USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1178 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 142 SER OG : rot 171:sc= 0.515 USER MOD Set 1.2: A 144 SER OG : rot -68:sc= 0.555 USER MOD Set 2.1: A 117 ASN : amide:sc= 0.219 K(o=-2.2,f=-6!) USER MOD Set 2.2: A 118 CYS SG : rot 33:sc= -2.44! USER MOD Set 3.1: A 102 ASN : amide:sc= 1.07 K(o=2.6,f=-0.7!) USER MOD Set 3.2: A 159 GLN : amide:sc= 1.55 K(o=2.6,f=-3.1!) USER MOD Set 4.1: A 96 SER OG : rot -169:sc= 0.378 USER MOD Set 4.2: A 158 ASN : amide:sc= 1.15 K(o=1.5,f=0.05) USER MOD Set 5.1: A 88 SER OG : rot -74:sc= 1.01 USER MOD Set 5.2: A 89 HIS : no HD1:sc= 0.742 K(o=1.8,f=-2.8) USER MOD Set 6.1: A 70 THR OG1 : rot -158:sc= -0.188 USER MOD Set 6.2: A 83 SER OG : rot 34:sc= 0.971 USER MOD Set 6.3: A 90 GLN : amide:sc= 0.889 K(o=1.7,f=-0.52) USER MOD Set 7.1: A 74 ASN : amide:sc= 1.1 K(o=1.4,f=-1.4) USER MOD Set 7.2: A 76 CYS SG : rot 71:sc= 0.349 USER MOD Set 8.1: A 62 ASN : amide:sc= -2.46 K(o=-3.8,f=-7!) USER MOD Set 8.2: A 64 CYS SG : rot 97:sc= -0.024 USER MOD Set 8.3: A 65 HIS : no HD1:sc= -1.32 K(o=-3.8,f=-8.2!) USER MOD Set 9.1: A 56 SER OG : rot 131:sc= 1.54 USER MOD Set 9.2: A 58 THR OG1 : rot -53:sc= 0.585 USER MOD Single : A 19 GLN : amide:sc= -0.0264 X(o=-0.026,f=-0.063) USER MOD Single : A 23 LYS NZ :NH3+ -169:sc= 0.78 (180deg=0.707) USER MOD Single : A 29 ASN : amide:sc= 0.702 K(o=0.7,f=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.662 X(o=-0.66,f=-0.96) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -62:sc= 1.18 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 54 HIS : no HD1:sc= 0.452 K(o=0.45,f=-2.4!) USER MOD Single : A 55 MET CE :methyl -169:sc= 0 (180deg=-0.139) USER MOD Single : A 61 THR OG1 : rot -51:sc= 0.725 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 40:sc= 0.686 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -149:sc= 0.603 USER MOD Single : A 87 SER OG : rot 178:sc= 0.946 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 99 CYS SG : rot 141:sc= -1.31 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 78:sc= 0.1 USER MOD Single : A 107 HIS : no HE2:sc= -0.064 K(o=-0.064,f=-1.2) USER MOD Single : A 108 ASN : amide:sc=-0.00562 X(o=-0.0056,f=0) USER MOD Single : A 109 CYS SG : rot 25:sc= -0.685 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 83:sc= 0.946 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 166:sc= -1.19 (180deg=-1.33) USER MOD Single : A 129 TYR OH : rot 66:sc= 1.25 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.0323 USER MOD Single : A 132 ASN : amide:sc= 0.787 K(o=0.79,f=-4.3!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 167:sc=-0.00253 (180deg=-0.183) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HE2:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 140 LYS NZ :NH3+ -160:sc= 0.981 (180deg=0.707) USER MOD Single : A 145 ASN : amide:sc=-0.00786 K(o=-0.0079,f=-0.93) USER MOD Single : A 147 SER OG : rot -40:sc= 0.279 USER MOD Single : A 148 SER OG : rot -153:sc= 0.652 USER MOD Single : A 149 LYS NZ :NH3+ 156:sc= 1.15 (180deg=0.919) USER MOD Single : A 156 ASN : amide:sc= -0.157 K(o=-0.16,f=-3.1!) USER MOD Single : A 161 THR OG1 : rot -170:sc= -0.243 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 178 TYR OH : rot -33:sc= 1.7 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 3.693 -14.282 -3.057 1.00 0.00 N ATOM 88 CA LEU A 18 4.977 -13.606 -2.906 1.00 0.00 C ATOM 89 C LEU A 18 5.566 -13.233 -4.260 1.00 0.00 C ATOM 90 O LEU A 18 6.785 -13.168 -4.420 1.00 0.00 O ATOM 91 CB LEU A 18 5.954 -14.493 -2.124 1.00 0.00 C ATOM 92 CG LEU A 18 5.535 -14.815 -0.684 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.514 -15.802 -0.063 1.00 0.00 C ATOM 94 CD2 LEU A 18 5.478 -13.529 0.128 1.00 0.00 C ATOM 0 HA LEU A 18 4.811 -12.685 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.083 -15.430 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.927 -14.002 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 18 4.546 -15.273 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.208 -16.024 0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.523 -16.722 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.514 -15.367 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.180 -13.758 1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.461 -13.058 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.752 -12.849 -0.318 1.00 0.00 H new ATOM 106 N GLN A 19 4.694 -12.988 -5.232 1.00 0.00 N ATOM 107 CA GLN A 19 5.128 -12.625 -6.576 1.00 0.00 C ATOM 108 C GLN A 19 4.876 -11.149 -6.855 1.00 0.00 C ATOM 109 O GLN A 19 3.987 -10.536 -6.262 1.00 0.00 O ATOM 110 CB GLN A 19 4.404 -13.478 -7.621 1.00 0.00 C ATOM 111 CG GLN A 19 4.623 -14.973 -7.464 1.00 0.00 C ATOM 112 CD GLN A 19 6.073 -15.370 -7.663 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.697 -15.013 -8.666 1.00 0.00 O ATOM 114 NE2 GLN A 19 6.618 -16.118 -6.710 1.00 0.00 N ATOM 0 H GLN A 19 3.682 -13.034 -5.114 1.00 0.00 H new ATOM 0 HA GLN A 19 6.200 -12.812 -6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.335 -13.271 -7.566 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.736 -13.176 -8.614 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.298 -15.283 -6.471 1.00 0.00 H new ATOM 0 HG3 GLN A 19 4.001 -15.506 -8.184 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.066 -16.391 -5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.589 -16.420 -6.791 1.00 0.00 H new ATOM 123 N PRO A 20 5.664 -10.580 -7.762 1.00 0.00 N ATOM 124 CA PRO A 20 5.469 -9.200 -8.188 1.00 0.00 C ATOM 125 C PRO A 20 4.060 -8.982 -8.726 1.00 0.00 C ATOM 126 O PRO A 20 3.501 -9.850 -9.396 1.00 0.00 O ATOM 127 CB PRO A 20 6.537 -8.988 -9.268 1.00 0.00 C ATOM 128 CG PRO A 20 7.600 -9.979 -8.938 1.00 0.00 C ATOM 129 CD PRO A 20 6.869 -11.203 -8.455 1.00 0.00 C ATOM 0 HA PRO A 20 5.570 -8.488 -7.369 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.132 -9.157 -10.266 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.924 -7.969 -9.250 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.211 -10.205 -9.812 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.272 -9.594 -8.171 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.577 -11.858 -9.276 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.473 -11.799 -7.771 1.00 0.00 H new ATOM 137 N TRP A 21 3.492 -7.820 -8.426 1.00 0.00 N ATOM 138 CA TRP A 21 2.179 -7.454 -8.944 1.00 0.00 C ATOM 139 C TRP A 21 2.126 -5.978 -9.319 1.00 0.00 C ATOM 140 O TRP A 21 1.278 -5.557 -10.104 1.00 0.00 O ATOM 141 CB TRP A 21 1.092 -7.772 -7.915 1.00 0.00 C ATOM 142 CG TRP A 21 1.335 -7.147 -6.575 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.032 -7.688 -5.537 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.880 -5.863 -6.129 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.042 -6.822 -4.471 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.341 -5.693 -4.812 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.129 -4.840 -6.719 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.077 -4.550 -4.073 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.135 -3.693 -5.980 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.326 -3.552 -4.694 1.00 0.00 C ATOM 0 H TRP A 21 3.920 -7.115 -7.826 1.00 0.00 H new ATOM 0 HA TRP A 21 2.000 -8.041 -9.845 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.130 -7.430 -8.297 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.022 -8.853 -7.795 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.508 -8.657 -5.550 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.496 -6.991 -3.573 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.238 -4.940 -7.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.437 -4.437 -3.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.714 -2.897 -6.425 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.102 -2.646 -4.150 1.00 0.00 H new ATOM 161 N ILE A 22 3.039 -5.196 -8.751 1.00 0.00 N ATOM 162 CA ILE A 22 3.148 -3.780 -9.082 1.00 0.00 C ATOM 163 C ILE A 22 3.606 -3.585 -10.522 1.00 0.00 C ATOM 164 O ILE A 22 3.108 -2.707 -11.228 1.00 0.00 O ATOM 165 CB ILE A 22 4.124 -3.052 -8.140 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.539 -2.966 -6.728 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.443 -1.664 -8.674 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.515 -2.457 -5.692 1.00 0.00 C ATOM 0 H ILE A 22 3.714 -5.520 -8.059 1.00 0.00 H new ATOM 0 HA ILE A 22 2.153 -3.352 -8.959 1.00 0.00 H new ATOM 0 HB ILE A 22 5.052 -3.622 -8.093 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.668 -2.311 -6.745 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.189 -3.954 -6.429 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.134 -1.163 -7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.900 -1.750 -9.660 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.524 -1.083 -8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.027 -2.424 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.376 -3.124 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.847 -1.455 -5.966 1.00 0.00 H new ATOM 180 N LYS A 23 4.555 -4.408 -10.952 1.00 0.00 N ATOM 181 CA LYS A 23 5.042 -4.364 -12.325 1.00 0.00 C ATOM 182 C LYS A 23 3.895 -4.478 -13.322 1.00 0.00 C ATOM 183 O LYS A 23 3.677 -3.583 -14.137 1.00 0.00 O ATOM 184 CB LYS A 23 6.062 -5.478 -12.568 1.00 0.00 C ATOM 185 CG LYS A 23 6.629 -5.516 -13.981 1.00 0.00 C ATOM 186 CD LYS A 23 7.611 -6.665 -14.153 1.00 0.00 C ATOM 187 CE LYS A 23 8.242 -6.652 -15.538 1.00 0.00 C ATOM 188 NZ LYS A 23 7.276 -7.066 -16.593 1.00 0.00 N ATOM 0 H LYS A 23 5.003 -5.115 -10.369 1.00 0.00 H new ATOM 0 HA LYS A 23 5.528 -3.400 -12.474 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.885 -5.361 -11.863 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.592 -6.438 -12.352 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.815 -5.620 -14.699 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.129 -4.572 -14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.391 -6.596 -13.395 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.096 -7.613 -13.995 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.613 -5.651 -15.758 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.102 -7.321 -15.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.784 -7.224 -17.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.802 -7.945 -16.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.566 -6.318 -16.727 1.00 0.00 H new ATOM 202 N ALA A 24 3.164 -5.585 -13.249 1.00 0.00 N ATOM 203 CA ALA A 24 2.042 -5.822 -14.149 1.00 0.00 C ATOM 204 C ALA A 24 0.979 -4.741 -14.002 1.00 0.00 C ATOM 205 O ALA A 24 0.419 -4.268 -14.990 1.00 0.00 O ATOM 206 CB ALA A 24 1.442 -7.197 -13.898 1.00 0.00 C ATOM 0 H ALA A 24 3.329 -6.333 -12.575 1.00 0.00 H new ATOM 0 HA ALA A 24 2.417 -5.785 -15.172 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.605 -7.359 -14.578 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.200 -7.961 -14.068 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.090 -7.258 -12.868 1.00 0.00 H new ATOM 212 N LEU A 25 0.707 -4.353 -12.760 1.00 0.00 N ATOM 213 CA LEU A 25 -0.322 -3.359 -12.477 1.00 0.00 C ATOM 214 C LEU A 25 -0.100 -2.088 -13.286 1.00 0.00 C ATOM 215 O LEU A 25 -1.010 -1.599 -13.955 1.00 0.00 O ATOM 216 CB LEU A 25 -0.351 -3.040 -10.977 1.00 0.00 C ATOM 217 CG LEU A 25 -1.289 -1.895 -10.572 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.726 -2.244 -10.936 1.00 0.00 C ATOM 219 CD2 LEU A 25 -1.158 -1.634 -9.079 1.00 0.00 C ATOM 0 H LEU A 25 1.185 -4.712 -11.934 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.285 -3.777 -12.769 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.646 -3.939 -10.436 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.660 -2.792 -10.655 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.012 -0.989 -11.111 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.384 -1.425 -10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.800 -2.404 -12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.024 -3.153 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.824 -0.821 -8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.426 -2.535 -8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.129 -1.359 -8.847 1.00 0.00 H new ATOM 231 N ILE A 26 1.116 -1.557 -13.221 1.00 0.00 N ATOM 232 CA ILE A 26 1.431 -0.285 -13.859 1.00 0.00 C ATOM 233 C ILE A 26 1.754 -0.474 -15.336 1.00 0.00 C ATOM 234 O ILE A 26 1.422 0.372 -16.167 1.00 0.00 O ATOM 235 CB ILE A 26 2.618 0.414 -13.171 1.00 0.00 C ATOM 236 CG1 ILE A 26 2.324 0.623 -11.683 1.00 0.00 C ATOM 237 CG2 ILE A 26 2.920 1.741 -13.849 1.00 0.00 C ATOM 238 CD1 ILE A 26 1.005 1.313 -11.412 1.00 0.00 C ATOM 0 H ILE A 26 1.900 -1.989 -12.732 1.00 0.00 H new ATOM 0 HA ILE A 26 0.545 0.342 -13.761 1.00 0.00 H new ATOM 0 HB ILE A 26 3.497 -0.224 -13.262 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.326 -0.345 -11.182 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.129 1.212 -11.242 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.762 2.221 -13.350 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.170 1.566 -14.895 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.045 2.388 -13.788 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.867 1.425 -10.337 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.005 2.296 -11.883 1.00 0.00 H new ATOM 0 HD13 ILE A 26 0.191 0.715 -11.821 1.00 0.00 H new ATOM 250 N GLU A 27 2.401 -1.589 -15.658 1.00 0.00 N ATOM 251 CA GLU A 27 2.761 -1.896 -17.037 1.00 0.00 C ATOM 252 C GLU A 27 1.532 -1.920 -17.934 1.00 0.00 C ATOM 253 O GLU A 27 1.570 -1.445 -19.069 1.00 0.00 O ATOM 254 CB GLU A 27 3.496 -3.236 -17.114 1.00 0.00 C ATOM 255 CG GLU A 27 3.970 -3.613 -18.509 1.00 0.00 C ATOM 256 CD GLU A 27 4.808 -4.861 -18.482 1.00 0.00 C ATOM 257 OE1 GLU A 27 5.052 -5.368 -17.413 1.00 0.00 O ATOM 258 OE2 GLU A 27 5.112 -5.373 -19.535 1.00 0.00 O ATOM 0 H GLU A 27 2.687 -2.296 -14.981 1.00 0.00 H new ATOM 0 HA GLU A 27 3.426 -1.108 -17.391 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.358 -3.203 -16.447 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.836 -4.020 -16.743 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.109 -3.765 -19.160 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.549 -2.793 -18.933 1.00 0.00 H new ATOM 265 N ASP A 28 0.441 -2.477 -17.420 1.00 0.00 N ATOM 266 CA ASP A 28 -0.798 -2.584 -18.183 1.00 0.00 C ATOM 267 C ASP A 28 -1.526 -1.247 -18.240 1.00 0.00 C ATOM 268 O ASP A 28 -2.478 -1.080 -19.002 1.00 0.00 O ATOM 269 CB ASP A 28 -1.710 -3.653 -17.578 1.00 0.00 C ATOM 270 CG ASP A 28 -1.238 -5.084 -17.803 1.00 0.00 C ATOM 271 OD1 ASP A 28 -0.380 -5.282 -18.629 1.00 0.00 O ATOM 272 OD2 ASP A 28 -1.623 -5.942 -17.045 1.00 0.00 O ATOM 0 H ASP A 28 0.389 -2.862 -16.477 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.538 -2.875 -19.201 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.795 -3.476 -16.506 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -2.709 -3.542 -18.000 1.00 0.00 H new ATOM 277 N ASN A 29 -1.072 -0.297 -17.429 1.00 0.00 N ATOM 278 CA ASN A 29 -1.697 1.019 -17.366 1.00 0.00 C ATOM 279 C ASN A 29 -0.678 2.125 -17.604 1.00 0.00 C ATOM 280 O ASN A 29 -0.716 3.169 -16.954 1.00 0.00 O ATOM 281 CB ASN A 29 -2.405 1.234 -16.041 1.00 0.00 C ATOM 282 CG ASN A 29 -3.625 0.374 -15.859 1.00 0.00 C ATOM 283 OD1 ASN A 29 -4.665 0.595 -16.491 1.00 0.00 O ATOM 284 ND2 ASN A 29 -3.529 -0.553 -14.941 1.00 0.00 N ATOM 0 H ASN A 29 -0.273 -0.414 -16.806 1.00 0.00 H new ATOM 0 HA ASN A 29 -2.442 1.060 -18.161 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -1.706 1.033 -15.229 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.695 2.282 -15.960 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.336 -1.135 -14.717 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -2.647 -0.694 -14.449 1.00 0.00 H new ATOM 424 N GLY A 39 -9.954 3.510 -11.380 1.00 0.00 N ATOM 425 CA GLY A 39 -10.780 2.819 -10.398 1.00 0.00 C ATOM 426 C GLY A 39 -9.932 1.941 -9.486 1.00 0.00 C ATOM 427 O GLY A 39 -8.718 2.120 -9.388 1.00 0.00 O ATOM 0 HA2 GLY A 39 -11.326 3.549 -9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.522 2.206 -10.910 1.00 0.00 H new ATOM 431 N HIS A 40 -10.579 0.990 -8.820 1.00 0.00 N ATOM 432 CA HIS A 40 -9.885 0.077 -7.920 1.00 0.00 C ATOM 433 C HIS A 40 -9.200 -1.043 -8.693 1.00 0.00 C ATOM 434 O HIS A 40 -9.728 -1.535 -9.689 1.00 0.00 O ATOM 435 CB HIS A 40 -10.855 -0.513 -6.893 1.00 0.00 C ATOM 436 CG HIS A 40 -11.397 0.496 -5.927 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.664 0.971 -4.860 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.597 1.117 -5.867 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.391 1.844 -4.185 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.568 1.950 -4.775 1.00 0.00 N ATOM 0 H HIS A 40 -11.584 0.832 -8.887 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.121 0.649 -7.394 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.686 -0.982 -7.419 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.346 -1.299 -6.336 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.423 0.983 -6.550 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.076 2.380 -3.301 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.332 2.553 -4.469 1.00 0.00 H new ATOM 447 N VAL A 41 -8.021 -1.442 -8.227 1.00 0.00 N ATOM 448 CA VAL A 41 -7.229 -2.455 -8.913 1.00 0.00 C ATOM 449 C VAL A 41 -6.932 -3.636 -7.997 1.00 0.00 C ATOM 450 O VAL A 41 -6.530 -4.704 -8.457 1.00 0.00 O ATOM 451 CB VAL A 41 -5.900 -1.876 -9.435 1.00 0.00 C ATOM 452 CG1 VAL A 41 -6.162 -0.786 -10.463 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.067 -1.333 -8.284 1.00 0.00 C ATOM 0 H VAL A 41 -7.593 -1.078 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.823 -2.797 -9.760 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.340 -2.678 -9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.213 -0.388 -10.821 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.720 -1.203 -11.301 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.741 0.015 -10.004 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.132 -0.928 -8.671 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.621 -0.544 -7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.851 -2.137 -7.581 1.00 0.00 H new ATOM 463 N ILE A 42 -7.133 -3.437 -6.699 1.00 0.00 N ATOM 464 CA ILE A 42 -7.063 -4.529 -5.737 1.00 0.00 C ATOM 465 C ILE A 42 -8.425 -4.801 -5.112 1.00 0.00 C ATOM 466 O ILE A 42 -9.075 -3.891 -4.597 1.00 0.00 O ATOM 467 CB ILE A 42 -6.046 -4.233 -4.619 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.637 -4.098 -5.202 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.086 -5.324 -3.561 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.593 -3.688 -4.187 1.00 0.00 C ATOM 0 H ILE A 42 -7.346 -2.528 -6.289 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.737 -5.411 -6.287 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.315 -3.288 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.345 -5.050 -5.646 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.656 -3.363 -6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.361 -5.099 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.085 -5.374 -3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.841 -6.283 -4.018 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.621 -3.613 -4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.860 -2.721 -3.760 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.544 -4.434 -3.394 1.00 0.00 H new ATOM 482 N PRO A 43 -8.852 -6.058 -5.160 1.00 0.00 N ATOM 483 CA PRO A 43 -10.168 -6.440 -4.664 1.00 0.00 C ATOM 484 C PRO A 43 -10.378 -5.963 -3.233 1.00 0.00 C ATOM 485 O PRO A 43 -9.441 -5.933 -2.435 1.00 0.00 O ATOM 486 CB PRO A 43 -10.180 -7.968 -4.770 1.00 0.00 C ATOM 487 CG PRO A 43 -9.303 -8.266 -5.939 1.00 0.00 C ATOM 488 CD PRO A 43 -8.184 -7.263 -5.863 1.00 0.00 C ATOM 0 HA PRO A 43 -10.980 -5.987 -5.233 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.800 -8.432 -3.860 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.190 -8.348 -4.924 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.921 -9.286 -5.894 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.852 -8.173 -6.876 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.337 -7.645 -5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.810 -6.998 -6.852 1.00 0.00 H new ATOM 496 N SER A 44 -11.613 -5.591 -2.913 1.00 0.00 N ATOM 497 CA SER A 44 -11.938 -5.074 -1.589 1.00 0.00 C ATOM 498 C SER A 44 -12.017 -6.197 -0.563 1.00 0.00 C ATOM 499 O SER A 44 -12.184 -7.364 -0.917 1.00 0.00 O ATOM 500 CB SER A 44 -13.246 -4.309 -1.635 1.00 0.00 C ATOM 501 OG SER A 44 -14.338 -5.147 -1.896 1.00 0.00 O ATOM 0 H SER A 44 -12.406 -5.638 -3.553 1.00 0.00 H new ATOM 0 HA SER A 44 -11.140 -4.397 -1.284 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.400 -3.799 -0.684 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.188 -3.539 -2.405 1.00 0.00 H new ATOM 0 HG SER A 44 -15.161 -4.615 -1.916 1.00 0.00 H new ATOM 507 N LEU A 45 -11.894 -5.838 0.710 1.00 0.00 N ATOM 508 CA LEU A 45 -11.997 -6.808 1.793 1.00 0.00 C ATOM 509 C LEU A 45 -13.180 -6.497 2.701 1.00 0.00 C ATOM 510 O LEU A 45 -13.660 -5.364 2.746 1.00 0.00 O ATOM 511 CB LEU A 45 -10.695 -6.837 2.604 1.00 0.00 C ATOM 512 CG LEU A 45 -9.441 -7.230 1.812 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.207 -7.110 2.697 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.595 -8.650 1.289 1.00 0.00 C ATOM 0 H LEU A 45 -11.723 -4.881 1.017 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.162 -7.791 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.535 -5.851 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.817 -7.536 3.431 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.319 -6.556 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.322 -7.391 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.105 -6.081 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.310 -7.772 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.704 -8.929 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.724 -9.335 2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.467 -8.705 0.638 1.00 0.00 H new ATOM 526 N THR A 46 -13.646 -7.510 3.425 1.00 0.00 N ATOM 527 CA THR A 46 -14.728 -7.331 4.385 1.00 0.00 C ATOM 528 C THR A 46 -14.224 -7.472 5.815 1.00 0.00 C ATOM 529 O THR A 46 -13.055 -7.781 6.044 1.00 0.00 O ATOM 530 CB THR A 46 -15.866 -8.341 4.150 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.389 -9.669 4.405 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.369 -8.254 2.718 1.00 0.00 C ATOM 0 H THR A 46 -13.290 -8.464 3.364 1.00 0.00 H new ATOM 0 HA THR A 46 -15.115 -6.323 4.237 1.00 0.00 H new ATOM 0 HB THR A 46 -16.687 -8.105 4.827 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.666 -9.883 3.779 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.173 -8.975 2.570 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.743 -7.249 2.524 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.552 -8.476 2.031 1.00 0.00 H new ATOM 540 N LYS A 47 -15.114 -7.245 6.776 1.00 0.00 N ATOM 541 CA LYS A 47 -14.769 -7.376 8.186 1.00 0.00 C ATOM 542 C LYS A 47 -14.176 -8.747 8.484 1.00 0.00 C ATOM 543 O LYS A 47 -13.215 -8.867 9.244 1.00 0.00 O ATOM 544 CB LYS A 47 -15.997 -7.132 9.063 1.00 0.00 C ATOM 545 CG LYS A 47 -15.730 -7.223 10.560 1.00 0.00 C ATOM 546 CD LYS A 47 -16.981 -6.905 11.367 1.00 0.00 C ATOM 547 CE LYS A 47 -16.724 -7.034 12.861 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.941 -6.729 13.662 1.00 0.00 N ATOM 0 H LYS A 47 -16.081 -6.969 6.603 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.015 -6.623 8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.399 -6.144 8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.767 -7.857 8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.380 -8.225 10.809 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.934 -6.530 10.832 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.315 -5.893 11.140 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.786 -7.580 11.075 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.386 -8.046 13.085 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.920 -6.358 13.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.724 -6.828 14.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.249 -5.755 13.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -18.701 -7.391 13.404 1.00 0.00 H new ATOM 562 N GLN A 48 -14.754 -9.779 7.880 1.00 0.00 N ATOM 563 CA GLN A 48 -14.284 -11.146 8.079 1.00 0.00 C ATOM 564 C GLN A 48 -12.870 -11.325 7.543 1.00 0.00 C ATOM 565 O GLN A 48 -12.054 -12.027 8.140 1.00 0.00 O ATOM 566 CB GLN A 48 -15.226 -12.141 7.395 1.00 0.00 C ATOM 567 CG GLN A 48 -16.587 -12.267 8.059 1.00 0.00 C ATOM 568 CD GLN A 48 -17.521 -13.185 7.294 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.182 -13.681 6.217 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.707 -13.413 7.846 1.00 0.00 N ATOM 0 H GLN A 48 -15.550 -9.695 7.248 1.00 0.00 H new ATOM 0 HA GLN A 48 -14.274 -11.340 9.151 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.367 -11.837 6.358 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.750 -13.122 7.378 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.460 -12.646 9.073 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -17.040 -11.279 8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.945 -12.981 8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.380 -14.020 7.377 1.00 0.00 H new ATOM 579 N ASP A 49 -12.585 -10.685 6.414 1.00 0.00 N ATOM 580 CA ASP A 49 -11.264 -10.761 5.803 1.00 0.00 C ATOM 581 C ASP A 49 -10.226 -10.025 6.642 1.00 0.00 C ATOM 582 O ASP A 49 -9.086 -10.471 6.767 1.00 0.00 O ATOM 583 CB ASP A 49 -11.294 -10.189 4.384 1.00 0.00 C ATOM 584 CG ASP A 49 -12.221 -10.927 3.427 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.101 -12.125 3.322 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.139 -10.317 2.933 1.00 0.00 O ATOM 0 H ASP A 49 -13.253 -10.107 5.903 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.981 -11.812 5.754 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.600 -9.144 4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.283 -10.206 3.977 1.00 0.00 H new ATOM 591 N LEU A 50 -10.629 -8.896 7.215 1.00 0.00 N ATOM 592 CA LEU A 50 -9.751 -8.119 8.082 1.00 0.00 C ATOM 593 C LEU A 50 -9.443 -8.873 9.369 1.00 0.00 C ATOM 594 O LEU A 50 -8.315 -8.842 9.863 1.00 0.00 O ATOM 595 CB LEU A 50 -10.384 -6.759 8.397 1.00 0.00 C ATOM 596 CG LEU A 50 -10.529 -5.813 7.198 1.00 0.00 C ATOM 597 CD1 LEU A 50 -11.332 -4.583 7.599 1.00 0.00 C ATOM 598 CD2 LEU A 50 -9.151 -5.416 6.693 1.00 0.00 C ATOM 0 H LEU A 50 -11.560 -8.498 7.094 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.811 -7.956 7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.371 -6.927 8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.782 -6.264 9.159 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.062 -6.322 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.430 -3.917 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.322 -4.889 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.819 -4.061 8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.255 -4.744 5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.603 -4.911 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.605 -6.308 6.386 1.00 0.00 H new ATOM 610 N ALA A 51 -10.451 -9.548 9.909 1.00 0.00 N ATOM 611 CA ALA A 51 -10.284 -10.332 11.127 1.00 0.00 C ATOM 612 C ALA A 51 -9.429 -11.568 10.873 1.00 0.00 C ATOM 613 O ALA A 51 -8.551 -11.901 11.669 1.00 0.00 O ATOM 614 CB ALA A 51 -11.640 -10.728 11.693 1.00 0.00 C ATOM 0 H ALA A 51 -11.394 -9.568 9.522 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.767 -9.712 11.859 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.498 -11.313 12.602 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -12.214 -9.831 11.925 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -12.181 -11.325 10.958 1.00 0.00 H new ATOM 620 N LEU A 52 -9.691 -12.243 9.760 1.00 0.00 N ATOM 621 CA LEU A 52 -9.013 -13.495 9.445 1.00 0.00 C ATOM 622 C LEU A 52 -8.507 -13.503 8.008 1.00 0.00 C ATOM 623 O LEU A 52 -9.033 -14.221 7.159 1.00 0.00 O ATOM 624 CB LEU A 52 -9.954 -14.682 9.686 1.00 0.00 C ATOM 625 CG LEU A 52 -10.470 -14.825 11.124 1.00 0.00 C ATOM 626 CD1 LEU A 52 -11.572 -15.874 11.181 1.00 0.00 C ATOM 627 CD2 LEU A 52 -9.317 -15.204 12.043 1.00 0.00 C ATOM 0 H LEU A 52 -10.369 -11.944 9.059 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.150 -13.587 10.104 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.810 -14.588 9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.434 -15.599 9.411 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.886 -13.874 11.457 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.932 -15.968 12.206 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.395 -15.572 10.534 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.179 -16.833 10.845 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.684 -15.305 13.064 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.887 -16.151 11.716 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.553 -14.427 12.007 1.00 0.00 H new ATOM 639 N PRO A 53 -7.484 -12.697 7.742 1.00 0.00 N ATOM 640 CA PRO A 53 -6.932 -12.579 6.398 1.00 0.00 C ATOM 641 C PRO A 53 -6.212 -13.856 5.984 1.00 0.00 C ATOM 642 O PRO A 53 -6.092 -14.155 4.796 1.00 0.00 O ATOM 643 CB PRO A 53 -5.978 -11.384 6.489 1.00 0.00 C ATOM 644 CG PRO A 53 -5.589 -11.327 7.927 1.00 0.00 C ATOM 645 CD PRO A 53 -6.827 -11.713 8.691 1.00 0.00 C ATOM 0 HA PRO A 53 -7.699 -12.430 5.638 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -5.108 -11.521 5.847 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.465 -10.462 6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.767 -12.011 8.139 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.252 -10.328 8.204 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.589 -12.169 9.652 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.466 -10.854 8.895 1.00 0.00 H new ATOM 653 N HIS A 54 -5.734 -14.607 6.971 1.00 0.00 N ATOM 654 CA HIS A 54 -5.056 -15.871 6.712 1.00 0.00 C ATOM 655 C HIS A 54 -6.057 -16.990 6.454 1.00 0.00 C ATOM 656 O HIS A 54 -5.676 -18.113 6.123 1.00 0.00 O ATOM 657 CB HIS A 54 -4.144 -16.246 7.885 1.00 0.00 C ATOM 658 CG HIS A 54 -4.868 -16.389 9.188 1.00 0.00 C ATOM 659 ND1 HIS A 54 -5.408 -15.314 9.861 1.00 0.00 N ATOM 660 CD2 HIS A 54 -5.139 -17.480 9.942 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.983 -15.738 10.973 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.833 -17.047 11.046 1.00 0.00 N ATOM 0 H HIS A 54 -5.804 -14.361 7.958 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.447 -15.741 5.818 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.639 -17.184 7.655 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.371 -15.485 7.991 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.862 -18.499 9.718 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.489 -15.119 11.698 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.177 -17.641 11.800 1.00 0.00 H new ATOM 669 N MET A 55 -7.339 -16.676 6.603 1.00 0.00 N ATOM 670 CA MET A 55 -8.402 -17.629 6.304 1.00 0.00 C ATOM 671 C MET A 55 -9.177 -17.214 5.060 1.00 0.00 C ATOM 672 O MET A 55 -10.251 -17.747 4.779 1.00 0.00 O ATOM 673 CB MET A 55 -9.346 -17.759 7.497 1.00 0.00 C ATOM 674 CG MET A 55 -8.671 -18.190 8.790 1.00 0.00 C ATOM 675 SD MET A 55 -7.928 -19.830 8.674 1.00 0.00 S ATOM 676 CE MET A 55 -9.390 -20.864 8.683 1.00 0.00 C ATOM 0 H MET A 55 -7.668 -15.767 6.930 1.00 0.00 H new ATOM 0 HA MET A 55 -7.943 -18.598 6.108 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.839 -16.801 7.661 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.126 -18.480 7.251 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.901 -17.464 9.053 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.403 -18.184 9.597 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.098 -21.906 8.814 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.042 -20.565 9.503 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.921 -20.752 7.738 1.00 0.00 H new ATOM 686 N SER A 56 -8.627 -16.260 4.316 1.00 0.00 N ATOM 687 CA SER A 56 -9.283 -15.749 3.118 1.00 0.00 C ATOM 688 C SER A 56 -8.490 -16.098 1.865 1.00 0.00 C ATOM 689 O SER A 56 -7.415 -15.549 1.626 1.00 0.00 O ATOM 690 CB SER A 56 -9.469 -14.247 3.225 1.00 0.00 C ATOM 691 OG SER A 56 -10.129 -13.718 2.108 1.00 0.00 O ATOM 0 H SER A 56 -7.728 -15.825 4.522 1.00 0.00 H new ATOM 0 HA SER A 56 -10.261 -16.223 3.038 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.038 -14.016 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.496 -13.768 3.331 1.00 0.00 H new ATOM 0 HG SER A 56 -10.867 -13.145 2.405 1.00 0.00 H new ATOM 697 N PRO A 57 -9.028 -17.014 1.067 1.00 0.00 N ATOM 698 CA PRO A 57 -8.360 -17.455 -0.151 1.00 0.00 C ATOM 699 C PRO A 57 -8.032 -16.277 -1.058 1.00 0.00 C ATOM 700 O PRO A 57 -7.029 -16.291 -1.772 1.00 0.00 O ATOM 701 CB PRO A 57 -9.360 -18.420 -0.797 1.00 0.00 C ATOM 702 CG PRO A 57 -10.123 -18.987 0.349 1.00 0.00 C ATOM 703 CD PRO A 57 -10.296 -17.846 1.317 1.00 0.00 C ATOM 0 HA PRO A 57 -7.400 -17.934 0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.018 -17.902 -1.495 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.850 -19.202 -1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.088 -19.377 0.024 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.583 -19.815 0.809 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.203 -17.276 1.117 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.359 -18.193 2.348 1.00 0.00 H new ATOM 711 N THR A 58 -8.884 -15.257 -1.025 1.00 0.00 N ATOM 712 CA THR A 58 -8.716 -14.092 -1.885 1.00 0.00 C ATOM 713 C THR A 58 -7.462 -13.310 -1.517 1.00 0.00 C ATOM 714 O THR A 58 -6.945 -12.533 -2.319 1.00 0.00 O ATOM 715 CB THR A 58 -9.935 -13.154 -1.809 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.057 -12.632 -0.479 1.00 0.00 O ATOM 717 CG2 THR A 58 -11.208 -13.902 -2.175 1.00 0.00 C ATOM 0 H THR A 58 -9.698 -15.214 -0.412 1.00 0.00 H new ATOM 0 HA THR A 58 -8.619 -14.466 -2.904 1.00 0.00 H new ATOM 0 HB THR A 58 -9.790 -12.337 -2.516 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.072 -13.372 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.059 -13.223 -2.116 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.123 -14.290 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.356 -14.730 -1.482 1.00 0.00 H new ATOM 725 N ILE A 59 -6.977 -13.521 -0.298 1.00 0.00 N ATOM 726 CA ILE A 59 -5.708 -12.946 0.131 1.00 0.00 C ATOM 727 C ILE A 59 -4.574 -13.954 -0.006 1.00 0.00 C ATOM 728 O ILE A 59 -3.466 -13.606 -0.414 1.00 0.00 O ATOM 729 CB ILE A 59 -5.772 -12.456 1.589 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.731 -11.268 1.710 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.385 -12.077 2.085 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.095 -10.921 3.136 1.00 0.00 C ATOM 0 H ILE A 59 -7.444 -14.087 0.411 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.514 -12.093 -0.520 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.148 -13.268 2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.277 -10.397 1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.643 -11.491 1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.449 -11.733 3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.730 -12.946 2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.981 -11.280 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.777 -10.070 3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.579 -11.777 3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.192 -10.665 3.690 1.00 0.00 H new ATOM 744 N LEU A 60 -4.857 -15.206 0.338 1.00 0.00 N ATOM 745 CA LEU A 60 -3.827 -16.236 0.398 1.00 0.00 C ATOM 746 C LEU A 60 -3.204 -16.474 -0.971 1.00 0.00 C ATOM 747 O LEU A 60 -1.993 -16.666 -1.089 1.00 0.00 O ATOM 748 CB LEU A 60 -4.413 -17.541 0.952 1.00 0.00 C ATOM 749 CG LEU A 60 -4.824 -17.497 2.429 1.00 0.00 C ATOM 750 CD1 LEU A 60 -5.599 -18.756 2.792 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.583 -17.359 3.298 1.00 0.00 C ATOM 0 H LEU A 60 -5.793 -15.532 0.580 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.041 -15.888 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.285 -17.810 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.679 -18.336 0.819 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.470 -16.636 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.887 -18.716 3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.494 -18.824 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.972 -19.631 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.875 -17.328 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.925 -18.211 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.059 -16.439 3.040 1.00 0.00 H new ATOM 763 N THR A 61 -4.038 -16.459 -2.005 1.00 0.00 N ATOM 764 CA THR A 61 -3.601 -16.824 -3.347 1.00 0.00 C ATOM 765 C THR A 61 -3.678 -15.633 -4.295 1.00 0.00 C ATOM 766 O THR A 61 -4.024 -15.782 -5.467 1.00 0.00 O ATOM 767 CB THR A 61 -4.441 -17.979 -3.921 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.829 -17.618 -3.905 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.241 -19.243 -3.101 1.00 0.00 C ATOM 0 H THR A 61 -5.022 -16.198 -1.939 1.00 0.00 H new ATOM 0 HA THR A 61 -2.564 -17.150 -3.261 1.00 0.00 H new ATOM 0 HB THR A 61 -4.119 -18.168 -4.945 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.073 -17.295 -3.013 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.843 -20.049 -3.522 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.189 -19.527 -3.121 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.548 -19.061 -2.071 1.00 0.00 H new ATOM 777 N ASN A 62 -3.354 -14.452 -3.781 1.00 0.00 N ATOM 778 CA ASN A 62 -3.302 -13.247 -4.600 1.00 0.00 C ATOM 779 C ASN A 62 -2.170 -12.329 -4.160 1.00 0.00 C ATOM 780 O ASN A 62 -2.226 -11.728 -3.087 1.00 0.00 O ATOM 781 CB ASN A 62 -4.623 -12.502 -4.574 1.00 0.00 C ATOM 782 CG ASN A 62 -4.653 -11.291 -5.465 1.00 0.00 C ATOM 783 OD1 ASN A 62 -3.706 -11.023 -6.215 1.00 0.00 O ATOM 784 ND2 ASN A 62 -5.698 -10.515 -5.329 1.00 0.00 N ATOM 0 H ASN A 62 -3.123 -14.303 -2.799 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.109 -13.563 -5.625 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.420 -13.183 -4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.836 -12.194 -3.550 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.758 -9.643 -5.855 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.453 -10.782 -4.697 1.00 0.00 H new ATOM 791 N PRO A 63 -1.141 -12.225 -4.993 1.00 0.00 N ATOM 792 CA PRO A 63 0.009 -11.381 -4.690 1.00 0.00 C ATOM 793 C PRO A 63 -0.420 -9.948 -4.404 1.00 0.00 C ATOM 794 O PRO A 63 0.226 -9.239 -3.631 1.00 0.00 O ATOM 795 CB PRO A 63 0.887 -11.480 -5.941 1.00 0.00 C ATOM 796 CG PRO A 63 0.573 -12.822 -6.510 1.00 0.00 C ATOM 797 CD PRO A 63 -0.903 -13.014 -6.290 1.00 0.00 C ATOM 0 HA PRO A 63 0.541 -11.700 -3.794 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.659 -10.684 -6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.945 -11.392 -5.692 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.821 -12.867 -7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.149 -13.603 -6.014 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.493 -12.623 -7.119 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.165 -14.066 -6.181 1.00 0.00 H new ATOM 805 N CYS A 64 -1.513 -9.526 -5.030 1.00 0.00 N ATOM 806 CA CYS A 64 -1.971 -8.145 -4.928 1.00 0.00 C ATOM 807 C CYS A 64 -2.412 -7.815 -3.509 1.00 0.00 C ATOM 808 O CYS A 64 -2.557 -6.646 -3.150 1.00 0.00 O ATOM 809 CB CYS A 64 -3.164 -8.113 -5.884 1.00 0.00 C ATOM 810 SG CYS A 64 -2.740 -8.390 -7.621 1.00 0.00 S ATOM 0 H CYS A 64 -2.099 -10.122 -5.615 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.196 -7.418 -5.171 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.883 -8.871 -5.573 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.660 -7.147 -5.794 1.00 0.00 H new ATOM 0 HG CYS A 64 -2.927 -9.641 -7.919 1.00 0.00 H new ATOM 816 N HIS A 65 -2.625 -8.850 -2.704 1.00 0.00 N ATOM 817 CA HIS A 65 -2.944 -8.670 -1.292 1.00 0.00 C ATOM 818 C HIS A 65 -1.714 -8.880 -0.418 1.00 0.00 C ATOM 819 O HIS A 65 -1.827 -9.255 0.748 1.00 0.00 O ATOM 820 CB HIS A 65 -4.060 -9.629 -0.865 1.00 0.00 C ATOM 821 CG HIS A 65 -5.412 -9.245 -1.379 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.870 -9.627 -2.623 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.405 -8.515 -0.820 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.088 -9.147 -2.806 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.435 -8.469 -1.727 1.00 0.00 N ATOM 0 H HIS A 65 -2.583 -9.824 -3.005 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.288 -7.644 -1.158 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.819 -10.632 -1.216 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.094 -9.672 0.224 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.390 -8.055 0.157 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.696 -9.286 -3.688 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.324 -7.989 -1.590 1.00 0.00 H new ATOM 832 N PHE A 66 -0.539 -8.635 -0.990 1.00 0.00 N ATOM 833 CA PHE A 66 0.705 -8.690 -0.234 1.00 0.00 C ATOM 834 C PHE A 66 1.611 -7.515 -0.578 1.00 0.00 C ATOM 835 O PHE A 66 1.873 -7.243 -1.751 1.00 0.00 O ATOM 836 CB PHE A 66 1.434 -10.010 -0.498 1.00 0.00 C ATOM 837 CG PHE A 66 2.721 -10.155 0.264 1.00 0.00 C ATOM 838 CD1 PHE A 66 2.715 -10.554 1.592 1.00 0.00 C ATOM 839 CD2 PHE A 66 3.938 -9.892 -0.345 1.00 0.00 C ATOM 840 CE1 PHE A 66 3.899 -10.688 2.294 1.00 0.00 C ATOM 841 CE2 PHE A 66 5.122 -10.026 0.353 1.00 0.00 C ATOM 842 CZ PHE A 66 5.102 -10.424 1.675 1.00 0.00 C ATOM 0 H PHE A 66 -0.424 -8.396 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 66 0.454 -8.629 0.825 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.774 -10.837 -0.238 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.643 -10.092 -1.565 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.776 -10.762 2.083 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.961 -9.578 -1.378 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.881 -11.000 3.328 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.063 -9.820 -0.135 1.00 0.00 H new ATOM 0 HZ PHE A 66 6.027 -10.528 2.223 1.00 0.00 H new ATOM 852 N ALA A 67 2.087 -6.820 0.449 1.00 0.00 N ATOM 853 CA ALA A 67 3.014 -5.710 0.260 1.00 0.00 C ATOM 854 C ALA A 67 3.963 -5.578 1.444 1.00 0.00 C ATOM 855 O ALA A 67 3.677 -6.062 2.539 1.00 0.00 O ATOM 856 CB ALA A 67 2.250 -4.413 0.041 1.00 0.00 C ATOM 0 H ALA A 67 1.846 -7.006 1.422 1.00 0.00 H new ATOM 0 HA ALA A 67 3.613 -5.917 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.956 -3.594 -0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.622 -4.506 -0.845 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.624 -4.208 0.909 1.00 0.00 H new ATOM 862 N LYS A 68 5.094 -4.916 1.219 1.00 0.00 N ATOM 863 CA LYS A 68 6.046 -4.640 2.287 1.00 0.00 C ATOM 864 C LYS A 68 6.171 -3.143 2.540 1.00 0.00 C ATOM 865 O LYS A 68 6.367 -2.361 1.610 1.00 0.00 O ATOM 866 CB LYS A 68 7.415 -5.233 1.951 1.00 0.00 C ATOM 867 CG LYS A 68 8.482 -4.991 3.012 1.00 0.00 C ATOM 868 CD LYS A 68 9.837 -5.520 2.563 1.00 0.00 C ATOM 869 CE LYS A 68 9.874 -7.041 2.589 1.00 0.00 C ATOM 870 NZ LYS A 68 11.214 -7.571 2.215 1.00 0.00 N ATOM 0 H LYS A 68 5.373 -4.561 0.304 1.00 0.00 H new ATOM 0 HA LYS A 68 5.671 -5.109 3.197 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.306 -6.307 1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.758 -4.813 1.006 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.556 -3.924 3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.189 -5.477 3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.052 -5.166 1.555 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.618 -5.124 3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.610 -7.393 3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.124 -7.434 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.197 -8.610 2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.456 -7.256 1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.927 -7.217 2.885 1.00 0.00 H new ATOM 884 N ILE A 69 6.057 -2.749 3.804 1.00 0.00 N ATOM 885 CA ILE A 69 6.195 -1.350 4.186 1.00 0.00 C ATOM 886 C ILE A 69 7.661 -0.944 4.270 1.00 0.00 C ATOM 887 O ILE A 69 8.482 -1.659 4.845 1.00 0.00 O ATOM 888 CB ILE A 69 5.515 -1.063 5.537 1.00 0.00 C ATOM 889 CG1 ILE A 69 4.010 -1.326 5.443 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.782 0.370 5.973 1.00 0.00 C ATOM 891 CD1 ILE A 69 3.306 -1.328 6.781 1.00 0.00 C ATOM 0 H ILE A 69 5.869 -3.381 4.582 1.00 0.00 H new ATOM 0 HA ILE A 69 5.703 -0.763 3.411 1.00 0.00 H new ATOM 0 HB ILE A 69 5.935 -1.733 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.557 -0.566 4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.848 -2.288 4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.294 0.556 6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.856 0.525 6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.387 1.057 5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.243 -1.521 6.633 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.731 -2.106 7.415 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.435 -0.358 7.262 1.00 0.00 H new ATOM 903 N THR A 70 7.986 0.208 3.692 1.00 0.00 N ATOM 904 CA THR A 70 9.369 0.659 3.606 1.00 0.00 C ATOM 905 C THR A 70 9.629 1.821 4.556 1.00 0.00 C ATOM 906 O THR A 70 10.661 1.868 5.227 1.00 0.00 O ATOM 907 CB THR A 70 9.735 1.089 2.173 1.00 0.00 C ATOM 908 OG1 THR A 70 8.973 2.248 1.810 1.00 0.00 O ATOM 909 CG2 THR A 70 9.445 -0.034 1.189 1.00 0.00 C ATOM 0 H THR A 70 7.308 0.847 3.276 1.00 0.00 H new ATOM 0 HA THR A 70 9.994 -0.187 3.892 1.00 0.00 H new ATOM 0 HB THR A 70 10.800 1.321 2.139 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.930 2.319 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.710 0.288 0.182 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.033 -0.912 1.456 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.384 -0.283 1.223 1.00 0.00 H new ATOM 917 N LYS A 71 8.688 2.757 4.609 1.00 0.00 N ATOM 918 CA LYS A 71 8.859 3.971 5.399 1.00 0.00 C ATOM 919 C LYS A 71 7.602 4.832 5.365 1.00 0.00 C ATOM 920 O LYS A 71 6.898 4.880 4.356 1.00 0.00 O ATOM 921 CB LYS A 71 10.060 4.773 4.897 1.00 0.00 C ATOM 922 CG LYS A 71 10.173 6.173 5.488 1.00 0.00 C ATOM 923 CD LYS A 71 11.421 6.885 4.987 1.00 0.00 C ATOM 924 CE LYS A 71 11.557 8.268 5.608 1.00 0.00 C ATOM 925 NZ LYS A 71 12.782 8.970 5.140 1.00 0.00 N ATOM 0 H LYS A 71 7.798 2.698 4.114 1.00 0.00 H new ATOM 0 HA LYS A 71 9.040 3.673 6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.972 4.221 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.000 4.854 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.289 6.754 5.224 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.200 6.110 6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.302 6.289 5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.380 6.974 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.680 8.865 5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.584 8.177 6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.837 9.908 5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.621 8.414 5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.745 9.080 4.107 1.00 0.00 H new ATOM 939 N PHE A 72 7.326 5.510 6.474 1.00 0.00 N ATOM 940 CA PHE A 72 6.245 6.488 6.524 1.00 0.00 C ATOM 941 C PHE A 72 6.779 7.907 6.379 1.00 0.00 C ATOM 942 O PHE A 72 7.885 8.213 6.825 1.00 0.00 O ATOM 943 CB PHE A 72 5.462 6.351 7.831 1.00 0.00 C ATOM 944 CG PHE A 72 4.668 5.079 7.931 1.00 0.00 C ATOM 945 CD1 PHE A 72 5.257 3.912 8.394 1.00 0.00 C ATOM 946 CD2 PHE A 72 3.331 5.048 7.562 1.00 0.00 C ATOM 947 CE1 PHE A 72 4.527 2.742 8.487 1.00 0.00 C ATOM 948 CE2 PHE A 72 2.600 3.880 7.655 1.00 0.00 C ATOM 949 CZ PHE A 72 3.199 2.726 8.118 1.00 0.00 C ATOM 0 H PHE A 72 7.836 5.400 7.351 1.00 0.00 H new ATOM 0 HA PHE A 72 5.575 6.290 5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.159 6.400 8.668 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.785 7.200 7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.297 3.917 8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.857 5.947 7.198 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.997 1.840 8.849 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.560 3.870 7.365 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.628 1.812 8.191 1.00 0.00 H new ATOM 959 N TYR A 73 5.987 8.770 5.752 1.00 0.00 N ATOM 960 CA TYR A 73 6.425 10.126 5.442 1.00 0.00 C ATOM 961 C TYR A 73 5.526 11.161 6.109 1.00 0.00 C ATOM 962 O TYR A 73 6.008 12.110 6.725 1.00 0.00 O ATOM 963 CB TYR A 73 6.448 10.349 3.929 1.00 0.00 C ATOM 964 CG TYR A 73 7.520 9.561 3.210 1.00 0.00 C ATOM 965 CD1 TYR A 73 7.285 8.261 2.783 1.00 0.00 C ATOM 966 CD2 TYR A 73 8.764 10.119 2.959 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.262 7.538 2.127 1.00 0.00 C ATOM 968 CE2 TYR A 73 9.748 9.405 2.302 1.00 0.00 C ATOM 969 CZ TYR A 73 9.492 8.113 1.888 1.00 0.00 C ATOM 970 OH TYR A 73 10.468 7.398 1.233 1.00 0.00 O ATOM 0 H TYR A 73 5.037 8.554 5.448 1.00 0.00 H new ATOM 0 HA TYR A 73 7.435 10.247 5.833 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.475 10.080 3.517 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.596 11.410 3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 73 6.322 7.808 2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 73 8.968 11.129 3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.063 6.527 1.803 1.00 0.00 H new ATOM 0 HE2 TYR A 73 10.712 9.855 2.114 1.00 0.00 H new ATOM 0 HH TYR A 73 11.273 7.949 1.144 1.00 0.00 H new ATOM 980 N ASN A 74 4.217 10.970 5.981 1.00 0.00 N ATOM 981 CA ASN A 74 3.251 11.951 6.459 1.00 0.00 C ATOM 982 C ASN A 74 2.148 11.288 7.274 1.00 0.00 C ATOM 983 O ASN A 74 1.215 10.708 6.719 1.00 0.00 O ATOM 984 CB ASN A 74 2.650 12.743 5.311 1.00 0.00 C ATOM 985 CG ASN A 74 1.667 13.793 5.750 1.00 0.00 C ATOM 986 OD1 ASN A 74 1.562 14.116 6.939 1.00 0.00 O ATOM 987 ND2 ASN A 74 0.892 14.269 4.809 1.00 0.00 N ATOM 0 H ASN A 74 3.801 10.144 5.550 1.00 0.00 H new ATOM 0 HA ASN A 74 3.790 12.643 7.106 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.454 13.222 4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.152 12.055 4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.159 14.939 5.042 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.021 13.970 3.842 1.00 0.00 H new ATOM 994 N VAL A 75 2.262 11.375 8.595 1.00 0.00 N ATOM 995 CA VAL A 75 1.309 10.730 9.491 1.00 0.00 C ATOM 996 C VAL A 75 0.353 11.746 10.100 1.00 0.00 C ATOM 997 O VAL A 75 0.755 12.591 10.900 1.00 0.00 O ATOM 998 CB VAL A 75 2.024 9.969 10.623 1.00 0.00 C ATOM 999 CG1 VAL A 75 1.009 9.327 11.556 1.00 0.00 C ATOM 1000 CG2 VAL A 75 2.959 8.915 10.050 1.00 0.00 C ATOM 0 H VAL A 75 3.006 11.887 9.069 1.00 0.00 H new ATOM 0 HA VAL A 75 0.743 10.019 8.889 1.00 0.00 H new ATOM 0 HB VAL A 75 2.618 10.682 11.195 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.531 8.793 12.350 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.377 10.100 11.993 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.390 8.627 10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.455 8.388 10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.385 8.205 9.454 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.707 9.396 9.420 1.00 0.00 H new ATOM 1010 N CYS A 76 -0.917 11.659 9.718 1.00 0.00 N ATOM 1011 CA CYS A 76 -1.952 12.505 10.300 1.00 0.00 C ATOM 1012 C CYS A 76 -3.145 11.678 10.762 1.00 0.00 C ATOM 1013 O CYS A 76 -3.337 10.546 10.316 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.344 13.410 9.132 1.00 0.00 C ATOM 1015 SG CYS A 76 -0.999 14.439 8.496 1.00 0.00 S ATOM 0 H CYS A 76 -1.254 11.010 9.007 1.00 0.00 H new ATOM 0 HA CYS A 76 -1.614 13.050 11.182 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.725 12.790 8.321 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -3.161 14.058 9.449 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.135 13.690 7.877 1.00 0.00 H new ATOM 1021 N ASP A 77 -3.944 12.249 11.656 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.122 11.565 12.178 1.00 0.00 C ATOM 1023 C ASP A 77 -6.016 11.068 11.049 1.00 0.00 C ATOM 1024 O ASP A 77 -6.707 11.853 10.400 1.00 0.00 O ATOM 1025 CB ASP A 77 -5.912 12.491 13.106 1.00 0.00 C ATOM 1026 CG ASP A 77 -6.921 11.778 13.995 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.558 10.805 14.612 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -7.997 12.297 14.173 1.00 0.00 O ATOM 0 H ASP A 77 -3.798 13.185 12.035 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.780 10.701 12.748 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.211 13.037 13.738 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.437 13.230 12.501 1.00 0.00 H new ATOM 1033 N TYR A 78 -5.998 9.760 10.820 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.803 9.156 9.765 1.00 0.00 C ATOM 1035 C TYR A 78 -6.428 9.715 8.398 1.00 0.00 C ATOM 1036 O TYR A 78 -7.292 9.944 7.551 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.293 9.381 10.032 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.786 8.748 11.315 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.970 7.378 11.407 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.070 9.525 12.429 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -9.421 6.794 12.576 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.520 8.954 13.603 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.695 7.587 13.672 1.00 0.00 C ATOM 1044 OH TYR A 78 -10.146 7.011 14.838 1.00 0.00 O ATOM 0 H TYR A 78 -5.434 9.097 11.351 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.601 8.085 9.764 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.488 10.453 10.068 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.867 8.980 9.196 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -8.757 6.755 10.551 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -8.937 10.595 12.377 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.558 5.724 12.631 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.734 9.573 14.462 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.661 6.175 14.999 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.134 9.934 8.189 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.634 10.398 6.900 1.00 0.00 C ATOM 1056 C LYS A 79 -3.122 10.243 6.807 1.00 0.00 C ATOM 1057 O LYS A 79 -2.373 11.174 7.103 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.028 11.858 6.667 1.00 0.00 C ATOM 1059 CG LYS A 79 -4.594 12.420 5.320 1.00 0.00 C ATOM 1060 CD LYS A 79 -5.085 13.847 5.132 1.00 0.00 C ATOM 1061 CE LYS A 79 -4.654 14.409 3.784 1.00 0.00 C ATOM 1062 NZ LYS A 79 -5.175 15.785 3.563 1.00 0.00 N ATOM 0 H LYS A 79 -4.412 9.797 8.896 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.088 9.780 6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -6.111 11.947 6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.595 12.469 7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -3.507 12.395 5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.982 11.791 4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.172 13.872 5.208 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.695 14.476 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.566 14.420 3.727 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.009 13.754 2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.859 16.131 2.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.215 15.771 3.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.816 16.416 4.308 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.678 9.061 6.394 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.263 8.712 6.448 1.00 0.00 C ATOM 1078 C VAL A 80 -0.720 8.398 5.060 1.00 0.00 C ATOM 1079 O VAL A 80 -1.371 7.718 4.267 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.015 7.504 7.371 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.458 7.122 7.364 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.476 7.812 8.788 1.00 0.00 C ATOM 0 H VAL A 80 -3.278 8.327 6.018 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.740 9.579 6.851 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.593 6.660 6.995 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.615 6.267 8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.761 6.861 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.054 7.964 7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.293 6.947 9.426 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.924 8.670 9.172 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.542 8.040 8.782 1.00 0.00 H new ATOM 1092 N TYR A 81 0.478 8.897 4.773 1.00 0.00 N ATOM 1093 CA TYR A 81 1.139 8.619 3.504 1.00 0.00 C ATOM 1094 C TYR A 81 2.481 7.932 3.720 1.00 0.00 C ATOM 1095 O TYR A 81 3.288 8.370 4.540 1.00 0.00 O ATOM 1096 CB TYR A 81 1.333 9.910 2.707 1.00 0.00 C ATOM 1097 CG TYR A 81 0.040 10.546 2.246 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.645 11.437 3.058 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.490 10.256 0.997 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.827 12.021 2.643 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.670 10.834 0.571 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.336 11.716 1.397 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.511 12.295 0.977 1.00 0.00 O ATOM 0 H TYR A 81 1.011 9.496 5.403 1.00 0.00 H new ATOM 0 HA TYR A 81 0.498 7.944 2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.880 10.626 3.321 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.953 9.698 1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.248 11.679 4.033 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.029 9.567 0.347 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.349 12.711 3.289 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.069 10.597 -0.404 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.984 11.679 0.380 1.00 0.00 H new ATOM 1113 N ALA A 82 2.715 6.852 2.981 1.00 0.00 N ATOM 1114 CA ALA A 82 3.903 6.032 3.178 1.00 0.00 C ATOM 1115 C ALA A 82 4.405 5.463 1.856 1.00 0.00 C ATOM 1116 O ALA A 82 3.851 5.752 0.796 1.00 0.00 O ATOM 1117 CB ALA A 82 3.615 4.911 4.166 1.00 0.00 C ATOM 0 H ALA A 82 2.096 6.525 2.239 1.00 0.00 H new ATOM 0 HA ALA A 82 4.688 6.668 3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.512 4.307 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.315 5.338 5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.811 4.284 3.781 1.00 0.00 H new ATOM 1123 N SER A 83 5.455 4.653 1.927 1.00 0.00 N ATOM 1124 CA SER A 83 5.975 3.967 0.751 1.00 0.00 C ATOM 1125 C SER A 83 5.969 2.456 0.947 1.00 0.00 C ATOM 1126 O SER A 83 6.246 1.961 2.040 1.00 0.00 O ATOM 1127 CB SER A 83 7.377 4.454 0.439 1.00 0.00 C ATOM 1128 OG SER A 83 7.981 3.704 -0.579 1.00 0.00 O ATOM 0 H SER A 83 5.964 4.455 2.789 1.00 0.00 H new ATOM 0 HA SER A 83 5.324 4.198 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.339 5.502 0.142 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.988 4.400 1.340 1.00 0.00 H new ATOM 0 HG SER A 83 7.301 3.426 -1.228 1.00 0.00 H new ATOM 1134 N ILE A 84 5.653 1.728 -0.119 1.00 0.00 N ATOM 1135 CA ILE A 84 5.607 0.271 -0.064 1.00 0.00 C ATOM 1136 C ILE A 84 6.237 -0.345 -1.307 1.00 0.00 C ATOM 1137 O ILE A 84 6.478 0.342 -2.299 1.00 0.00 O ATOM 1138 CB ILE A 84 4.164 -0.243 0.079 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.307 0.235 -1.096 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.565 0.214 1.400 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.936 -0.401 -1.152 1.00 0.00 C ATOM 0 H ILE A 84 5.425 2.123 -1.031 1.00 0.00 H new ATOM 0 HA ILE A 84 6.177 -0.030 0.815 1.00 0.00 H new ATOM 0 HB ILE A 84 4.182 -1.333 0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.193 1.317 -1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.833 0.024 -2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.544 -0.158 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.163 -0.175 2.224 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.558 1.303 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.389 -0.012 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.040 -1.482 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.389 -0.168 -0.238 1.00 0.00 H new ATOM 1153 N ARG A 85 6.499 -1.647 -1.246 1.00 0.00 N ATOM 1154 CA ARG A 85 7.021 -2.377 -2.396 1.00 0.00 C ATOM 1155 C ARG A 85 6.538 -3.822 -2.395 1.00 0.00 C ATOM 1156 O ARG A 85 6.130 -4.350 -1.361 1.00 0.00 O ATOM 1157 CB ARG A 85 8.538 -2.297 -2.487 1.00 0.00 C ATOM 1158 CG ARG A 85 9.284 -2.993 -1.360 1.00 0.00 C ATOM 1159 CD ARG A 85 10.763 -2.957 -1.492 1.00 0.00 C ATOM 1160 NE ARG A 85 11.291 -3.761 -2.583 1.00 0.00 N ATOM 1161 CZ ARG A 85 11.588 -5.072 -2.494 1.00 0.00 C ATOM 1162 NH1 ARG A 85 11.450 -5.722 -1.360 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.047 -5.683 -3.572 1.00 0.00 N ATOM 0 H ARG A 85 6.358 -2.218 -0.413 1.00 0.00 H new ATOM 0 HA ARG A 85 6.627 -1.893 -3.289 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.854 -2.732 -3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.832 -1.247 -2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.004 -2.529 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.960 -4.033 -1.314 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.077 -1.923 -1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.207 -3.299 -0.557 1.00 0.00 H new ATOM 0 HE ARG A 85 11.448 -3.299 -3.479 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.113 -5.234 -0.530 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.679 -6.715 -1.310 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.168 -5.162 -4.441 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.281 -6.675 -3.535 1.00 0.00 H new ATOM 1177 N ASP A 86 6.588 -4.457 -3.561 1.00 0.00 N ATOM 1178 CA ASP A 86 6.352 -5.893 -3.662 1.00 0.00 C ATOM 1179 C ASP A 86 7.658 -6.654 -3.849 1.00 0.00 C ATOM 1180 O ASP A 86 8.680 -6.309 -3.253 1.00 0.00 O ATOM 1181 CB ASP A 86 5.396 -6.199 -4.816 1.00 0.00 C ATOM 1182 CG ASP A 86 5.903 -5.768 -6.186 1.00 0.00 C ATOM 1183 OD1 ASP A 86 6.970 -5.205 -6.252 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.302 -6.140 -7.166 1.00 0.00 O ATOM 0 H ASP A 86 6.790 -4.000 -4.450 1.00 0.00 H new ATOM 0 HA ASP A 86 5.896 -6.222 -2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.201 -7.271 -4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.444 -5.705 -4.623 1.00 0.00 H new ATOM 1189 N SER A 87 7.620 -7.691 -4.679 1.00 0.00 N ATOM 1190 CA SER A 87 8.784 -8.540 -4.899 1.00 0.00 C ATOM 1191 C SER A 87 9.611 -8.046 -6.079 1.00 0.00 C ATOM 1192 O SER A 87 10.532 -8.725 -6.532 1.00 0.00 O ATOM 1193 CB SER A 87 8.349 -9.975 -5.123 1.00 0.00 C ATOM 1194 OG SER A 87 7.708 -10.512 -3.999 1.00 0.00 O ATOM 0 H SER A 87 6.794 -7.964 -5.211 1.00 0.00 H new ATOM 0 HA SER A 87 9.411 -8.494 -4.008 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.676 -10.020 -5.980 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.219 -10.583 -5.369 1.00 0.00 H new ATOM 0 HG SER A 87 7.409 -11.424 -4.197 1.00 0.00 H new ATOM 1200 N SER A 88 9.276 -6.858 -6.573 1.00 0.00 N ATOM 1201 CA SER A 88 9.978 -6.278 -7.712 1.00 0.00 C ATOM 1202 C SER A 88 10.113 -4.768 -7.563 1.00 0.00 C ATOM 1203 O SER A 88 11.214 -4.249 -7.375 1.00 0.00 O ATOM 1204 CB SER A 88 9.255 -6.618 -9.000 1.00 0.00 C ATOM 1205 OG SER A 88 9.913 -6.106 -10.126 1.00 0.00 O ATOM 0 H SER A 88 8.523 -6.279 -6.202 1.00 0.00 H new ATOM 0 HA SER A 88 10.981 -6.704 -7.746 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.170 -7.701 -9.092 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.241 -6.220 -8.962 1.00 0.00 H new ATOM 0 HG SER A 88 9.775 -5.137 -10.173 1.00 0.00 H new ATOM 1211 N HIS A 89 8.988 -4.066 -7.649 1.00 0.00 N ATOM 1212 CA HIS A 89 9.000 -2.618 -7.816 1.00 0.00 C ATOM 1213 C HIS A 89 8.467 -1.916 -6.573 1.00 0.00 C ATOM 1214 O HIS A 89 7.875 -2.547 -5.698 1.00 0.00 O ATOM 1215 CB HIS A 89 8.176 -2.208 -9.042 1.00 0.00 C ATOM 1216 CG HIS A 89 8.852 -2.501 -10.345 1.00 0.00 C ATOM 1217 ND1 HIS A 89 8.733 -3.715 -10.987 1.00 0.00 N ATOM 1218 CD2 HIS A 89 9.654 -1.738 -11.125 1.00 0.00 C ATOM 1219 CE1 HIS A 89 9.433 -3.686 -12.109 1.00 0.00 C ATOM 1220 NE2 HIS A 89 10.000 -2.498 -12.214 1.00 0.00 N ATOM 0 H HIS A 89 8.056 -4.477 -7.606 1.00 0.00 H new ATOM 0 HA HIS A 89 10.035 -2.311 -7.967 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.218 -2.727 -9.015 1.00 0.00 H new ATOM 0 HB3 HIS A 89 7.962 -1.141 -8.985 1.00 0.00 H new ATOM 0 HD2 HIS A 89 9.963 -0.722 -10.927 1.00 0.00 H new ATOM 0 HE1 HIS A 89 9.525 -4.495 -12.818 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.599 -2.194 -12.982 1.00 0.00 H new ATOM 1227 N GLN A 90 8.681 -0.606 -6.502 1.00 0.00 N ATOM 1228 CA GLN A 90 8.325 0.165 -5.317 1.00 0.00 C ATOM 1229 C GLN A 90 7.395 1.319 -5.670 1.00 0.00 C ATOM 1230 O GLN A 90 7.580 1.989 -6.686 1.00 0.00 O ATOM 1231 CB GLN A 90 9.582 0.706 -4.631 1.00 0.00 C ATOM 1232 CG GLN A 90 9.311 1.461 -3.341 1.00 0.00 C ATOM 1233 CD GLN A 90 10.587 1.893 -2.644 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.694 1.618 -3.119 1.00 0.00 O ATOM 1235 NE2 GLN A 90 10.442 2.567 -1.510 1.00 0.00 N ATOM 0 H GLN A 90 9.100 -0.056 -7.252 1.00 0.00 H new ATOM 0 HA GLN A 90 7.803 -0.503 -4.632 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.253 -0.126 -4.418 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.104 1.367 -5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.704 2.340 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.729 0.830 -2.669 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.508 2.772 -1.154 1.00 0.00 H new ATOM 0 HE22 GLN A 90 11.264 2.880 -0.994 1.00 0.00 H new ATOM 1244 N ILE A 91 6.394 1.544 -4.827 1.00 0.00 N ATOM 1245 CA ILE A 91 5.426 2.611 -5.054 1.00 0.00 C ATOM 1246 C ILE A 91 5.112 3.354 -3.762 1.00 0.00 C ATOM 1247 O ILE A 91 5.633 3.018 -2.699 1.00 0.00 O ATOM 1248 CB ILE A 91 4.116 2.067 -5.654 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.488 1.034 -4.715 1.00 0.00 C ATOM 1250 CG2 ILE A 91 4.371 1.460 -7.024 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.099 0.602 -5.126 1.00 0.00 C ATOM 0 H ILE A 91 6.231 1.001 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 91 5.881 3.301 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 91 3.417 2.895 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.133 0.157 -4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.446 1.450 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.435 1.080 -7.434 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.776 2.222 -7.690 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.085 0.642 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.720 -0.130 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.438 1.469 -5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.136 0.156 -6.120 1.00 0.00 H new ATOM 1263 N LEU A 92 4.255 4.365 -3.860 1.00 0.00 N ATOM 1264 CA LEU A 92 3.745 5.055 -2.682 1.00 0.00 C ATOM 1265 C LEU A 92 2.297 4.675 -2.404 1.00 0.00 C ATOM 1266 O LEU A 92 1.576 4.242 -3.302 1.00 0.00 O ATOM 1267 CB LEU A 92 3.875 6.573 -2.859 1.00 0.00 C ATOM 1268 CG LEU A 92 5.293 7.077 -3.160 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.264 8.570 -3.457 1.00 0.00 C ATOM 1270 CD2 LEU A 92 6.200 6.779 -1.977 1.00 0.00 C ATOM 0 H LEU A 92 3.899 4.725 -4.745 1.00 0.00 H new ATOM 0 HA LEU A 92 4.343 4.746 -1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.216 6.886 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.518 7.060 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 92 5.683 6.563 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.275 8.918 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.627 8.757 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.870 9.105 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.207 7.137 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.817 7.282 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.227 5.704 -1.801 1.00 0.00 H new ATOM 1282 N VAL A 93 1.876 4.842 -1.154 1.00 0.00 N ATOM 1283 CA VAL A 93 0.551 4.407 -0.728 1.00 0.00 C ATOM 1284 C VAL A 93 -0.120 5.458 0.146 1.00 0.00 C ATOM 1285 O VAL A 93 0.526 6.082 0.989 1.00 0.00 O ATOM 1286 CB VAL A 93 0.615 3.076 0.044 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.444 3.234 1.311 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.786 2.589 0.384 1.00 0.00 C ATOM 0 H VAL A 93 2.434 5.276 -0.418 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.038 4.263 -1.634 1.00 0.00 H new ATOM 0 HB VAL A 93 1.094 2.332 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.479 2.284 1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.457 3.539 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.991 3.992 1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.722 1.647 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.290 3.332 1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.352 2.438 -0.535 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.418 5.652 -0.059 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.220 6.482 0.832 1.00 0.00 C ATOM 1300 C GLU A 94 -3.130 5.629 1.707 1.00 0.00 C ATOM 1301 O GLU A 94 -3.763 4.688 1.229 1.00 0.00 O ATOM 1302 CB GLU A 94 -3.051 7.483 0.028 1.00 0.00 C ATOM 1303 CG GLU A 94 -4.070 8.259 0.851 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.887 9.177 -0.014 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -4.314 10.029 -0.649 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -6.069 8.957 -0.129 1.00 0.00 O ATOM 0 H GLU A 94 -1.938 5.245 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.538 7.030 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.377 8.191 -0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.574 6.949 -0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.729 7.562 1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.556 8.840 1.617 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.191 5.964 2.991 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.105 5.300 3.913 1.00 0.00 C ATOM 1315 C PHE A 95 -5.316 6.175 4.213 1.00 0.00 C ATOM 1316 O PHE A 95 -5.200 7.209 4.871 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.383 4.939 5.214 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.265 3.953 5.031 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -2.532 2.604 4.851 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -0.943 4.372 5.038 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -1.505 1.695 4.685 1.00 0.00 C ATOM 1322 CE2 PHE A 95 0.087 3.464 4.872 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.194 2.127 4.694 1.00 0.00 C ATOM 0 H PHE A 95 -2.618 6.692 3.417 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.455 4.385 3.435 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.983 5.849 5.662 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.106 4.528 5.918 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.556 2.260 4.840 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.715 5.419 5.175 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.728 0.647 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.112 3.803 4.882 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.610 1.418 4.562 1.00 0.00 H new ATOM 1333 N SER A 96 -6.478 5.753 3.726 1.00 0.00 N ATOM 1334 CA SER A 96 -7.701 6.532 3.878 1.00 0.00 C ATOM 1335 C SER A 96 -8.201 6.496 5.317 1.00 0.00 C ATOM 1336 O SER A 96 -7.754 5.677 6.119 1.00 0.00 O ATOM 1337 CB SER A 96 -8.770 6.016 2.934 1.00 0.00 C ATOM 1338 OG SER A 96 -9.245 4.755 3.317 1.00 0.00 O ATOM 0 H SER A 96 -6.598 4.874 3.222 1.00 0.00 H new ATOM 0 HA SER A 96 -7.477 7.569 3.627 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.600 6.722 2.905 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.365 5.959 1.924 1.00 0.00 H new ATOM 0 HG SER A 96 -9.792 4.379 2.596 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.130 7.390 5.638 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.775 7.389 6.944 1.00 0.00 C ATOM 1346 C GLN A 97 -10.417 6.041 7.241 1.00 0.00 C ATOM 1347 O GLN A 97 -10.340 5.539 8.364 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.834 8.493 7.020 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.600 8.532 8.331 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.607 9.665 8.381 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.801 10.384 7.396 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -13.251 9.833 9.529 1.00 0.00 N ATOM 0 H GLN A 97 -9.453 8.126 5.010 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.005 7.577 7.693 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.349 9.457 6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.542 8.359 6.202 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.118 7.583 8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.896 8.639 9.156 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.058 9.215 10.317 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.939 10.580 9.623 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.049 5.456 6.230 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.675 4.148 6.371 1.00 0.00 C ATOM 1363 C GLU A 98 -10.643 3.072 6.680 1.00 0.00 C ATOM 1364 O GLU A 98 -10.862 2.214 7.535 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.450 3.784 5.102 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.180 2.451 5.171 1.00 0.00 C ATOM 1367 CD GLU A 98 -13.980 2.200 3.923 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -13.962 3.035 3.051 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.518 1.126 3.791 1.00 0.00 O ATOM 0 H GLU A 98 -11.141 5.869 5.302 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.371 4.202 7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.175 4.571 4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.756 3.761 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.459 1.646 5.311 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.841 2.441 6.037 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.515 3.123 5.979 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.429 2.176 6.204 1.00 0.00 C ATOM 1378 C CYS A 99 -7.946 2.226 7.648 1.00 0.00 C ATOM 1379 O CYS A 99 -7.919 1.208 8.338 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.341 2.678 5.254 1.00 0.00 C ATOM 1381 SG CYS A 99 -5.852 1.653 5.212 1.00 0.00 S ATOM 0 H CYS A 99 -9.329 3.811 5.249 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.720 1.140 6.027 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.754 2.738 4.247 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.062 3.691 5.544 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.415 1.573 3.990 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.564 3.417 8.098 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.015 3.588 9.437 1.00 0.00 C ATOM 1389 C VAL A 100 -8.042 3.231 10.504 1.00 0.00 C ATOM 1390 O VAL A 100 -7.714 2.597 11.507 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.530 5.032 9.668 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.118 5.230 11.120 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.372 5.360 8.738 1.00 0.00 C ATOM 0 H VAL A 100 -7.625 4.278 7.554 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.164 2.911 9.516 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.353 5.711 9.447 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.778 6.255 11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.971 5.035 11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.309 4.542 11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.042 6.384 8.915 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.546 4.675 8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.697 5.257 7.703 1.00 0.00 H new ATOM 1403 N SER A 101 -9.285 3.643 10.282 1.00 0.00 N ATOM 1404 CA SER A 101 -10.358 3.393 11.239 1.00 0.00 C ATOM 1405 C SER A 101 -10.596 1.899 11.421 1.00 0.00 C ATOM 1406 O SER A 101 -10.626 1.399 12.546 1.00 0.00 O ATOM 1407 CB SER A 101 -11.632 4.080 10.785 1.00 0.00 C ATOM 1408 OG SER A 101 -12.694 3.857 11.672 1.00 0.00 O ATOM 0 H SER A 101 -9.575 4.152 9.447 1.00 0.00 H new ATOM 0 HA SER A 101 -10.057 3.804 12.203 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.454 5.152 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.905 3.718 9.794 1.00 0.00 H new ATOM 0 HG SER A 101 -13.495 4.317 11.345 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.765 1.192 10.309 1.00 0.00 N ATOM 1415 CA ASN A 102 -11.002 -0.246 10.345 1.00 0.00 C ATOM 1416 C ASN A 102 -9.808 -0.987 10.934 1.00 0.00 C ATOM 1417 O ASN A 102 -9.969 -1.878 11.767 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.328 -0.788 8.966 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.705 -0.427 8.483 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.566 -0.003 9.262 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.942 -0.670 7.220 1.00 0.00 N ATOM 0 H ASN A 102 -10.742 1.592 9.371 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.864 -0.414 10.990 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.593 -0.411 8.255 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.231 -1.874 8.980 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.873 -0.510 6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.196 -1.019 6.619 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.611 -0.611 10.496 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.383 -1.155 11.063 1.00 0.00 C ATOM 1430 C PHE A 103 -7.340 -0.960 12.573 1.00 0.00 C ATOM 1431 O PHE A 103 -6.929 -1.854 13.313 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.161 -0.505 10.413 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.850 -1.022 10.934 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.239 -0.431 12.029 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.225 -2.104 10.330 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.034 -0.904 12.509 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.020 -2.581 10.808 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.424 -1.981 11.898 1.00 0.00 C ATOM 0 H PHE A 103 -8.465 0.069 9.750 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.366 -2.225 10.858 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.203 -0.669 9.336 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.206 0.572 10.573 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.712 0.411 12.513 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.686 -2.579 9.476 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.569 -0.432 13.362 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.544 -3.424 10.328 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.482 -2.353 12.273 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.767 0.214 13.025 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.725 0.550 14.444 1.00 0.00 C ATOM 1450 C GLU A 104 -8.691 -0.314 15.243 1.00 0.00 C ATOM 1451 O GLU A 104 -8.370 -0.770 16.340 1.00 0.00 O ATOM 1452 CB GLU A 104 -8.047 2.031 14.652 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.970 2.493 16.101 1.00 0.00 C ATOM 1454 CD GLU A 104 -8.311 3.951 16.228 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -8.592 4.566 15.227 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -8.400 4.426 17.336 1.00 0.00 O ATOM 0 H GLU A 104 -8.147 0.950 12.429 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.715 0.353 14.804 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.357 2.628 14.056 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.049 2.229 14.273 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.655 1.903 16.710 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.966 2.317 16.488 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.878 -0.535 14.687 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.884 -1.370 15.333 1.00 0.00 C ATOM 1465 C ARG A 105 -10.413 -2.816 15.440 1.00 0.00 C ATOM 1466 O ARG A 105 -10.618 -3.472 16.461 1.00 0.00 O ATOM 1467 CB ARG A 105 -12.237 -1.275 14.646 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.971 0.039 14.860 1.00 0.00 C ATOM 1469 CD ARG A 105 -14.272 0.137 14.150 1.00 0.00 C ATOM 1470 NE ARG A 105 -15.003 1.370 14.396 1.00 0.00 N ATOM 1471 CZ ARG A 105 -16.195 1.674 13.849 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.778 0.860 12.997 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.754 2.827 14.172 1.00 0.00 N ATOM 0 H ARG A 105 -10.167 -0.147 13.789 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.018 -0.986 16.344 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.096 -1.426 13.576 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.868 -2.089 15.003 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.142 0.176 15.928 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.330 0.857 14.533 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.095 0.042 13.079 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.897 -0.706 14.445 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.583 2.052 15.027 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -16.327 -0.018 12.741 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.681 1.107 12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.283 3.459 14.819 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.657 3.085 13.774 1.00 0.00 H new ATOM 1487 N THR A 106 -9.780 -3.306 14.379 1.00 0.00 N ATOM 1488 CA THR A 106 -9.334 -4.693 14.328 1.00 0.00 C ATOM 1489 C THR A 106 -8.112 -4.913 15.209 1.00 0.00 C ATOM 1490 O THR A 106 -8.064 -5.859 15.995 1.00 0.00 O ATOM 1491 CB THR A 106 -9.001 -5.126 12.887 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.172 -5.017 12.069 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.501 -6.562 12.864 1.00 0.00 C ATOM 0 H THR A 106 -9.564 -2.763 13.543 1.00 0.00 H new ATOM 0 HA THR A 106 -10.159 -5.301 14.700 1.00 0.00 H new ATOM 0 HB THR A 106 -8.218 -4.474 12.499 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.322 -4.077 11.836 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.271 -6.851 11.838 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.602 -6.644 13.475 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.272 -7.222 13.262 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.126 -4.033 15.075 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.810 -4.262 15.659 1.00 0.00 C ATOM 1503 C HIS A 107 -5.610 -3.418 16.911 1.00 0.00 C ATOM 1504 O HIS A 107 -4.591 -3.533 17.592 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.706 -3.957 14.642 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.712 -4.872 13.456 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.101 -6.108 13.467 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.253 -4.730 12.223 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.268 -6.688 12.291 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.963 -5.873 11.519 1.00 0.00 N ATOM 0 H HIS A 107 -7.214 -3.153 14.566 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.752 -5.314 15.939 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.815 -2.929 14.297 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.738 -4.026 15.138 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.599 -6.511 14.258 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.809 -3.878 11.861 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.899 -7.663 12.009 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.587 -2.569 17.210 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.543 -1.740 18.409 1.00 0.00 C ATOM 1519 C ASN A 108 -5.263 -0.916 18.462 1.00 0.00 C ATOM 1520 O ASN A 108 -4.638 -0.789 19.514 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.681 -2.577 19.668 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.978 -3.331 19.754 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -9.065 -2.743 19.719 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.869 -4.620 19.950 1.00 0.00 N ATOM 0 H ASN A 108 -7.421 -2.437 16.637 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.391 -1.057 18.360 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.855 -3.287 19.714 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.591 -1.926 20.538 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.706 -5.188 20.083 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.947 -5.057 19.970 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.877 -0.358 17.319 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.677 0.467 17.236 1.00 0.00 C ATOM 1533 C CYS A 109 -3.675 1.309 15.966 1.00 0.00 C ATOM 1534 O CYS A 109 -4.532 1.142 15.097 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.555 -0.571 17.196 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.595 -1.663 15.754 1.00 0.00 S ATOM 0 H CYS A 109 -5.378 -0.462 16.437 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.587 1.176 18.059 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.596 -0.052 17.217 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.608 -1.180 18.099 1.00 0.00 H new ATOM 0 HG CYS A 109 -3.213 -1.069 14.777 1.00 0.00 H new ATOM 1542 N ARG A 110 -2.707 2.213 15.864 1.00 0.00 N ATOM 1543 CA ARG A 110 -2.604 3.098 14.710 1.00 0.00 C ATOM 1544 C ARG A 110 -1.956 2.388 13.529 1.00 0.00 C ATOM 1545 O ARG A 110 -1.172 1.456 13.706 1.00 0.00 O ATOM 1546 CB ARG A 110 -1.884 4.396 15.044 1.00 0.00 C ATOM 1547 CG ARG A 110 -2.664 5.350 15.934 1.00 0.00 C ATOM 1548 CD ARG A 110 -3.676 6.167 15.217 1.00 0.00 C ATOM 1549 NE ARG A 110 -4.297 7.202 16.028 1.00 0.00 N ATOM 1550 CZ ARG A 110 -5.107 8.166 15.547 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -5.366 8.255 14.261 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -5.616 9.036 16.401 1.00 0.00 N ATOM 0 H ARG A 110 -1.982 2.352 16.568 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.620 3.368 14.421 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.940 4.155 15.533 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.639 4.908 14.114 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.165 4.774 16.713 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.962 6.018 16.433 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.202 6.634 14.354 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -4.454 5.506 14.835 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.106 7.198 17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -4.952 7.588 13.610 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.981 8.991 13.914 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.393 8.967 17.394 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.232 9.777 16.068 1.00 0.00 H new ATOM 1566 N ILE A 111 -2.289 2.833 12.322 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.772 2.216 11.107 1.00 0.00 C ATOM 1568 C ILE A 111 -0.252 2.296 11.052 1.00 0.00 C ATOM 1569 O ILE A 111 0.395 1.540 10.327 1.00 0.00 O ATOM 1570 CB ILE A 111 -2.357 2.874 9.844 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.086 2.003 8.614 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.777 4.266 9.653 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -2.862 0.706 8.601 1.00 0.00 C ATOM 0 H ILE A 111 -2.916 3.621 12.159 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.077 1.170 11.133 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.436 2.966 9.969 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.332 2.571 7.717 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.020 1.778 8.567 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.201 4.717 8.756 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.019 4.883 10.518 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.694 4.198 9.548 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.617 0.144 7.700 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.599 0.116 9.479 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.930 0.921 8.615 1.00 0.00 H new ATOM 1585 N THR A 112 0.314 3.217 11.825 1.00 0.00 N ATOM 1586 CA THR A 112 1.756 3.435 11.826 1.00 0.00 C ATOM 1587 C THR A 112 2.423 2.701 12.982 1.00 0.00 C ATOM 1588 O THR A 112 3.640 2.511 12.990 1.00 0.00 O ATOM 1589 CB THR A 112 2.102 4.933 11.914 1.00 0.00 C ATOM 1590 OG1 THR A 112 1.667 5.452 13.178 1.00 0.00 O ATOM 1591 CG2 THR A 112 1.423 5.704 10.793 1.00 0.00 C ATOM 0 H THR A 112 -0.204 3.825 12.459 1.00 0.00 H new ATOM 0 HA THR A 112 2.133 3.040 10.883 1.00 0.00 H new ATOM 0 HB THR A 112 3.182 5.048 11.818 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.889 6.405 13.234 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.679 6.761 10.871 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.760 5.319 9.831 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.342 5.586 10.873 1.00 0.00 H new ATOM 1599 N SER A 113 1.621 2.291 13.958 1.00 0.00 N ATOM 1600 CA SER A 113 2.145 1.807 15.230 1.00 0.00 C ATOM 1601 C SER A 113 3.084 0.627 15.025 1.00 0.00 C ATOM 1602 O SER A 113 2.643 -0.514 14.890 1.00 0.00 O ATOM 1603 CB SER A 113 1.004 1.422 16.152 1.00 0.00 C ATOM 1604 OG SER A 113 1.463 0.961 17.392 1.00 0.00 O ATOM 0 H SER A 113 0.603 2.284 13.893 1.00 0.00 H new ATOM 0 HA SER A 113 2.716 2.613 15.691 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.354 2.284 16.304 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.401 0.648 15.678 1.00 0.00 H new ATOM 0 HG SER A 113 0.698 0.725 17.957 1.00 0.00 H new ATOM 1610 N GLU A 114 4.383 0.907 15.004 1.00 0.00 N ATOM 1611 CA GLU A 114 5.390 -0.137 14.855 1.00 0.00 C ATOM 1612 C GLU A 114 5.117 -0.994 13.626 1.00 0.00 C ATOM 1613 O GLU A 114 5.238 -2.219 13.673 1.00 0.00 O ATOM 1614 CB GLU A 114 5.442 -1.014 16.108 1.00 0.00 C ATOM 1615 CG GLU A 114 5.836 -0.273 17.378 1.00 0.00 C ATOM 1616 CD GLU A 114 5.891 -1.203 18.558 1.00 0.00 C ATOM 1617 OE1 GLU A 114 5.587 -2.360 18.393 1.00 0.00 O ATOM 1618 OE2 GLU A 114 6.342 -0.785 19.598 1.00 0.00 O ATOM 0 H GLU A 114 4.763 1.850 15.088 1.00 0.00 H new ATOM 0 HA GLU A 114 6.357 0.349 14.723 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.464 -1.472 16.257 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.151 -1.825 15.940 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.808 0.200 17.239 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.119 0.524 17.574 1.00 0.00 H new ATOM 1625 N THR A 115 4.747 -0.345 12.528 1.00 0.00 N ATOM 1626 CA THR A 115 4.444 -1.048 11.287 1.00 0.00 C ATOM 1627 C THR A 115 5.515 -0.796 10.234 1.00 0.00 C ATOM 1628 O THR A 115 5.495 -1.395 9.159 1.00 0.00 O ATOM 1629 CB THR A 115 3.074 -0.631 10.721 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.082 0.773 10.431 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.969 -0.931 11.723 1.00 0.00 C ATOM 0 H THR A 115 4.649 0.669 12.472 1.00 0.00 H new ATOM 0 HA THR A 115 4.419 -2.111 11.528 1.00 0.00 H new ATOM 0 HB THR A 115 2.887 -1.197 9.809 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.493 0.924 9.554 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.008 -0.630 11.306 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.953 -2.000 11.937 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.154 -0.379 12.644 1.00 0.00 H new ATOM 1639 N THR A 116 6.450 0.095 10.550 1.00 0.00 N ATOM 1640 CA THR A 116 7.455 0.524 9.587 1.00 0.00 C ATOM 1641 C THR A 116 8.216 -0.666 9.016 1.00 0.00 C ATOM 1642 O THR A 116 8.579 -0.677 7.840 1.00 0.00 O ATOM 1643 CB THR A 116 8.458 1.507 10.216 1.00 0.00 C ATOM 1644 OG1 THR A 116 7.763 2.671 10.682 1.00 0.00 O ATOM 1645 CG2 THR A 116 9.509 1.924 9.198 1.00 0.00 C ATOM 0 H THR A 116 6.531 0.534 11.467 1.00 0.00 H new ATOM 0 HA THR A 116 6.921 1.030 8.782 1.00 0.00 H new ATOM 0 HB THR A 116 8.953 1.011 11.051 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.403 3.295 11.084 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.209 2.619 9.662 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.049 1.043 8.851 1.00 0.00 H new ATOM 0 HG23 THR A 116 9.023 2.409 8.351 1.00 0.00 H new ATOM 1653 N ASN A 117 8.455 -1.667 9.857 1.00 0.00 N ATOM 1654 CA ASN A 117 9.261 -2.817 9.468 1.00 0.00 C ATOM 1655 C ASN A 117 8.413 -4.080 9.381 1.00 0.00 C ATOM 1656 O ASN A 117 8.910 -5.188 9.576 1.00 0.00 O ATOM 1657 CB ASN A 117 10.421 -3.031 10.424 1.00 0.00 C ATOM 1658 CG ASN A 117 9.996 -3.344 11.831 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.807 -3.300 12.166 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.969 -3.580 12.675 1.00 0.00 N ATOM 0 H ASN A 117 8.101 -1.704 10.813 1.00 0.00 H new ATOM 0 HA ASN A 117 9.668 -2.604 8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.041 -3.846 10.052 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.043 -2.136 10.433 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.762 -3.738 13.661 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.934 -3.606 12.346 1.00 0.00 H new ATOM 1667 N CYS A 118 7.130 -3.905 9.085 1.00 0.00 N ATOM 1668 CA CYS A 118 6.191 -5.021 9.053 1.00 0.00 C ATOM 1669 C CYS A 118 5.629 -5.227 7.653 1.00 0.00 C ATOM 1670 O CYS A 118 5.839 -4.404 6.760 1.00 0.00 O ATOM 1671 CB CYS A 118 5.092 -4.565 10.013 1.00 0.00 C ATOM 1672 SG CYS A 118 5.640 -4.323 11.720 1.00 0.00 S ATOM 0 H CYS A 118 6.716 -3.000 8.863 1.00 0.00 H new ATOM 0 HA CYS A 118 6.646 -5.972 9.329 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.670 -3.630 9.644 1.00 0.00 H new ATOM 0 HB3 CYS A 118 4.290 -5.303 10.003 1.00 0.00 H new ATOM 0 HG CYS A 118 6.873 -3.911 11.726 1.00 0.00 H new ATOM 1678 N LEU A 119 4.913 -6.331 7.465 1.00 0.00 N ATOM 1679 CA LEU A 119 4.280 -6.626 6.185 1.00 0.00 C ATOM 1680 C LEU A 119 2.801 -6.266 6.206 1.00 0.00 C ATOM 1681 O LEU A 119 2.169 -6.258 7.263 1.00 0.00 O ATOM 1682 CB LEU A 119 4.465 -8.107 5.831 1.00 0.00 C ATOM 1683 CG LEU A 119 5.922 -8.580 5.744 1.00 0.00 C ATOM 1684 CD1 LEU A 119 5.969 -10.082 5.498 1.00 0.00 C ATOM 1685 CD2 LEU A 119 6.636 -7.829 4.631 1.00 0.00 C ATOM 0 H LEU A 119 4.757 -7.037 8.184 1.00 0.00 H new ATOM 0 HA LEU A 119 4.762 -6.017 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.948 -8.710 6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.980 -8.299 4.874 1.00 0.00 H new ATOM 0 HG LEU A 119 6.428 -8.372 6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.007 -10.409 5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.473 -10.601 6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.461 -10.313 4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.671 -8.166 4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.135 -8.022 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.614 -6.760 4.841 1.00 0.00 H new ATOM 1697 N MET A 120 2.252 -5.970 5.033 1.00 0.00 N ATOM 1698 CA MET A 120 0.911 -5.405 4.935 1.00 0.00 C ATOM 1699 C MET A 120 0.073 -6.151 3.905 1.00 0.00 C ATOM 1700 O MET A 120 0.567 -6.525 2.842 1.00 0.00 O ATOM 1701 CB MET A 120 0.989 -3.922 4.579 1.00 0.00 C ATOM 1702 CG MET A 120 -0.364 -3.236 4.444 1.00 0.00 C ATOM 1703 SD MET A 120 -0.226 -1.439 4.368 1.00 0.00 S ATOM 1704 CE MET A 120 0.503 -1.224 2.747 1.00 0.00 C ATOM 0 H MET A 120 2.716 -6.112 4.136 1.00 0.00 H new ATOM 0 HA MET A 120 0.427 -5.513 5.905 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.569 -3.407 5.345 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.533 -3.814 3.641 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.862 -3.597 3.544 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.994 -3.513 5.290 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.424 -0.179 2.448 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.553 -1.514 2.779 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.024 -1.849 2.025 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.198 -6.366 4.228 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.147 -6.922 3.272 1.00 0.00 C ATOM 1716 C ILE A 121 -3.107 -5.855 2.763 1.00 0.00 C ATOM 1717 O ILE A 121 -3.912 -5.316 3.523 1.00 0.00 O ATOM 1718 CB ILE A 121 -2.959 -8.076 3.888 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.035 -9.240 4.258 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.043 -8.537 2.926 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -2.696 -10.294 5.117 1.00 0.00 C ATOM 0 H ILE A 121 -1.594 -6.163 5.146 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.561 -7.307 2.437 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.440 -7.715 4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.670 -9.707 3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.165 -8.848 4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.607 -9.353 3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.715 -7.707 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.584 -8.882 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.980 -11.085 5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.037 -9.843 6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.549 -10.715 4.585 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.017 -5.552 1.472 1.00 0.00 N ATOM 1734 CA ILE A 122 -3.759 -4.439 0.893 1.00 0.00 C ATOM 1735 C ILE A 122 -5.095 -4.903 0.326 1.00 0.00 C ATOM 1736 O ILE A 122 -5.168 -5.922 -0.362 1.00 0.00 O ATOM 1737 CB ILE A 122 -2.955 -3.742 -0.220 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -1.662 -3.150 0.347 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -3.793 -2.659 -0.884 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -0.707 -2.644 -0.711 1.00 0.00 C ATOM 0 H ILE A 122 -2.437 -6.063 0.807 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.937 -3.728 1.699 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.693 -4.484 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -1.913 -2.329 1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.158 -3.909 0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.209 -2.177 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.686 -3.106 -1.320 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.084 -1.917 -0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 122 0.185 -2.240 -0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.425 -3.466 -1.369 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.192 -1.862 -1.295 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.150 -4.151 0.619 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.465 -4.418 0.048 1.00 0.00 C ATOM 1754 C GLY A 123 -8.158 -3.127 -0.367 1.00 0.00 C ATOM 1755 O GLY A 123 -7.959 -2.079 0.247 1.00 0.00 O ATOM 0 H GLY A 123 -6.120 -3.350 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.362 -5.073 -0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.080 -4.946 0.776 1.00 0.00 H new ATOM 1759 N ASP A 124 -8.974 -3.210 -1.412 1.00 0.00 N ATOM 1760 CA ASP A 124 -9.693 -2.046 -1.917 1.00 0.00 C ATOM 1761 C ASP A 124 -8.746 -0.875 -2.155 1.00 0.00 C ATOM 1762 O ASP A 124 -8.777 0.118 -1.428 1.00 0.00 O ATOM 1763 CB ASP A 124 -10.801 -1.635 -0.945 1.00 0.00 C ATOM 1764 CG ASP A 124 -11.879 -0.751 -1.557 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.050 -0.797 -2.753 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -12.625 -0.158 -0.815 1.00 0.00 O ATOM 0 H ASP A 124 -9.154 -4.072 -1.926 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.144 -2.321 -2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.269 -2.535 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.352 -1.109 -0.103 1.00 0.00 H new ATOM 1771 N ALA A 125 -7.907 -0.998 -3.177 1.00 0.00 N ATOM 1772 CA ALA A 125 -6.926 0.035 -3.491 1.00 0.00 C ATOM 1773 C ALA A 125 -7.254 0.720 -4.812 1.00 0.00 C ATOM 1774 O ALA A 125 -7.190 0.104 -5.875 1.00 0.00 O ATOM 1775 CB ALA A 125 -5.526 -0.559 -3.533 1.00 0.00 C ATOM 0 H ALA A 125 -7.886 -1.803 -3.803 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.964 0.788 -2.703 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.805 0.224 -3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.286 -0.993 -2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.482 -1.334 -4.298 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.605 2.000 -4.736 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.878 2.791 -5.930 1.00 0.00 C ATOM 1783 C ASP A 126 -6.589 3.310 -6.553 1.00 0.00 C ATOM 1784 O ASP A 126 -5.801 3.990 -5.896 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.810 3.959 -5.598 1.00 0.00 C ATOM 1786 CG ASP A 126 -9.419 4.643 -6.815 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -8.679 5.021 -7.692 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -10.621 4.643 -6.931 1.00 0.00 O ATOM 0 H ASP A 126 -7.707 2.511 -3.859 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.369 2.142 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.615 3.595 -4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.255 4.698 -5.021 1.00 0.00 H new ATOM 1793 N LEU A 127 -6.380 2.986 -7.825 1.00 0.00 N ATOM 1794 CA LEU A 127 -5.182 3.412 -8.537 1.00 0.00 C ATOM 1795 C LEU A 127 -5.382 4.777 -9.184 1.00 0.00 C ATOM 1796 O LEU A 127 -6.285 4.962 -9.999 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.795 2.372 -9.596 1.00 0.00 C ATOM 1798 CG LEU A 127 -3.554 2.717 -10.428 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -2.320 2.752 -9.536 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -3.387 1.693 -11.541 1.00 0.00 C ATOM 0 H LEU A 127 -7.026 2.429 -8.384 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.372 3.498 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.625 1.417 -9.099 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.639 2.234 -10.272 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.679 3.703 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.444 2.998 -10.136 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.452 3.507 -8.761 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.179 1.776 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.505 1.939 -12.132 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.268 0.700 -11.107 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.268 1.706 -12.182 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.533 5.732 -8.816 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.578 7.065 -9.404 1.00 0.00 C ATOM 1814 C VAL A 128 -3.175 7.601 -9.659 1.00 0.00 C ATOM 1815 O VAL A 128 -2.256 7.362 -8.875 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.340 8.055 -8.503 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.775 7.594 -8.300 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.635 8.205 -7.163 1.00 0.00 C ATOM 0 H VAL A 128 -3.805 5.606 -8.113 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.106 6.972 -10.353 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.357 9.027 -8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.299 8.305 -7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.278 7.535 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.778 6.611 -7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.186 8.908 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.589 7.236 -6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.624 8.578 -7.324 1.00 0.00 H new ATOM 1828 N TYR A 129 -3.016 8.329 -10.760 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.759 9.006 -11.055 1.00 0.00 C ATOM 1830 C TYR A 129 -1.755 10.426 -10.504 1.00 0.00 C ATOM 1831 O TYR A 129 -2.705 11.183 -10.706 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.505 9.029 -12.564 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.019 7.710 -13.124 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.913 6.700 -13.446 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.333 7.480 -13.328 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.475 5.493 -13.958 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.783 6.277 -13.839 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.124 5.286 -14.153 1.00 0.00 C ATOM 1839 OH TYR A 129 0.318 4.087 -14.662 1.00 0.00 O ATOM 0 H TYR A 129 -3.743 8.465 -11.463 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.959 8.449 -10.568 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.426 9.311 -13.073 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.768 9.801 -12.787 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.970 6.859 -13.294 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.046 8.253 -13.084 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.185 4.717 -14.204 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.840 6.114 -13.992 1.00 0.00 H new ATOM 0 HH TYR A 129 0.008 3.990 -15.586 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.682 10.782 -9.807 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.575 12.096 -9.182 1.00 0.00 C ATOM 1851 C VAL A 130 0.715 12.796 -9.593 1.00 0.00 C ATOM 1852 O VAL A 130 1.666 12.156 -10.040 1.00 0.00 O ATOM 1853 CB VAL A 130 -0.627 11.997 -7.647 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.955 11.404 -7.196 1.00 0.00 C ATOM 1855 CG2 VAL A 130 0.532 11.162 -7.125 1.00 0.00 C ATOM 0 H VAL A 130 0.127 10.179 -9.660 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.428 12.680 -9.527 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.539 13.002 -7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.975 11.341 -6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.772 12.040 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.070 10.406 -7.619 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.478 11.104 -6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.475 10.158 -7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.475 11.625 -7.417 1.00 0.00 H new ATOM 1865 N THR A 131 0.739 14.115 -9.438 1.00 0.00 N ATOM 1866 CA THR A 131 1.858 14.922 -9.913 1.00 0.00 C ATOM 1867 C THR A 131 2.926 15.069 -8.837 1.00 0.00 C ATOM 1868 O THR A 131 2.681 14.794 -7.663 1.00 0.00 O ATOM 1869 CB THR A 131 1.397 16.322 -10.359 1.00 0.00 C ATOM 1870 OG1 THR A 131 0.885 17.042 -9.229 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.312 16.213 -11.419 1.00 0.00 C ATOM 0 H THR A 131 -0.004 14.649 -8.987 1.00 0.00 H new ATOM 0 HA THR A 131 2.280 14.399 -10.771 1.00 0.00 H new ATOM 0 HB THR A 131 2.251 16.852 -10.780 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.594 17.933 -9.514 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.002 17.212 -11.722 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.701 15.676 -12.284 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.542 15.673 -11.011 1.00 0.00 H new ATOM 1879 N ASN A 132 4.114 15.504 -9.245 1.00 0.00 N ATOM 1880 CA ASN A 132 5.166 15.859 -8.301 1.00 0.00 C ATOM 1881 C ASN A 132 4.645 16.803 -7.224 1.00 0.00 C ATOM 1882 O ASN A 132 4.973 16.658 -6.047 1.00 0.00 O ATOM 1883 CB ASN A 132 6.360 16.475 -9.005 1.00 0.00 C ATOM 1884 CG ASN A 132 7.543 16.703 -8.106 1.00 0.00 C ATOM 1885 OD1 ASN A 132 7.747 15.985 -7.121 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.278 17.747 -8.392 1.00 0.00 N ATOM 0 H ASN A 132 4.372 15.619 -10.225 1.00 0.00 H new ATOM 0 HA ASN A 132 5.493 14.936 -7.823 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.660 15.825 -9.827 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.060 17.427 -9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.061 18.000 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.068 18.308 -9.218 1.00 0.00 H new ATOM 1893 N SER A 133 3.832 17.770 -7.636 1.00 0.00 N ATOM 1894 CA SER A 133 3.217 18.703 -6.700 1.00 0.00 C ATOM 1895 C SER A 133 2.432 17.966 -5.622 1.00 0.00 C ATOM 1896 O SER A 133 2.600 18.226 -4.431 1.00 0.00 O ATOM 1897 CB SER A 133 2.315 19.669 -7.443 1.00 0.00 C ATOM 1898 OG SER A 133 1.702 20.588 -6.580 1.00 0.00 O ATOM 0 H SER A 133 3.584 17.928 -8.613 1.00 0.00 H new ATOM 0 HA SER A 133 4.012 19.265 -6.210 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.898 20.207 -8.190 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.549 19.109 -7.979 1.00 0.00 H new ATOM 0 HG SER A 133 1.131 21.193 -7.098 1.00 0.00 H new ATOM 1904 N ARG A 134 1.573 17.046 -6.048 1.00 0.00 N ATOM 1905 CA ARG A 134 0.812 16.220 -5.118 1.00 0.00 C ATOM 1906 C ARG A 134 1.735 15.379 -4.246 1.00 0.00 C ATOM 1907 O ARG A 134 1.474 15.182 -3.060 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.221 15.358 -5.830 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.318 16.133 -6.544 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.286 16.801 -5.637 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.400 17.445 -6.315 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.333 18.201 -5.704 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.314 18.379 -4.402 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.284 18.739 -6.446 1.00 0.00 N ATOM 0 H ARG A 134 1.386 16.854 -7.032 1.00 0.00 H new ATOM 0 HA ARG A 134 0.261 16.897 -4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.291 14.728 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.682 14.692 -5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.857 16.887 -7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.862 15.451 -7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.680 16.063 -4.939 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.756 17.548 -5.046 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.481 17.315 -7.324 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.585 17.942 -3.838 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.028 18.954 -3.955 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.298 18.577 -7.453 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.004 19.316 -6.012 1.00 0.00 H new ATOM 1928 N ALA A 135 2.814 14.884 -4.842 1.00 0.00 N ATOM 1929 CA ALA A 135 3.747 14.013 -4.137 1.00 0.00 C ATOM 1930 C ALA A 135 4.468 14.764 -3.024 1.00 0.00 C ATOM 1931 O ALA A 135 4.757 14.200 -1.969 1.00 0.00 O ATOM 1932 CB ALA A 135 4.750 13.411 -5.110 1.00 0.00 C ATOM 0 H ALA A 135 3.064 15.071 -5.813 1.00 0.00 H new ATOM 0 HA ALA A 135 3.174 13.206 -3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.439 12.764 -4.568 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.221 12.828 -5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.310 14.210 -5.597 1.00 0.00 H new ATOM 1938 N MET A 136 4.754 16.038 -3.267 1.00 0.00 N ATOM 1939 CA MET A 136 5.402 16.881 -2.269 1.00 0.00 C ATOM 1940 C MET A 136 4.390 17.431 -1.272 1.00 0.00 C ATOM 1941 O MET A 136 4.702 17.621 -0.097 1.00 0.00 O ATOM 1942 CB MET A 136 6.150 18.026 -2.949 1.00 0.00 C ATOM 1943 CG MET A 136 7.349 17.589 -3.777 1.00 0.00 C ATOM 1944 SD MET A 136 8.158 18.970 -4.612 1.00 0.00 S ATOM 1945 CE MET A 136 8.929 19.798 -3.224 1.00 0.00 C ATOM 0 H MET A 136 4.547 16.510 -4.147 1.00 0.00 H new ATOM 0 HA MET A 136 6.116 16.266 -1.721 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.456 18.565 -3.594 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.487 18.728 -2.186 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.069 17.088 -3.130 1.00 0.00 H new ATOM 0 HG3 MET A 136 7.026 16.859 -4.520 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.650 20.529 -3.591 1.00 0.00 H new ATOM 0 HE2 MET A 136 8.166 20.306 -2.634 1.00 0.00 H new ATOM 0 HE3 MET A 136 9.441 19.064 -2.601 1.00 0.00 H new ATOM 1955 N SER A 137 3.177 17.685 -1.749 1.00 0.00 N ATOM 1956 CA SER A 137 2.130 18.261 -0.913 1.00 0.00 C ATOM 1957 C SER A 137 1.642 17.261 0.127 1.00 0.00 C ATOM 1958 O SER A 137 1.545 17.580 1.313 1.00 0.00 O ATOM 1959 CB SER A 137 0.975 18.735 -1.773 1.00 0.00 C ATOM 1960 OG SER A 137 -0.068 19.271 -1.006 1.00 0.00 O ATOM 0 H SER A 137 2.894 17.501 -2.711 1.00 0.00 H new ATOM 0 HA SER A 137 2.551 19.116 -0.384 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.332 19.488 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.598 17.901 -2.364 1.00 0.00 H new ATOM 0 HG SER A 137 -0.791 19.566 -1.598 1.00 0.00 H new ATOM 1966 N HIS A 138 1.336 16.049 -0.323 1.00 0.00 N ATOM 1967 CA HIS A 138 0.633 15.078 0.506 1.00 0.00 C ATOM 1968 C HIS A 138 1.557 13.942 0.928 1.00 0.00 C ATOM 1969 O HIS A 138 1.592 13.560 2.098 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.585 14.515 -0.234 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.600 15.553 -0.598 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -2.462 16.106 0.325 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -1.892 16.137 -1.783 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -3.240 16.988 -0.278 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -2.914 17.025 -1.558 1.00 0.00 N ATOM 0 H HIS A 138 1.565 15.715 -1.259 1.00 0.00 H new ATOM 0 HA HIS A 138 0.293 15.595 1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.248 14.015 -1.142 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.060 13.758 0.390 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -2.494 15.871 1.317 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.411 15.941 -2.730 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.011 17.578 0.195 1.00 0.00 H new ATOM 1982 N PHE A 139 2.303 13.406 -0.031 1.00 0.00 N ATOM 1983 CA PHE A 139 3.212 12.297 0.234 1.00 0.00 C ATOM 1984 C PHE A 139 4.516 12.788 0.848 1.00 0.00 C ATOM 1985 O PHE A 139 5.253 12.016 1.464 1.00 0.00 O ATOM 1986 CB PHE A 139 3.495 11.519 -1.052 1.00 0.00 C ATOM 1987 CG PHE A 139 2.327 10.715 -1.545 1.00 0.00 C ATOM 1988 CD1 PHE A 139 1.325 11.311 -2.298 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.225 9.363 -1.258 1.00 0.00 C ATOM 1990 CE1 PHE A 139 0.248 10.573 -2.752 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.151 8.621 -1.711 1.00 0.00 C ATOM 1992 CZ PHE A 139 0.161 9.228 -2.459 1.00 0.00 C ATOM 0 H PHE A 139 2.296 13.722 -1.001 1.00 0.00 H new ATOM 0 HA PHE A 139 2.728 11.633 0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 139 3.796 12.220 -1.831 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.339 10.850 -0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 139 1.387 12.364 -2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.995 8.883 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.525 11.050 -3.336 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.086 7.568 -1.481 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.680 8.650 -2.814 1.00 0.00 H new ATOM 2002 N LYS A 140 4.797 14.075 0.679 1.00 0.00 N ATOM 2003 CA LYS A 140 5.969 14.691 1.290 1.00 0.00 C ATOM 2004 C LYS A 140 7.256 14.092 0.738 1.00 0.00 C ATOM 2005 O LYS A 140 8.214 13.865 1.478 1.00 0.00 O ATOM 2006 CB LYS A 140 5.926 14.534 2.810 1.00 0.00 C ATOM 2007 CG LYS A 140 4.671 15.098 3.466 1.00 0.00 C ATOM 2008 CD LYS A 140 4.486 16.570 3.129 1.00 0.00 C ATOM 2009 CE LYS A 140 3.350 17.184 3.935 1.00 0.00 C ATOM 2010 NZ LYS A 140 3.031 18.566 3.482 1.00 0.00 N ATOM 0 H LYS A 140 4.228 14.713 0.123 1.00 0.00 H new ATOM 0 HA LYS A 140 5.954 15.753 1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.005 13.475 3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.798 15.027 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.799 14.534 3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.737 14.976 4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.411 17.110 3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.279 16.678 2.064 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.462 16.559 3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.622 17.202 4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.517 19.068 4.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.913 19.073 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.440 18.523 2.628 1.00 0.00 H new ATOM 2024 N ILE A 141 7.273 13.837 -0.566 1.00 0.00 N ATOM 2025 CA ILE A 141 8.462 13.316 -1.230 1.00 0.00 C ATOM 2026 C ILE A 141 8.547 13.803 -2.670 1.00 0.00 C ATOM 2027 O ILE A 141 7.656 13.540 -3.478 1.00 0.00 O ATOM 2028 CB ILE A 141 8.488 11.776 -1.215 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.747 11.257 -1.916 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.238 11.217 -1.877 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.001 9.783 -1.699 1.00 0.00 C ATOM 0 H ILE A 141 6.475 13.983 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 141 9.322 13.689 -0.674 1.00 0.00 H new ATOM 0 HB ILE A 141 8.507 11.439 -0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.661 11.448 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.609 11.821 -1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.272 10.128 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.356 11.562 -1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.189 11.560 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.909 9.489 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.120 9.587 -0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.157 9.208 -2.081 1.00 0.00 H new ATOM 2043 N SER A 142 9.624 14.513 -2.987 1.00 0.00 N ATOM 2044 CA SER A 142 9.873 14.960 -4.352 1.00 0.00 C ATOM 2045 C SER A 142 10.142 13.780 -5.277 1.00 0.00 C ATOM 2046 O SER A 142 10.903 12.873 -4.938 1.00 0.00 O ATOM 2047 CB SER A 142 11.040 15.929 -4.379 1.00 0.00 C ATOM 2048 OG SER A 142 11.360 16.331 -5.683 1.00 0.00 O ATOM 0 H SER A 142 10.340 14.792 -2.316 1.00 0.00 H new ATOM 0 HA SER A 142 8.979 15.470 -4.711 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.797 16.806 -3.779 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.911 15.460 -3.920 1.00 0.00 H new ATOM 0 HG SER A 142 12.015 17.060 -5.649 1.00 0.00 H new ATOM 2054 N LEU A 143 9.513 13.797 -6.447 1.00 0.00 N ATOM 2055 CA LEU A 143 9.611 12.686 -7.386 1.00 0.00 C ATOM 2056 C LEU A 143 10.919 12.737 -8.166 1.00 0.00 C ATOM 2057 O LEU A 143 11.361 11.733 -8.722 1.00 0.00 O ATOM 2058 CB LEU A 143 8.416 12.698 -8.347 1.00 0.00 C ATOM 2059 CG LEU A 143 7.049 12.466 -7.693 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.952 12.503 -8.748 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.053 11.129 -6.966 1.00 0.00 C ATOM 0 H LEU A 143 8.929 14.569 -6.768 1.00 0.00 H new ATOM 0 HA LEU A 143 9.597 11.758 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.395 13.658 -8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.573 11.931 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 143 6.853 13.258 -6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.985 12.337 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.953 13.476 -9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.132 11.723 -9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.081 10.965 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.255 10.328 -7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.826 11.135 -6.198 1.00 0.00 H new ATOM 2073 N SER A 144 11.534 13.915 -8.201 1.00 0.00 N ATOM 2074 CA SER A 144 12.755 14.118 -8.972 1.00 0.00 C ATOM 2075 C SER A 144 13.860 13.175 -8.512 1.00 0.00 C ATOM 2076 O SER A 144 14.779 12.863 -9.269 1.00 0.00 O ATOM 2077 CB SER A 144 13.211 15.560 -8.858 1.00 0.00 C ATOM 2078 OG SER A 144 13.595 15.889 -7.551 1.00 0.00 O ATOM 0 H SER A 144 11.207 14.743 -7.704 1.00 0.00 H new ATOM 0 HA SER A 144 12.538 13.896 -10.017 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.048 15.730 -9.535 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.405 16.221 -9.176 1.00 0.00 H new ATOM 0 HG SER A 144 12.808 15.879 -6.967 1.00 0.00 H new ATOM 2084 N ASN A 145 13.763 12.722 -7.266 1.00 0.00 N ATOM 2085 CA ASN A 145 14.785 11.861 -6.683 1.00 0.00 C ATOM 2086 C ASN A 145 14.265 10.443 -6.489 1.00 0.00 C ATOM 2087 O ASN A 145 14.806 9.677 -5.690 1.00 0.00 O ATOM 2088 CB ASN A 145 15.295 12.418 -5.366 1.00 0.00 C ATOM 2089 CG ASN A 145 16.085 13.688 -5.512 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.733 13.926 -6.539 1.00 0.00 O ATOM 2091 ND2 ASN A 145 16.104 14.467 -4.460 1.00 0.00 N ATOM 0 H ASN A 145 12.986 12.937 -6.641 1.00 0.00 H new ATOM 0 HA ASN A 145 15.618 11.830 -7.385 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.447 12.602 -4.707 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.918 11.667 -4.881 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.671 15.315 -4.463 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.551 14.226 -3.637 1.00 0.00 H new ATOM 2098 N ILE A 146 13.214 10.097 -7.223 1.00 0.00 N ATOM 2099 CA ILE A 146 12.591 8.785 -7.100 1.00 0.00 C ATOM 2100 C ILE A 146 11.585 8.545 -8.220 1.00 0.00 C ATOM 2101 O ILE A 146 10.593 7.841 -8.036 1.00 0.00 O ATOM 2102 CB ILE A 146 11.882 8.621 -5.743 1.00 0.00 C ATOM 2103 CG1 ILE A 146 11.414 7.175 -5.556 1.00 0.00 C ATOM 2104 CG2 ILE A 146 10.707 9.580 -5.637 1.00 0.00 C ATOM 2105 CD1 ILE A 146 10.966 6.855 -4.149 1.00 0.00 C ATOM 0 H ILE A 146 12.775 10.708 -7.911 1.00 0.00 H new ATOM 0 HA ILE A 146 13.392 8.049 -7.172 1.00 0.00 H new ATOM 0 HB ILE A 146 12.592 8.859 -4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.591 6.978 -6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 146 12.226 6.502 -5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.218 9.450 -4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.065 10.606 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.995 9.373 -6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.649 5.813 -4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.793 7.019 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.132 7.502 -3.877 1.00 0.00 H new ATOM 2117 N SER A 147 11.850 9.134 -9.381 1.00 0.00 N ATOM 2118 CA SER A 147 11.033 8.896 -10.564 1.00 0.00 C ATOM 2119 C SER A 147 11.776 9.285 -11.836 1.00 0.00 C ATOM 2120 O SER A 147 12.837 9.908 -11.780 1.00 0.00 O ATOM 2121 CB SER A 147 9.728 9.662 -10.461 1.00 0.00 C ATOM 2122 OG SER A 147 9.905 11.035 -10.675 1.00 0.00 O ATOM 0 H SER A 147 12.625 9.780 -9.528 1.00 0.00 H new ATOM 0 HA SER A 147 10.816 7.829 -10.616 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.019 9.270 -11.191 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.291 9.502 -9.475 1.00 0.00 H new ATOM 0 HG SER A 147 10.735 11.329 -10.244 1.00 0.00 H new ATOM 2128 N SER A 148 11.214 8.913 -12.981 1.00 0.00 N ATOM 2129 CA SER A 148 11.698 9.405 -14.266 1.00 0.00 C ATOM 2130 C SER A 148 10.695 10.358 -14.903 1.00 0.00 C ATOM 2131 O SER A 148 10.996 11.020 -15.897 1.00 0.00 O ATOM 2132 CB SER A 148 11.985 8.243 -15.195 1.00 0.00 C ATOM 2133 OG SER A 148 10.836 7.489 -15.467 1.00 0.00 O ATOM 0 H SER A 148 10.423 8.272 -13.046 1.00 0.00 H new ATOM 0 HA SER A 148 12.622 9.957 -14.093 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.400 8.621 -16.130 1.00 0.00 H new ATOM 0 HB3 SER A 148 12.742 7.600 -14.747 1.00 0.00 H new ATOM 0 HG SER A 148 11.093 6.568 -15.683 1.00 0.00 H new ATOM 2139 N LYS A 149 9.499 10.424 -14.326 1.00 0.00 N ATOM 2140 CA LYS A 149 8.455 11.310 -14.826 1.00 0.00 C ATOM 2141 C LYS A 149 7.815 12.102 -13.692 1.00 0.00 C ATOM 2142 O LYS A 149 7.908 11.719 -12.526 1.00 0.00 O ATOM 2143 CB LYS A 149 7.388 10.511 -15.576 1.00 0.00 C ATOM 2144 CG LYS A 149 7.858 9.922 -16.900 1.00 0.00 C ATOM 2145 CD LYS A 149 6.753 9.125 -17.574 1.00 0.00 C ATOM 2146 CE LYS A 149 7.174 8.652 -18.958 1.00 0.00 C ATOM 2147 NZ LYS A 149 6.174 7.729 -19.560 1.00 0.00 N ATOM 0 H LYS A 149 9.229 9.873 -13.511 1.00 0.00 H new ATOM 0 HA LYS A 149 8.919 12.015 -15.515 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.040 9.701 -14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.532 11.159 -15.764 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.186 10.724 -17.561 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.721 9.278 -16.728 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.495 8.265 -16.957 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.857 9.740 -17.655 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.310 9.515 -19.610 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.138 8.148 -18.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.263 7.749 -20.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.343 6.762 -19.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.216 8.030 -19.289 1.00 0.00 H new ATOM 2161 N GLU A 150 7.167 13.207 -14.042 1.00 0.00 N ATOM 2162 CA GLU A 150 6.605 14.112 -13.047 1.00 0.00 C ATOM 2163 C GLU A 150 5.235 13.638 -12.579 1.00 0.00 C ATOM 2164 O GLU A 150 4.620 14.248 -11.706 1.00 0.00 O ATOM 2165 CB GLU A 150 6.504 15.532 -13.612 1.00 0.00 C ATOM 2166 CG GLU A 150 7.847 16.197 -13.882 1.00 0.00 C ATOM 2167 CD GLU A 150 7.668 17.551 -14.510 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.546 17.930 -14.752 1.00 0.00 O ATOM 2169 OE2 GLU A 150 8.641 18.255 -14.645 1.00 0.00 O ATOM 0 H GLU A 150 7.018 13.498 -15.008 1.00 0.00 H new ATOM 0 HA GLU A 150 7.275 14.118 -12.187 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.934 15.501 -14.541 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.940 16.149 -12.913 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.400 16.297 -12.948 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.443 15.564 -14.540 1.00 0.00 H new ATOM 2176 N ILE A 151 4.763 12.543 -13.167 1.00 0.00 N ATOM 2177 CA ILE A 151 3.484 11.958 -12.779 1.00 0.00 C ATOM 2178 C ILE A 151 3.624 10.465 -12.503 1.00 0.00 C ATOM 2179 O ILE A 151 4.095 9.709 -13.352 1.00 0.00 O ATOM 2180 CB ILE A 151 2.412 12.171 -13.863 1.00 0.00 C ATOM 2181 CG1 ILE A 151 2.188 13.666 -14.104 1.00 0.00 C ATOM 2182 CG2 ILE A 151 1.111 11.492 -13.467 1.00 0.00 C ATOM 2183 CD1 ILE A 151 2.968 14.221 -15.274 1.00 0.00 C ATOM 0 H ILE A 151 5.246 12.043 -13.913 1.00 0.00 H new ATOM 0 HA ILE A 151 3.170 12.466 -11.867 1.00 0.00 H new ATOM 0 HB ILE A 151 2.764 11.721 -14.791 1.00 0.00 H new ATOM 0 HG12 ILE A 151 1.125 13.842 -14.272 1.00 0.00 H new ATOM 0 HG13 ILE A 151 2.463 14.215 -13.203 1.00 0.00 H new ATOM 0 HG21 ILE A 151 0.365 11.653 -14.245 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.282 10.422 -13.344 1.00 0.00 H new ATOM 0 HG23 ILE A 151 0.752 11.913 -12.528 1.00 0.00 H new ATOM 0 HD11 ILE A 151 2.757 15.285 -15.380 1.00 0.00 H new ATOM 0 HD12 ILE A 151 4.035 14.079 -15.101 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.676 13.700 -16.186 1.00 0.00 H new ATOM 2195 N VAL A 152 3.212 10.049 -11.311 1.00 0.00 N ATOM 2196 CA VAL A 152 3.450 8.685 -10.851 1.00 0.00 C ATOM 2197 C VAL A 152 2.191 8.079 -10.248 1.00 0.00 C ATOM 2198 O VAL A 152 1.354 8.789 -9.690 1.00 0.00 O ATOM 2199 CB VAL A 152 4.584 8.631 -9.809 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.883 9.149 -10.408 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.211 9.435 -8.573 1.00 0.00 C ATOM 0 H VAL A 152 2.711 10.637 -10.645 1.00 0.00 H new ATOM 0 HA VAL A 152 3.744 8.105 -11.726 1.00 0.00 H new ATOM 0 HB VAL A 152 4.730 7.592 -9.513 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.673 9.104 -9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.160 8.534 -11.264 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.748 10.181 -10.731 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.023 9.386 -7.848 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.038 10.474 -8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.304 9.022 -8.131 1.00 0.00 H new ATOM 2211 N PRO A 153 2.060 6.762 -10.364 1.00 0.00 N ATOM 2212 CA PRO A 153 0.889 6.059 -9.850 1.00 0.00 C ATOM 2213 C PRO A 153 0.991 5.847 -8.345 1.00 0.00 C ATOM 2214 O PRO A 153 2.068 5.570 -7.819 1.00 0.00 O ATOM 2215 CB PRO A 153 0.880 4.735 -10.620 1.00 0.00 C ATOM 2216 CG PRO A 153 2.320 4.443 -10.875 1.00 0.00 C ATOM 2217 CD PRO A 153 2.956 5.782 -11.141 1.00 0.00 C ATOM 0 HA PRO A 153 -0.036 6.618 -9.993 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.411 3.941 -10.039 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.321 4.821 -11.552 1.00 0.00 H new ATOM 0 HG2 PRO A 153 2.780 3.953 -10.017 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.441 3.774 -11.727 1.00 0.00 H new ATOM 0 HD2 PRO A 153 3.987 5.814 -10.789 1.00 0.00 H new ATOM 0 HD3 PRO A 153 2.976 6.013 -12.206 1.00 0.00 H new ATOM 2225 N VAL A 154 -0.138 5.979 -7.658 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.215 5.645 -6.241 1.00 0.00 C ATOM 2227 C VAL A 154 -1.507 4.906 -5.917 1.00 0.00 C ATOM 2228 O VAL A 154 -2.477 4.973 -6.673 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.121 6.904 -5.357 1.00 0.00 C ATOM 2230 CG1 VAL A 154 1.211 7.607 -5.573 1.00 0.00 C ATOM 2231 CG2 VAL A 154 -1.276 7.849 -5.652 1.00 0.00 C ATOM 0 H VAL A 154 -1.013 6.315 -8.060 1.00 0.00 H new ATOM 0 HA VAL A 154 0.634 4.996 -6.026 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.184 6.598 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.261 8.494 -4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.026 6.931 -5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.302 7.901 -6.619 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.194 8.733 -5.019 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.243 8.149 -6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.220 7.344 -5.449 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.515 4.202 -4.791 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.676 3.421 -4.383 1.00 0.00 C ATOM 2243 C LEU A 155 -3.363 4.043 -3.174 1.00 0.00 C ATOM 2244 O LEU A 155 -2.743 4.235 -2.127 1.00 0.00 O ATOM 2245 CB LEU A 155 -2.262 1.976 -4.077 1.00 0.00 C ATOM 2246 CG LEU A 155 -1.793 1.160 -5.288 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -1.391 -0.242 -4.850 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -2.906 1.102 -6.324 1.00 0.00 C ATOM 0 H LEU A 155 -0.728 4.156 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.388 3.419 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.460 1.993 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.107 1.462 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.922 1.640 -5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -1.060 -0.813 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.579 -0.178 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.246 -0.740 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.572 0.522 -7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.786 0.629 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.158 2.113 -6.644 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.644 4.356 -3.325 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.464 4.789 -2.199 1.00 0.00 C ATOM 2262 C ASN A 156 -6.170 3.607 -1.546 1.00 0.00 C ATOM 2263 O ASN A 156 -7.157 3.093 -2.072 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.478 5.837 -2.621 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.367 6.304 -1.501 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.075 6.091 -0.319 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.489 6.868 -1.870 1.00 0.00 N ATOM 0 H ASN A 156 -5.138 4.318 -4.216 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.794 5.239 -1.467 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.949 6.695 -3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.098 5.429 -3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.171 7.154 -1.168 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.681 7.021 -2.860 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.658 3.181 -0.396 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.096 1.936 0.222 1.00 0.00 C ATOM 2276 C VAL A 157 -7.190 2.187 1.252 1.00 0.00 C ATOM 2277 O VAL A 157 -7.063 3.067 2.103 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.926 1.198 0.900 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.419 -0.066 1.587 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.846 0.864 -0.118 1.00 0.00 C ATOM 0 H VAL A 157 -4.939 3.681 0.127 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.492 1.311 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.496 1.855 1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.579 -0.574 2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.158 0.196 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.874 -0.727 0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.027 0.343 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.264 0.225 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.472 1.784 -0.567 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.264 1.408 1.170 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.383 1.548 2.093 1.00 0.00 C ATOM 2292 C ASN A 158 -9.397 0.419 3.116 1.00 0.00 C ATOM 2293 O ASN A 158 -9.947 0.564 4.208 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.708 1.603 1.356 1.00 0.00 C ATOM 2295 CG ASN A 158 -10.880 2.836 0.512 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.352 3.908 0.829 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -11.680 2.711 -0.515 1.00 0.00 N ATOM 0 H ASN A 158 -8.382 0.673 0.473 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.248 2.492 2.621 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.796 0.723 0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.520 1.554 2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -11.894 3.521 -1.097 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.090 1.803 -0.734 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.789 -0.706 2.756 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.656 -1.833 3.672 1.00 0.00 C ATOM 2306 C GLN A 159 -7.207 -2.285 3.784 1.00 0.00 C ATOM 2307 O GLN A 159 -6.504 -2.406 2.780 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.529 -3.004 3.211 1.00 0.00 C ATOM 2309 CG GLN A 159 -10.996 -2.653 3.031 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.733 -2.555 4.352 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.300 -1.854 5.271 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.854 -3.261 4.458 1.00 0.00 N ATOM 0 H GLN A 159 -8.380 -0.862 1.835 1.00 0.00 H new ATOM 0 HA GLN A 159 -8.990 -1.501 4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.139 -3.384 2.267 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.447 -3.812 3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.077 -1.704 2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.474 -3.408 2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.176 -3.827 3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.392 -3.236 5.324 1.00 0.00 H new ATOM 2321 N ALA A 160 -6.762 -2.534 5.011 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.391 -2.963 5.258 1.00 0.00 C ATOM 2323 C ALA A 160 -5.273 -3.692 6.590 1.00 0.00 C ATOM 2324 O ALA A 160 -5.872 -3.288 7.585 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.447 -1.769 5.217 1.00 0.00 C ATOM 0 H ALA A 160 -7.333 -2.446 5.852 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.108 -3.660 4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.427 -2.105 5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.500 -1.297 4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.737 -1.049 5.982 1.00 0.00 H new ATOM 2331 N THR A 161 -4.494 -4.769 6.601 1.00 0.00 N ATOM 2332 CA THR A 161 -3.985 -5.333 7.846 1.00 0.00 C ATOM 2333 C THR A 161 -2.466 -5.445 7.818 1.00 0.00 C ATOM 2334 O THR A 161 -1.859 -5.525 6.751 1.00 0.00 O ATOM 2335 CB THR A 161 -4.588 -6.722 8.125 1.00 0.00 C ATOM 2336 OG1 THR A 161 -4.230 -7.622 7.069 1.00 0.00 O ATOM 2337 CG2 THR A 161 -6.103 -6.636 8.222 1.00 0.00 C ATOM 0 H THR A 161 -4.201 -5.269 5.761 1.00 0.00 H new ATOM 0 HA THR A 161 -4.281 -4.652 8.644 1.00 0.00 H new ATOM 0 HB THR A 161 -4.194 -7.089 9.073 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.739 -8.454 7.162 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.512 -7.627 8.419 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.378 -5.962 9.033 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.507 -6.257 7.283 1.00 0.00 H new ATOM 2345 N ILE A 162 -1.857 -5.451 8.999 1.00 0.00 N ATOM 2346 CA ILE A 162 -0.404 -5.421 9.112 1.00 0.00 C ATOM 2347 C ILE A 162 0.090 -6.431 10.141 1.00 0.00 C ATOM 2348 O ILE A 162 -0.405 -6.476 11.267 1.00 0.00 O ATOM 2349 CB ILE A 162 0.105 -4.020 9.497 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.305 -2.994 8.438 1.00 0.00 C ATOM 2351 CG2 ILE A 162 1.616 -4.033 9.674 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.038 -1.568 8.804 1.00 0.00 C ATOM 0 H ILE A 162 -2.348 -5.476 9.893 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.008 -5.683 8.131 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.349 -3.735 10.446 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.182 -3.244 7.496 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.380 -3.068 8.271 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.959 -3.035 9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.884 -4.736 10.463 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.089 -4.337 8.740 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.283 -0.900 8.005 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.470 -1.298 9.730 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.115 -1.477 8.942 1.00 0.00 H new ATOM 2364 N PHE A 163 1.067 -7.240 9.746 1.00 0.00 N ATOM 2365 CA PHE A 163 1.602 -8.278 10.620 1.00 0.00 C ATOM 2366 C PHE A 163 3.126 -8.294 10.587 1.00 0.00 C ATOM 2367 O PHE A 163 3.739 -7.905 9.592 1.00 0.00 O ATOM 2368 CB PHE A 163 1.052 -9.648 10.220 1.00 0.00 C ATOM 2369 CG PHE A 163 -0.445 -9.743 10.284 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.086 -10.043 11.476 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -1.216 -9.530 9.151 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -2.463 -10.132 11.536 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -2.594 -9.617 9.208 1.00 0.00 C ATOM 2374 CZ PHE A 163 -3.218 -9.917 10.401 1.00 0.00 C ATOM 0 H PHE A 163 1.505 -7.197 8.826 1.00 0.00 H new ATOM 0 HA PHE A 163 1.286 -8.053 11.639 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.378 -9.878 9.206 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.483 -10.407 10.873 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -0.501 -10.209 12.369 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.734 -9.294 8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.949 -10.370 12.471 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.183 -9.450 8.318 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.295 -9.983 10.447 1.00 0.00 H new ATOM 2384 N ASP A 164 3.730 -8.746 11.679 1.00 0.00 N ATOM 2385 CA ASP A 164 5.184 -8.799 11.783 1.00 0.00 C ATOM 2386 C ASP A 164 5.711 -10.187 11.439 1.00 0.00 C ATOM 2387 O ASP A 164 6.630 -10.690 12.084 1.00 0.00 O ATOM 2388 CB ASP A 164 5.637 -8.400 13.189 1.00 0.00 C ATOM 2389 CG ASP A 164 5.098 -9.291 14.300 1.00 0.00 C ATOM 2390 OD1 ASP A 164 4.225 -10.081 14.031 1.00 0.00 O ATOM 2391 OD2 ASP A 164 5.668 -9.288 15.366 1.00 0.00 O ATOM 0 H ASP A 164 3.236 -9.081 12.506 1.00 0.00 H new ATOM 0 HA ASP A 164 5.594 -8.090 11.064 1.00 0.00 H new ATOM 0 HB2 ASP A 164 6.726 -8.415 13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.326 -7.373 13.380 1.00 0.00 H new ATOM 2396 N ILE A 165 5.122 -10.802 10.419 1.00 0.00 N ATOM 2397 CA ILE A 165 5.497 -12.151 10.017 1.00 0.00 C ATOM 2398 C ILE A 165 6.978 -12.229 9.663 1.00 0.00 C ATOM 2399 O ILE A 165 7.665 -13.182 10.031 1.00 0.00 O ATOM 2400 CB ILE A 165 4.666 -12.636 8.814 1.00 0.00 C ATOM 2401 CG1 ILE A 165 3.202 -12.821 9.219 1.00 0.00 C ATOM 2402 CG2 ILE A 165 5.237 -13.931 8.260 1.00 0.00 C ATOM 2403 CD1 ILE A 165 2.264 -13.008 8.048 1.00 0.00 C ATOM 0 H ILE A 165 4.381 -10.386 9.855 1.00 0.00 H new ATOM 0 HA ILE A 165 5.295 -12.799 10.870 1.00 0.00 H new ATOM 0 HB ILE A 165 4.714 -11.879 8.031 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.123 -13.686 9.877 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.881 -11.953 9.794 1.00 0.00 H new ATOM 0 HG21 ILE A 165 4.638 -14.259 7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 165 6.265 -13.766 7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 165 5.219 -14.698 9.035 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.245 -13.133 8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.312 -12.133 7.400 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.558 -13.893 7.484 1.00 0.00 H new ATOM 2415 N ASP A 166 7.464 -11.220 8.947 1.00 0.00 N ATOM 2416 CA ASP A 166 8.872 -11.150 8.580 1.00 0.00 C ATOM 2417 C ASP A 166 9.432 -9.752 8.809 1.00 0.00 C ATOM 2418 O ASP A 166 8.992 -8.787 8.184 1.00 0.00 O ATOM 2419 CB ASP A 166 9.068 -11.562 7.119 1.00 0.00 C ATOM 2420 CG ASP A 166 10.523 -11.626 6.673 1.00 0.00 C ATOM 2421 OD1 ASP A 166 11.375 -11.231 7.433 1.00 0.00 O ATOM 2422 OD2 ASP A 166 10.784 -12.212 5.650 1.00 0.00 O ATOM 0 H ASP A 166 6.902 -10.439 8.609 1.00 0.00 H new ATOM 0 HA ASP A 166 9.417 -11.845 9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 166 8.610 -12.539 6.965 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.536 -10.857 6.481 1.00 0.00 H new ATOM 2427 N GLN A 167 10.405 -9.648 9.708 1.00 0.00 N ATOM 2428 CA GLN A 167 10.971 -8.358 10.080 1.00 0.00 C ATOM 2429 C GLN A 167 11.714 -7.725 8.910 1.00 0.00 C ATOM 2430 O GLN A 167 12.550 -8.366 8.274 1.00 0.00 O ATOM 2431 CB GLN A 167 11.919 -8.512 11.272 1.00 0.00 C ATOM 2432 CG GLN A 167 12.508 -7.203 11.772 1.00 0.00 C ATOM 2433 CD GLN A 167 13.313 -7.379 13.045 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.464 -8.495 13.551 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.831 -6.277 13.574 1.00 0.00 N ATOM 0 H GLN A 167 10.818 -10.444 10.193 1.00 0.00 H new ATOM 0 HA GLN A 167 10.146 -7.703 10.361 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.381 -8.992 12.090 1.00 0.00 H new ATOM 0 HB3 GLN A 167 12.733 -9.180 10.991 1.00 0.00 H new ATOM 0 HG2 GLN A 167 13.146 -6.776 10.998 1.00 0.00 H new ATOM 0 HG3 GLN A 167 11.703 -6.490 11.950 1.00 0.00 H new ATOM 0 HE21 GLN A 167 13.681 -5.375 13.122 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.379 -6.332 14.433 1.00 0.00 H new ATOM 2444 N VAL A 168 11.403 -6.463 8.632 1.00 0.00 N ATOM 2445 CA VAL A 168 12.069 -5.729 7.561 1.00 0.00 C ATOM 2446 C VAL A 168 13.289 -4.980 8.084 1.00 0.00 C ATOM 2447 O VAL A 168 13.258 -4.408 9.173 1.00 0.00 O ATOM 2448 CB VAL A 168 11.114 -4.727 6.885 1.00 0.00 C ATOM 2449 CG1 VAL A 168 11.848 -3.930 5.817 1.00 0.00 C ATOM 2450 CG2 VAL A 168 9.922 -5.453 6.281 1.00 0.00 C ATOM 0 H VAL A 168 10.694 -5.927 9.133 1.00 0.00 H new ATOM 0 HA VAL A 168 12.387 -6.466 6.824 1.00 0.00 H new ATOM 0 HB VAL A 168 10.748 -4.034 7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.159 -3.227 5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.671 -3.381 6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.241 -4.610 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.257 -4.730 5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 168 10.271 -6.168 5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 168 9.382 -5.982 7.066 1.00 0.00 H new ATOM 2460 N GLY A 169 14.360 -4.987 7.300 1.00 0.00 N ATOM 2461 CA GLY A 169 15.610 -4.355 7.705 1.00 0.00 C ATOM 2462 C GLY A 169 15.586 -2.857 7.426 1.00 0.00 C ATOM 2463 O GLY A 169 14.537 -2.217 7.509 1.00 0.00 O ATOM 0 H GLY A 169 14.388 -5.424 6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.780 -4.527 8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.442 -4.814 7.171 1.00 0.00 H new ATOM 2556 N PHE A 176 12.320 1.412 -8.150 1.00 0.00 N ATOM 2557 CA PHE A 176 10.922 1.819 -8.091 1.00 0.00 C ATOM 2558 C PHE A 176 10.266 1.736 -9.463 1.00 0.00 C ATOM 2559 O PHE A 176 10.946 1.726 -10.488 1.00 0.00 O ATOM 2560 CB PHE A 176 10.802 3.240 -7.536 1.00 0.00 C ATOM 2561 CG PHE A 176 11.918 4.151 -7.957 1.00 0.00 C ATOM 2562 CD1 PHE A 176 11.832 4.878 -9.136 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.058 4.285 -7.178 1.00 0.00 C ATOM 2564 CE1 PHE A 176 12.859 5.718 -9.525 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.085 5.124 -7.564 1.00 0.00 C ATOM 2566 CZ PHE A 176 13.985 5.840 -8.740 1.00 0.00 C ATOM 0 HA PHE A 176 10.402 1.132 -7.423 1.00 0.00 H new ATOM 0 HB2 PHE A 176 9.854 3.668 -7.861 1.00 0.00 H new ATOM 0 HB3 PHE A 176 10.774 3.194 -6.447 1.00 0.00 H new ATOM 0 HD1 PHE A 176 10.953 4.787 -9.757 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.144 3.726 -6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.779 6.279 -10.444 1.00 0.00 H new ATOM 0 HE2 PHE A 176 14.966 5.220 -6.946 1.00 0.00 H new ATOM 0 HZ PHE A 176 14.788 6.495 -9.044 1.00 0.00 H new ATOM 2576 N VAL A 177 8.938 1.676 -9.476 1.00 0.00 N ATOM 2577 CA VAL A 177 8.186 1.597 -10.722 1.00 0.00 C ATOM 2578 C VAL A 177 8.093 2.960 -11.396 1.00 0.00 C ATOM 2579 O VAL A 177 7.716 3.061 -12.563 1.00 0.00 O ATOM 2580 CB VAL A 177 6.765 1.052 -10.492 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.811 2.183 -10.136 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.272 0.308 -11.724 1.00 0.00 C ATOM 0 H VAL A 177 8.360 1.681 -8.635 1.00 0.00 H new ATOM 0 HA VAL A 177 8.727 0.909 -11.372 1.00 0.00 H new ATOM 0 HB VAL A 177 6.797 0.352 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.811 1.779 -9.977 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.153 2.674 -9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.785 2.907 -10.951 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.266 -0.070 -11.542 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.256 0.987 -12.577 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.940 -0.527 -11.937 1.00 0.00 H new ATOM 2592 N TYR A 178 8.440 4.006 -10.654 1.00 0.00 N ATOM 2593 CA TYR A 178 8.334 5.371 -11.157 1.00 0.00 C ATOM 2594 C TYR A 178 9.404 5.658 -12.202 1.00 0.00 C ATOM 2595 O TYR A 178 9.334 6.657 -12.918 1.00 0.00 O ATOM 2596 CB TYR A 178 8.440 6.375 -10.007 1.00 0.00 C ATOM 2597 CG TYR A 178 7.337 6.249 -8.979 1.00 0.00 C ATOM 2598 CD1 TYR A 178 6.236 5.438 -9.211 1.00 0.00 C ATOM 2599 CD2 TYR A 178 7.402 6.941 -7.779 1.00 0.00 C ATOM 2600 CE1 TYR A 178 5.226 5.319 -8.276 1.00 0.00 C ATOM 2601 CE2 TYR A 178 6.399 6.829 -6.836 1.00 0.00 C ATOM 2602 CZ TYR A 178 5.311 6.017 -7.088 1.00 0.00 C ATOM 2603 OH TYR A 178 4.309 5.902 -6.152 1.00 0.00 O ATOM 0 H TYR A 178 8.797 3.935 -9.701 1.00 0.00 H new ATOM 0 HA TYR A 178 7.358 5.476 -11.631 1.00 0.00 H new ATOM 0 HB2 TYR A 178 9.402 6.244 -9.511 1.00 0.00 H new ATOM 0 HB3 TYR A 178 8.427 7.385 -10.417 1.00 0.00 H new ATOM 0 HD1 TYR A 178 6.167 4.890 -10.139 1.00 0.00 H new ATOM 0 HD2 TYR A 178 8.251 7.578 -7.578 1.00 0.00 H new ATOM 0 HE1 TYR A 178 4.375 4.684 -8.473 1.00 0.00 H new ATOM 0 HE2 TYR A 178 6.465 7.374 -5.906 1.00 0.00 H new ATOM 0 HH TYR A 178 3.450 5.775 -6.606 1.00 0.00 H new ATOM 2613 N LYS A 179 10.394 4.777 -12.285 1.00 0.00 N ATOM 2614 CA LYS A 179 11.404 4.855 -13.334 1.00 0.00 C ATOM 2615 C LYS A 179 10.890 4.258 -14.638 1.00 0.00 C ATOM 2616 O LYS A 179 11.327 4.643 -15.723 1.00 0.00 O ATOM 2617 CB LYS A 179 12.685 4.142 -12.899 1.00 0.00 C ATOM 2618 CG LYS A 179 13.823 4.220 -13.908 1.00 0.00 C ATOM 2619 CD LYS A 179 15.112 3.650 -13.335 1.00 0.00 C ATOM 2620 CE LYS A 179 16.238 3.692 -14.357 1.00 0.00 C ATOM 2621 NZ LYS A 179 17.516 3.173 -13.797 1.00 0.00 N ATOM 0 H LYS A 179 10.519 3.999 -11.637 1.00 0.00 H new ATOM 0 HA LYS A 179 11.626 5.908 -13.505 1.00 0.00 H new ATOM 0 HB2 LYS A 179 13.022 4.571 -11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.456 3.093 -12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.550 3.672 -14.810 1.00 0.00 H new ATOM 0 HG3 LYS A 179 13.981 5.258 -14.201 1.00 0.00 H new ATOM 0 HD2 LYS A 179 15.401 4.216 -12.450 1.00 0.00 H new ATOM 0 HD3 LYS A 179 14.947 2.621 -13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.958 3.102 -15.230 1.00 0.00 H new ATOM 0 HE3 LYS A 179 16.381 4.717 -14.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.258 3.219 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 17.797 3.751 -12.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.387 2.186 -13.495 1.00 0.00 H new ATOM 2635 N TYR A 180 9.959 3.317 -14.526 1.00 0.00 N ATOM 2636 CA TYR A 180 9.577 2.479 -15.657 1.00 0.00 C ATOM 2637 C TYR A 180 8.113 2.683 -16.024 1.00 0.00 C ATOM 2638 O TYR A 180 7.389 1.722 -16.284 1.00 0.00 O ATOM 2639 CB TYR A 180 9.839 1.004 -15.343 1.00 0.00 C ATOM 2640 CG TYR A 180 11.259 0.713 -14.908 1.00 0.00 C ATOM 2641 CD1 TYR A 180 12.295 0.696 -15.829 1.00 0.00 C ATOM 2642 CD2 TYR A 180 11.557 0.452 -13.578 1.00 0.00 C ATOM 2643 CE1 TYR A 180 13.593 0.431 -15.438 1.00 0.00 C ATOM 2644 CE2 TYR A 180 12.852 0.186 -13.176 1.00 0.00 C ATOM 2645 CZ TYR A 180 13.868 0.176 -14.110 1.00 0.00 C ATOM 2646 OH TYR A 180 15.158 -0.091 -13.716 1.00 0.00 O ATOM 0 H TYR A 180 9.454 3.115 -13.663 1.00 0.00 H new ATOM 0 HA TYR A 180 10.187 2.774 -16.511 1.00 0.00 H new ATOM 0 HB2 TYR A 180 9.156 0.683 -14.557 1.00 0.00 H new ATOM 0 HB3 TYR A 180 9.611 0.408 -16.227 1.00 0.00 H new ATOM 0 HD1 TYR A 180 12.084 0.893 -16.870 1.00 0.00 H new ATOM 0 HD2 TYR A 180 10.764 0.457 -12.845 1.00 0.00 H new ATOM 0 HE1 TYR A 180 14.389 0.423 -16.168 1.00 0.00 H new ATOM 0 HE2 TYR A 180 13.068 -0.013 -12.137 1.00 0.00 H new ATOM 0 HH TYR A 180 15.179 -0.247 -12.749 1.00 0.00 H new ATOM 2656 N LEU A 181 7.683 3.940 -16.043 1.00 0.00 N ATOM 2657 CA LEU A 181 6.291 4.269 -16.327 1.00 0.00 C ATOM 2658 C LEU A 181 6.043 4.368 -17.826 1.00 0.00 C ATOM 2659 O LEU A 181 5.889 3.371 -18.476 1.00 0.00 O ATOM 2660 CB LEU A 181 5.905 5.583 -15.634 1.00 0.00 C ATOM 2661 CG LEU A 181 6.042 5.579 -14.106 1.00 0.00 C ATOM 2662 CD1 LEU A 181 5.697 6.953 -13.549 1.00 0.00 C ATOM 2663 CD2 LEU A 181 5.130 4.513 -13.516 1.00 0.00 C ATOM 2664 OXT LEU A 181 6.002 5.443 -18.357 1.00 0.00 O ATOM 0 H LEU A 181 8.279 4.748 -15.865 1.00 0.00 H new ATOM 0 HA LEU A 181 5.667 3.465 -15.936 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.526 6.384 -16.037 1.00 0.00 H new ATOM 0 HB3 LEU A 181 4.872 5.821 -15.890 1.00 0.00 H new ATOM 0 HG LEU A 181 7.072 5.349 -13.833 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.797 6.941 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 181 6.375 7.696 -13.968 1.00 0.00 H new ATOM 0 HD13 LEU A 181 4.671 7.207 -13.816 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.228 4.511 -12.430 1.00 0.00 H new ATOM 0 HD22 LEU A 181 4.096 4.728 -13.787 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.412 3.536 -13.908 1.00 0.00 H new