ LYS A 224 8.504 6.986 -5.392 1.00 0.00 N ATOM 0 H LYS A 224 3.644 12.637 -5.660 1.00 0.00 H new ATOM 0 HA LYS A 224 6.392 12.944 -4.552 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.250 10.707 -4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.101 10.736 -6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.565 10.861 -6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.764 10.968 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.664 8.716 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.483 8.608 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 224 8.968 8.764 -6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.160 8.899 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.472 6.614 -5.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.103 6.719 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.918 6.587 -6.153 1.00 0.00 H new ATOM 3434 N TYR A 225 6.919 14.291 -6.611 1.00 0.00 N ATOM 3435 CA TYR A 225 7.378 14.964 -7.821 1.00 0.00 C ATOM 3436 C TYR A 225 8.805 14.591 -8.175 1.00 0.00 C ATOM 3437 O TYR A 225 9.748 15.176 -7.659 1.00 0.00 O ATOM 3438 CB TYR A 225 7.281 16.483 -7.638 1.00 0.00 C ATOM 3439 CG TYR A 225 8.177 17.205 -8.628 1.00 0.00 C ATOM 3440 CD1 TYR A 225 8.962 18.284 -8.194 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.212 16.822 -9.976 1.00 0.00 C ATOM 3442 CE1 TYR A 225 9.768 18.980 -9.101 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.026 17.518 -10.879 1.00 0.00 C ATOM 3444 CZ TYR A 225 9.798 18.600 -10.440 1.00 0.00 C ATOM 3445 OH TYR A 225 10.585 19.299 -11.336 1.00 0.00 O ATOM 0 H TYR A 225 7.227 14.725 -5.741 1.00 0.00 H new ATOM 0 HA TYR A 225 6.735 14.640 -8.639 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.248 16.805 -7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.567 16.750 -6.621 1.00 0.00 H new ATOM 0 HD1 TYR A 225 8.944 18.578 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 225 7.612 15.991 -10.318 1.00 0.00 H new ATOM 0 HE1 TYR A 225 10.367 19.812 -8.762 1.00 0.00 H new ATOM 0 HE2 TYR A 225 9.058 17.219 -11.916 1.00 0.00 H new ATOM 0 HH TYR A 225 11.365 19.665 -10.870 1.00 0.00 H new ATOM 3455 N GLN A 226 8.934 13.657 -9.099 1.00 0.00 N ATOM 3456 CA GLN A 226 10.218 13.232 -9.580 1.00 0.00 C ATOM 3457 C GLN A 226 10.305 13.682 -11.024 1.00 0.00 C ATOM 3458 O GLN A 226 9.583 13.188 -11.899 1.00 0.00 O ATOM 3459 CB GLN A 226 10.332 11.688 -9.417 1.00 0.00 C ATOM 3460 CG GLN A 226 11.724 11.160 -9.799 1.00 0.00 C ATOM 3461 CD GLN A 226 11.807 9.658 -9.500 1.00 0.00 C ATOM 3462 OE1 GLN A 226 11.013 9.134 -8.715 1.00 0.00 O ATOM 3463 NE2 GLN A 226 12.724 8.932 -10.081 1.00 0.00 N ATOM 0 H GLN A 226 8.145 13.176 -9.532 1.00 0.00 H new ATOM 0 HA GLN A 226 11.048 13.665 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 226 10.115 11.417 -8.384 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.579 11.203 -10.039 1.00 0.00 H new ATOM 0 HG2 GLN A 226 11.915 11.341 -10.857 1.00 0.00 H new ATOM 0 HG3 GLN A 226 12.492 11.695 -9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 226 13.381 9.364 -10.730 1.00 0.00 H new ATOM 0 HE22 GLN A 226 12.783 7.933 -9.885 1.00 0.00 H new ATOM 3472 N ILE A 227 11.186 14.656 -11.292 1.00 0.00 N ATOM 3473 CA ILE A 227 11.296 15.128 -12.636 1.00 0.00 C ATOM 3474 C ILE A 227 11.615 13.965 -13.604 1.00 0.00 C ATOM 3475 O ILE A 227 10.945 13.764 -14.613 1.00 0.00 O ATOM 3476 CB ILE A 227 12.505 16.037 -12.871 1.00 0.00 C ATOM 3477 CG1 ILE A 227 12.761 17.234 -11.860 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.123 16.672 -14.151 1.00 0.00 C ATOM 3479 CD1 ILE A 227 13.582 18.381 -12.640 1.00 0.00 C ATOM 0 H ILE A 227 11.800 15.103 -10.612 1.00 0.00 H new ATOM 0 HA ILE A 227 10.345 15.634 -12.803 1.00 0.00 H new ATOM 0 HB ILE A 227 13.411 15.435 -12.794 1.00 0.00 H new ATOM 0 HG12 ILE A 227 11.815 17.628 -11.490 1.00 0.00 H new ATOM 0 HG13 ILE A 227 13.323 16.886 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.904 17.366 -14.460 1.00 0.00 H new ATOM 0 HG22 ILE A 227 11.997 15.904 -14.915 1.00 0.00 H new ATOM 0 HG23 ILE A 227 11.186 17.214 -14.023 1.00 0.00 H new ATOM 0 HD11 ILE A 227 13.771 19.216 -11.965 1.00 0.00 H new ATOM 0 HD12 ILE A 227 14.531 17.975 -12.989 1.00 0.00 H new ATOM 0 HD13 ILE A 227 13.000 18.729 -13.494 1.00 0.00 H new ATOM 3491 N ASP A 228 12.739 13.291 -13.272 1.00 0.00 N ATOM 3492 CA ASP A 228 13.314 12.206 -14.032 1.00 0.00 C ATOM 3493 C ASP A 228 14.825 12.052 -13.685 1.00 0.00 C ATOM 3494 O ASP A 228 15.278 10.928 -13.450 1.00 0.00 O ATOM 3495 CB ASP A 228 13.106 12.366 -15.541 1.00 0.00 C ATOM 3496 CG ASP A 228 14.229 11.680 -16.314 1.00 0.00 C ATOM 3497 OD1 ASP A 228 14.090 10.500 -16.599 1.00 0.00 O ATOM 3498 OD2 ASP A 228 15.202 12.346 -16.617 1.00 0.00 O1- ATOM 0 H ASP A 228 13.275 13.511 -12.433 1.00 0.00 H new ATOM 0 HA ASP A 228 12.789 11.294 -13.747 1.00 0.00 H new ATOM 0 HB2 ASP A 228 12.145 11.938 -15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 228 13.074 13.425 -15.799 1.00 0.00 H new ATOM 3503 N PRO A 229 15.610 13.127 -13.601 1.00 0.00 N ATOM 3504 CA PRO A 229 17.047 13.039 -13.233 1.00 0.00 C ATOM 3505 C PRO A 229 17.273 12.615 -11.755 1.00 0.00 C ATOM 3506 O PRO A 229 17.159 11.434 -11.433 1.00 0.00 O ATOM 3507 CB PRO A 229 17.614 14.455 -13.567 1.00 0.00 C ATOM 3508 CG PRO A 229 16.534 15.166 -14.301 1.00 0.00 C ATOM 3509 CD PRO A 229 15.253 14.525 -13.840 1.00 0.00 C ATOM 0 HA PRO A 229 17.565 12.256 -13.786 1.00 0.00 H new ATOM 0 HB2 PRO A 229 17.886 14.991 -12.658 1.00 0.00 H new ATOM 0 HB3 PRO A 229 18.516 14.381 -14.175 1.00 0.00 H new ATOM 0 HG2 PRO A 229 16.543 16.233 -14.078 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.659 15.065 -15.379 1.00 0.00 H new ATOM 0 HD2 PRO A 229 14.875 14.999 -12.934 1.00 0.00 H new ATOM 0 HD3 PRO A 229 14.471 14.612 -14.595 1.00 0.00 H new ATOM 3517 N ASP A 230 17.641 13.564 -10.887 1.00 0.00 N ATOM 3518 CA ASP A 230 17.947 13.250 -9.485 1.00 0.00 C ATOM 3519 C ASP A 230 17.132 14.051 -8.463 1.00 0.00 C ATOM 3520 O ASP A 230 17.311 13.853 -7.261 1.00 0.00 O ATOM 3521 CB ASP A 230 19.441 13.500 -9.237 1.00 0.00 C ATOM 3522 CG ASP A 230 20.285 12.403 -9.890 1.00 0.00 C ATOM 3523 OD1 ASP A 230 21.481 12.607 -10.028 1.00 0.00 O ATOM 3524 OD2 ASP A 230 19.728 11.374 -10.235 1.00 0.00 O1- ATOM 0 H ASP A 230 17.734 14.551 -11.128 1.00 0.00 H new ATOM 0 HA ASP A 230 17.676 12.205 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.724 14.473 -9.639 1.00 0.00 H new ATOM 0 HB3 ASP A 230 19.638 13.529 -8.165 1.00 0.00 H new ATOM 3529 N ALA A 231 16.260 14.954 -8.908 1.00 0.00 N ATOM 3530 CA ALA A 231 15.476 15.756 -7.957 1.00 0.00 C ATOM 3531 C ALA A 231 14.062 15.198 -7.745 1.00 0.00 C ATOM 3532 O ALA A 231 13.278 15.071 -8.696 1.00 0.00 O ATOM 3533 CB ALA A 231 15.390 17.201 -8.449 1.00 0.00 C ATOM 0 H ALA A 231 16.078 15.149 -9.892 1.00 0.00 H new ATOM 0 HA ALA A 231 15.990 15.714 -6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 231 14.808 17.792 -7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 231 16.394 17.618 -8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 231 14.906 17.225 -9.426 1.00 0.00 H new ATOM 3539 N CYS A 232 13.744 14.873 -6.481 1.00 0.00 N ATOM 3540 CA CYS A 232 12.426 14.335 -6.136 1.00 0.00 C ATOM 3541 C CYS A 232 11.856 15.030 -4.885 1.00 0.00 C ATOM 3542 O CYS A 232 12.527 15.096 -3.868 1.00 0.00 O ATOM 3543 CB CYS A 232 12.544 12.831 -5.891 1.00 0.00 C ATOM 3544 SG CYS A 232 11.027 12.209 -5.127 1.00 0.00 S ATOM 0 H CYS A 232 14.379 14.974 -5.689 1.00 0.00 H new ATOM 0 HA CYS A 232 11.743 14.521 -6.965 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.725 12.314 -6.833 1.00 0.00 H new ATOM 0 HB3 CYS A 232 13.397 12.625 -5.245 1.00 0.00 H new ATOM 0 HG CYS A 232 11.136 10.930 -4.925 1.00 0.00 H new ATOM 3550 N PHE A 233 10.622 15.554 -4.963 1.00 0.00 N ATOM 3551 CA PHE A 233 10.006 16.238 -3.804 1.00 0.00 C ATOM 3552 C PHE A 233 8.733 15.531 -3.328 1.00 0.00 C ATOM 3553 O PHE A 233 7.739 15.479 -4.053 1.00 0.00 O ATOM 3554 CB PHE A 233 9.661 17.686 -4.169 1.00 0.00 C ATOM 3555 CG PHE A 233 8.955 18.369 -3.009 1.00 0.00 C ATOM 3556 CD1 PHE A 233 7.653 18.870 -3.175 1.00 0.00 C ATOM 3557 CD2 PHE A 233 9.601 18.513 -1.772 1.00 0.00 C ATOM 3558 CE1 PHE A 233 7.004 19.506 -2.109 1.00 0.00 C ATOM 3559 CE2 PHE A 233 8.948 19.150 -0.707 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.650 19.646 -0.876 1.00 0.00 C ATOM 0 H PHE A 233 10.037 15.521 -5.798 1.00 0.00 H new ATOM 0 HA PHE A 233 10.735 16.214 -2.994 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.571 18.231 -4.422 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.023 17.703 -5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 233 7.152 18.765 -4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 233 10.603 18.133 -1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 233 6.003 19.889 -2.239 1.00 0.00 H new ATOM 0 HE2 PHE A 233 9.447 19.258 0.245 1.00 0.00 H new ATOM 0 HZ PHE A 233 7.148 20.136 -0.055 1.00 0.00 H new ATOM 3570 N SER A 234 8.762 15.015 -2.098 1.00 0.00 N ATOM 3571 CA SER A 234 7.592 14.347 -1.525 1.00 0.00 C ATOM 3572 C SER A 234 6.956 15.218 -0.439 1.00 0.00 C ATOM 3573 O SER A 234 7.586 15.503 0.573 1.00 0.00 O ATOM 3574 CB SER A 234 7.987 12.997 -0.926 1.00 0.00 C ATOM 3575 OG SER A 234 8.547 12.179 -1.945 1.00 0.00 O ATOM 0 H SER A 234 9.576 15.046 -1.484 1.00 0.00 H new ATOM 0 HA SER A 234 6.869 14.187 -2.325 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.708 13.140 -0.121 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.115 12.510 -0.490 1.00 0.00 H new ATOM 0 HG SER A 234 8.803 11.313 -1.565 1.00 0.00 H new ATOM 3581 N ALA A 235 5.705 15.628 -0.644 1.00 0.00 N ATOM 3582 CA ALA A 235 5.009 16.460 0.347 1.00 0.00 C ATOM 3583 C ALA A 235 3.645 15.866 0.658 1.00 0.00 C ATOM 3584 O ALA A 235 3.042 15.242 -0.208 1.00 0.00 O ATOM 3585 CB ALA A 235 4.831 17.881 -0.186 1.00 0.00 C ATOM 0 H ALA A 235 5.156 15.404 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 235 5.609 16.490 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.314 18.487 0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.808 18.317 -0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.244 17.854 -1.104 1.00 0.00 H new ATOM 3591 N LYS A 236 3.159 16.046 1.890 1.00 0.00 N ATOM 3592 CA LYS A 236 1.864 15.501 2.279 1.00 0.00 C ATOM 3593 C LYS A 236 1.045 16.541 3.049 1.00 0.00 C ATOM 3594 O LYS A 236 1.441 16.970 4.132 1.00 0.00 O ATOM 3595 CB LYS A 236 2.059 14.258 3.163 1.00 0.00 C ATOM 3596 CG LYS A 236 2.678 13.118 2.344 1.00 0.00 C ATOM 3597 CD LYS A 236 2.867 11.890 3.244 1.00 0.00 C ATOM 3598 CE LYS A 236 3.485 10.739 2.439 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.681 9.561 3.331 1.00 0.00 N ATOM 0 H LYS A 236 3.641 16.561 2.626 1.00 0.00 H new ATOM 0 HA LYS A 236 1.326 15.227 1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.704 14.501 4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.101 13.941 3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.033 12.869 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.637 13.431 1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.511 12.142 4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.907 11.581 3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.835 10.474 1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.439 11.049 2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.372 8.698 2.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.688 9.477 3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.121 9.685 4.198 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.101 16.937 2.492 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.964 17.919 3.159 1.00 0.00 C ATOM 3615 C VAL A 237 -2.112 17.217 3.858 1.00 0.00 C ATOM 3616 O VAL A 237 -2.969 16.671 3.188 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.601 18.881 2.146 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.106 20.134 2.864 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.599 19.276 1.063 1.00 0.00 C ATOM 0 H VAL A 237 -0.451 16.600 1.595 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.335 18.464 3.863 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.439 18.371 1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.557 20.812 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.850 19.852 3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.271 20.632 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -1.075 19.958 0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.258 19.769 1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -0.264 18.384 0.535 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.153 17.282 5.188 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.268 16.677 5.917 1.00 0.00 C ATOM 3631 C ASN A 238 -4.255 17.755 6.301 1.00 0.00 C ATOM 3632 O ASN A 238 -3.903 18.933 6.340 1.00 0.00 O ATOM 3633 CB ASN A 238 -2.817 15.842 7.120 1.00 0.00 C ATOM 3634 CG ASN A 238 -1.677 16.507 7.852 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -1.822 17.628 8.339 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -0.544 15.863 7.961 1.00 0.00 N ATOM 0 H ASN A 238 -1.448 17.734 5.770 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.761 15.965 5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.656 15.699 7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.508 14.852 6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 238 0.239 16.289 8.457 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -0.443 14.935 7.550 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.494 17.365 6.579 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.497 18.361 6.943 1.00 0.00 C ATOM 3645 C ASN A 239 -6.560 18.614 8.446 1.00 0.00 C ATOM 3646 O ASN A 239 -7.349 19.439 8.900 1.00 0.00 O ATOM 3647 CB ASN A 239 -7.866 17.986 6.394 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.128 18.829 5.150 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -7.245 18.970 4.302 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -9.284 19.412 4.992 1.00 0.00 N ATOM 0 H ASN A 239 -5.822 16.399 6.561 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.185 19.298 6.482 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.899 16.925 6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.638 18.164 7.143 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.458 19.985 4.166 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.014 19.295 5.694 1.00 0.00 H new ATOM 3657 N SER A 240 -5.697 17.961 9.217 1.00 0.00 N ATOM 3658 CA SER A 240 -5.667 18.220 10.648 1.00 0.00 C ATOM 3659 C SER A 240 -4.831 19.474 10.855 1.00 0.00 C ATOM 3660 O SER A 240 -4.605 19.925 11.978 1.00 0.00 O ATOM 3661 CB SER A 240 -5.089 17.039 11.431 1.00 0.00 C ATOM 3662 OG SER A 240 -6.115 16.078 11.648 1.00 0.00 O ATOM 0 H SER A 240 -5.027 17.267 8.885 1.00 0.00 H new ATOM 0 HA SER A 240 -6.681 18.360 11.024 1.00 0.00 H new ATOM 0 HB2 SER A 240 -4.264 16.590 10.879 1.00 0.00 H new ATOM 0 HB3 SER A 240 -4.686 17.381 12.384 1.00 0.00 H new ATOM 0 HG SER A 240 -5.942 15.598 12.485 1.00 0.00 H new ATOM 3668 N SER A 241 -4.409 20.033 9.714 1.00 0.00 N ATOM 3669 CA SER A 241 -3.619 21.261 9.669 1.00 0.00 C ATOM 3670 C SER A 241 -2.099 21.031 9.743 1.00 0.00 C ATOM 3671 O SER A 241 -1.379 21.897 10.230 1.00 0.00 O ATOM 3672 CB SER A 241 -4.056 22.196 10.801 1.00 0.00 C ATOM 3673 OG SER A 241 -3.321 21.897 11.979 1.00 0.00 O ATOM 0 H SER A 241 -4.609 19.641 8.794 1.00 0.00 H new ATOM 0 HA SER A 241 -3.811 21.713 8.696 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.892 23.234 10.512 1.00 0.00 H new ATOM 0 HB3 SER A 241 -5.124 22.082 10.988 1.00 0.00 H new ATOM 0 HG SER A 241 -3.652 21.061 12.368 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.598 19.890 9.242 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.143 19.639 9.261 1.00 0.00 C ATOM 3681 C LEU A 242 0.407 19.416 7.841 1.00 0.00 C ATOM 3682 O LEU A 242 0.014 18.473 7.150 1.00 0.00 O ATOM 3683 CB LEU A 242 0.228 18.415 10.120 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.612 18.353 11.411 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.938 17.629 11.152 1.00 0.00 C ATOM 3686 CD2 LEU A 242 0.139 17.568 12.496 1.00 0.00 C ATOM 0 H LEU A 242 -2.158 19.144 8.829 1.00 0.00 H new ATOM 0 HA LEU A 242 0.306 20.531 9.699 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.075 17.504 9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.287 18.456 10.376 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.795 19.377 11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.519 17.594 12.073 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.502 18.164 10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.737 16.614 10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.465 17.532 13.403 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.329 16.554 12.145 1.00 0.00 H new ATOM 0 HD23 LEU A 242 1.087 18.061 12.711 1.00 0.00 H new ATOM 3698 N ILE A 243 1.325 20.296 7.420 1.00 0.00 N ATOM 3699 CA ILE A 243 1.947 20.208 6.087 1.00 0.00 C ATOM 3700 C ILE A 243 3.279 19.469 6.166 1.00 0.00 C ATOM 3701 O ILE A 243 4.098 19.792 7.024 1.00 0.00 O ATOM 3702 CB ILE A 243 2.276 21.613 5.573 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.013 22.445 5.353 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.043 21.501 4.254 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.420 23.915 5.195 1.00 0.00 C ATOM 0 H ILE A 243 1.656 21.080 7.983 1.00 0.00 H new ATOM 0 HA ILE A 243 1.246 19.689 5.433 1.00 0.00 H new ATOM 0 HB ILE A 243 2.883 22.114 6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.483 22.101 4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.332 22.329 6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.279 22.499 3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.967 20.946 4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.430 20.978 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.530 24.524 5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.933 24.249 6.097 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.087 24.018 4.339 1.00 0.00 H new ATOM 3717 N GLY A 244 3.541 18.511 5.268 1.00 0.00 N ATOM 3718 CA GLY A 244 4.826 17.811 5.285 1.00 0.00 C ATOM 3719 C GLY A 244 5.649 18.177 4.054 1.00 0.00 C ATOM 3720 O GLY A 244 5.144 18.138 2.933 1.00 0.00 O ATOM 0 H GLY A 244 2.896 18.210 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.377 18.071 6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.660 16.734 5.312 1.00 0.00 H new ATOM 3724 N LEU A 245 6.939 18.440 4.280 1.00 0.00 N ATOM 3725 CA LEU A 245 7.872 18.752 3.198 1.00 0.00 C ATOM 3726 C LEU A 245 9.025 17.765 3.215 1.00 0.00 C ATOM 3727 O LEU A 245 9.770 17.714 4.195 1.00 0.00 O ATOM 3728 CB LEU A 245 8.476 20.151 3.364 1.00 0.00 C ATOM 3729 CG LEU A 245 7.391 21.223 3.416 1.00 0.00 C ATOM 3730 CD1 LEU A 245 7.101 21.571 4.876 1.00 0.00 C ATOM 3731 CD2 LEU A 245 7.895 22.472 2.688 1.00 0.00 C ATOM 0 H LEU A 245 7.361 18.443 5.209 1.00 0.00 H new ATOM 0 HA LEU A 245 7.312 18.699 2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.069 20.187 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.154 20.357 2.536 1.00 0.00 H new ATOM 0 HG LEU A 245 6.481 20.858 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.326 22.337 4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.760 20.679 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.009 21.946 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 245 7.128 23.245 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 245 8.799 22.838 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 245 8.118 22.223 1.651 1.00 0.00 H new ATOM 3743 N GLY A 246 9.174 16.983 2.152 1.00 0.00 N ATOM 3744 CA GLY A 246 10.264 16.007 2.108 1.00 0.00 C ATOM 3745 C GLY A 246 11.092 16.086 0.830 1.00 0.00 C ATOM 3746 O GLY A 246 10.630 15.690 -0.238 1.00 0.00 O ATOM 0 H GLY A 246 8.573 17.000 1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.917 16.163 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.848 15.004 2.202 1.00 0.00 H new ATOM 3750 N TYR A 247 12.322 16.607 0.930 1.00 0.00 N ATOM 3751 CA TYR A 247 13.170 16.723 -0.265 1.00 0.00 C ATOM 3752 C TYR A 247 14.004 15.463 -0.453 1.00 0.00 C ATOM 3753 O TYR A 247 14.919 15.200 0.318 1.00 0.00 O ATOM 3754 CB TYR A 247 14.110 17.935 -0.158 1.00 0.00 C ATOM 3755 CG TYR A 247 14.633 18.293 -1.538 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.768 18.859 -2.484 1.00 0.00 C ATOM 3757 CD2 TYR A 247 15.976 18.064 -1.873 1.00 0.00 C ATOM 3758 CE1 TYR A 247 14.242 19.193 -3.759 1.00 0.00 C ATOM 3759 CE2 TYR A 247 16.447 18.401 -3.149 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.580 18.965 -4.092 1.00 0.00 C ATOM 3761 OH TYR A 247 16.046 19.293 -5.350 1.00 0.00 O ATOM 0 H TYR A 247 12.743 16.945 1.796 1.00 0.00 H new ATOM 0 HA TYR A 247 12.512 16.857 -1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.579 18.784 0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.941 17.707 0.510 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.734 19.038 -2.230 1.00 0.00 H new ATOM 0 HD2 TYR A 247 16.647 17.628 -1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 247 13.572 19.628 -4.486 1.00 0.00 H new ATOM 0 HE2 TYR A 247 17.481 18.225 -3.405 1.00 0.00 H new ATOM 0 HH TYR A 247 16.998 19.070 -5.414 1.00 0.00 H new ATOM 3771 N THR A 248 13.679 14.702 -1.494 1.00 0.00 N ATOM 3772 CA THR A 248 14.392 13.469 -1.812 1.00 0.00 C ATOM 3773 C THR A 248 15.364 13.695 -2.964 1.00 0.00 C ATOM 3774 O THR A 248 15.034 14.356 -3.949 1.00 0.00 O ATOM 3775 CB THR A 248 13.404 12.364 -2.200 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.635 11.997 -1.063 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.177 11.145 -2.709 1.00 0.00 C ATOM 0 H THR A 248 12.918 14.921 -2.138 1.00 0.00 H new ATOM 0 HA THR A 248 14.948 13.164 -0.925 1.00 0.00 H new ATOM 0 HB THR A 248 12.741 12.727 -2.985 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.002 11.291 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.475 10.358 -2.985 1.00 0.00 H new ATOM 0 HG22 THR A 248 14.768 11.427 -3.581 1.00 0.00 H new ATOM 0 HG23 THR A 248 14.840 10.781 -1.924 1.00 0.00 H new ATOM 3785 N GLN A 249 16.563 13.149 -2.826 1.00 0.00 N ATOM 3786 CA GLN A 249 17.587 13.297 -3.850 1.00 0.00 C ATOM 3787 C GLN A 249 18.187 11.942 -4.228 1.00 0.00 C ATOM 3788 O GLN A 249 18.915 11.334 -3.441 1.00 0.00 O ATOM 3789 CB GLN A 249 18.699 14.208 -3.336 1.00 0.00 C ATOM 3790 CG GLN A 249 18.186 15.643 -3.222 1.00 0.00 C ATOM 3791 CD GLN A 249 19.265 16.528 -2.605 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.608 16.363 -1.434 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.826 17.458 -3.327 1.00 0.00 N ATOM 0 H GLN A 249 16.851 12.600 -2.016 1.00 0.00 H new ATOM 0 HA GLN A 249 17.122 13.733 -4.734 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.047 13.859 -2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.553 14.171 -4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 249 17.912 16.021 -4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.285 15.670 -2.608 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.540 17.593 -4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.551 18.051 -2.922 1.00 0.00 H new ATOM 3802 N THR A 250 17.900 11.489 -5.446 1.00 0.00 N ATOM 3803 CA THR A 250 18.444 10.220 -5.921 1.00 0.00 C ATOM 3804 C THR A 250 19.736 10.497 -6.680 1.00 0.00 C ATOM 3805 O THR A 250 19.745 11.265 -7.632 1.00 0.00 O ATOM 3806 CB THR A 250 17.437 9.514 -6.838 1.00 0.00 C ATOM 3807 OG1 THR A 250 16.270 9.189 -6.095 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.062 8.233 -7.395 1.00 0.00 C ATOM 0 H THR A 250 17.302 11.975 -6.114 1.00 0.00 H new ATOM 0 HA THR A 250 18.644 9.568 -5.071 1.00 0.00 H new ATOM 0 HB THR A 250 17.171 10.175 -7.663 1.00 0.00 H new ATOM 0 HG1 THR A 250 15.625 8.739 -6.680 1.00 0.00 H new ATOM 0 HG21 THR A 250 17.346 7.732 -8.046 1.00 0.00 H new ATOM 0 HG22 THR A 250 18.957 8.483 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 250 18.329 7.570 -6.572 1.00 0.00 H new ATOM 3871 N GLY A 254 24.140 6.038 -7.045 1.00 0.00 N ATOM 3872 CA GLY A 254 23.358 5.018 -6.345 1.00 0.00 C ATOM 3873 C GLY A 254 23.146 5.363 -4.874 1.00 0.00 C ATOM 3874 O GLY A 254 23.087 4.471 -4.029 1.00 0.00 O ATOM 0 HA2 GLY A 254 22.390 4.906 -6.833 1.00 0.00 H new ATOM 0 HA3 GLY A 254 23.866 4.057 -6.421 1.00 0.00 H new ATOM 3878 N ILE A 255 23.037 6.655 -4.572 1.00 0.00 N ATOM 3879 CA ILE A 255 22.836 7.083 -3.168 1.00 0.00 C ATOM 3880 C ILE A 255 21.560 7.927 -2.977 1.00 0.00 C ATOM 3881 O ILE A 255 21.305 8.884 -3.703 1.00 0.00 O ATOM 3882 CB ILE A 255 24.078 7.841 -2.679 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.267 6.876 -2.707 1.00 0.00 C ATOM 3884 CG2 ILE A 255 23.857 8.337 -1.247 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.573 7.640 -2.489 1.00 0.00 C ATOM 0 H ILE A 255 23.081 7.414 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 255 22.696 6.186 -2.565 1.00 0.00 H new ATOM 0 HB ILE A 255 24.268 8.701 -3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.147 6.118 -1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.298 6.354 -3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 255 24.743 8.874 -0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 255 22.996 9.005 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 255 23.675 7.486 -0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.410 6.943 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 255 26.697 8.381 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.544 8.142 -1.522 1.00 0.00 H new ATOM 3897 N LYS A 256 20.748 7.552 -1.983 1.00 0.00 N ATOM 3898 CA LYS A 256 19.502 8.275 -1.709 1.00 0.00 C ATOM 3899 C LYS A 256 19.664 9.171 -0.486 1.00 0.00 C ATOM 3900 O LYS A 256 19.970 8.692 0.609 1.00 0.00 O ATOM 3901 CB LYS A 256 18.374 7.282 -1.437 1.00 0.00 C ATOM 3902 CG LYS A 256 17.020 7.859 -1.863 1.00 0.00 C ATOM 3903 CD LYS A 256 15.950 6.774 -1.703 1.00 0.00 C ATOM 3904 CE LYS A 256 14.598 7.293 -2.198 1.00 0.00 C ATOM 3905 NZ LYS A 256 14.130 8.394 -1.309 1.00 0.00 N ATOM 0 H LYS A 256 20.928 6.763 -1.362 1.00 0.00 H new ATOM 0 HA LYS A 256 19.263 8.885 -2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 256 18.564 6.354 -1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.350 7.035 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 256 16.771 8.728 -1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.063 8.198 -2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.235 5.885 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 256 15.874 6.478 -0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.688 7.653 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 256 13.868 6.484 -2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.254 8.802 -1.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 13.947 8.018 -0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.861 9.131 -1.255 1.00 0.00 H new ATOM 3919 N LEU A 257 19.451 10.465 -0.693 1.00 0.00 N ATOM 3920 CA LEU A 257 19.561 11.456 0.378 1.00 0.00 C ATOM 3921 C LEU A 257 18.249 12.235 0.509 1.00 0.00 C ATOM 3922 O LEU A 257 17.940 13.059 -0.352 1.00 0.00 O ATOM 3923 CB LEU A 257 20.718 12.404 0.029 1.00 0.00 C ATOM 3924 CG LEU A 257 20.872 13.520 1.073 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.355 12.939 2.403 1.00 0.00 C ATOM 3926 CD2 LEU A 257 21.900 14.530 0.559 1.00 0.00 C ATOM 0 H LEU A 257 19.199 10.858 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 257 19.756 10.966 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.646 11.837 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.544 12.845 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 257 19.909 14.005 1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.460 13.741 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.631 12.210 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.319 12.452 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 257 22.021 15.330 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.856 14.030 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.556 14.951 -0.386 1.00 0.00 H new ATOM 3938 N THR A 258 17.463 11.962 1.562 1.00 0.00 N ATOM 3939 CA THR A 258 16.181 12.657 1.726 1.00 0.00 C ATOM 3940 C THR A 258 16.032 13.356 3.070 1.00 0.00 C ATOM 3941 O THR A 258 16.374 12.805 4.106 1.00 0.00 O ATOM 3942 CB THR A 258 15.014 11.677 1.561 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.082 11.062 0.284 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.689 12.438 1.692 1.00 0.00 C ATOM 0 H THR A 258 17.685 11.285 2.292 1.00 0.00 H new ATOM 0 HA THR A 258 16.164 13.422 0.950 1.00 0.00 H new ATOM 0 HB THR A 258 15.074 10.910 2.333 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.204 10.696 0.050 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.857 11.743 1.575 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.634 12.907 2.674 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.632 13.205 0.920 1.00 0.00 H new ATOM 3952 N LEU A 259 15.457 14.562 3.024 1.00 0.00 N ATOM 3953 CA LEU A 259 15.177 15.351 4.227 1.00 0.00 C ATOM 3954 C LEU A 259 13.667 15.396 4.416 1.00 0.00 C ATOM 3955 O LEU A 259 12.939 15.474 3.434 1.00 0.00 O ATOM 3956 CB LEU A 259 15.682 16.791 4.076 1.00 0.00 C ATOM 3957 CG LEU A 259 17.201 16.824 3.912 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.566 17.932 2.924 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.850 17.129 5.265 1.00 0.00 C ATOM 0 H LEU A 259 15.174 15.017 2.156 1.00 0.00 H new ATOM 0 HA LEU A 259 15.681 14.891 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.209 17.257 3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.394 17.375 4.950 1.00 0.00 H new ATOM 0 HG LEU A 259 17.555 15.861 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.648 17.966 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.095 17.731 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.215 18.891 3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.934 17.153 5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.501 18.097 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.578 16.355 5.982 1.00 0.00 H new ATOM 3971 N SER A 260 13.201 15.343 5.664 1.00 0.00 N ATOM 3972 CA SER A 260 11.765 15.367 5.941 1.00 0.00 C ATOM 3973 C SER A 260 11.413 16.406 7.011 1.00 0.00 C ATOM 3974 O SER A 260 12.193 16.667 7.923 1.00 0.00 O ATOM 3975 CB SER A 260 11.309 13.984 6.388 1.00 0.00 C ATOM 3976 OG SER A 260 11.408 13.894 7.802 1.00 0.00 O ATOM 0 H SER A 260 13.792 15.284 6.493 1.00 0.00 H new ATOM 0 HA SER A 260 11.248 15.649 5.024 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.281 13.807 6.071 1.00 0.00 H new ATOM 0 HB3 SER A 260 11.924 13.216 5.919 1.00 0.00 H new ATOM 0 HG SER A 260 10.522 14.023 8.201 1.00 0.00 H new ATOM 3982 N ALA A 261 10.215 16.977 6.882 1.00 0.00 N ATOM 3983 CA ALA A 261 9.755 17.973 7.829 1.00 0.00 C ATOM 3984 C ALA A 261 8.243 18.000 7.906 1.00 0.00 C ATOM 3985 O ALA A 261 7.582 18.403 6.954 1.00 0.00 O ATOM 3986 CB ALA A 261 10.273 19.354 7.420 1.00 0.00 C ATOM 0 H ALA A 261 9.555 16.764 6.134 1.00 0.00 H new ATOM 0 HA ALA A 261 10.143 17.710 8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.925 20.100 8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.363 19.345 7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.901 19.603 6.426 1.00 0.00 H new ATOM 3992 N LEU A 262 7.697 17.604 9.055 1.00 0.00 N ATOM 3993 CA LEU A 262 6.239 17.636 9.220 1.00 0.00 C ATOM 3994 C LEU A 262 5.880 18.702 10.245 1.00 0.00 C ATOM 3995 O LEU A 262 6.063 18.515 11.444 1.00 0.00 O ATOM 3996 CB LEU A 262 5.712 16.246 9.636 1.00 0.00 C ATOM 3997 CG LEU A 262 4.175 16.216 9.651 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.615 16.396 8.236 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.710 14.866 10.205 1.00 0.00 C ATOM 0 H LEU A 262 8.219 17.267 9.864 1.00 0.00 H new ATOM 0 HA LEU A 262 5.764 17.889 8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.086 15.491 8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.093 15.991 10.625 1.00 0.00 H new ATOM 0 HG LEU A 262 3.813 17.032 10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.526 16.372 8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.944 17.354 7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.976 15.591 7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.621 14.835 10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.088 14.063 9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.090 14.738 11.218 1.00 0.00 H new ATOM 4011 N LEU A 263 5.401 19.849 9.750 1.00 0.00 N ATOM 4012 CA LEU A 263 5.062 20.971 10.623 1.00 0.00 C ATOM 4013 C LEU A 263 3.588 20.947 11.015 1.00 0.00 C ATOM 4014 O LEU A 263 2.697 21.087 10.166 1.00 0.00 O ATOM 4015 CB LEU A 263 5.359 22.304 9.914 1.00 0.00 C ATOM 4016 CG LEU A 263 6.839 22.393 9.507 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.080 23.707 8.755 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.732 22.365 10.751 1.00 0.00 C ATOM 0 H LEU A 263 5.241 20.021 8.757 1.00 0.00 H new ATOM 0 HA LEU A 263 5.670 20.878 11.523 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.729 22.398 9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.109 23.135 10.574 1.00 0.00 H new ATOM 0 HG LEU A 263 7.081 21.543 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.129 23.773 8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.454 23.736 7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 263 6.829 24.548 9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 263 8.778 22.429 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.487 23.211 11.394 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.567 21.436 11.296 1.00 0.00 H new ATOM 4030 N ASP A 264 3.344 20.761 12.311 1.00 0.00 N ATOM 4031 CA ASP A 264 1.983 20.704 12.836 1.00 0.00 C ATOM 4032 C ASP A 264 1.391 22.097 13.019 1.00 0.00 C ATOM 4033 O ASP A 264 1.765 22.832 13.931 1.00 0.00 O ATOM 4034 CB ASP A 264 1.989 19.993 14.184 1.00 0.00 C ATOM 4035 CG ASP A 264 0.577 19.917 14.752 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.354 20.230 14.026 1.00 0.00 O ATOM 4037 OD2 ASP A 264 0.442 19.543 15.907 1.00 0.00 O1- ATOM 0 H ASP A 264 4.072 20.647 13.016 1.00 0.00 H new ATOM 0 HA ASP A 264 1.371 20.161 12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.396 18.988 14.070 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.639 20.524 14.879 1.00 0.00 H new ATOM 4042 N GLY A 265 0.456 22.436 12.148 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.202 23.743 12.213 1.00 0.00 C ATOM 4044 C GLY A 265 -0.922 23.948 13.550 1.00 0.00 C ATOM 4045 O GLY A 265 -0.907 25.052 14.090 1.00 0.00 O ATOM 0 H GLY A 265 0.133 21.834 11.391 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.538 24.531 12.074 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.919 23.831 11.396 1.00 0.00 H new ATOM 4125 N GLY A 271 3.299 18.753 18.951 1.00 0.00 N ATOM 4126 CA GLY A 271 3.789 19.241 20.242 1.00 0.00 C ATOM 4127 C GLY A 271 5.286 19.540 20.211 1.00 0.00 C ATOM 4128 O GLY A 271 5.835 20.072 21.177 1.00 0.00 O ATOM 0 HA2 GLY A 271 3.245 20.144 20.518 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.584 18.497 21.012 1.00 0.00 H new ATOM 4132 N GLY A 272 5.948 19.192 19.111 1.00 0.00 N ATOM 4133 CA GLY A 272 7.386 19.430 19.000 1.00 0.00 C ATOM 4134 C GLY A 272 7.799 19.748 17.562 1.00 0.00 C ATOM 4135 O GLY A 272 7.203 20.608 16.914 1.00 0.00 O ATOM 0 H GLY A 272 5.522 18.751 18.296 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.669 20.257 19.651 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.928 18.551 19.348 1.00 0.00 H new ATOM 4139 N HIS A 273 8.834 19.058 17.074 1.00 0.00 N ATOM 4140 CA HIS A 273 9.321 19.291 15.717 1.00 0.00 C ATOM 4141 C HIS A 273 9.692 17.980 15.023 1.00 0.00 C ATOM 4142 O HIS A 273 10.543 17.229 15.501 1.00 0.00 O ATOM 4143 CB HIS A 273 10.553 20.199 15.753 1.00 0.00 C ATOM 4144 CG HIS A 273 10.175 21.558 16.275 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.436 22.459 15.525 1.00 0.00 N ATOM 4146 CD2 HIS A 273 10.449 22.193 17.460 1.00 0.00 C ATOM 4147 CE1 HIS A 273 9.293 23.578 16.260 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.892 23.468 17.448 1.00 0.00 N ATOM 0 H HIS A 273 9.343 18.343 17.593 1.00 0.00 H new ATOM 0 HA HIS A 273 8.518 19.768 15.156 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.322 19.758 16.387 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.978 20.290 14.753 1.00 0.00 H new ATOM 0 HD2 HIS A 273 11.012 21.768 18.278 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.759 24.457 15.929 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.933 24.169 18.188 1.00 0.00 H new ATOM 4156 N LYS A 274 9.054 17.726 13.887 1.00 0.00 N ATOM 4157 CA LYS A 274 9.313 16.515 13.113 1.00 0.00 C ATOM 4158 C LYS A 274 10.391 16.762 12.055 1.00 0.00 C ATOM 4159 O LYS A 274 10.146 17.482 11.078 1.00 0.00 O ATOM 4160 CB LYS A 274 8.029 16.097 12.406 1.00 0.00 C ATOM 4161 CG LYS A 274 6.906 15.824 13.421 1.00 0.00 C ATOM 4162 CD LYS A 274 7.085 14.445 14.066 1.00 0.00 C ATOM 4163 CE LYS A 274 5.922 14.185 15.026 1.00 0.00 C ATOM 4164 NZ LYS A 274 6.071 12.832 15.631 1.00 0.00 N ATOM 0 H LYS A 274 8.352 18.343 13.479 1.00 0.00 H new ATOM 0 HA LYS A 274 9.656 15.735 13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.718 16.881 11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.212 15.202 11.811 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.910 16.595 14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.938 15.876 12.923 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.118 13.672 13.298 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.033 14.401 14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.905 14.945 15.807 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.974 14.254 14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.281 12.655 16.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.067 12.113 14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.969 12.782 16.153 1.00 0.00 H new ATOM 4178 N LEU A 275 11.532 16.067 12.215 1.00 0.00 N ATOM 4179 CA LEU A 275 12.637 16.110 11.246 1.00 0.00 C ATOM 4180 C LEU A 275 13.103 14.678 10.992 1.00 0.00 C ATOM 4181 O LEU A 275 13.409 13.959 11.943 1.00 0.00 O ATOM 4182 CB LEU A 275 13.854 16.906 11.757 1.00 0.00 C ATOM 4183 CG LEU A 275 13.516 18.375 12.026 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.780 19.074 12.544 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.065 19.059 10.733 1.00 0.00 C ATOM 0 H LEU A 275 11.711 15.463 13.017 1.00 0.00 H new ATOM 0 HA LEU A 275 12.263 16.601 10.348 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.227 16.448 12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.657 16.849 11.022 1.00 0.00 H new ATOM 0 HG LEU A 275 12.711 18.436 12.759 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.560 20.123 12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.111 18.593 13.464 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.568 19.004 11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.827 20.103 10.937 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.866 19.007 9.995 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.180 18.555 10.344 1.00 0.00 H new ATOM 4197 N GLY A 276 13.174 14.262 9.734 1.00 0.00 N ATOM 4198 CA GLY A 276 13.623 12.902 9.433 1.00 0.00 C ATOM 4199 C GLY A 276 14.568 12.884 8.248 1.00 0.00 C ATOM 4200 O GLY A 276 14.524 13.762 7.391 1.00 0.00 O ATOM 0 H GLY A 276 12.934 14.828 8.921 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.122 12.480 10.305 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.760 12.270 9.223 1.00 0.00 H new ATOM 4204 N LEU A 277 15.415 11.865 8.202 1.00 0.00 N ATOM 4205 CA LEU A 277 16.360 11.723 7.114 1.00 0.00 C ATOM 4206 C LEU A 277 16.375 10.293 6.627 1.00 0.00 C ATOM 4207 O LEU A 277 16.254 9.371 7.423 1.00 0.00 O ATOM 4208 CB LEU A 277 17.766 12.125 7.571 1.00 0.00 C ATOM 4209 CG LEU A 277 18.055 13.592 7.216 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.025 14.177 8.245 1.00 0.00 C ATOM 4211 CD2 LEU A 277 18.702 13.673 5.826 1.00 0.00 C ATOM 0 H LEU A 277 15.464 11.128 8.906 1.00 0.00 H new ATOM 0 HA LEU A 277 16.052 12.379 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 277 17.859 11.981 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.506 11.479 7.098 1.00 0.00 H new ATOM 0 HG LEU A 277 17.120 14.152 7.218 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.234 15.218 7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 277 18.579 14.122 9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 277 19.955 13.608 8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 277 18.905 14.715 5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 277 19.636 13.112 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 277 18.025 13.250 5.084 1.00 0.00 H new ATOM 4223 N GLY A 278 16.544 10.110 5.331 1.00 0.00 N ATOM 4224 CA GLY A 278 16.599 8.769 4.782 1.00 0.00 C ATOM 4225 C GLY A 278 17.857 8.601 3.955 1.00 0.00 C ATOM 4226 O GLY A 278 18.020 9.239 2.916 1.00 0.00 O ATOM 0 H GLY A 278 16.644 10.861 4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.583 8.036 5.588 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.720 8.583 4.165 1.00 0.00 H new ATOM 4230 N LEU A 279 18.733 7.724 4.423 1.00 0.00 N ATOM 4231 CA LEU A 279 19.976 7.453 3.712 1.00 0.00 C ATOM 4232 C LEU A 279 19.963 6.016 3.228 1.00 0.00 C ATOM 4233 O LEU A 279 20.127 5.090 4.020 1.00 0.00 O ATOM 4234 CB LEU A 279 21.182 7.686 4.631 1.00 0.00 C ATOM 4235 CG LEU A 279 21.156 9.121 5.166 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.334 9.333 6.118 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.264 10.113 4.003 1.00 0.00 C ATOM 0 H LEU A 279 18.609 7.192 5.284 1.00 0.00 H new ATOM 0 HA LEU A 279 20.059 8.129 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.161 6.979 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.108 7.509 4.084 1.00 0.00 H new ATOM 0 HG LEU A 279 20.218 9.286 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.315 10.354 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.259 8.634 6.951 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.269 9.162 5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.245 11.132 4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.199 9.946 3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.425 9.968 3.322 1.00 0.00 H new ATOM 4249 N GLU A 280 19.761 5.837 1.923 1.00 0.00 N ATOM 4250 CA GLU A 280 19.721 4.494 1.353 1.00 0.00 C ATOM 4251 C GLU A 280 20.882 4.299 0.395 1.00 0.00 C ATOM 4252 O GLU A 280 21.044 5.050 -0.567 1.00 0.00 O ATOM 4253 CB GLU A 280 18.390 4.261 0.629 1.00 0.00 C ATOM 4254 CG GLU A 280 18.238 2.785 0.267 1.00 0.00 C ATOM 4255 CD GLU A 280 16.882 2.563 -0.394 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.699 1.514 -0.990 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.047 3.447 -0.297 1.00 0.00 O1- ATOM 0 H GLU A 280 19.625 6.592 1.251 1.00 0.00 H new ATOM 0 HA GLU A 280 19.807 3.768 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.562 4.574 1.265 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.347 4.871 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.038 2.480 -0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.324 2.169 1.162 1.00 0.00 H new ATOM 4264 N PHE A 281 21.695 3.291 0.677 1.00 0.00 N ATOM 4265 CA PHE A 281 22.854 3.007 -0.154 1.00 0.00 C ATOM 4266 C PHE A 281 22.584 1.808 -1.059 1.00 0.00 C ATOM 4267 O PHE A 281 22.344 0.695 -0.582 1.00 0.00 O ATOM 4268 CB PHE A 281 24.065 2.737 0.745 1.00 0.00 C ATOM 4269 CG PHE A 281 24.545 4.040 1.346 1.00 0.00 C ATOM 4270 CD1 PHE A 281 25.440 4.850 0.634 1.00 0.00 C ATOM 4271 CD2 PHE A 281 24.096 4.442 2.612 1.00 0.00 C ATOM 4272 CE1 PHE A 281 25.885 6.058 1.187 1.00 0.00 C ATOM 4273 CE2 PHE A 281 24.542 5.651 3.164 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.436 6.458 2.451 1.00 0.00 C ATOM 0 H PHE A 281 21.574 2.660 1.470 1.00 0.00 H new ATOM 0 HA PHE A 281 23.060 3.868 -0.789 1.00 0.00 H new ATOM 0 HB2 PHE A 281 23.796 2.036 1.536 1.00 0.00 H new ATOM 0 HB3 PHE A 281 24.865 2.274 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 281 25.787 4.543 -0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.406 3.820 3.162 1.00 0.00 H new ATOM 0 HE1 PHE A 281 26.575 6.681 0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 281 24.196 5.960 4.139 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.779 7.389 2.876 1.00 0.00 H new ATOM 4284 N GLN A 282 22.621 2.048 -2.371 1.00 0.00 N ATOM 4285 CA GLN A 282 22.376 0.992 -3.351 1.00 0.00 C ATOM 4286 C GLN A 282 23.620 0.118 -3.512 1.00 0.00 C ATOM 4287 O GLN A 282 24.723 0.628 -3.710 1.00 0.00 O ATOM 4288 CB GLN A 282 21.989 1.622 -4.694 1.00 0.00 C ATOM 4289 CG GLN A 282 20.629 2.314 -4.551 1.00 0.00 C ATOM 4290 CD GLN A 282 20.252 3.022 -5.849 1.00 0.00 C ATOM 4291 OE1 GLN A 282 20.969 2.923 -6.846 1.00 0.00 O ATOM 4292 NE2 GLN A 282 19.159 3.736 -5.898 1.00 0.00 N ATOM 0 H GLN A 282 22.818 2.963 -2.777 1.00 0.00 H new ATOM 0 HA GLN A 282 21.558 0.362 -3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 282 22.746 2.342 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 282 21.942 0.857 -5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 282 19.865 1.579 -4.295 1.00 0.00 H new ATOM 0 HG3 GLN A 282 20.665 3.034 -3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 282 18.566 3.818 -5.072 1.00 0.00 H new ATOM 0 HE22 GLN A 282 18.899 4.212 -6.762 1.00 0.00 H new ATOM 4301 N ALA A 283 23.441 -1.202 -3.409 1.00 0.00 N ATOM 4302 CA ALA A 283 24.571 -2.121 -3.524 1.00 0.00 C ATOM 4303 C ALA A 283 24.215 -3.357 -4.355 1.00 0.00 C ATOM 4304 O ALA A 283 23.105 -3.884 -4.266 1.00 0.00 O ATOM 4305 CB ALA A 283 25.009 -2.561 -2.127 1.00 0.00 C ATOM 0 H ALA A 283 22.539 -1.650 -3.249 1.00 0.00 H new ATOM 0 HA ALA A 283 25.381 -1.596 -4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 283 25.852 -3.247 -2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.307 -1.687 -1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 283 24.180 -3.063 -1.627 1.00 0.00 H new