USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1183 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 134 SER OG : rot 110:sc= -0.377 USER MOD Set 1.2: A 149 MET CE :methyl -162:sc= -0.396 (180deg=-1.99) USER MOD Set 2.1: A 126 HIS : no HD1:sc= -6.87! C(o=-16!,f=-27!) USER MOD Set 2.2: A 128 ASN : amide:sc= -8.68! C(o=-16!,f=-25!) USER MOD Set 3.1: A 114 SER OG : rot -145:sc= 0.707 USER MOD Set 3.2: A 138 SER OG : rot 180:sc= 1.02 USER MOD Set 4.1: A 32 LYS NZ :NH3+ -146:sc= -0.624 (180deg=-1.37) USER MOD Set 4.2: A 88 TYR OH : rot -103:sc= 0.0705 USER MOD Set 5.1: A 13 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLU N :NH3+ 141:sc= 0.0283 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 55:sc= 0.925 USER MOD Single : A 7 SER OG : rot 170:sc= 0.404 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0387 K(o=-0.039,f=-1.4!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 146:sc= -0.19 (180deg=-1.87) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.678 K(o=-0.68,f=-4.2!) USER MOD Single : A 30 ASN :FLIP amide:sc= -1.95! C(o=-5.2!,f=-2!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -1.51! C(o=-1.5!,f=-7.3!) USER MOD Single : A 39 ASN : amide:sc= -0.0362 K(o=-0.036,f=-1.1!) USER MOD Single : A 46 SER OG : rot 180:sc= -0.384 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 44:sc= 0.636 USER MOD Single : A 57 SER OG : rot 180:sc= -0.953 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot -20:sc= 0.163 USER MOD Single : A 72 SER OG : rot 38:sc= 0.602 USER MOD Single : A 74 THR OG1 : rot 163:sc= 1.3 USER MOD Single : A 82 ASN : amide:sc= -1.39! C(o=-1.4!,f=-3.6!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= -0.438 USER MOD Single : A 95 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.32) USER MOD Single : A 97 LYS NZ :NH3+ -161:sc= -0.069 (180deg=-0.503) USER MOD Single : A 99 LYS NZ :NH3+ 161:sc= -0.0668 (180deg=-0.477) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 161:sc= -0.0299 (180deg=-0.504) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -3.16! C(o=-3.2!,f=-6.9!) USER MOD Single : A 124 ASN : amide:sc= -2.82 K(o=-2.8,f=-9.6!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -159:sc= -0.0725 (180deg=-0.569) USER MOD Single : A 144 LYS NZ :NH3+ -135:sc= -0.2 (180deg=-1.1!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 23.194 7.548 3.778 1.00 0.00 N ATOM 2 CA GLU A 1 24.302 7.413 4.768 1.00 0.00 C ATOM 3 C GLU A 1 23.901 6.388 5.825 1.00 0.00 C ATOM 4 O GLU A 1 22.744 6.335 6.245 1.00 0.00 O ATOM 5 CB GLU A 1 24.566 8.776 5.419 1.00 0.00 C ATOM 6 CG GLU A 1 25.711 8.667 6.432 1.00 0.00 C ATOM 7 CD GLU A 1 27.000 8.263 5.724 1.00 0.00 C ATOM 8 OE1 GLU A 1 27.079 8.456 4.522 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.890 7.767 6.395 1.00 0.00 O ATOM 0 H1 GLU A 1 23.093 8.546 3.504 1.00 0.00 H new ATOM 0 H2 GLU A 1 23.410 6.978 2.935 1.00 0.00 H new ATOM 0 H3 GLU A 1 22.306 7.214 4.203 1.00 0.00 H new ATOM 0 HA GLU A 1 25.213 7.077 4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 1 24.817 9.510 4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 1 23.663 9.130 5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 1 25.850 9.621 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 1 25.461 7.932 7.197 1.00 0.00 H new ATOM 18 N GLY A 2 24.863 5.578 6.252 1.00 0.00 N ATOM 19 CA GLY A 2 24.599 4.558 7.261 1.00 0.00 C ATOM 20 C GLY A 2 23.965 3.322 6.632 1.00 0.00 C ATOM 21 O GLY A 2 23.813 3.243 5.413 1.00 0.00 O ATOM 0 H GLY A 2 25.826 5.607 5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 2 25.530 4.282 7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 2 23.937 4.961 8.027 1.00 0.00 H new ATOM 25 N GLU A 3 23.594 2.361 7.471 1.00 0.00 N ATOM 26 CA GLU A 3 22.975 1.134 6.983 1.00 0.00 C ATOM 27 C GLU A 3 21.522 1.393 6.596 1.00 0.00 C ATOM 28 O GLU A 3 20.800 2.096 7.301 1.00 0.00 O ATOM 29 CB GLU A 3 23.032 0.052 8.065 1.00 0.00 C ATOM 30 CG GLU A 3 24.492 -0.279 8.397 1.00 0.00 C ATOM 31 CD GLU A 3 25.016 0.663 9.478 1.00 0.00 C ATOM 32 OE1 GLU A 3 24.335 1.631 9.778 1.00 0.00 O ATOM 33 OE2 GLU A 3 26.092 0.403 9.990 1.00 0.00 O ATOM 0 H GLU A 3 23.710 2.406 8.483 1.00 0.00 H new ATOM 0 HA GLU A 3 23.523 0.794 6.104 1.00 0.00 H new ATOM 0 HB2 GLU A 3 22.515 0.394 8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 3 22.516 -0.845 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 3 24.570 -1.312 8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 3 25.105 -0.191 7.500 1.00 0.00 H new ATOM 40 N SER A 4 21.102 0.819 5.474 1.00 0.00 N ATOM 41 CA SER A 4 19.733 0.996 5.005 1.00 0.00 C ATOM 42 C SER A 4 19.279 -0.219 4.204 1.00 0.00 C ATOM 43 O SER A 4 20.101 -1.016 3.746 1.00 0.00 O ATOM 44 CB SER A 4 19.637 2.248 4.133 1.00 0.00 C ATOM 45 OG SER A 4 20.388 2.048 2.943 1.00 0.00 O ATOM 0 H SER A 4 21.684 0.232 4.877 1.00 0.00 H new ATOM 0 HA SER A 4 19.084 1.108 5.874 1.00 0.00 H new ATOM 0 HB2 SER A 4 18.595 2.457 3.889 1.00 0.00 H new ATOM 0 HB3 SER A 4 20.017 3.114 4.676 1.00 0.00 H new ATOM 0 HG SER A 4 20.328 2.848 2.380 1.00 0.00 H new ATOM 51 N SER A 5 17.968 -0.355 4.033 1.00 0.00 N ATOM 52 CA SER A 5 17.423 -1.478 3.276 1.00 0.00 C ATOM 53 C SER A 5 16.155 -1.062 2.537 1.00 0.00 C ATOM 54 O SER A 5 15.342 -0.301 3.062 1.00 0.00 O ATOM 55 CB SER A 5 17.115 -2.647 4.212 1.00 0.00 C ATOM 56 OG SER A 5 16.584 -3.727 3.454 1.00 0.00 O ATOM 0 H SER A 5 17.270 0.290 4.403 1.00 0.00 H new ATOM 0 HA SER A 5 18.169 -1.792 2.545 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.021 -2.962 4.730 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.402 -2.338 4.976 1.00 0.00 H new ATOM 0 HG SER A 5 17.201 -3.951 2.727 1.00 0.00 H new ATOM 62 N ILE A 6 15.998 -1.567 1.315 1.00 0.00 N ATOM 63 CA ILE A 6 14.828 -1.245 0.502 1.00 0.00 C ATOM 64 C ILE A 6 14.153 -2.518 -0.001 1.00 0.00 C ATOM 65 O ILE A 6 14.817 -3.524 -0.260 1.00 0.00 O ATOM 66 CB ILE A 6 15.245 -0.366 -0.685 1.00 0.00 C ATOM 67 CG1 ILE A 6 16.278 -1.102 -1.550 1.00 0.00 C ATOM 68 CG2 ILE A 6 15.867 0.936 -0.168 1.00 0.00 C ATOM 69 CD1 ILE A 6 16.549 -0.288 -2.817 1.00 0.00 C ATOM 0 H ILE A 6 16.663 -2.198 0.868 1.00 0.00 H new ATOM 0 HA ILE A 6 14.115 -0.700 1.120 1.00 0.00 H new ATOM 0 HB ILE A 6 14.362 -0.144 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 6 17.203 -1.244 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 6 15.909 -2.093 -1.813 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.162 1.559 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 6 15.138 1.471 0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 6 16.744 0.705 0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 6 17.282 -0.808 -3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.622 -0.169 -3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 6 16.936 0.694 -2.543 1.00 0.00 H new ATOM 81 N SER A 7 12.829 -2.466 -0.136 1.00 0.00 N ATOM 82 CA SER A 7 12.070 -3.619 -0.609 1.00 0.00 C ATOM 83 C SER A 7 11.097 -3.213 -1.713 1.00 0.00 C ATOM 84 O SER A 7 10.581 -2.094 -1.718 1.00 0.00 O ATOM 85 CB SER A 7 11.292 -4.245 0.548 1.00 0.00 C ATOM 86 OG SER A 7 12.203 -4.660 1.558 1.00 0.00 O ATOM 0 H SER A 7 12.264 -1.643 0.074 1.00 0.00 H new ATOM 0 HA SER A 7 12.775 -4.346 -1.012 1.00 0.00 H new ATOM 0 HB2 SER A 7 10.583 -3.525 0.956 1.00 0.00 H new ATOM 0 HB3 SER A 7 10.713 -5.097 0.193 1.00 0.00 H new ATOM 0 HG SER A 7 11.705 -4.919 2.361 1.00 0.00 H new ATOM 92 N ILE A 8 10.846 -4.136 -2.637 1.00 0.00 N ATOM 93 CA ILE A 8 9.927 -3.882 -3.741 1.00 0.00 C ATOM 94 C ILE A 8 8.789 -4.898 -3.719 1.00 0.00 C ATOM 95 O ILE A 8 9.027 -6.104 -3.638 1.00 0.00 O ATOM 96 CB ILE A 8 10.670 -3.975 -5.076 1.00 0.00 C ATOM 97 CG1 ILE A 8 11.789 -2.931 -5.109 1.00 0.00 C ATOM 98 CG2 ILE A 8 9.695 -3.711 -6.225 1.00 0.00 C ATOM 99 CD1 ILE A 8 12.682 -3.179 -6.327 1.00 0.00 C ATOM 0 H ILE A 8 11.266 -5.066 -2.643 1.00 0.00 H new ATOM 0 HA ILE A 8 9.516 -2.879 -3.629 1.00 0.00 H new ATOM 0 HB ILE A 8 11.097 -4.972 -5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.364 -1.928 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.379 -2.986 -4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.225 -3.778 -7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.897 -4.453 -6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.267 -2.714 -6.117 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.479 -2.436 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 8 13.117 -4.176 -6.262 1.00 0.00 H new ATOM 0 HD13 ILE A 8 12.086 -3.102 -7.237 1.00 0.00 H new ATOM 111 N GLY A 9 7.555 -4.408 -3.786 1.00 0.00 N ATOM 112 CA GLY A 9 6.400 -5.295 -3.766 1.00 0.00 C ATOM 113 C GLY A 9 5.243 -4.714 -4.569 1.00 0.00 C ATOM 114 O GLY A 9 5.155 -3.502 -4.764 1.00 0.00 O ATOM 0 H GLY A 9 7.332 -3.415 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.678 -6.267 -4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.084 -5.461 -2.736 1.00 0.00 H new ATOM 118 N TYR A 10 4.354 -5.590 -5.025 1.00 0.00 N ATOM 119 CA TYR A 10 3.197 -5.159 -5.798 1.00 0.00 C ATOM 120 C TYR A 10 2.080 -4.719 -4.860 1.00 0.00 C ATOM 121 O TYR A 10 1.922 -5.274 -3.772 1.00 0.00 O ATOM 122 CB TYR A 10 2.704 -6.304 -6.685 1.00 0.00 C ATOM 123 CG TYR A 10 3.748 -6.618 -7.730 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.745 -5.934 -8.952 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.720 -7.593 -7.475 1.00 0.00 C ATOM 126 CE1 TYR A 10 4.714 -6.227 -9.919 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.688 -7.886 -8.442 1.00 0.00 C ATOM 128 CZ TYR A 10 5.686 -7.203 -9.665 1.00 0.00 C ATOM 129 OH TYR A 10 6.640 -7.491 -10.618 1.00 0.00 O ATOM 0 H TYR A 10 4.412 -6.597 -4.873 1.00 0.00 H new ATOM 0 HA TYR A 10 3.488 -4.319 -6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.504 -7.187 -6.079 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.765 -6.028 -7.165 1.00 0.00 H new ATOM 0 HD1 TYR A 10 2.996 -5.181 -9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.723 -8.119 -6.532 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.712 -5.700 -10.862 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.437 -8.639 -8.245 1.00 0.00 H new ATOM 0 HH TYR A 10 7.238 -8.190 -10.281 1.00 0.00 H new ATOM 139 N ALA A 11 1.312 -3.718 -5.284 1.00 0.00 N ATOM 140 CA ALA A 11 0.216 -3.214 -4.465 1.00 0.00 C ATOM 141 C ALA A 11 -1.130 -3.636 -5.044 1.00 0.00 C ATOM 142 O ALA A 11 -1.466 -3.287 -6.176 1.00 0.00 O ATOM 143 CB ALA A 11 0.285 -1.688 -4.394 1.00 0.00 C ATOM 0 H ALA A 11 1.427 -3.245 -6.180 1.00 0.00 H new ATOM 0 HA ALA A 11 0.312 -3.634 -3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.536 -1.315 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.235 -1.387 -3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.205 -1.273 -5.399 1.00 0.00 H new ATOM 149 N GLN A 12 -1.897 -4.379 -4.250 1.00 0.00 N ATOM 150 CA GLN A 12 -3.215 -4.837 -4.677 1.00 0.00 C ATOM 151 C GLN A 12 -4.283 -4.272 -3.752 1.00 0.00 C ATOM 152 O GLN A 12 -4.280 -4.541 -2.549 1.00 0.00 O ATOM 153 CB GLN A 12 -3.270 -6.366 -4.656 1.00 0.00 C ATOM 154 CG GLN A 12 -2.381 -6.925 -5.769 1.00 0.00 C ATOM 155 CD GLN A 12 -2.263 -8.438 -5.629 1.00 0.00 C ATOM 156 OE1 GLN A 12 -2.335 -8.967 -4.520 1.00 0.00 O ATOM 157 NE2 GLN A 12 -2.083 -9.171 -6.694 1.00 0.00 N ATOM 0 H GLN A 12 -1.629 -4.675 -3.311 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.399 -4.488 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -2.936 -6.739 -3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.297 -6.705 -4.792 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.801 -6.673 -6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.392 -6.468 -5.720 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.024 -8.731 -7.612 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.002 -10.184 -6.608 1.00 0.00 H new ATOM 166 N SER A 13 -5.186 -3.480 -4.319 1.00 0.00 N ATOM 167 CA SER A 13 -6.254 -2.861 -3.540 1.00 0.00 C ATOM 168 C SER A 13 -7.624 -3.322 -4.026 1.00 0.00 C ATOM 169 O SER A 13 -7.739 -3.931 -5.085 1.00 0.00 O ATOM 170 CB SER A 13 -6.156 -1.340 -3.642 1.00 0.00 C ATOM 171 OG SER A 13 -4.940 -0.908 -3.047 1.00 0.00 O ATOM 0 H SER A 13 -5.201 -3.251 -5.313 1.00 0.00 H new ATOM 0 HA SER A 13 -6.138 -3.166 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.193 -1.031 -4.687 1.00 0.00 H new ATOM 0 HB3 SER A 13 -7.005 -0.875 -3.141 1.00 0.00 H new ATOM 0 HG SER A 13 -4.873 0.068 -3.112 1.00 0.00 H new ATOM 177 N ARG A 14 -8.655 -3.026 -3.237 1.00 0.00 N ATOM 178 CA ARG A 14 -10.023 -3.402 -3.590 1.00 0.00 C ATOM 179 C ARG A 14 -10.909 -2.157 -3.573 1.00 0.00 C ATOM 180 O ARG A 14 -10.785 -1.327 -2.671 1.00 0.00 O ATOM 181 CB ARG A 14 -10.563 -4.419 -2.581 1.00 0.00 C ATOM 182 CG ARG A 14 -9.744 -5.708 -2.657 1.00 0.00 C ATOM 183 CD ARG A 14 -10.297 -6.723 -1.656 1.00 0.00 C ATOM 184 NE ARG A 14 -9.500 -7.944 -1.683 1.00 0.00 N ATOM 185 CZ ARG A 14 -9.713 -8.883 -2.598 1.00 0.00 C ATOM 186 NH1 ARG A 14 -10.646 -8.717 -3.497 1.00 0.00 N ATOM 187 NH2 ARG A 14 -8.991 -9.969 -2.600 1.00 0.00 N ATOM 0 H ARG A 14 -8.570 -2.528 -2.351 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.027 -3.847 -4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -10.516 -4.006 -1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -11.612 -4.631 -2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -9.784 -6.118 -3.666 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -8.697 -5.499 -2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.288 -6.297 -0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -11.335 -6.953 -1.896 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.766 -8.079 -0.987 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -11.210 -7.867 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -10.811 -9.437 -4.200 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.262 -10.098 -1.898 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -9.155 -10.689 -3.303 1.00 0.00 H new ATOM 201 N VAL A 15 -11.792 -2.020 -4.570 1.00 0.00 N ATOM 202 CA VAL A 15 -12.671 -0.847 -4.634 1.00 0.00 C ATOM 203 C VAL A 15 -14.138 -1.237 -4.475 1.00 0.00 C ATOM 204 O VAL A 15 -14.647 -2.085 -5.201 1.00 0.00 O ATOM 205 CB VAL A 15 -12.480 -0.125 -5.968 1.00 0.00 C ATOM 206 CG1 VAL A 15 -13.449 1.055 -6.052 1.00 0.00 C ATOM 207 CG2 VAL A 15 -11.045 0.394 -6.061 1.00 0.00 C ATOM 0 H VAL A 15 -11.916 -2.691 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.402 -0.185 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 15 -12.675 -0.817 -6.787 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -13.313 1.570 -7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -14.474 0.690 -5.980 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -13.252 1.747 -5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -10.905 0.909 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.855 1.087 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -10.350 -0.444 -5.997 1.00 0.00 H new ATOM 217 N LYS A 16 -14.819 -0.599 -3.528 1.00 0.00 N ATOM 218 CA LYS A 16 -16.230 -0.884 -3.300 1.00 0.00 C ATOM 219 C LYS A 16 -17.092 0.097 -4.090 1.00 0.00 C ATOM 220 O LYS A 16 -17.036 1.306 -3.864 1.00 0.00 O ATOM 221 CB LYS A 16 -16.548 -0.774 -1.805 1.00 0.00 C ATOM 222 CG LYS A 16 -18.018 -1.124 -1.554 1.00 0.00 C ATOM 223 CD LYS A 16 -18.311 -1.038 -0.056 1.00 0.00 C ATOM 224 CE LYS A 16 -19.780 -1.379 0.200 1.00 0.00 C ATOM 225 NZ LYS A 16 -20.061 -1.301 1.662 1.00 0.00 N ATOM 0 H LYS A 16 -14.422 0.111 -2.913 1.00 0.00 H new ATOM 0 HA LYS A 16 -16.448 -1.898 -3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -15.904 -1.446 -1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.342 0.237 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.665 -0.439 -2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.232 -2.128 -1.921 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -17.667 -1.726 0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.091 -0.036 0.311 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -20.425 -0.688 -0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -20.002 -2.380 -0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -21.060 -1.533 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.455 -1.978 2.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.865 -0.338 2.002 1.00 0.00 H new ATOM 239 N GLU A 17 -17.884 -0.428 -5.019 1.00 0.00 N ATOM 240 CA GLU A 17 -18.746 0.417 -5.837 1.00 0.00 C ATOM 241 C GLU A 17 -19.934 -0.379 -6.370 1.00 0.00 C ATOM 242 O GLU A 17 -19.837 -1.588 -6.584 1.00 0.00 O ATOM 243 CB GLU A 17 -17.951 1.003 -7.006 1.00 0.00 C ATOM 244 CG GLU A 17 -18.825 2.001 -7.766 1.00 0.00 C ATOM 245 CD GLU A 17 -18.025 2.649 -8.891 1.00 0.00 C ATOM 246 OE1 GLU A 17 -16.865 2.302 -9.042 1.00 0.00 O ATOM 247 OE2 GLU A 17 -18.583 3.483 -9.583 1.00 0.00 O ATOM 0 H GLU A 17 -17.947 -1.425 -5.223 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.121 1.228 -5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.052 1.497 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.625 0.206 -7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.698 1.493 -8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.193 2.767 -7.084 1.00 0.00 H new ATOM 254 N ASP A 18 -21.055 0.304 -6.575 1.00 0.00 N ATOM 255 CA ASP A 18 -22.261 -0.348 -7.077 1.00 0.00 C ATOM 256 C ASP A 18 -22.014 -0.980 -8.446 1.00 0.00 C ATOM 257 O ASP A 18 -22.461 -2.096 -8.712 1.00 0.00 O ATOM 258 CB ASP A 18 -23.396 0.671 -7.185 1.00 0.00 C ATOM 259 CG ASP A 18 -24.680 -0.023 -7.629 1.00 0.00 C ATOM 260 OD1 ASP A 18 -24.612 -1.196 -7.959 1.00 0.00 O ATOM 261 OD2 ASP A 18 -25.710 0.628 -7.632 1.00 0.00 O ATOM 0 H ASP A 18 -21.155 1.304 -6.403 1.00 0.00 H new ATOM 0 HA ASP A 18 -22.537 -1.135 -6.376 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -23.551 1.159 -6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -23.129 1.451 -7.898 1.00 0.00 H new ATOM 266 N GLY A 19 -21.308 -0.261 -9.312 1.00 0.00 N ATOM 267 CA GLY A 19 -21.020 -0.767 -10.651 1.00 0.00 C ATOM 268 C GLY A 19 -20.157 -2.021 -10.585 1.00 0.00 C ATOM 269 O GLY A 19 -19.352 -2.187 -9.669 1.00 0.00 O ATOM 0 H GLY A 19 -20.928 0.665 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -21.953 -0.990 -11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -20.509 0.001 -11.232 1.00 0.00 H new ATOM 273 N TYR A 20 -20.335 -2.906 -11.561 1.00 0.00 N ATOM 274 CA TYR A 20 -19.574 -4.149 -11.605 1.00 0.00 C ATOM 275 C TYR A 20 -18.219 -3.938 -12.272 1.00 0.00 C ATOM 276 O TYR A 20 -18.100 -3.185 -13.238 1.00 0.00 O ATOM 277 CB TYR A 20 -20.358 -5.214 -12.374 1.00 0.00 C ATOM 278 CG TYR A 20 -21.584 -5.606 -11.586 1.00 0.00 C ATOM 279 CD1 TYR A 20 -21.512 -6.648 -10.653 1.00 0.00 C ATOM 280 CD2 TYR A 20 -22.793 -4.930 -11.789 1.00 0.00 C ATOM 281 CE1 TYR A 20 -22.650 -7.013 -9.923 1.00 0.00 C ATOM 282 CE2 TYR A 20 -23.930 -5.296 -11.059 1.00 0.00 C ATOM 283 CZ TYR A 20 -23.859 -6.337 -10.126 1.00 0.00 C ATOM 284 OH TYR A 20 -24.981 -6.697 -9.407 1.00 0.00 O ATOM 0 H TYR A 20 -20.996 -2.786 -12.328 1.00 0.00 H new ATOM 0 HA TYR A 20 -19.410 -4.481 -10.580 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -20.649 -4.831 -13.352 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -19.730 -6.088 -12.548 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -20.579 -7.170 -10.497 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -22.848 -4.126 -12.508 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -22.595 -7.816 -9.203 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -24.863 -4.775 -11.216 1.00 0.00 H new ATOM 0 HH TYR A 20 -25.734 -6.127 -9.669 1.00 0.00 H new ATOM 294 N LYS A 21 -17.204 -4.620 -11.750 1.00 0.00 N ATOM 295 CA LYS A 21 -15.854 -4.520 -12.296 1.00 0.00 C ATOM 296 C LYS A 21 -15.276 -5.911 -12.521 1.00 0.00 C ATOM 297 O LYS A 21 -15.628 -6.858 -11.818 1.00 0.00 O ATOM 298 CB LYS A 21 -14.959 -3.741 -11.335 1.00 0.00 C ATOM 299 CG LYS A 21 -15.432 -2.289 -11.261 1.00 0.00 C ATOM 300 CD LYS A 21 -14.527 -1.507 -10.309 1.00 0.00 C ATOM 301 CE LYS A 21 -14.972 -0.045 -10.269 1.00 0.00 C ATOM 302 NZ LYS A 21 -16.363 0.036 -9.739 1.00 0.00 N ATOM 0 H LYS A 21 -17.290 -5.247 -10.950 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.899 -3.994 -13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.989 -4.195 -10.345 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.923 -3.780 -11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -15.411 -1.837 -12.253 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -16.464 -2.249 -10.914 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.572 -1.940 -9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.490 -1.574 -10.639 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.297 0.535 -9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.926 0.388 -11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.473 0.910 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.037 0.041 -10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.551 -0.786 -9.130 1.00 0.00 H new ATOM 316 N LEU A 22 -14.399 -6.038 -13.512 1.00 0.00 N ATOM 317 CA LEU A 22 -13.804 -7.334 -13.812 1.00 0.00 C ATOM 318 C LEU A 22 -12.982 -7.849 -12.633 1.00 0.00 C ATOM 319 O LEU A 22 -13.194 -8.972 -12.174 1.00 0.00 O ATOM 320 CB LEU A 22 -12.906 -7.218 -15.047 1.00 0.00 C ATOM 321 CG LEU A 22 -13.729 -7.498 -16.305 1.00 0.00 C ATOM 322 CD1 LEU A 22 -14.900 -6.517 -16.382 1.00 0.00 C ATOM 323 CD2 LEU A 22 -12.840 -7.326 -17.539 1.00 0.00 C ATOM 0 H LEU A 22 -14.089 -5.273 -14.111 1.00 0.00 H new ATOM 0 HA LEU A 22 -14.611 -8.041 -14.005 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.469 -6.221 -15.100 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.079 -7.925 -14.976 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.114 -8.517 -16.268 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.485 -6.718 -17.279 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.532 -6.636 -15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.518 -5.497 -16.419 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.423 -7.525 -18.438 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -12.458 -6.306 -17.573 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.005 -8.025 -17.486 1.00 0.00 H new ATOM 335 N ASP A 23 -12.052 -7.028 -12.140 1.00 0.00 N ATOM 336 CA ASP A 23 -11.219 -7.429 -11.005 1.00 0.00 C ATOM 337 C ASP A 23 -11.504 -6.570 -9.776 1.00 0.00 C ATOM 338 O ASP A 23 -11.097 -6.912 -8.665 1.00 0.00 O ATOM 339 CB ASP A 23 -9.742 -7.304 -11.379 1.00 0.00 C ATOM 340 CG ASP A 23 -9.398 -5.844 -11.658 1.00 0.00 C ATOM 341 OD1 ASP A 23 -10.278 -5.011 -11.516 1.00 0.00 O ATOM 342 OD2 ASP A 23 -8.260 -5.580 -12.009 1.00 0.00 O ATOM 0 H ASP A 23 -11.859 -6.095 -12.503 1.00 0.00 H new ATOM 0 HA ASP A 23 -11.456 -8.465 -10.763 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -9.120 -7.685 -10.569 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.528 -7.911 -12.258 1.00 0.00 H new ATOM 347 N LYS A 24 -12.200 -5.455 -9.976 1.00 0.00 N ATOM 348 CA LYS A 24 -12.531 -4.556 -8.882 1.00 0.00 C ATOM 349 C LYS A 24 -11.279 -4.106 -8.130 1.00 0.00 C ATOM 350 O LYS A 24 -11.358 -3.249 -7.248 1.00 0.00 O ATOM 351 CB LYS A 24 -13.479 -5.271 -7.919 1.00 0.00 C ATOM 352 CG LYS A 24 -14.425 -4.253 -7.285 1.00 0.00 C ATOM 353 CD LYS A 24 -15.237 -4.910 -6.158 1.00 0.00 C ATOM 354 CE LYS A 24 -16.323 -5.816 -6.747 1.00 0.00 C ATOM 355 NZ LYS A 24 -17.209 -6.298 -5.648 1.00 0.00 N ATOM 0 H LYS A 24 -12.545 -5.155 -10.888 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.009 -3.669 -9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.050 -6.031 -8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.909 -5.785 -7.145 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -13.854 -3.413 -6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.099 -3.852 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -14.576 -5.492 -5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.693 -4.142 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.907 -5.270 -7.488 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.868 -6.663 -7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.948 -6.914 -6.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.645 -6.833 -4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.652 -5.484 -5.177 1.00 0.00 H new ATOM 369 N ASN A 25 -10.127 -4.684 -8.472 1.00 0.00 N ATOM 370 CA ASN A 25 -8.880 -4.329 -7.810 1.00 0.00 C ATOM 371 C ASN A 25 -7.981 -3.470 -8.716 1.00 0.00 C ATOM 372 O ASN A 25 -7.491 -3.969 -9.729 1.00 0.00 O ATOM 373 CB ASN A 25 -8.130 -5.606 -7.431 1.00 0.00 C ATOM 374 CG ASN A 25 -9.009 -6.479 -6.544 1.00 0.00 C ATOM 375 OD1 ASN A 25 -9.994 -5.998 -5.984 1.00 0.00 O ATOM 376 ND2 ASN A 25 -8.713 -7.739 -6.382 1.00 0.00 N ATOM 0 H ASN A 25 -10.036 -5.394 -9.198 1.00 0.00 H new ATOM 0 HA ASN A 25 -9.124 -3.747 -6.921 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.848 -6.153 -8.331 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.207 -5.355 -6.909 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.298 -8.328 -5.790 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.896 -8.135 -6.847 1.00 0.00 H new ATOM 383 N PRO A 26 -7.713 -2.222 -8.384 1.00 0.00 N ATOM 384 CA PRO A 26 -6.815 -1.373 -9.215 1.00 0.00 C ATOM 385 C PRO A 26 -5.349 -1.746 -8.988 1.00 0.00 C ATOM 386 O PRO A 26 -5.009 -2.355 -7.974 1.00 0.00 O ATOM 387 CB PRO A 26 -7.128 0.047 -8.752 1.00 0.00 C ATOM 388 CG PRO A 26 -7.555 -0.098 -7.334 1.00 0.00 C ATOM 389 CD PRO A 26 -8.214 -1.475 -7.210 1.00 0.00 C ATOM 0 HA PRO A 26 -6.974 -1.497 -10.286 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.254 0.692 -8.837 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.915 0.496 -9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.700 -0.016 -6.662 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.254 0.692 -7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.938 -1.967 -6.277 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.301 -1.399 -7.220 1.00 0.00 H new ATOM 397 N ARG A 27 -4.492 -1.398 -9.938 1.00 0.00 N ATOM 398 CA ARG A 27 -3.074 -1.727 -9.827 1.00 0.00 C ATOM 399 C ARG A 27 -2.303 -0.596 -9.155 1.00 0.00 C ATOM 400 O ARG A 27 -2.725 0.559 -9.187 1.00 0.00 O ATOM 401 CB ARG A 27 -2.492 -1.996 -11.218 1.00 0.00 C ATOM 402 CG ARG A 27 -2.706 -0.771 -12.113 1.00 0.00 C ATOM 403 CD ARG A 27 -2.083 -1.025 -13.486 1.00 0.00 C ATOM 404 NE ARG A 27 -0.633 -1.129 -13.373 1.00 0.00 N ATOM 405 CZ ARG A 27 0.118 -1.449 -14.423 1.00 0.00 C ATOM 406 NH1 ARG A 27 -0.441 -1.672 -15.581 1.00 0.00 N ATOM 407 NH2 ARG A 27 1.412 -1.538 -14.296 1.00 0.00 N ATOM 0 H ARG A 27 -4.748 -0.893 -10.787 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.977 -2.622 -9.212 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.428 -2.220 -11.141 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.971 -2.870 -11.660 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.771 -0.566 -12.218 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.256 0.110 -11.655 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.488 -1.943 -13.912 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -2.344 -0.215 -14.167 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.187 -0.953 -12.473 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.454 -1.601 -15.681 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.135 -1.917 -16.386 1.00 0.00 H new ATOM 0 HH21 ARG A 27 1.849 -1.362 -13.391 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.988 -1.783 -15.101 1.00 0.00 H new ATOM 421 N GLY A 28 -1.175 -0.940 -8.541 1.00 0.00 N ATOM 422 CA GLY A 28 -0.358 0.055 -7.859 1.00 0.00 C ATOM 423 C GLY A 28 1.007 -0.513 -7.486 1.00 0.00 C ATOM 424 O GLY A 28 1.272 -1.699 -7.682 1.00 0.00 O ATOM 0 H GLY A 28 -0.809 -1.891 -8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -0.229 0.926 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.871 0.396 -6.960 1.00 0.00 H new ATOM 428 N PHE A 29 1.868 0.347 -6.949 1.00 0.00 N ATOM 429 CA PHE A 29 3.209 -0.067 -6.545 1.00 0.00 C ATOM 430 C PHE A 29 3.489 0.370 -5.112 1.00 0.00 C ATOM 431 O PHE A 29 2.965 1.389 -4.652 1.00 0.00 O ATOM 432 CB PHE A 29 4.250 0.549 -7.480 1.00 0.00 C ATOM 433 CG PHE A 29 4.008 0.069 -8.891 1.00 0.00 C ATOM 434 CD1 PHE A 29 4.552 -1.148 -9.319 1.00 0.00 C ATOM 435 CD2 PHE A 29 3.241 0.842 -9.771 1.00 0.00 C ATOM 436 CE1 PHE A 29 4.328 -1.593 -10.627 1.00 0.00 C ATOM 437 CE2 PHE A 29 3.018 0.397 -11.080 1.00 0.00 C ATOM 438 CZ PHE A 29 3.562 -0.820 -11.508 1.00 0.00 C ATOM 0 H PHE A 29 1.662 1.332 -6.784 1.00 0.00 H new ATOM 0 HA PHE A 29 3.269 -1.154 -6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.192 1.637 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.253 0.271 -7.157 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.144 -1.743 -8.640 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.822 1.781 -9.441 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.746 -2.533 -10.957 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.426 0.993 -11.759 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.391 -1.163 -12.518 1.00 0.00 H new ATOM 448 N ASN A 30 4.312 -0.403 -4.407 1.00 0.00 N ATOM 449 CA ASN A 30 4.648 -0.081 -3.025 1.00 0.00 C ATOM 450 C ASN A 30 6.145 -0.228 -2.772 1.00 0.00 C ATOM 451 O ASN A 30 6.710 -1.312 -2.932 1.00 0.00 O ATOM 452 CB ASN A 30 3.885 -1.000 -2.070 1.00 0.00 C ATOM 453 CG ASN A 30 4.030 -0.491 -0.640 1.00 0.00 C ATOM 454 OD1 ASN A 30 4.286 -1.335 0.322 1.00 0.00 O flip ATOM 455 ND2 ASN A 30 3.913 0.709 -0.392 1.00 0.00 N flip ATOM 0 H ASN A 30 4.754 -1.249 -4.767 1.00 0.00 H new ATOM 0 HA ASN A 30 4.363 0.956 -2.847 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.832 -1.036 -2.348 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.269 -2.017 -2.145 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.713 1.368 -1.144 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.016 1.044 0.566 1.00 0.00 H new ATOM 462 N LEU A 31 6.776 0.868 -2.362 1.00 0.00 N ATOM 463 CA LEU A 31 8.205 0.865 -2.068 1.00 0.00 C ATOM 464 C LEU A 31 8.427 1.153 -0.587 1.00 0.00 C ATOM 465 O LEU A 31 7.725 1.977 0.000 1.00 0.00 O ATOM 466 CB LEU A 31 8.920 1.925 -2.912 1.00 0.00 C ATOM 467 CG LEU A 31 8.681 1.650 -4.401 1.00 0.00 C ATOM 468 CD1 LEU A 31 9.352 2.741 -5.235 1.00 0.00 C ATOM 469 CD2 LEU A 31 9.274 0.288 -4.779 1.00 0.00 C ATOM 0 H LEU A 31 6.320 1.770 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 31 8.613 -0.116 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.553 2.918 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.989 1.914 -2.698 1.00 0.00 H new ATOM 0 HG LEU A 31 7.609 1.645 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.182 2.546 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.930 3.711 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.423 2.745 -5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.101 0.097 -5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.346 0.290 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.797 -0.493 -4.187 1.00 0.00 H new ATOM 481 N LYS A 32 9.395 0.464 0.012 1.00 0.00 N ATOM 482 CA LYS A 32 9.688 0.650 1.431 1.00 0.00 C ATOM 483 C LYS A 32 11.158 0.993 1.642 1.00 0.00 C ATOM 484 O LYS A 32 12.031 0.499 0.929 1.00 0.00 O ATOM 485 CB LYS A 32 9.354 -0.628 2.203 1.00 0.00 C ATOM 486 CG LYS A 32 7.856 -0.919 2.096 1.00 0.00 C ATOM 487 CD LYS A 32 7.530 -2.198 2.872 1.00 0.00 C ATOM 488 CE LYS A 32 6.035 -2.499 2.760 1.00 0.00 C ATOM 489 NZ LYS A 32 5.721 -3.747 3.511 1.00 0.00 N ATOM 0 H LYS A 32 9.985 -0.222 -0.458 1.00 0.00 H new ATOM 0 HA LYS A 32 9.078 1.475 1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.926 -1.465 1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.639 -0.517 3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.282 -0.082 2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.570 -1.032 1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.110 -3.032 2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.810 -2.082 3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.455 -1.667 3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.753 -2.611 1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.959 -4.262 3.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.569 -4.347 3.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.415 -3.504 4.475 1.00 0.00 H new ATOM 503 N TYR A 33 11.419 1.837 2.636 1.00 0.00 N ATOM 504 CA TYR A 33 12.783 2.243 2.952 1.00 0.00 C ATOM 505 C TYR A 33 13.049 2.069 4.446 1.00 0.00 C ATOM 506 O TYR A 33 12.157 2.277 5.267 1.00 0.00 O ATOM 507 CB TYR A 33 12.999 3.705 2.557 1.00 0.00 C ATOM 508 CG TYR A 33 12.803 3.858 1.067 1.00 0.00 C ATOM 509 CD1 TYR A 33 13.886 3.686 0.198 1.00 0.00 C ATOM 510 CD2 TYR A 33 11.538 4.172 0.555 1.00 0.00 C ATOM 511 CE1 TYR A 33 13.706 3.827 -1.183 1.00 0.00 C ATOM 512 CE2 TYR A 33 11.358 4.313 -0.827 1.00 0.00 C ATOM 513 CZ TYR A 33 12.442 4.141 -1.696 1.00 0.00 C ATOM 514 OH TYR A 33 12.264 4.280 -3.058 1.00 0.00 O ATOM 0 H TYR A 33 10.705 2.252 3.235 1.00 0.00 H new ATOM 0 HA TYR A 33 13.475 1.615 2.391 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.299 4.345 3.094 1.00 0.00 H new ATOM 0 HB3 TYR A 33 14.003 4.024 2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 33 14.862 3.444 0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.702 4.305 1.225 1.00 0.00 H new ATOM 0 HE1 TYR A 33 14.543 3.693 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.382 4.555 -1.222 1.00 0.00 H new ATOM 0 HH TYR A 33 11.327 4.497 -3.245 1.00 0.00 H new ATOM 524 N ARG A 34 14.277 1.685 4.785 1.00 0.00 N ATOM 525 CA ARG A 34 14.649 1.484 6.184 1.00 0.00 C ATOM 526 C ARG A 34 15.851 2.347 6.544 1.00 0.00 C ATOM 527 O ARG A 34 16.871 2.324 5.852 1.00 0.00 O ATOM 528 CB ARG A 34 14.988 0.010 6.423 1.00 0.00 C ATOM 529 CG ARG A 34 15.259 -0.228 7.912 1.00 0.00 C ATOM 530 CD ARG A 34 15.615 -1.699 8.136 1.00 0.00 C ATOM 531 NE ARG A 34 14.494 -2.553 7.761 1.00 0.00 N ATOM 532 CZ ARG A 34 13.487 -2.775 8.600 1.00 0.00 C ATOM 533 NH1 ARG A 34 13.488 -2.219 9.781 1.00 0.00 N ATOM 534 NH2 ARG A 34 12.497 -3.546 8.241 1.00 0.00 N ATOM 0 H ARG A 34 15.027 1.508 4.116 1.00 0.00 H new ATOM 0 HA ARG A 34 13.807 1.772 6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.164 -0.620 6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.862 -0.271 5.836 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.075 0.410 8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.381 0.038 8.500 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.494 -1.961 7.547 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.872 -1.863 9.183 1.00 0.00 H new ATOM 0 HE ARG A 34 14.482 -2.988 6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 34 14.261 -1.615 10.060 1.00 0.00 H new ATOM 0 HH12 ARG A 34 12.716 -2.389 10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 34 12.496 -3.978 7.317 1.00 0.00 H new ATOM 0 HH22 ARG A 34 11.724 -3.717 8.884 1.00 0.00 H new ATOM 548 N TYR A 35 15.723 3.103 7.635 1.00 0.00 N ATOM 549 CA TYR A 35 16.803 3.972 8.090 1.00 0.00 C ATOM 550 C TYR A 35 17.095 3.730 9.569 1.00 0.00 C ATOM 551 O TYR A 35 16.196 3.389 10.341 1.00 0.00 O ATOM 552 CB TYR A 35 16.422 5.440 7.882 1.00 0.00 C ATOM 553 CG TYR A 35 16.184 5.700 6.414 1.00 0.00 C ATOM 554 CD1 TYR A 35 17.264 5.964 5.565 1.00 0.00 C ATOM 555 CD2 TYR A 35 14.880 5.677 5.903 1.00 0.00 C ATOM 556 CE1 TYR A 35 17.042 6.207 4.204 1.00 0.00 C ATOM 557 CE2 TYR A 35 14.658 5.922 4.543 1.00 0.00 C ATOM 558 CZ TYR A 35 15.739 6.186 3.694 1.00 0.00 C ATOM 559 OH TYR A 35 15.518 6.427 2.352 1.00 0.00 O ATOM 0 H TYR A 35 14.885 3.130 8.216 1.00 0.00 H new ATOM 0 HA TYR A 35 17.695 3.743 7.507 1.00 0.00 H new ATOM 0 HB2 TYR A 35 15.525 5.678 8.454 1.00 0.00 H new ATOM 0 HB3 TYR A 35 17.216 6.088 8.252 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.269 5.980 5.959 1.00 0.00 H new ATOM 0 HD2 TYR A 35 14.046 5.470 6.558 1.00 0.00 H new ATOM 0 HE1 TYR A 35 17.876 6.410 3.548 1.00 0.00 H new ATOM 0 HE2 TYR A 35 13.653 5.907 4.149 1.00 0.00 H new ATOM 0 HH TYR A 35 14.558 6.374 2.164 1.00 0.00 H new ATOM 569 N GLU A 36 18.356 3.910 9.952 1.00 0.00 N ATOM 570 CA GLU A 36 18.766 3.711 11.338 1.00 0.00 C ATOM 571 C GLU A 36 18.983 2.227 11.621 1.00 0.00 C ATOM 572 O GLU A 36 18.587 1.372 10.830 1.00 0.00 O ATOM 573 CB GLU A 36 17.703 4.268 12.289 1.00 0.00 C ATOM 574 CG GLU A 36 18.372 4.785 13.564 1.00 0.00 C ATOM 575 CD GLU A 36 17.317 5.328 14.519 1.00 0.00 C ATOM 576 OE1 GLU A 36 16.291 5.780 14.039 1.00 0.00 O ATOM 577 OE2 GLU A 36 17.549 5.285 15.716 1.00 0.00 O ATOM 0 H GLU A 36 19.109 4.192 9.324 1.00 0.00 H new ATOM 0 HA GLU A 36 19.704 4.243 11.500 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.153 5.074 11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.979 3.491 12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.930 3.981 14.044 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.089 5.568 13.317 1.00 0.00 H new ATOM 584 N PHE A 37 19.620 1.932 12.749 1.00 0.00 N ATOM 585 CA PHE A 37 19.888 0.548 13.121 1.00 0.00 C ATOM 586 C PHE A 37 18.626 -0.126 13.651 1.00 0.00 C ATOM 587 O PHE A 37 17.835 0.487 14.367 1.00 0.00 O ATOM 588 CB PHE A 37 20.981 0.497 14.191 1.00 0.00 C ATOM 589 CG PHE A 37 22.300 0.908 13.585 1.00 0.00 C ATOM 590 CD1 PHE A 37 23.123 -0.050 12.981 1.00 0.00 C ATOM 591 CD2 PHE A 37 22.702 2.249 13.625 1.00 0.00 C ATOM 592 CE1 PHE A 37 24.348 0.331 12.419 1.00 0.00 C ATOM 593 CE2 PHE A 37 23.926 2.630 13.062 1.00 0.00 C ATOM 594 CZ PHE A 37 24.748 1.672 12.459 1.00 0.00 C ATOM 0 H PHE A 37 19.958 2.626 13.416 1.00 0.00 H new ATOM 0 HA PHE A 37 20.222 0.015 12.231 1.00 0.00 H new ATOM 0 HB2 PHE A 37 20.726 1.160 15.018 1.00 0.00 H new ATOM 0 HB3 PHE A 37 21.056 -0.510 14.602 1.00 0.00 H new ATOM 0 HD1 PHE A 37 22.813 -1.084 12.948 1.00 0.00 H new ATOM 0 HD2 PHE A 37 22.068 2.989 14.090 1.00 0.00 H new ATOM 0 HE1 PHE A 37 24.983 -0.409 11.955 1.00 0.00 H new ATOM 0 HE2 PHE A 37 24.236 3.664 13.093 1.00 0.00 H new ATOM 0 HZ PHE A 37 25.692 1.967 12.024 1.00 0.00 H new ATOM 604 N ASN A 38 18.449 -1.394 13.294 1.00 0.00 N ATOM 605 CA ASN A 38 17.286 -2.153 13.737 1.00 0.00 C ATOM 606 C ASN A 38 17.655 -3.065 14.903 1.00 0.00 C ATOM 607 O ASN A 38 16.930 -4.007 15.223 1.00 0.00 O ATOM 608 CB ASN A 38 16.734 -2.989 12.579 1.00 0.00 C ATOM 609 CG ASN A 38 17.746 -4.055 12.168 1.00 0.00 C ATOM 610 OD1 ASN A 38 18.748 -4.262 12.852 1.00 0.00 O ATOM 611 ND2 ASN A 38 17.542 -4.748 11.081 1.00 0.00 N ATOM 0 H ASN A 38 19.094 -1.916 12.701 1.00 0.00 H new ATOM 0 HA ASN A 38 16.521 -1.451 14.070 1.00 0.00 H new ATOM 0 HB2 ASN A 38 15.798 -3.462 12.876 1.00 0.00 H new ATOM 0 HB3 ASN A 38 16.510 -2.344 11.730 1.00 0.00 H new ATOM 0 HD21 ASN A 38 18.213 -5.462 10.798 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.711 -4.576 10.515 1.00 0.00 H new ATOM 618 N ASN A 39 18.795 -2.784 15.525 1.00 0.00 N ATOM 619 CA ASN A 39 19.263 -3.589 16.648 1.00 0.00 C ATOM 620 C ASN A 39 18.255 -3.565 17.793 1.00 0.00 C ATOM 621 O ASN A 39 18.000 -4.591 18.424 1.00 0.00 O ATOM 622 CB ASN A 39 20.610 -3.058 17.141 1.00 0.00 C ATOM 623 CG ASN A 39 21.221 -4.036 18.139 1.00 0.00 C ATOM 624 OD1 ASN A 39 21.054 -5.249 18.005 1.00 0.00 O ATOM 625 ND2 ASN A 39 21.926 -3.579 19.138 1.00 0.00 N ATOM 0 H ASN A 39 19.409 -2.010 15.273 1.00 0.00 H new ATOM 0 HA ASN A 39 19.376 -4.618 16.307 1.00 0.00 H new ATOM 0 HB2 ASN A 39 21.286 -2.917 16.297 1.00 0.00 H new ATOM 0 HB3 ASN A 39 20.477 -2.083 17.610 1.00 0.00 H new ATOM 0 HD21 ASN A 39 22.339 -4.227 19.809 1.00 0.00 H new ATOM 0 HD22 ASN A 39 22.063 -2.574 19.248 1.00 0.00 H new ATOM 632 N ASP A 40 17.687 -2.392 18.060 1.00 0.00 N ATOM 633 CA ASP A 40 16.711 -2.259 19.138 1.00 0.00 C ATOM 634 C ASP A 40 15.517 -1.419 18.693 1.00 0.00 C ATOM 635 O ASP A 40 14.376 -1.710 19.050 1.00 0.00 O ATOM 636 CB ASP A 40 17.369 -1.605 20.355 1.00 0.00 C ATOM 637 CG ASP A 40 17.133 -0.098 20.331 1.00 0.00 C ATOM 638 OD1 ASP A 40 17.951 0.601 19.756 1.00 0.00 O ATOM 639 OD2 ASP A 40 16.136 0.333 20.887 1.00 0.00 O ATOM 0 H ASP A 40 17.882 -1.529 17.552 1.00 0.00 H new ATOM 0 HA ASP A 40 16.356 -3.255 19.402 1.00 0.00 H new ATOM 0 HB2 ASP A 40 16.961 -2.030 21.272 1.00 0.00 H new ATOM 0 HB3 ASP A 40 18.439 -1.814 20.356 1.00 0.00 H new ATOM 644 N TRP A 41 15.787 -0.376 17.915 1.00 0.00 N ATOM 645 CA TRP A 41 14.724 0.499 17.433 1.00 0.00 C ATOM 646 C TRP A 41 15.125 1.163 16.120 1.00 0.00 C ATOM 647 O TRP A 41 16.281 1.546 15.934 1.00 0.00 O ATOM 648 CB TRP A 41 14.413 1.566 18.484 1.00 0.00 C ATOM 649 CG TRP A 41 13.314 2.453 17.993 1.00 0.00 C ATOM 650 CD1 TRP A 41 11.993 2.187 18.112 1.00 0.00 C ATOM 651 CD2 TRP A 41 13.413 3.745 17.324 1.00 0.00 C ATOM 652 NE1 TRP A 41 11.274 3.227 17.549 1.00 0.00 N ATOM 653 CE2 TRP A 41 12.106 4.212 17.052 1.00 0.00 C ATOM 654 CE3 TRP A 41 14.499 4.546 16.928 1.00 0.00 C ATOM 655 CZ2 TRP A 41 11.881 5.431 16.411 1.00 0.00 C ATOM 656 CZ3 TRP A 41 14.277 5.775 16.284 1.00 0.00 C ATOM 657 CH2 TRP A 41 12.972 6.215 16.025 1.00 0.00 C ATOM 0 H TRP A 41 16.724 -0.117 17.607 1.00 0.00 H new ATOM 0 HA TRP A 41 13.833 -0.104 17.256 1.00 0.00 H new ATOM 0 HB2 TRP A 41 14.120 1.092 19.421 1.00 0.00 H new ATOM 0 HB3 TRP A 41 15.305 2.157 18.691 1.00 0.00 H new ATOM 0 HD1 TRP A 41 11.569 1.307 18.571 1.00 0.00 H new ATOM 0 HE1 TRP A 41 10.256 3.262 17.506 1.00 0.00 H new ATOM 0 HE3 TRP A 41 15.509 4.215 17.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 10.873 5.766 16.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 15.118 6.384 15.987 1.00 0.00 H new ATOM 0 HH2 TRP A 41 12.809 7.160 15.527 1.00 0.00 H new ATOM 668 N GLY A 42 14.165 1.295 15.209 1.00 0.00 N ATOM 669 CA GLY A 42 14.431 1.913 13.915 1.00 0.00 C ATOM 670 C GLY A 42 13.165 2.540 13.343 1.00 0.00 C ATOM 671 O GLY A 42 12.096 2.455 13.947 1.00 0.00 O ATOM 0 H GLY A 42 13.203 0.985 15.342 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.203 2.675 14.023 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.817 1.165 13.222 1.00 0.00 H new ATOM 675 N VAL A 43 13.290 3.170 12.178 1.00 0.00 N ATOM 676 CA VAL A 43 12.142 3.808 11.540 1.00 0.00 C ATOM 677 C VAL A 43 12.125 3.500 10.049 1.00 0.00 C ATOM 678 O VAL A 43 13.171 3.492 9.398 1.00 0.00 O ATOM 679 CB VAL A 43 12.199 5.321 11.752 1.00 0.00 C ATOM 680 CG1 VAL A 43 13.467 5.881 11.104 1.00 0.00 C ATOM 681 CG2 VAL A 43 10.970 5.971 11.112 1.00 0.00 C ATOM 0 H VAL A 43 14.165 3.252 11.661 1.00 0.00 H new ATOM 0 HA VAL A 43 11.231 3.415 11.992 1.00 0.00 H new ATOM 0 HB VAL A 43 12.212 5.538 12.820 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.507 6.960 11.255 1.00 0.00 H new ATOM 0 HG12 VAL A 43 14.343 5.418 11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.456 5.665 10.036 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.009 7.050 11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.958 5.754 10.044 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.066 5.573 11.573 1.00 0.00 H new ATOM 691 N ILE A 44 10.933 3.242 9.515 1.00 0.00 N ATOM 692 CA ILE A 44 10.791 2.929 8.096 1.00 0.00 C ATOM 693 C ILE A 44 9.764 3.838 7.432 1.00 0.00 C ATOM 694 O ILE A 44 8.830 4.320 8.079 1.00 0.00 O ATOM 695 CB ILE A 44 10.366 1.462 7.920 1.00 0.00 C ATOM 696 CG1 ILE A 44 9.037 1.209 8.652 1.00 0.00 C ATOM 697 CG2 ILE A 44 11.452 0.541 8.485 1.00 0.00 C ATOM 698 CD1 ILE A 44 8.497 -0.174 8.278 1.00 0.00 C ATOM 0 H ILE A 44 10.058 3.243 10.039 1.00 0.00 H new ATOM 0 HA ILE A 44 11.757 3.091 7.618 1.00 0.00 H new ATOM 0 HB ILE A 44 10.232 1.253 6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 44 9.187 1.272 9.730 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.312 1.978 8.385 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.149 -0.498 8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.388 0.713 7.953 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.593 0.752 9.545 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.556 -0.350 8.798 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.331 -0.221 7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.220 -0.937 8.567 1.00 0.00 H new ATOM 710 N GLY A 45 9.935 4.043 6.131 1.00 0.00 N ATOM 711 CA GLY A 45 9.016 4.867 5.360 1.00 0.00 C ATOM 712 C GLY A 45 8.482 4.071 4.178 1.00 0.00 C ATOM 713 O GLY A 45 9.241 3.382 3.497 1.00 0.00 O ATOM 0 H GLY A 45 10.703 3.648 5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.191 5.197 5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.525 5.764 5.007 1.00 0.00 H new ATOM 717 N SER A 46 7.176 4.157 3.945 1.00 0.00 N ATOM 718 CA SER A 46 6.559 3.424 2.846 1.00 0.00 C ATOM 719 C SER A 46 5.719 4.347 1.973 1.00 0.00 C ATOM 720 O SER A 46 5.092 5.285 2.463 1.00 0.00 O ATOM 721 CB SER A 46 5.675 2.307 3.400 1.00 0.00 C ATOM 722 OG SER A 46 6.477 1.402 4.148 1.00 0.00 O ATOM 0 H SER A 46 6.530 4.721 4.497 1.00 0.00 H new ATOM 0 HA SER A 46 7.355 2.998 2.235 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.893 2.726 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.178 1.782 2.584 1.00 0.00 H new ATOM 0 HG SER A 46 5.913 0.685 4.507 1.00 0.00 H new ATOM 728 N PHE A 47 5.704 4.055 0.678 1.00 0.00 N ATOM 729 CA PHE A 47 4.930 4.840 -0.275 1.00 0.00 C ATOM 730 C PHE A 47 3.983 3.924 -1.038 1.00 0.00 C ATOM 731 O PHE A 47 4.349 2.805 -1.394 1.00 0.00 O ATOM 732 CB PHE A 47 5.864 5.545 -1.262 1.00 0.00 C ATOM 733 CG PHE A 47 6.742 6.523 -0.523 1.00 0.00 C ATOM 734 CD1 PHE A 47 6.302 7.836 -0.312 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.998 6.122 -0.053 1.00 0.00 C ATOM 736 CE1 PHE A 47 7.119 8.746 0.370 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.815 7.033 0.628 1.00 0.00 C ATOM 738 CZ PHE A 47 8.374 8.345 0.839 1.00 0.00 C ATOM 0 H PHE A 47 6.220 3.279 0.264 1.00 0.00 H new ATOM 0 HA PHE A 47 4.356 5.591 0.268 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.479 4.811 -1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.280 6.067 -2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.333 8.146 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.337 5.110 -0.216 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.780 9.758 0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.784 6.724 0.990 1.00 0.00 H new ATOM 0 HZ PHE A 47 9.004 9.048 1.364 1.00 0.00 H new ATOM 748 N ALA A 48 2.769 4.397 -1.284 1.00 0.00 N ATOM 749 CA ALA A 48 1.791 3.591 -2.002 1.00 0.00 C ATOM 750 C ALA A 48 0.990 4.447 -2.974 1.00 0.00 C ATOM 751 O ALA A 48 0.576 5.559 -2.647 1.00 0.00 O ATOM 752 CB ALA A 48 0.840 2.922 -1.010 1.00 0.00 C ATOM 0 H ALA A 48 2.441 5.321 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 48 2.327 2.829 -2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.111 2.321 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.409 2.281 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.321 3.686 -0.432 1.00 0.00 H new ATOM 758 N GLN A 49 0.768 3.909 -4.165 1.00 0.00 N ATOM 759 CA GLN A 49 0.004 4.616 -5.183 1.00 0.00 C ATOM 760 C GLN A 49 -0.698 3.614 -6.089 1.00 0.00 C ATOM 761 O GLN A 49 -0.209 2.504 -6.290 1.00 0.00 O ATOM 762 CB GLN A 49 0.930 5.510 -6.011 1.00 0.00 C ATOM 763 CG GLN A 49 1.991 4.651 -6.705 1.00 0.00 C ATOM 764 CD GLN A 49 2.982 5.545 -7.443 1.00 0.00 C ATOM 765 OE1 GLN A 49 2.591 6.319 -8.317 1.00 0.00 O ATOM 766 NE2 GLN A 49 4.251 5.484 -7.142 1.00 0.00 N ATOM 0 H GLN A 49 1.105 2.989 -4.449 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.743 5.241 -4.695 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.352 6.061 -6.753 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.409 6.248 -5.368 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.516 4.041 -5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.515 3.965 -7.406 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.573 4.842 -6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.920 6.078 -7.631 1.00 0.00 H new ATOM 775 N THR A 50 -1.844 4.006 -6.633 1.00 0.00 N ATOM 776 CA THR A 50 -2.596 3.120 -7.513 1.00 0.00 C ATOM 777 C THR A 50 -3.387 3.918 -8.542 1.00 0.00 C ATOM 778 O THR A 50 -3.716 5.084 -8.321 1.00 0.00 O ATOM 779 CB THR A 50 -3.539 2.233 -6.691 1.00 0.00 C ATOM 780 OG1 THR A 50 -4.262 1.378 -7.563 1.00 0.00 O ATOM 781 CG2 THR A 50 -4.515 3.099 -5.890 1.00 0.00 C ATOM 0 H THR A 50 -2.269 4.921 -6.483 1.00 0.00 H new ATOM 0 HA THR A 50 -1.887 2.486 -8.045 1.00 0.00 H new ATOM 0 HB THR A 50 -2.950 1.634 -5.997 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.655 1.010 -8.238 1.00 0.00 H new ATOM 0 HG21 THR A 50 -5.179 2.458 -5.311 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.956 3.747 -5.215 1.00 0.00 H new ATOM 0 HG23 THR A 50 -5.105 3.709 -6.574 1.00 0.00 H new ATOM 789 N ARG A 51 -3.685 3.283 -9.671 1.00 0.00 N ATOM 790 CA ARG A 51 -4.433 3.942 -10.733 1.00 0.00 C ATOM 791 C ARG A 51 -5.138 2.909 -11.603 1.00 0.00 C ATOM 792 O ARG A 51 -4.805 1.725 -11.568 1.00 0.00 O ATOM 793 CB ARG A 51 -3.485 4.789 -11.587 1.00 0.00 C ATOM 794 CG ARG A 51 -2.405 3.895 -12.204 1.00 0.00 C ATOM 795 CD ARG A 51 -1.464 4.747 -13.059 1.00 0.00 C ATOM 796 NE ARG A 51 -2.176 5.283 -14.213 1.00 0.00 N ATOM 797 CZ ARG A 51 -1.594 6.148 -15.037 1.00 0.00 C ATOM 798 NH1 ARG A 51 -0.365 6.531 -14.820 1.00 0.00 N ATOM 799 NH2 ARG A 51 -2.250 6.613 -16.064 1.00 0.00 N ATOM 0 H ARG A 51 -3.421 2.318 -9.873 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.185 4.591 -10.284 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.044 5.296 -12.374 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.023 5.564 -10.975 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.843 3.391 -11.418 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.866 3.119 -12.815 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.058 5.564 -12.462 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.619 4.145 -13.392 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.136 4.989 -14.391 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.149 6.166 -14.018 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.082 7.195 -15.453 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.210 6.313 -16.235 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.803 7.277 -16.696 1.00 0.00 H new ATOM 813 N ARG A 52 -6.115 3.359 -12.381 1.00 0.00 N ATOM 814 CA ARG A 52 -6.852 2.452 -13.250 1.00 0.00 C ATOM 815 C ARG A 52 -5.940 1.944 -14.363 1.00 0.00 C ATOM 816 O ARG A 52 -5.160 2.704 -14.936 1.00 0.00 O ATOM 817 CB ARG A 52 -8.054 3.180 -13.860 1.00 0.00 C ATOM 818 CG ARG A 52 -8.983 3.711 -12.755 1.00 0.00 C ATOM 819 CD ARG A 52 -9.759 2.563 -12.098 1.00 0.00 C ATOM 820 NE ARG A 52 -10.804 3.099 -11.234 1.00 0.00 N ATOM 821 CZ ARG A 52 -11.595 2.294 -10.532 1.00 0.00 C ATOM 822 NH1 ARG A 52 -11.442 1.000 -10.608 1.00 0.00 N ATOM 823 NH2 ARG A 52 -12.524 2.796 -9.766 1.00 0.00 N ATOM 0 H ARG A 52 -6.412 4.334 -12.428 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.205 1.605 -12.662 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.709 4.007 -14.481 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.605 2.501 -14.511 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.396 4.237 -12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.682 4.434 -13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.200 1.926 -12.864 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.080 1.939 -11.517 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.930 4.109 -11.167 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.715 0.607 -11.206 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.049 0.382 -10.069 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.644 3.807 -9.705 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.131 2.177 -9.228 1.00 0.00 H new ATOM 837 N GLY A 53 -6.041 0.651 -14.657 1.00 0.00 N ATOM 838 CA GLY A 53 -5.215 0.045 -15.697 1.00 0.00 C ATOM 839 C GLY A 53 -5.899 0.127 -17.057 1.00 0.00 C ATOM 840 O GLY A 53 -6.918 0.797 -17.213 1.00 0.00 O ATOM 0 H GLY A 53 -6.682 0.006 -14.194 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.250 0.551 -15.740 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.018 -0.998 -15.448 1.00 0.00 H new ATOM 844 N PHE A 54 -5.327 -0.564 -18.040 1.00 0.00 N ATOM 845 CA PHE A 54 -5.889 -0.566 -19.384 1.00 0.00 C ATOM 846 C PHE A 54 -6.679 -1.847 -19.627 1.00 0.00 C ATOM 847 O PHE A 54 -6.200 -2.947 -19.350 1.00 0.00 O ATOM 848 CB PHE A 54 -4.769 -0.450 -20.419 1.00 0.00 C ATOM 849 CG PHE A 54 -4.104 0.900 -20.293 1.00 0.00 C ATOM 850 CD1 PHE A 54 -4.606 1.996 -21.003 1.00 0.00 C ATOM 851 CD2 PHE A 54 -2.985 1.054 -19.465 1.00 0.00 C ATOM 852 CE1 PHE A 54 -3.991 3.248 -20.887 1.00 0.00 C ATOM 853 CE2 PHE A 54 -2.369 2.306 -19.349 1.00 0.00 C ATOM 854 CZ PHE A 54 -2.872 3.403 -20.059 1.00 0.00 C ATOM 0 H PHE A 54 -4.482 -1.125 -17.931 1.00 0.00 H new ATOM 0 HA PHE A 54 -6.560 0.288 -19.481 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -4.037 -1.243 -20.268 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.173 -0.576 -21.423 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -5.469 1.876 -21.641 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.598 0.208 -18.917 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.379 4.094 -21.435 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.505 2.426 -18.712 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.397 4.369 -19.968 1.00 0.00 H new ATOM 864 N GLU A 55 -7.896 -1.693 -20.140 1.00 0.00 N ATOM 865 CA GLU A 55 -8.755 -2.840 -20.413 1.00 0.00 C ATOM 866 C GLU A 55 -9.387 -2.718 -21.795 1.00 0.00 C ATOM 867 O GLU A 55 -9.469 -1.626 -22.356 1.00 0.00 O ATOM 868 CB GLU A 55 -9.853 -2.934 -19.352 1.00 0.00 C ATOM 869 CG GLU A 55 -9.216 -3.076 -17.969 1.00 0.00 C ATOM 870 CD GLU A 55 -8.475 -4.406 -17.871 1.00 0.00 C ATOM 871 OE1 GLU A 55 -8.779 -5.290 -18.654 1.00 0.00 O ATOM 872 OE2 GLU A 55 -7.614 -4.520 -17.014 1.00 0.00 O ATOM 0 H GLU A 55 -8.308 -0.790 -20.374 1.00 0.00 H new ATOM 0 HA GLU A 55 -8.145 -3.743 -20.384 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -10.482 -2.044 -19.385 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -10.498 -3.788 -19.556 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -8.526 -2.251 -17.791 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.984 -3.021 -17.198 1.00 0.00 H new ATOM 879 N GLU A 56 -9.831 -3.846 -22.339 1.00 0.00 N ATOM 880 CA GLU A 56 -10.452 -3.850 -23.657 1.00 0.00 C ATOM 881 C GLU A 56 -11.691 -2.961 -23.658 1.00 0.00 C ATOM 882 O GLU A 56 -12.396 -2.865 -22.653 1.00 0.00 O ATOM 883 CB GLU A 56 -10.844 -5.277 -24.047 1.00 0.00 C ATOM 884 CG GLU A 56 -9.580 -6.101 -24.301 1.00 0.00 C ATOM 885 CD GLU A 56 -9.950 -7.562 -24.536 1.00 0.00 C ATOM 886 OE1 GLU A 56 -11.094 -7.910 -24.291 1.00 0.00 O ATOM 887 OE2 GLU A 56 -9.084 -8.312 -24.956 1.00 0.00 O ATOM 0 H GLU A 56 -9.773 -4.761 -21.892 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.735 -3.463 -24.381 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.435 -5.733 -23.253 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.468 -5.263 -24.941 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.047 -5.708 -25.167 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.906 -6.020 -23.448 1.00 0.00 H new ATOM 894 N SER A 57 -11.943 -2.307 -24.790 1.00 0.00 N ATOM 895 CA SER A 57 -13.092 -1.416 -24.916 1.00 0.00 C ATOM 896 C SER A 57 -14.040 -1.904 -26.005 1.00 0.00 C ATOM 897 O SER A 57 -13.616 -2.528 -26.979 1.00 0.00 O ATOM 898 CB SER A 57 -12.617 -0.001 -25.249 1.00 0.00 C ATOM 899 OG SER A 57 -11.806 0.485 -24.188 1.00 0.00 O ATOM 0 H SER A 57 -11.369 -2.377 -25.630 1.00 0.00 H new ATOM 0 HA SER A 57 -13.626 -1.410 -23.966 1.00 0.00 H new ATOM 0 HB2 SER A 57 -12.052 -0.005 -26.181 1.00 0.00 H new ATOM 0 HB3 SER A 57 -13.473 0.657 -25.398 1.00 0.00 H new ATOM 0 HG SER A 57 -11.499 1.391 -24.400 1.00 0.00 H new ATOM 905 N VAL A 58 -15.326 -1.613 -25.827 1.00 0.00 N ATOM 906 CA VAL A 58 -16.343 -2.020 -26.791 1.00 0.00 C ATOM 907 C VAL A 58 -17.034 -0.792 -27.374 1.00 0.00 C ATOM 908 O VAL A 58 -17.459 0.100 -26.641 1.00 0.00 O ATOM 909 CB VAL A 58 -17.377 -2.918 -26.109 1.00 0.00 C ATOM 910 CG1 VAL A 58 -18.447 -3.332 -27.122 1.00 0.00 C ATOM 911 CG2 VAL A 58 -16.682 -4.169 -25.565 1.00 0.00 C ATOM 0 H VAL A 58 -15.688 -1.097 -25.025 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.862 -2.574 -27.597 1.00 0.00 H new ATOM 0 HB VAL A 58 -17.846 -2.373 -25.290 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.182 -3.972 -26.634 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.942 -2.443 -27.512 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.980 -3.877 -27.942 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.417 -4.811 -25.078 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.214 -4.711 -26.386 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -15.920 -3.877 -24.842 1.00 0.00 H new ATOM 921 N ASP A 59 -17.136 -0.748 -28.698 1.00 0.00 N ATOM 922 CA ASP A 59 -17.769 0.382 -29.369 1.00 0.00 C ATOM 923 C ASP A 59 -19.210 0.547 -28.896 1.00 0.00 C ATOM 924 O ASP A 59 -19.896 -0.433 -28.605 1.00 0.00 O ATOM 925 CB ASP A 59 -17.750 0.167 -30.884 1.00 0.00 C ATOM 926 CG ASP A 59 -16.330 0.329 -31.415 1.00 0.00 C ATOM 927 OD1 ASP A 59 -15.495 0.829 -30.680 1.00 0.00 O ATOM 928 OD2 ASP A 59 -16.098 -0.050 -32.552 1.00 0.00 O ATOM 0 H ASP A 59 -16.791 -1.476 -29.324 1.00 0.00 H new ATOM 0 HA ASP A 59 -17.211 1.286 -29.123 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -18.125 -0.828 -31.123 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -18.413 0.883 -31.370 1.00 0.00 H new ATOM 933 N GLY A 60 -19.657 1.797 -28.811 1.00 0.00 N ATOM 934 CA GLY A 60 -21.014 2.086 -28.362 1.00 0.00 C ATOM 935 C GLY A 60 -21.046 2.326 -26.856 1.00 0.00 C ATOM 936 O GLY A 60 -22.073 2.718 -26.303 1.00 0.00 O ATOM 0 H GLY A 60 -19.103 2.621 -29.046 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -21.395 2.964 -28.883 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -21.671 1.254 -28.616 1.00 0.00 H new ATOM 940 N PHE A 61 -19.910 2.092 -26.203 1.00 0.00 N ATOM 941 CA PHE A 61 -19.806 2.288 -24.760 1.00 0.00 C ATOM 942 C PHE A 61 -18.595 3.151 -24.423 1.00 0.00 C ATOM 943 O PHE A 61 -17.586 3.122 -25.128 1.00 0.00 O ATOM 944 CB PHE A 61 -19.685 0.935 -24.055 1.00 0.00 C ATOM 945 CG PHE A 61 -20.921 0.112 -24.327 1.00 0.00 C ATOM 946 CD1 PHE A 61 -22.045 0.241 -23.504 1.00 0.00 C ATOM 947 CD2 PHE A 61 -20.941 -0.782 -25.404 1.00 0.00 C ATOM 948 CE1 PHE A 61 -23.191 -0.523 -23.757 1.00 0.00 C ATOM 949 CE2 PHE A 61 -22.086 -1.546 -25.659 1.00 0.00 C ATOM 950 CZ PHE A 61 -23.211 -1.417 -24.835 1.00 0.00 C ATOM 0 H PHE A 61 -19.052 1.768 -26.649 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.707 2.796 -24.416 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.799 0.407 -24.408 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.562 1.082 -22.982 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -22.029 0.930 -22.673 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -20.073 -0.882 -26.038 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -24.059 -0.423 -23.122 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -22.102 -2.235 -26.491 1.00 0.00 H new ATOM 0 HZ PHE A 61 -24.094 -2.007 -25.031 1.00 0.00 H new ATOM 960 N LYS A 62 -18.705 3.919 -23.343 1.00 0.00 N ATOM 961 CA LYS A 62 -17.615 4.793 -22.917 1.00 0.00 C ATOM 962 C LYS A 62 -16.957 4.248 -21.654 1.00 0.00 C ATOM 963 O LYS A 62 -17.604 3.587 -20.842 1.00 0.00 O ATOM 964 CB LYS A 62 -18.149 6.200 -22.647 1.00 0.00 C ATOM 965 CG LYS A 62 -18.742 6.775 -23.938 1.00 0.00 C ATOM 966 CD LYS A 62 -19.078 8.262 -23.759 1.00 0.00 C ATOM 967 CE LYS A 62 -20.294 8.430 -22.841 1.00 0.00 C ATOM 968 NZ LYS A 62 -20.708 9.862 -22.830 1.00 0.00 N ATOM 0 H LYS A 62 -19.533 3.955 -22.749 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.873 4.833 -23.714 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.909 6.169 -21.867 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -17.346 6.842 -22.285 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -18.033 6.652 -24.757 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.642 6.223 -24.209 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -18.221 8.786 -23.337 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -19.282 8.714 -24.729 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.116 7.804 -23.189 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.050 8.102 -21.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -21.533 9.980 -22.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -19.923 10.448 -22.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -20.957 10.159 -23.795 1.00 0.00 H new ATOM 982 N LEU A 63 -15.667 4.528 -21.495 1.00 0.00 N ATOM 983 CA LEU A 63 -14.936 4.056 -20.325 1.00 0.00 C ATOM 984 C LEU A 63 -15.405 4.794 -19.076 1.00 0.00 C ATOM 985 O LEU A 63 -15.676 5.994 -19.119 1.00 0.00 O ATOM 986 CB LEU A 63 -13.434 4.284 -20.521 1.00 0.00 C ATOM 987 CG LEU A 63 -12.947 3.524 -21.758 1.00 0.00 C ATOM 988 CD1 LEU A 63 -11.464 3.818 -21.985 1.00 0.00 C ATOM 989 CD2 LEU A 63 -13.139 2.017 -21.557 1.00 0.00 C ATOM 0 H LEU A 63 -15.112 5.073 -22.154 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.127 2.990 -20.201 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.231 5.349 -20.635 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.888 3.948 -19.639 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.524 3.847 -22.624 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.116 3.277 -22.865 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.324 4.888 -22.138 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.892 3.498 -21.114 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.790 1.485 -22.442 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.568 1.690 -20.688 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.196 1.803 -21.398 1.00 0.00 H new ATOM 1001 N ILE A 64 -15.502 4.063 -17.969 1.00 0.00 N ATOM 1002 CA ILE A 64 -15.946 4.645 -16.706 1.00 0.00 C ATOM 1003 C ILE A 64 -14.818 4.654 -15.678 1.00 0.00 C ATOM 1004 O ILE A 64 -15.022 5.037 -14.527 1.00 0.00 O ATOM 1005 CB ILE A 64 -17.143 3.858 -16.164 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -16.759 2.383 -15.982 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -18.307 3.959 -17.151 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -17.893 1.646 -15.268 1.00 0.00 C ATOM 0 H ILE A 64 -15.280 3.069 -17.921 1.00 0.00 H new ATOM 0 HA ILE A 64 -16.244 5.677 -16.891 1.00 0.00 H new ATOM 0 HB ILE A 64 -17.439 4.275 -15.201 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -16.566 1.924 -16.952 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -15.839 2.304 -15.403 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -19.160 3.399 -16.767 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -18.587 5.005 -17.278 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -18.005 3.545 -18.113 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -17.621 0.598 -15.138 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -18.064 2.100 -14.292 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -18.803 1.714 -15.864 1.00 0.00 H new ATOM 1020 N ASP A 65 -13.632 4.222 -16.094 1.00 0.00 N ATOM 1021 CA ASP A 65 -12.492 4.183 -15.186 1.00 0.00 C ATOM 1022 C ASP A 65 -12.177 5.582 -14.666 1.00 0.00 C ATOM 1023 O ASP A 65 -11.927 5.770 -13.477 1.00 0.00 O ATOM 1024 CB ASP A 65 -11.270 3.620 -15.915 1.00 0.00 C ATOM 1025 CG ASP A 65 -11.452 2.127 -16.163 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -12.349 1.553 -15.567 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -10.693 1.580 -16.945 1.00 0.00 O ATOM 0 H ASP A 65 -13.436 3.898 -17.041 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.741 3.541 -14.341 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.130 4.140 -16.863 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -10.372 3.792 -15.322 1.00 0.00 H new ATOM 1032 N GLY A 66 -12.212 6.562 -15.561 1.00 0.00 N ATOM 1033 CA GLY A 66 -11.950 7.947 -15.181 1.00 0.00 C ATOM 1034 C GLY A 66 -10.456 8.223 -15.053 1.00 0.00 C ATOM 1035 O GLY A 66 -10.050 9.348 -14.762 1.00 0.00 O ATOM 0 H GLY A 66 -12.418 6.426 -16.551 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.381 8.616 -15.925 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.443 8.164 -14.233 1.00 0.00 H new ATOM 1039 N ASP A 67 -9.639 7.198 -15.270 1.00 0.00 N ATOM 1040 CA ASP A 67 -8.192 7.363 -15.173 1.00 0.00 C ATOM 1041 C ASP A 67 -7.824 8.097 -13.885 1.00 0.00 C ATOM 1042 O ASP A 67 -7.088 9.084 -13.912 1.00 0.00 O ATOM 1043 CB ASP A 67 -7.673 8.148 -16.379 1.00 0.00 C ATOM 1044 CG ASP A 67 -6.149 8.089 -16.421 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -5.564 7.680 -15.433 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -5.591 8.454 -17.444 1.00 0.00 O ATOM 0 H ASP A 67 -9.947 6.256 -15.511 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.731 6.375 -15.160 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.087 7.734 -17.299 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.004 9.185 -16.319 1.00 0.00 H new ATOM 1051 N PHE A 68 -8.349 7.620 -12.759 1.00 0.00 N ATOM 1052 CA PHE A 68 -8.075 8.251 -11.470 1.00 0.00 C ATOM 1053 C PHE A 68 -6.703 7.843 -10.943 1.00 0.00 C ATOM 1054 O PHE A 68 -6.249 6.721 -11.169 1.00 0.00 O ATOM 1055 CB PHE A 68 -9.143 7.857 -10.448 1.00 0.00 C ATOM 1056 CG PHE A 68 -10.471 8.463 -10.836 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -10.658 9.848 -10.755 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -11.512 7.641 -11.281 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -11.888 10.410 -11.117 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -12.743 8.203 -11.643 1.00 0.00 C ATOM 1061 CZ PHE A 68 -12.931 9.587 -11.560 1.00 0.00 C ATOM 0 H PHE A 68 -8.961 6.806 -12.712 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.091 9.331 -11.618 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.229 6.772 -10.398 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.853 8.200 -9.455 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.854 10.483 -10.413 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -11.366 6.573 -11.345 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -12.033 11.478 -11.055 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.547 7.568 -11.986 1.00 0.00 H new ATOM 0 HZ PHE A 68 -13.880 10.021 -11.838 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.055 8.763 -10.230 1.00 0.00 N ATOM 1072 CA LYS A 69 -4.737 8.496 -9.658 1.00 0.00 C ATOM 1073 C LYS A 69 -4.764 8.734 -8.151 1.00 0.00 C ATOM 1074 O LYS A 69 -5.413 9.664 -7.676 1.00 0.00 O ATOM 1075 CB LYS A 69 -3.692 9.407 -10.305 1.00 0.00 C ATOM 1076 CG LYS A 69 -3.579 9.078 -11.795 1.00 0.00 C ATOM 1077 CD LYS A 69 -2.533 9.987 -12.443 1.00 0.00 C ATOM 1078 CE LYS A 69 -2.424 9.658 -13.933 1.00 0.00 C ATOM 1079 NZ LYS A 69 -1.410 10.549 -14.566 1.00 0.00 N ATOM 0 H LYS A 69 -6.419 9.696 -10.035 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.474 7.456 -9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.973 10.452 -10.173 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.726 9.273 -9.818 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.299 8.033 -11.927 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.545 9.213 -12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.812 11.032 -12.310 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.566 9.851 -11.958 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.140 8.614 -14.066 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.392 9.789 -14.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.336 10.326 -15.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.699 11.541 -14.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.487 10.403 -14.111 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.060 7.883 -7.406 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.019 8.009 -5.951 1.00 0.00 C ATOM 1095 C TYR A 70 -2.583 7.969 -5.435 1.00 0.00 C ATOM 1096 O TYR A 70 -1.737 7.251 -5.969 1.00 0.00 O ATOM 1097 CB TYR A 70 -4.820 6.873 -5.314 1.00 0.00 C ATOM 1098 CG TYR A 70 -6.262 6.960 -5.755 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -7.176 7.718 -5.013 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -6.686 6.279 -6.902 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -8.513 7.795 -5.421 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -8.023 6.355 -7.308 1.00 0.00 C ATOM 1103 CZ TYR A 70 -8.937 7.114 -6.568 1.00 0.00 C ATOM 1104 OH TYR A 70 -10.256 7.189 -6.968 1.00 0.00 O ATOM 0 H TYR A 70 -3.516 7.107 -7.782 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.456 8.970 -5.680 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -4.398 5.910 -5.603 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.757 6.935 -4.228 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.850 8.243 -4.127 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.981 5.694 -7.474 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.218 8.381 -4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -8.350 5.828 -8.192 1.00 0.00 H new ATOM 0 HH TYR A 70 -10.381 6.659 -7.783 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.322 8.744 -4.385 1.00 0.00 N ATOM 1115 CA TYR A 71 -0.993 8.797 -3.784 1.00 0.00 C ATOM 1116 C TYR A 71 -1.106 8.852 -2.262 1.00 0.00 C ATOM 1117 O TYR A 71 -1.866 9.654 -1.719 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.238 10.029 -4.290 1.00 0.00 C ATOM 1119 CG TYR A 71 1.111 10.107 -3.615 1.00 0.00 C ATOM 1120 CD1 TYR A 71 2.154 9.276 -4.039 1.00 0.00 C ATOM 1121 CD2 TYR A 71 1.319 11.012 -2.567 1.00 0.00 C ATOM 1122 CE1 TYR A 71 3.405 9.349 -3.414 1.00 0.00 C ATOM 1123 CE2 TYR A 71 2.569 11.085 -1.943 1.00 0.00 C ATOM 1124 CZ TYR A 71 3.613 10.253 -2.366 1.00 0.00 C ATOM 1125 OH TYR A 71 4.846 10.325 -1.750 1.00 0.00 O ATOM 0 H TYR A 71 -3.013 9.343 -3.934 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.444 7.899 -4.068 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.113 9.973 -5.371 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.813 10.931 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.994 8.579 -4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.514 11.654 -2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 71 4.210 8.707 -3.741 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.729 11.783 -1.135 1.00 0.00 H new ATOM 0 HH TYR A 71 5.346 9.500 -1.922 1.00 0.00 H new ATOM 1135 N SER A 72 -0.352 7.996 -1.580 1.00 0.00 N ATOM 1136 CA SER A 72 -0.391 7.962 -0.121 1.00 0.00 C ATOM 1137 C SER A 72 0.961 7.552 0.453 1.00 0.00 C ATOM 1138 O SER A 72 1.696 6.776 -0.156 1.00 0.00 O ATOM 1139 CB SER A 72 -1.465 6.981 0.349 1.00 0.00 C ATOM 1140 OG SER A 72 -1.489 6.956 1.770 1.00 0.00 O ATOM 0 H SER A 72 0.286 7.324 -2.007 1.00 0.00 H new ATOM 0 HA SER A 72 -0.629 8.964 0.235 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.440 7.279 -0.037 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.259 5.984 -0.040 1.00 0.00 H new ATOM 0 HG SER A 72 -1.338 7.860 2.116 1.00 0.00 H new ATOM 1146 N VAL A 73 1.281 8.084 1.631 1.00 0.00 N ATOM 1147 CA VAL A 73 2.548 7.769 2.281 1.00 0.00 C ATOM 1148 C VAL A 73 2.340 7.509 3.772 1.00 0.00 C ATOM 1149 O VAL A 73 1.612 8.242 4.449 1.00 0.00 O ATOM 1150 CB VAL A 73 3.528 8.929 2.093 1.00 0.00 C ATOM 1151 CG1 VAL A 73 2.962 10.190 2.747 1.00 0.00 C ATOM 1152 CG2 VAL A 73 4.869 8.578 2.743 1.00 0.00 C ATOM 0 H VAL A 73 0.685 8.729 2.150 1.00 0.00 H new ATOM 0 HA VAL A 73 2.957 6.868 1.824 1.00 0.00 H new ATOM 0 HB VAL A 73 3.675 9.107 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.661 11.015 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.008 10.443 2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.812 10.012 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 73 5.566 9.405 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 73 4.721 8.398 3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.276 7.681 2.276 1.00 0.00 H new ATOM 1162 N THR A 74 2.992 6.462 4.277 1.00 0.00 N ATOM 1163 CA THR A 74 2.885 6.112 5.690 1.00 0.00 C ATOM 1164 C THR A 74 4.261 5.787 6.268 1.00 0.00 C ATOM 1165 O THR A 74 5.186 5.437 5.537 1.00 0.00 O ATOM 1166 CB THR A 74 1.958 4.906 5.860 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.516 3.783 5.191 1.00 0.00 O ATOM 1168 CG2 THR A 74 0.586 5.226 5.266 1.00 0.00 C ATOM 0 H THR A 74 3.595 5.846 3.732 1.00 0.00 H new ATOM 0 HA THR A 74 2.472 6.966 6.227 1.00 0.00 H new ATOM 0 HB THR A 74 1.848 4.680 6.921 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.085 2.964 5.512 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.073 4.366 5.388 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.158 6.087 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.693 5.454 4.205 1.00 0.00 H new ATOM 1176 N ALA A 75 4.384 5.902 7.587 1.00 0.00 N ATOM 1177 CA ALA A 75 5.650 5.614 8.258 1.00 0.00 C ATOM 1178 C ALA A 75 5.416 5.330 9.739 1.00 0.00 C ATOM 1179 O ALA A 75 4.418 5.770 10.308 1.00 0.00 O ATOM 1180 CB ALA A 75 6.602 6.802 8.109 1.00 0.00 C ATOM 0 H ALA A 75 3.629 6.190 8.210 1.00 0.00 H new ATOM 0 HA ALA A 75 6.094 4.733 7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 75 7.543 6.579 8.612 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.790 6.987 7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 75 6.152 7.688 8.557 1.00 0.00 H new ATOM 1186 N GLY A 76 6.335 4.599 10.364 1.00 0.00 N ATOM 1187 CA GLY A 76 6.193 4.285 11.784 1.00 0.00 C ATOM 1188 C GLY A 76 7.431 3.581 12.335 1.00 0.00 C ATOM 1189 O GLY A 76 8.318 3.173 11.583 1.00 0.00 O ATOM 0 H GLY A 76 7.171 4.219 9.921 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.018 5.204 12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.319 3.651 11.931 1.00 0.00 H new ATOM 1193 N PRO A 77 7.498 3.439 13.634 1.00 0.00 N ATOM 1194 CA PRO A 77 8.642 2.772 14.330 1.00 0.00 C ATOM 1195 C PRO A 77 8.643 1.255 14.147 1.00 0.00 C ATOM 1196 O PRO A 77 7.598 0.646 13.911 1.00 0.00 O ATOM 1197 CB PRO A 77 8.425 3.146 15.796 1.00 0.00 C ATOM 1198 CG PRO A 77 6.951 3.330 15.927 1.00 0.00 C ATOM 1199 CD PRO A 77 6.478 3.901 14.592 1.00 0.00 C ATOM 0 HA PRO A 77 9.605 3.093 13.932 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.787 2.363 16.462 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.962 4.058 16.055 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.457 2.383 16.143 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.714 4.008 16.747 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.486 3.534 14.329 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.419 4.989 14.620 1.00 0.00 H new ATOM 1207 N VAL A 78 9.826 0.656 14.263 1.00 0.00 N ATOM 1208 CA VAL A 78 9.973 -0.791 14.116 1.00 0.00 C ATOM 1209 C VAL A 78 10.689 -1.388 15.326 1.00 0.00 C ATOM 1210 O VAL A 78 11.744 -0.899 15.734 1.00 0.00 O ATOM 1211 CB VAL A 78 10.775 -1.111 12.855 1.00 0.00 C ATOM 1212 CG1 VAL A 78 10.945 -2.625 12.731 1.00 0.00 C ATOM 1213 CG2 VAL A 78 10.034 -0.580 11.626 1.00 0.00 C ATOM 0 H VAL A 78 10.697 1.150 14.458 1.00 0.00 H new ATOM 0 HA VAL A 78 8.976 -1.226 14.041 1.00 0.00 H new ATOM 0 HB VAL A 78 11.755 -0.637 12.920 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.517 -2.854 11.832 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.475 -3.004 13.605 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.965 -3.097 12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.608 -0.809 10.728 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.053 -1.052 11.560 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.912 0.500 11.713 1.00 0.00 H new ATOM 1223 N PHE A 79 10.111 -2.448 15.889 1.00 0.00 N ATOM 1224 CA PHE A 79 10.704 -3.112 17.048 1.00 0.00 C ATOM 1225 C PHE A 79 10.859 -4.608 16.783 1.00 0.00 C ATOM 1226 O PHE A 79 9.894 -5.287 16.429 1.00 0.00 O ATOM 1227 CB PHE A 79 9.821 -2.897 18.279 1.00 0.00 C ATOM 1228 CG PHE A 79 10.431 -3.601 19.467 1.00 0.00 C ATOM 1229 CD1 PHE A 79 11.509 -3.022 20.147 1.00 0.00 C ATOM 1230 CD2 PHE A 79 9.919 -4.834 19.891 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.076 -3.674 21.248 1.00 0.00 C ATOM 1232 CE2 PHE A 79 10.485 -5.486 20.992 1.00 0.00 C ATOM 1233 CZ PHE A 79 11.563 -4.906 21.672 1.00 0.00 C ATOM 0 H PHE A 79 9.238 -2.863 15.564 1.00 0.00 H new ATOM 0 HA PHE A 79 11.689 -2.682 17.229 1.00 0.00 H new ATOM 0 HB2 PHE A 79 9.721 -1.832 18.486 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.818 -3.280 18.091 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.904 -2.071 19.822 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.087 -5.282 19.368 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.909 -3.227 21.770 1.00 0.00 H new ATOM 0 HE2 PHE A 79 10.090 -6.437 21.318 1.00 0.00 H new ATOM 0 HZ PHE A 79 11.998 -5.409 22.523 1.00 0.00 H new ATOM 1243 N ARG A 80 12.077 -5.116 16.952 1.00 0.00 N ATOM 1244 CA ARG A 80 12.341 -6.536 16.723 1.00 0.00 C ATOM 1245 C ARG A 80 11.656 -7.392 17.786 1.00 0.00 C ATOM 1246 O ARG A 80 11.691 -7.064 18.972 1.00 0.00 O ATOM 1247 CB ARG A 80 13.849 -6.795 16.748 1.00 0.00 C ATOM 1248 CG ARG A 80 14.395 -6.501 18.146 1.00 0.00 C ATOM 1249 CD ARG A 80 15.924 -6.518 18.111 1.00 0.00 C ATOM 1250 NE ARG A 80 16.407 -7.848 17.756 1.00 0.00 N ATOM 1251 CZ ARG A 80 16.601 -8.780 18.683 1.00 0.00 C ATOM 1252 NH1 ARG A 80 16.338 -8.522 19.936 1.00 0.00 N ATOM 1253 NH2 ARG A 80 17.049 -9.957 18.340 1.00 0.00 N ATOM 0 H ARG A 80 12.890 -4.573 17.244 1.00 0.00 H new ATOM 0 HA ARG A 80 11.940 -6.807 15.746 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.055 -7.830 16.476 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.349 -6.166 16.011 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.039 -5.530 18.490 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.029 -7.244 18.855 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.286 -5.787 17.388 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.320 -6.227 19.084 1.00 0.00 H new ATOM 0 HE ARG A 80 16.599 -8.066 16.778 1.00 0.00 H new ATOM 0 HH11 ARG A 80 15.983 -7.604 20.204 1.00 0.00 H new ATOM 0 HH12 ARG A 80 16.487 -9.238 20.646 1.00 0.00 H new ATOM 0 HH21 ARG A 80 17.250 -10.161 17.361 1.00 0.00 H new ATOM 0 HH22 ARG A 80 17.198 -10.673 19.051 1.00 0.00 H new ATOM 1267 N ILE A 81 11.046 -8.499 17.361 1.00 0.00 N ATOM 1268 CA ILE A 81 10.377 -9.392 18.304 1.00 0.00 C ATOM 1269 C ILE A 81 11.357 -10.429 18.828 1.00 0.00 C ATOM 1270 O ILE A 81 11.457 -10.664 20.032 1.00 0.00 O ATOM 1271 CB ILE A 81 9.203 -10.107 17.633 1.00 0.00 C ATOM 1272 CG1 ILE A 81 8.096 -9.099 17.313 1.00 0.00 C ATOM 1273 CG2 ILE A 81 8.662 -11.182 18.580 1.00 0.00 C ATOM 1274 CD1 ILE A 81 7.043 -9.767 16.426 1.00 0.00 C ATOM 0 H ILE A 81 11.002 -8.795 16.386 1.00 0.00 H new ATOM 0 HA ILE A 81 10.002 -8.790 19.131 1.00 0.00 H new ATOM 0 HB ILE A 81 9.541 -10.570 16.706 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.637 -8.741 18.235 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.516 -8.230 16.807 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.825 -11.695 18.107 1.00 0.00 H new ATOM 0 HG22 ILE A 81 9.450 -11.901 18.802 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.325 -10.715 19.506 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.253 -9.051 16.197 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.508 -10.103 15.499 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.616 -10.623 16.949 1.00 0.00 H new ATOM 1286 N ASN A 82 12.075 -11.046 17.899 1.00 0.00 N ATOM 1287 CA ASN A 82 13.052 -12.066 18.242 1.00 0.00 C ATOM 1288 C ASN A 82 14.339 -11.826 17.468 1.00 0.00 C ATOM 1289 O ASN A 82 14.687 -10.686 17.162 1.00 0.00 O ATOM 1290 CB ASN A 82 12.501 -13.452 17.901 1.00 0.00 C ATOM 1291 CG ASN A 82 13.237 -14.519 18.704 1.00 0.00 C ATOM 1292 OD1 ASN A 82 13.557 -14.306 19.874 1.00 0.00 O ATOM 1293 ND2 ASN A 82 13.530 -15.659 18.141 1.00 0.00 N ATOM 0 H ASN A 82 11.997 -10.856 16.900 1.00 0.00 H new ATOM 0 HA ASN A 82 13.258 -12.015 19.311 1.00 0.00 H new ATOM 0 HB2 ASN A 82 11.434 -13.492 18.120 1.00 0.00 H new ATOM 0 HB3 ASN A 82 12.615 -13.645 16.834 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.025 -16.377 18.670 1.00 0.00 H new ATOM 0 HD22 ASN A 82 13.264 -15.833 17.172 1.00 0.00 H new ATOM 1300 N GLU A 83 15.043 -12.903 17.154 1.00 0.00 N ATOM 1301 CA GLU A 83 16.290 -12.792 16.414 1.00 0.00 C ATOM 1302 C GLU A 83 16.039 -12.830 14.909 1.00 0.00 C ATOM 1303 O GLU A 83 16.970 -12.670 14.120 1.00 0.00 O ATOM 1304 CB GLU A 83 17.231 -13.935 16.801 1.00 0.00 C ATOM 1305 CG GLU A 83 17.652 -13.781 18.263 1.00 0.00 C ATOM 1306 CD GLU A 83 18.567 -14.933 18.664 1.00 0.00 C ATOM 1307 OE1 GLU A 83 18.734 -15.839 17.863 1.00 0.00 O ATOM 1308 OE2 GLU A 83 19.089 -14.893 19.767 1.00 0.00 O ATOM 0 H GLU A 83 14.775 -13.856 17.398 1.00 0.00 H new ATOM 0 HA GLU A 83 16.749 -11.836 16.667 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.734 -14.894 16.654 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.110 -13.930 16.157 1.00 0.00 H new ATOM 0 HG2 GLU A 83 18.167 -12.830 18.404 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.771 -13.765 18.904 1.00 0.00 H new ATOM 1315 N TYR A 84 14.789 -13.061 14.505 1.00 0.00 N ATOM 1316 CA TYR A 84 14.481 -13.132 13.078 1.00 0.00 C ATOM 1317 C TYR A 84 13.063 -12.660 12.749 1.00 0.00 C ATOM 1318 O TYR A 84 12.570 -12.926 11.653 1.00 0.00 O ATOM 1319 CB TYR A 84 14.655 -14.571 12.592 1.00 0.00 C ATOM 1320 CG TYR A 84 13.710 -15.476 13.349 1.00 0.00 C ATOM 1321 CD1 TYR A 84 14.118 -16.062 14.553 1.00 0.00 C ATOM 1322 CD2 TYR A 84 12.427 -15.726 12.848 1.00 0.00 C ATOM 1323 CE1 TYR A 84 13.243 -16.899 15.256 1.00 0.00 C ATOM 1324 CE2 TYR A 84 11.551 -16.563 13.551 1.00 0.00 C ATOM 1325 CZ TYR A 84 11.959 -17.149 14.755 1.00 0.00 C ATOM 1326 OH TYR A 84 11.097 -17.974 15.448 1.00 0.00 O ATOM 0 H TYR A 84 13.993 -13.199 15.128 1.00 0.00 H new ATOM 0 HA TYR A 84 15.173 -12.461 12.569 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.455 -14.632 11.522 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.685 -14.895 12.743 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.108 -15.869 14.940 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.112 -15.273 11.919 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.558 -17.352 16.184 1.00 0.00 H new ATOM 0 HE2 TYR A 84 10.561 -16.756 13.164 1.00 0.00 H new ATOM 0 HH TYR A 84 10.248 -18.040 14.964 1.00 0.00 H new ATOM 1336 N VAL A 85 12.401 -11.963 13.672 1.00 0.00 N ATOM 1337 CA VAL A 85 11.049 -11.488 13.399 1.00 0.00 C ATOM 1338 C VAL A 85 10.824 -10.127 14.043 1.00 0.00 C ATOM 1339 O VAL A 85 11.257 -9.888 15.167 1.00 0.00 O ATOM 1340 CB VAL A 85 10.024 -12.504 13.911 1.00 0.00 C ATOM 1341 CG1 VAL A 85 10.302 -12.835 15.378 1.00 0.00 C ATOM 1342 CG2 VAL A 85 8.617 -11.918 13.778 1.00 0.00 C ATOM 0 H VAL A 85 12.768 -11.720 14.592 1.00 0.00 H new ATOM 0 HA VAL A 85 10.924 -11.380 12.322 1.00 0.00 H new ATOM 0 HB VAL A 85 10.099 -13.417 13.320 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.568 -13.558 15.733 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.302 -13.257 15.472 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.234 -11.926 15.975 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.886 -12.640 14.142 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.547 -11.003 14.366 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.414 -11.693 12.731 1.00 0.00 H new ATOM 1352 N SER A 86 10.162 -9.230 13.312 1.00 0.00 N ATOM 1353 CA SER A 86 9.909 -7.888 13.826 1.00 0.00 C ATOM 1354 C SER A 86 8.467 -7.448 13.581 1.00 0.00 C ATOM 1355 O SER A 86 7.839 -7.844 12.598 1.00 0.00 O ATOM 1356 CB SER A 86 10.859 -6.894 13.161 1.00 0.00 C ATOM 1357 OG SER A 86 12.201 -7.256 13.458 1.00 0.00 O ATOM 0 H SER A 86 9.797 -9.406 12.376 1.00 0.00 H new ATOM 0 HA SER A 86 10.078 -7.910 14.903 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.702 -6.889 12.082 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.655 -5.884 13.518 1.00 0.00 H new ATOM 0 HG SER A 86 12.813 -6.621 13.031 1.00 0.00 H new ATOM 1363 N LEU A 87 7.968 -6.608 14.484 1.00 0.00 N ATOM 1364 CA LEU A 87 6.612 -6.080 14.380 1.00 0.00 C ATOM 1365 C LEU A 87 6.666 -4.561 14.277 1.00 0.00 C ATOM 1366 O LEU A 87 7.348 -3.901 15.062 1.00 0.00 O ATOM 1367 CB LEU A 87 5.783 -6.492 15.604 1.00 0.00 C ATOM 1368 CG LEU A 87 4.373 -5.892 15.526 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.666 -6.394 14.266 1.00 0.00 C ATOM 1370 CD2 LEU A 87 3.573 -6.325 16.757 1.00 0.00 C ATOM 0 H LEU A 87 8.485 -6.278 15.299 1.00 0.00 H new ATOM 0 HA LEU A 87 6.139 -6.489 13.487 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.719 -7.579 15.658 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.278 -6.156 16.515 1.00 0.00 H new ATOM 0 HG LEU A 87 4.445 -4.805 15.492 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.665 -5.965 14.215 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.235 -6.094 13.386 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.594 -7.481 14.298 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.570 -5.901 16.707 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.507 -7.413 16.784 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.072 -5.970 17.659 1.00 0.00 H new ATOM 1382 N TYR A 88 5.952 -4.010 13.306 1.00 0.00 N ATOM 1383 CA TYR A 88 5.939 -2.568 13.115 1.00 0.00 C ATOM 1384 C TYR A 88 4.552 -2.087 12.709 1.00 0.00 C ATOM 1385 O TYR A 88 3.735 -2.864 12.213 1.00 0.00 O ATOM 1386 CB TYR A 88 6.958 -2.179 12.044 1.00 0.00 C ATOM 1387 CG TYR A 88 6.614 -2.869 10.745 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.736 -2.267 9.838 1.00 0.00 C ATOM 1389 CD2 TYR A 88 7.184 -4.113 10.449 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.426 -2.910 8.633 1.00 0.00 C ATOM 1391 CE2 TYR A 88 6.874 -4.756 9.246 1.00 0.00 C ATOM 1392 CZ TYR A 88 5.995 -4.156 8.339 1.00 0.00 C ATOM 1393 OH TYR A 88 5.692 -4.790 7.152 1.00 0.00 O ATOM 0 H TYR A 88 5.379 -4.534 12.644 1.00 0.00 H new ATOM 0 HA TYR A 88 6.205 -2.092 14.059 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.960 -1.098 11.904 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.962 -2.461 12.363 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.297 -1.307 10.067 1.00 0.00 H new ATOM 0 HD2 TYR A 88 7.863 -4.576 11.149 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.749 -2.446 7.931 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.314 -5.716 9.018 1.00 0.00 H new ATOM 0 HH TYR A 88 5.052 -5.512 7.321 1.00 0.00 H new ATOM 1403 N GLY A 89 4.297 -0.800 12.928 1.00 0.00 N ATOM 1404 CA GLY A 89 3.004 -0.212 12.589 1.00 0.00 C ATOM 1405 C GLY A 89 3.178 0.930 11.599 1.00 0.00 C ATOM 1406 O GLY A 89 4.196 1.619 11.613 1.00 0.00 O ATOM 0 H GLY A 89 4.965 -0.147 13.337 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.352 -0.974 12.162 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.517 0.154 13.493 1.00 0.00 H new ATOM 1410 N LEU A 90 2.180 1.122 10.739 1.00 0.00 N ATOM 1411 CA LEU A 90 2.236 2.186 9.742 1.00 0.00 C ATOM 1412 C LEU A 90 1.089 3.172 9.940 1.00 0.00 C ATOM 1413 O LEU A 90 -0.056 2.775 10.147 1.00 0.00 O ATOM 1414 CB LEU A 90 2.151 1.585 8.335 1.00 0.00 C ATOM 1415 CG LEU A 90 3.298 0.591 8.124 1.00 0.00 C ATOM 1416 CD1 LEU A 90 3.171 -0.045 6.738 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.644 1.317 8.223 1.00 0.00 C ATOM 0 H LEU A 90 1.330 0.559 10.713 1.00 0.00 H new ATOM 0 HA LEU A 90 3.181 2.717 9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.193 1.082 8.202 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.202 2.377 7.588 1.00 0.00 H new ATOM 0 HG LEU A 90 3.247 -0.181 8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.986 -0.752 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.218 -0.568 6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.218 0.732 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.454 0.604 8.072 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.696 2.093 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.740 1.772 9.209 1.00 0.00 H new ATOM 1429 N LEU A 91 1.408 4.458 9.856 1.00 0.00 N ATOM 1430 CA LEU A 91 0.400 5.500 10.008 1.00 0.00 C ATOM 1431 C LEU A 91 0.744 6.679 9.107 1.00 0.00 C ATOM 1432 O LEU A 91 1.917 6.965 8.870 1.00 0.00 O ATOM 1433 CB LEU A 91 0.318 5.957 11.470 1.00 0.00 C ATOM 1434 CG LEU A 91 1.590 6.719 11.853 1.00 0.00 C ATOM 1435 CD1 LEU A 91 1.299 8.221 11.875 1.00 0.00 C ATOM 1436 CD2 LEU A 91 2.051 6.273 13.242 1.00 0.00 C ATOM 0 H LEU A 91 2.352 4.803 9.684 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.571 5.099 9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.554 6.595 11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.191 5.093 12.123 1.00 0.00 H new ATOM 0 HG LEU A 91 2.372 6.510 11.123 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.204 8.763 12.148 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.967 8.542 10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.517 8.430 12.606 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.956 6.814 13.516 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.268 6.483 13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.258 5.203 13.231 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.276 7.354 8.594 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.043 8.488 7.709 1.00 0.00 C ATOM 1450 C GLY A 92 -1.346 8.992 7.109 1.00 0.00 C ATOM 1451 O GLY A 92 -2.392 8.968 7.759 1.00 0.00 O ATOM 0 H GLY A 92 -1.258 7.141 8.771 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.441 9.292 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.639 8.196 6.911 1.00 0.00 H new ATOM 1455 N ALA A 93 -1.276 9.456 5.867 1.00 0.00 N ATOM 1456 CA ALA A 93 -2.462 9.973 5.195 1.00 0.00 C ATOM 1457 C ALA A 93 -2.418 9.679 3.700 1.00 0.00 C ATOM 1458 O ALA A 93 -1.343 9.560 3.110 1.00 0.00 O ATOM 1459 CB ALA A 93 -2.570 11.483 5.416 1.00 0.00 C ATOM 0 H ALA A 93 -0.422 9.485 5.310 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.334 9.476 5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.458 11.862 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.643 11.690 6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.685 11.974 5.011 1.00 0.00 H new ATOM 1465 N GLY A 94 -3.599 9.564 3.097 1.00 0.00 N ATOM 1466 CA GLY A 94 -3.703 9.285 1.668 1.00 0.00 C ATOM 1467 C GLY A 94 -4.525 10.360 0.964 1.00 0.00 C ATOM 1468 O GLY A 94 -5.452 10.923 1.544 1.00 0.00 O ATOM 0 H GLY A 94 -4.495 9.660 3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.707 9.237 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.165 8.310 1.516 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.173 10.641 -0.288 1.00 0.00 N ATOM 1473 CA HIS A 95 -4.883 11.654 -1.062 1.00 0.00 C ATOM 1474 C HIS A 95 -5.180 11.148 -2.470 1.00 0.00 C ATOM 1475 O HIS A 95 -4.384 10.414 -3.056 1.00 0.00 O ATOM 1476 CB HIS A 95 -4.041 12.929 -1.147 1.00 0.00 C ATOM 1477 CG HIS A 95 -3.768 13.442 0.239 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -4.761 14.001 1.029 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -2.621 13.486 0.992 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -4.197 14.353 2.199 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -2.894 14.062 2.229 1.00 0.00 N ATOM 0 H HIS A 95 -3.407 10.186 -0.784 1.00 0.00 H new ATOM 0 HA HIS A 95 -5.826 11.870 -0.560 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -3.102 12.724 -1.662 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -4.566 13.686 -1.730 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -1.653 13.128 0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -4.733 14.815 3.015 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -2.240 14.227 2.994 1.00 0.00 H new ATOM 1490 N GLY A 96 -6.329 11.549 -3.005 1.00 0.00 N ATOM 1491 CA GLY A 96 -6.728 11.137 -4.348 1.00 0.00 C ATOM 1492 C GLY A 96 -6.691 12.319 -5.310 1.00 0.00 C ATOM 1493 O GLY A 96 -6.977 13.452 -4.920 1.00 0.00 O ATOM 0 H GLY A 96 -6.998 12.156 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.063 10.351 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.733 10.716 -4.321 1.00 0.00 H new ATOM 1497 N LYS A 97 -6.336 12.047 -6.564 1.00 0.00 N ATOM 1498 CA LYS A 97 -6.263 13.097 -7.574 1.00 0.00 C ATOM 1499 C LYS A 97 -7.261 12.834 -8.697 1.00 0.00 C ATOM 1500 O LYS A 97 -7.412 11.701 -9.156 1.00 0.00 O ATOM 1501 CB LYS A 97 -4.848 13.162 -8.154 1.00 0.00 C ATOM 1502 CG LYS A 97 -3.863 13.559 -7.054 1.00 0.00 C ATOM 1503 CD LYS A 97 -2.449 13.629 -7.632 1.00 0.00 C ATOM 1504 CE LYS A 97 -1.460 13.983 -6.521 1.00 0.00 C ATOM 1505 NZ LYS A 97 -1.782 15.335 -5.982 1.00 0.00 N ATOM 0 H LYS A 97 -6.096 11.115 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.509 14.048 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.571 12.195 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.810 13.885 -8.969 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.143 14.525 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.899 12.834 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.181 12.673 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.405 14.377 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.510 13.241 -5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.441 13.967 -6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.956 15.713 -5.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -2.029 15.972 -6.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.587 15.265 -5.327 1.00 0.00 H new ATOM 1519 N ALA A 98 -7.936 13.892 -9.134 1.00 0.00 N ATOM 1520 CA ALA A 98 -8.916 13.776 -10.206 1.00 0.00 C ATOM 1521 C ALA A 98 -8.883 15.017 -11.091 1.00 0.00 C ATOM 1522 O ALA A 98 -8.617 16.122 -10.614 1.00 0.00 O ATOM 1523 CB ALA A 98 -10.317 13.605 -9.614 1.00 0.00 C ATOM 0 H ALA A 98 -7.823 14.836 -8.764 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.669 12.903 -10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.045 13.519 -10.421 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.346 12.704 -9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -10.560 14.470 -8.997 1.00 0.00 H new ATOM 1529 N LYS A 99 -9.154 14.828 -12.379 1.00 0.00 N ATOM 1530 CA LYS A 99 -9.151 15.941 -13.323 1.00 0.00 C ATOM 1531 C LYS A 99 -10.404 15.906 -14.194 1.00 0.00 C ATOM 1532 O LYS A 99 -10.735 14.876 -14.782 1.00 0.00 O ATOM 1533 CB LYS A 99 -7.902 15.866 -14.208 1.00 0.00 C ATOM 1534 CG LYS A 99 -7.867 17.063 -15.165 1.00 0.00 C ATOM 1535 CD LYS A 99 -6.589 17.004 -16.004 1.00 0.00 C ATOM 1536 CE LYS A 99 -6.576 18.170 -16.995 1.00 0.00 C ATOM 1537 NZ LYS A 99 -6.557 19.458 -16.246 1.00 0.00 N ATOM 0 H LYS A 99 -9.377 13.922 -12.791 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.142 16.875 -12.762 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -7.006 15.859 -13.587 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.903 14.936 -14.776 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.743 17.050 -15.814 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.902 17.995 -14.601 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.713 17.053 -15.357 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.536 16.056 -16.540 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.702 18.101 -17.643 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -7.455 18.124 -17.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.229 20.220 -16.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.516 19.677 -15.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.913 19.378 -15.434 1.00 0.00 H new ATOM 1551 N PHE A 100 -11.092 17.040 -14.278 1.00 0.00 N ATOM 1552 CA PHE A 100 -12.302 17.130 -15.085 1.00 0.00 C ATOM 1553 C PHE A 100 -11.978 17.785 -16.425 1.00 0.00 C ATOM 1554 O PHE A 100 -11.417 18.880 -16.467 1.00 0.00 O ATOM 1555 CB PHE A 100 -13.363 17.943 -14.338 1.00 0.00 C ATOM 1556 CG PHE A 100 -14.652 17.960 -15.127 1.00 0.00 C ATOM 1557 CD1 PHE A 100 -15.368 16.772 -15.316 1.00 0.00 C ATOM 1558 CD2 PHE A 100 -15.141 19.163 -15.654 1.00 0.00 C ATOM 1559 CE1 PHE A 100 -16.571 16.785 -16.033 1.00 0.00 C ATOM 1560 CE2 PHE A 100 -16.343 19.175 -16.371 1.00 0.00 C ATOM 1561 CZ PHE A 100 -17.058 17.986 -16.561 1.00 0.00 C ATOM 0 H PHE A 100 -10.834 17.904 -13.800 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.692 16.129 -15.267 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.536 17.511 -13.352 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.009 18.962 -14.182 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.992 15.845 -14.909 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -14.591 20.080 -15.507 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -17.123 15.868 -16.178 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -16.719 20.102 -16.778 1.00 0.00 H new ATOM 0 HZ PHE A 100 -17.985 17.996 -17.115 1.00 0.00 H new ATOM 1571 N SER A 101 -12.307 17.100 -17.516 1.00 0.00 N ATOM 1572 CA SER A 101 -12.014 17.627 -18.846 1.00 0.00 C ATOM 1573 C SER A 101 -13.136 18.530 -19.344 1.00 0.00 C ATOM 1574 O SER A 101 -14.268 18.090 -19.546 1.00 0.00 O ATOM 1575 CB SER A 101 -11.817 16.472 -19.827 1.00 0.00 C ATOM 1576 OG SER A 101 -11.644 16.994 -21.139 1.00 0.00 O ATOM 0 H SER A 101 -12.770 16.191 -17.508 1.00 0.00 H new ATOM 0 HA SER A 101 -11.101 18.219 -18.781 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.947 15.881 -19.541 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.679 15.805 -19.799 1.00 0.00 H new ATOM 0 HG SER A 101 -11.516 16.256 -21.771 1.00 0.00 H new ATOM 1582 N SER A 102 -12.800 19.799 -19.548 1.00 0.00 N ATOM 1583 CA SER A 102 -13.763 20.780 -20.032 1.00 0.00 C ATOM 1584 C SER A 102 -13.030 22.007 -20.561 1.00 0.00 C ATOM 1585 O SER A 102 -11.932 22.322 -20.101 1.00 0.00 O ATOM 1586 CB SER A 102 -14.708 21.190 -18.905 1.00 0.00 C ATOM 1587 OG SER A 102 -15.637 22.147 -19.395 1.00 0.00 O ATOM 0 H SER A 102 -11.865 20.173 -19.385 1.00 0.00 H new ATOM 0 HA SER A 102 -14.346 20.334 -20.838 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.236 20.317 -18.522 1.00 0.00 H new ATOM 0 HB3 SER A 102 -14.141 21.609 -18.074 1.00 0.00 H new ATOM 0 HG SER A 102 -16.246 22.411 -18.674 1.00 0.00 H new ATOM 1593 N ILE A 103 -13.633 22.704 -21.520 1.00 0.00 N ATOM 1594 CA ILE A 103 -13.002 23.893 -22.077 1.00 0.00 C ATOM 1595 C ILE A 103 -13.597 25.148 -21.449 1.00 0.00 C ATOM 1596 O ILE A 103 -14.768 25.467 -21.657 1.00 0.00 O ATOM 1597 CB ILE A 103 -13.205 23.931 -23.592 1.00 0.00 C ATOM 1598 CG1 ILE A 103 -12.579 22.682 -24.219 1.00 0.00 C ATOM 1599 CG2 ILE A 103 -12.535 25.180 -24.168 1.00 0.00 C ATOM 1600 CD1 ILE A 103 -12.987 22.589 -25.691 1.00 0.00 C ATOM 0 H ILE A 103 -14.541 22.471 -21.921 1.00 0.00 H new ATOM 0 HA ILE A 103 -11.935 23.857 -21.858 1.00 0.00 H new ATOM 0 HB ILE A 103 -14.272 23.957 -23.815 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.493 22.725 -24.134 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.906 21.791 -23.683 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.681 25.206 -25.248 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -12.978 26.070 -23.721 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -11.468 25.156 -23.946 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -12.541 21.700 -26.137 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -14.073 22.526 -25.764 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.638 23.475 -26.222 1.00 0.00 H new ATOM 1612 N PHE A 104 -12.774 25.851 -20.679 1.00 0.00 N ATOM 1613 CA PHE A 104 -13.210 27.071 -20.013 1.00 0.00 C ATOM 1614 C PHE A 104 -12.034 28.032 -19.861 1.00 0.00 C ATOM 1615 O PHE A 104 -10.876 27.620 -19.941 1.00 0.00 O ATOM 1616 CB PHE A 104 -13.804 26.733 -18.643 1.00 0.00 C ATOM 1617 CG PHE A 104 -14.390 27.980 -18.024 1.00 0.00 C ATOM 1618 CD1 PHE A 104 -15.528 28.569 -18.586 1.00 0.00 C ATOM 1619 CD2 PHE A 104 -13.802 28.541 -16.884 1.00 0.00 C ATOM 1620 CE1 PHE A 104 -16.076 29.722 -18.012 1.00 0.00 C ATOM 1621 CE2 PHE A 104 -14.351 29.694 -16.310 1.00 0.00 C ATOM 1622 CZ PHE A 104 -15.488 30.285 -16.873 1.00 0.00 C ATOM 0 H PHE A 104 -11.802 25.597 -20.501 1.00 0.00 H new ATOM 0 HA PHE A 104 -13.978 27.554 -20.618 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.575 25.970 -18.748 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -13.033 26.320 -17.993 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -15.984 28.134 -19.463 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.926 28.085 -16.448 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.953 30.178 -18.448 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -13.897 30.128 -15.432 1.00 0.00 H new ATOM 0 HZ PHE A 104 -15.911 31.174 -16.429 1.00 0.00 H new ATOM 1632 N GLY A 105 -12.328 29.309 -19.643 1.00 0.00 N ATOM 1633 CA GLY A 105 -11.270 30.303 -19.488 1.00 0.00 C ATOM 1634 C GLY A 105 -10.369 29.950 -18.308 1.00 0.00 C ATOM 1635 O GLY A 105 -9.149 30.092 -18.380 1.00 0.00 O ATOM 0 H GLY A 105 -13.276 29.678 -19.570 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.678 30.357 -20.401 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.709 31.289 -19.335 1.00 0.00 H new ATOM 1639 N GLN A 106 -10.981 29.481 -17.226 1.00 0.00 N ATOM 1640 CA GLN A 106 -10.230 29.095 -16.034 1.00 0.00 C ATOM 1641 C GLN A 106 -10.137 27.575 -15.948 1.00 0.00 C ATOM 1642 O GLN A 106 -10.861 26.864 -16.647 1.00 0.00 O ATOM 1643 CB GLN A 106 -10.913 29.641 -14.776 1.00 0.00 C ATOM 1644 CG GLN A 106 -11.060 31.163 -14.882 1.00 0.00 C ATOM 1645 CD GLN A 106 -9.689 31.817 -15.021 1.00 0.00 C ATOM 1646 OE1 GLN A 106 -9.408 32.463 -16.030 1.00 0.00 O ATOM 1647 NE2 GLN A 106 -8.816 31.690 -14.060 1.00 0.00 N ATOM 0 H GLN A 106 -11.991 29.359 -17.148 1.00 0.00 H new ATOM 0 HA GLN A 106 -9.226 29.515 -16.103 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -11.893 29.180 -14.654 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -10.328 29.384 -13.893 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -11.681 31.417 -15.741 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.567 31.549 -13.998 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -9.051 31.154 -13.225 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -7.898 32.127 -14.144 1.00 0.00 H new ATOM 1656 N SER A 107 -9.242 27.081 -15.097 1.00 0.00 N ATOM 1657 CA SER A 107 -9.062 25.640 -14.939 1.00 0.00 C ATOM 1658 C SER A 107 -9.599 25.175 -13.589 1.00 0.00 C ATOM 1659 O SER A 107 -9.698 25.960 -12.646 1.00 0.00 O ATOM 1660 CB SER A 107 -7.579 25.285 -15.048 1.00 0.00 C ATOM 1661 OG SER A 107 -6.871 25.898 -13.978 1.00 0.00 O ATOM 0 H SER A 107 -8.634 27.652 -14.510 1.00 0.00 H new ATOM 0 HA SER A 107 -9.617 25.136 -15.730 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.448 24.203 -15.014 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.181 25.624 -16.004 1.00 0.00 H new ATOM 0 HG SER A 107 -5.920 25.672 -14.043 1.00 0.00 H new ATOM 1667 N GLU A 108 -9.951 23.895 -13.509 1.00 0.00 N ATOM 1668 CA GLU A 108 -10.488 23.330 -12.275 1.00 0.00 C ATOM 1669 C GLU A 108 -9.811 22.002 -11.945 1.00 0.00 C ATOM 1670 O GLU A 108 -9.307 21.312 -12.831 1.00 0.00 O ATOM 1671 CB GLU A 108 -11.997 23.110 -12.416 1.00 0.00 C ATOM 1672 CG GLU A 108 -12.690 24.448 -12.697 1.00 0.00 C ATOM 1673 CD GLU A 108 -12.732 24.717 -14.199 1.00 0.00 C ATOM 1674 OE1 GLU A 108 -12.043 24.022 -14.928 1.00 0.00 O ATOM 1675 OE2 GLU A 108 -13.453 25.617 -14.599 1.00 0.00 O ATOM 0 H GLU A 108 -9.875 23.232 -14.280 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.293 24.033 -11.465 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.198 22.408 -13.226 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.397 22.667 -11.504 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.703 24.432 -12.295 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.159 25.254 -12.191 1.00 0.00 H new ATOM 1682 N SER A 109 -9.810 21.653 -10.662 1.00 0.00 N ATOM 1683 CA SER A 109 -9.199 20.407 -10.212 1.00 0.00 C ATOM 1684 C SER A 109 -9.923 19.883 -8.976 1.00 0.00 C ATOM 1685 O SER A 109 -10.652 20.624 -8.316 1.00 0.00 O ATOM 1686 CB SER A 109 -7.723 20.635 -9.884 1.00 0.00 C ATOM 1687 OG SER A 109 -7.620 21.501 -8.762 1.00 0.00 O ATOM 0 H SER A 109 -10.224 22.214 -9.917 1.00 0.00 H new ATOM 0 HA SER A 109 -9.279 19.671 -11.012 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.235 19.684 -9.670 1.00 0.00 H new ATOM 0 HB3 SER A 109 -7.211 21.070 -10.742 1.00 0.00 H new ATOM 0 HG SER A 109 -6.675 21.648 -8.548 1.00 0.00 H new ATOM 1693 N ARG A 110 -9.724 18.601 -8.672 1.00 0.00 N ATOM 1694 CA ARG A 110 -10.373 17.989 -7.514 1.00 0.00 C ATOM 1695 C ARG A 110 -9.355 17.257 -6.644 1.00 0.00 C ATOM 1696 O ARG A 110 -8.344 16.756 -7.138 1.00 0.00 O ATOM 1697 CB ARG A 110 -11.448 17.007 -7.978 1.00 0.00 C ATOM 1698 CG ARG A 110 -12.533 17.762 -8.747 1.00 0.00 C ATOM 1699 CD ARG A 110 -13.561 16.768 -9.289 1.00 0.00 C ATOM 1700 NE ARG A 110 -14.282 16.136 -8.189 1.00 0.00 N ATOM 1701 CZ ARG A 110 -15.135 15.142 -8.409 1.00 0.00 C ATOM 1702 NH1 ARG A 110 -15.341 14.714 -9.625 1.00 0.00 N ATOM 1703 NH2 ARG A 110 -15.768 14.592 -7.409 1.00 0.00 N ATOM 0 H ARG A 110 -9.125 17.971 -9.206 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.832 18.781 -6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -11.005 16.240 -8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -11.884 16.497 -7.119 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.021 18.485 -8.093 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.087 18.324 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.263 17.282 -9.946 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.061 16.008 -9.889 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.128 16.463 -7.235 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -14.847 15.143 -10.407 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.996 13.951 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -15.608 14.926 -6.458 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.423 13.829 -7.578 1.00 0.00 H new ATOM 1717 N SER A 111 -9.634 17.201 -5.346 1.00 0.00 N ATOM 1718 CA SER A 111 -8.743 16.530 -4.405 1.00 0.00 C ATOM 1719 C SER A 111 -9.548 15.910 -3.265 1.00 0.00 C ATOM 1720 O SER A 111 -10.579 16.448 -2.861 1.00 0.00 O ATOM 1721 CB SER A 111 -7.736 17.528 -3.837 1.00 0.00 C ATOM 1722 OG SER A 111 -6.882 16.861 -2.915 1.00 0.00 O ATOM 0 H SER A 111 -10.467 17.610 -4.922 1.00 0.00 H new ATOM 0 HA SER A 111 -8.209 15.740 -4.934 1.00 0.00 H new ATOM 0 HB2 SER A 111 -7.148 17.967 -4.643 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.258 18.346 -3.341 1.00 0.00 H new ATOM 0 HG SER A 111 -6.233 17.498 -2.550 1.00 0.00 H new ATOM 1728 N LYS A 112 -9.070 14.776 -2.757 1.00 0.00 N ATOM 1729 CA LYS A 112 -9.754 14.084 -1.667 1.00 0.00 C ATOM 1730 C LYS A 112 -8.800 13.836 -0.501 1.00 0.00 C ATOM 1731 O LYS A 112 -7.597 13.663 -0.699 1.00 0.00 O ATOM 1732 CB LYS A 112 -10.312 12.751 -2.170 1.00 0.00 C ATOM 1733 CG LYS A 112 -11.371 13.013 -3.243 1.00 0.00 C ATOM 1734 CD LYS A 112 -11.938 11.682 -3.739 1.00 0.00 C ATOM 1735 CE LYS A 112 -13.017 11.946 -4.792 1.00 0.00 C ATOM 1736 NZ LYS A 112 -12.406 12.624 -5.971 1.00 0.00 N ATOM 0 H LYS A 112 -8.217 14.319 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.572 14.713 -1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.508 12.139 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.748 12.192 -1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.171 13.632 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -10.933 13.565 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.142 11.072 -4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -12.359 11.121 -2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.479 11.007 -5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.807 12.568 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.032 12.518 -6.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -12.277 13.635 -5.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.483 12.193 -6.180 1.00 0.00 H new ATOM 1750 N THR A 113 -9.350 13.829 0.712 1.00 0.00 N ATOM 1751 CA THR A 113 -8.547 13.610 1.915 1.00 0.00 C ATOM 1752 C THR A 113 -8.980 12.333 2.630 1.00 0.00 C ATOM 1753 O THR A 113 -10.168 12.116 2.867 1.00 0.00 O ATOM 1754 CB THR A 113 -8.697 14.800 2.864 1.00 0.00 C ATOM 1755 OG1 THR A 113 -8.252 15.982 2.213 1.00 0.00 O ATOM 1756 CG2 THR A 113 -7.861 14.561 4.122 1.00 0.00 C ATOM 0 H THR A 113 -10.344 13.972 0.888 1.00 0.00 H new ATOM 0 HA THR A 113 -7.504 13.508 1.616 1.00 0.00 H new ATOM 0 HB THR A 113 -9.744 14.912 3.144 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.349 16.746 2.819 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.969 15.410 4.797 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.205 13.655 4.621 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.813 14.448 3.846 1.00 0.00 H new ATOM 1764 N SER A 114 -8.008 11.492 2.970 1.00 0.00 N ATOM 1765 CA SER A 114 -8.299 10.238 3.657 1.00 0.00 C ATOM 1766 C SER A 114 -7.148 9.852 4.583 1.00 0.00 C ATOM 1767 O SER A 114 -5.992 10.177 4.316 1.00 0.00 O ATOM 1768 CB SER A 114 -8.533 9.125 2.637 1.00 0.00 C ATOM 1769 OG SER A 114 -8.836 7.918 3.323 1.00 0.00 O ATOM 0 H SER A 114 -7.019 11.654 2.783 1.00 0.00 H new ATOM 0 HA SER A 114 -9.199 10.375 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.352 9.393 1.970 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.647 8.992 2.016 1.00 0.00 H new ATOM 0 HG SER A 114 -8.460 7.159 2.831 1.00 0.00 H new ATOM 1775 N LEU A 115 -7.472 9.159 5.671 1.00 0.00 N ATOM 1776 CA LEU A 115 -6.455 8.738 6.629 1.00 0.00 C ATOM 1777 C LEU A 115 -6.076 7.278 6.403 1.00 0.00 C ATOM 1778 O LEU A 115 -6.928 6.452 6.074 1.00 0.00 O ATOM 1779 CB LEU A 115 -6.972 8.917 8.059 1.00 0.00 C ATOM 1780 CG LEU A 115 -7.552 10.322 8.224 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -9.071 10.274 8.038 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -7.228 10.846 9.624 1.00 0.00 C ATOM 0 H LEU A 115 -8.423 8.879 5.910 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.571 9.359 6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.735 8.170 8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.162 8.761 8.771 1.00 0.00 H new ATOM 0 HG LEU A 115 -7.115 10.984 7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.484 11.276 8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.304 9.900 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.508 9.611 8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.641 11.848 9.742 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.665 10.183 10.371 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.147 10.881 9.758 1.00 0.00 H new ATOM 1794 N ALA A 116 -4.792 6.969 6.579 1.00 0.00 N ATOM 1795 CA ALA A 116 -4.305 5.605 6.387 1.00 0.00 C ATOM 1796 C ALA A 116 -3.839 5.000 7.708 1.00 0.00 C ATOM 1797 O ALA A 116 -3.097 5.628 8.466 1.00 0.00 O ATOM 1798 CB ALA A 116 -3.147 5.603 5.390 1.00 0.00 C ATOM 0 H ALA A 116 -4.075 7.640 6.853 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.126 5.002 5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.788 4.583 5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.489 6.001 4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.337 6.224 5.772 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.275 3.773 7.972 1.00 0.00 N ATOM 1805 CA TYR A 117 -3.899 3.075 9.197 1.00 0.00 C ATOM 1806 C TYR A 117 -3.769 1.578 8.930 1.00 0.00 C ATOM 1807 O TYR A 117 -4.627 0.983 8.276 1.00 0.00 O ATOM 1808 CB TYR A 117 -4.953 3.317 10.280 1.00 0.00 C ATOM 1809 CG TYR A 117 -4.603 2.517 11.513 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -3.581 2.953 12.364 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -5.303 1.340 11.803 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -3.258 2.211 13.507 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -4.980 0.598 12.946 1.00 0.00 C ATOM 1814 CZ TYR A 117 -3.958 1.033 13.798 1.00 0.00 C ATOM 1815 OH TYR A 117 -3.640 0.302 14.924 1.00 0.00 O ATOM 0 H TYR A 117 -4.889 3.241 7.355 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.938 3.459 9.539 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.002 4.378 10.524 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.938 3.028 9.914 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.042 3.861 12.139 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.092 1.004 11.146 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.469 2.547 14.164 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.520 -0.310 13.170 1.00 0.00 H new ATOM 0 HH TYR A 117 -4.221 -0.485 14.978 1.00 0.00 H new ATOM 1825 N GLY A 118 -2.693 0.971 9.425 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.486 -0.456 9.208 1.00 0.00 C ATOM 1827 C GLY A 118 -1.318 -0.990 10.029 1.00 0.00 C ATOM 1828 O GLY A 118 -0.792 -0.306 10.906 1.00 0.00 O ATOM 0 H GLY A 118 -1.965 1.435 9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.394 -0.999 9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.300 -0.640 8.150 1.00 0.00 H new ATOM 1832 N ALA A 119 -0.928 -2.224 9.731 1.00 0.00 N ATOM 1833 CA ALA A 119 0.176 -2.867 10.437 1.00 0.00 C ATOM 1834 C ALA A 119 0.873 -3.864 9.518 1.00 0.00 C ATOM 1835 O ALA A 119 0.295 -4.309 8.526 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.347 -3.592 11.678 1.00 0.00 C ATOM 0 H ALA A 119 -1.358 -2.799 9.007 1.00 0.00 H new ATOM 0 HA ALA A 119 0.889 -2.102 10.743 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.484 -4.069 12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.828 -2.875 12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.070 -4.350 11.379 1.00 0.00 H new ATOM 1842 N GLY A 120 2.115 -4.208 9.842 1.00 0.00 N ATOM 1843 CA GLY A 120 2.859 -5.149 9.017 1.00 0.00 C ATOM 1844 C GLY A 120 3.886 -5.928 9.832 1.00 0.00 C ATOM 1845 O GLY A 120 4.156 -5.608 10.990 1.00 0.00 O ATOM 0 H GLY A 120 2.619 -3.856 10.656 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.166 -5.845 8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.364 -4.610 8.216 1.00 0.00 H new ATOM 1849 N LEU A 121 4.448 -6.955 9.206 1.00 0.00 N ATOM 1850 CA LEU A 121 5.447 -7.800 9.851 1.00 0.00 C ATOM 1851 C LEU A 121 6.518 -8.201 8.842 1.00 0.00 C ATOM 1852 O LEU A 121 6.294 -8.125 7.634 1.00 0.00 O ATOM 1853 CB LEU A 121 4.777 -9.052 10.423 1.00 0.00 C ATOM 1854 CG LEU A 121 3.927 -9.718 9.337 1.00 0.00 C ATOM 1855 CD1 LEU A 121 4.405 -11.152 9.119 1.00 0.00 C ATOM 1856 CD2 LEU A 121 2.461 -9.731 9.778 1.00 0.00 C ATOM 0 H LEU A 121 4.228 -7.224 8.247 1.00 0.00 H new ATOM 0 HA LEU A 121 5.914 -7.242 10.663 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.533 -9.748 10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.153 -8.786 11.276 1.00 0.00 H new ATOM 0 HG LEU A 121 4.025 -9.160 8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.799 -11.624 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.449 -11.144 8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.309 -11.713 10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.853 -10.205 9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.366 -10.290 10.709 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.118 -8.708 9.933 1.00 0.00 H new ATOM 1868 N GLN A 122 7.683 -8.615 9.334 1.00 0.00 N ATOM 1869 CA GLN A 122 8.771 -9.004 8.440 1.00 0.00 C ATOM 1870 C GLN A 122 9.517 -10.231 8.962 1.00 0.00 C ATOM 1871 O GLN A 122 9.822 -10.329 10.151 1.00 0.00 O ATOM 1872 CB GLN A 122 9.752 -7.839 8.286 1.00 0.00 C ATOM 1873 CG GLN A 122 10.857 -8.218 7.294 1.00 0.00 C ATOM 1874 CD GLN A 122 11.767 -7.019 7.046 1.00 0.00 C ATOM 1875 OE1 GLN A 122 11.940 -6.177 7.928 1.00 0.00 O ATOM 1876 NE2 GLN A 122 12.364 -6.892 5.893 1.00 0.00 N ATOM 0 H GLN A 122 7.897 -8.689 10.329 1.00 0.00 H new ATOM 0 HA GLN A 122 8.336 -9.258 7.474 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.225 -6.952 7.936 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.189 -7.589 9.253 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.439 -9.052 7.686 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.416 -8.551 6.355 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.219 -7.591 5.164 1.00 0.00 H new ATOM 0 HE22 GLN A 122 12.976 -6.094 5.721 1.00 0.00 H new ATOM 1885 N PHE A 123 9.826 -11.149 8.047 1.00 0.00 N ATOM 1886 CA PHE A 123 10.560 -12.362 8.392 1.00 0.00 C ATOM 1887 C PHE A 123 11.913 -12.361 7.689 1.00 0.00 C ATOM 1888 O PHE A 123 12.049 -11.808 6.596 1.00 0.00 O ATOM 1889 CB PHE A 123 9.779 -13.610 7.971 1.00 0.00 C ATOM 1890 CG PHE A 123 8.494 -13.709 8.757 1.00 0.00 C ATOM 1891 CD1 PHE A 123 8.535 -13.959 10.134 1.00 0.00 C ATOM 1892 CD2 PHE A 123 7.261 -13.557 8.110 1.00 0.00 C ATOM 1893 CE1 PHE A 123 7.345 -14.057 10.864 1.00 0.00 C ATOM 1894 CE2 PHE A 123 6.071 -13.657 8.840 1.00 0.00 C ATOM 1895 CZ PHE A 123 6.113 -13.906 10.217 1.00 0.00 C ATOM 0 H PHE A 123 9.578 -11.074 7.060 1.00 0.00 H new ATOM 0 HA PHE A 123 10.700 -12.381 9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.559 -13.568 6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.385 -14.501 8.137 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.486 -14.076 10.633 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.229 -13.363 7.048 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.377 -14.249 11.926 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.120 -13.542 8.341 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.195 -13.982 10.780 1.00 0.00 H new ATOM 1905 N ASN A 124 12.912 -12.974 8.319 1.00 0.00 N ATOM 1906 CA ASN A 124 14.251 -13.028 7.738 1.00 0.00 C ATOM 1907 C ASN A 124 14.792 -14.460 7.742 1.00 0.00 C ATOM 1908 O ASN A 124 15.544 -14.833 8.643 1.00 0.00 O ATOM 1909 CB ASN A 124 15.194 -12.133 8.547 1.00 0.00 C ATOM 1910 CG ASN A 124 16.548 -12.034 7.853 1.00 0.00 C ATOM 1911 OD1 ASN A 124 16.890 -12.887 7.033 1.00 0.00 O ATOM 1912 ND2 ASN A 124 17.342 -11.037 8.131 1.00 0.00 N ATOM 0 H ASN A 124 12.822 -13.436 9.224 1.00 0.00 H new ATOM 0 HA ASN A 124 14.193 -12.679 6.707 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.760 -11.139 8.657 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.320 -12.538 9.551 1.00 0.00 H new ATOM 0 HD21 ASN A 124 18.248 -10.963 7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 124 17.057 -10.332 8.810 1.00 0.00 H new ATOM 1919 N PRO A 125 14.440 -15.272 6.767 1.00 0.00 N ATOM 1920 CA PRO A 125 14.930 -16.679 6.703 1.00 0.00 C ATOM 1921 C PRO A 125 16.411 -16.745 6.342 1.00 0.00 C ATOM 1922 O PRO A 125 17.094 -17.723 6.649 1.00 0.00 O ATOM 1923 CB PRO A 125 14.056 -17.326 5.627 1.00 0.00 C ATOM 1924 CG PRO A 125 13.620 -16.204 4.748 1.00 0.00 C ATOM 1925 CD PRO A 125 13.552 -14.953 5.627 1.00 0.00 C ATOM 0 HA PRO A 125 14.854 -17.190 7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.615 -18.073 5.063 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.200 -17.835 6.069 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.322 -16.061 3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.648 -16.417 4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.893 -14.068 5.090 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.533 -14.752 5.958 1.00 0.00 H new ATOM 1933 N HIS A 126 16.901 -15.688 5.702 1.00 0.00 N ATOM 1934 CA HIS A 126 18.304 -15.619 5.314 1.00 0.00 C ATOM 1935 C HIS A 126 18.763 -14.148 5.305 1.00 0.00 C ATOM 1936 O HIS A 126 18.031 -13.289 4.813 1.00 0.00 O ATOM 1937 CB HIS A 126 18.489 -16.231 3.924 1.00 0.00 C ATOM 1938 CG HIS A 126 19.956 -16.402 3.638 1.00 0.00 C ATOM 1939 ND1 HIS A 126 20.759 -15.348 3.239 1.00 0.00 N ATOM 1940 CD2 HIS A 126 20.778 -17.501 3.693 1.00 0.00 C ATOM 1941 CE1 HIS A 126 22.005 -15.828 3.069 1.00 0.00 C ATOM 1942 NE2 HIS A 126 22.072 -17.136 3.332 1.00 0.00 N ATOM 0 H HIS A 126 16.349 -14.871 5.442 1.00 0.00 H new ATOM 0 HA HIS A 126 18.905 -16.179 6.030 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.983 -17.195 3.870 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.034 -15.589 3.170 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.468 -18.497 3.974 1.00 0.00 H new ATOM 0 HE1 HIS A 126 22.848 -15.229 2.758 1.00 0.00 H new ATOM 0 HE2 HIS A 126 22.894 -17.738 3.280 1.00 0.00 H new ATOM 1951 N PRO A 127 19.932 -13.819 5.827 1.00 0.00 N ATOM 1952 CA PRO A 127 20.421 -12.399 5.848 1.00 0.00 C ATOM 1953 C PRO A 127 20.335 -11.694 4.493 1.00 0.00 C ATOM 1954 O PRO A 127 20.025 -10.504 4.428 1.00 0.00 O ATOM 1955 CB PRO A 127 21.889 -12.541 6.252 1.00 0.00 C ATOM 1956 CG PRO A 127 21.937 -13.772 7.080 1.00 0.00 C ATOM 1957 CD PRO A 127 20.916 -14.727 6.468 1.00 0.00 C ATOM 0 HA PRO A 127 19.812 -11.791 6.517 1.00 0.00 H new ATOM 0 HB2 PRO A 127 22.533 -12.627 5.377 1.00 0.00 H new ATOM 0 HB3 PRO A 127 22.230 -11.672 6.815 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.935 -14.210 7.072 1.00 0.00 H new ATOM 0 HG3 PRO A 127 21.693 -13.553 8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.377 -15.396 5.741 1.00 0.00 H new ATOM 0 HD3 PRO A 127 20.448 -15.354 7.227 1.00 0.00 H new ATOM 1965 N ASN A 128 20.647 -12.413 3.420 1.00 0.00 N ATOM 1966 CA ASN A 128 20.634 -11.812 2.087 1.00 0.00 C ATOM 1967 C ASN A 128 19.240 -11.808 1.463 1.00 0.00 C ATOM 1968 O ASN A 128 19.065 -11.323 0.345 1.00 0.00 O ATOM 1969 CB ASN A 128 21.600 -12.566 1.171 1.00 0.00 C ATOM 1970 CG ASN A 128 21.096 -13.986 0.921 1.00 0.00 C ATOM 1971 OD1 ASN A 128 19.945 -14.303 1.222 1.00 0.00 O ATOM 1972 ND2 ASN A 128 21.898 -14.865 0.386 1.00 0.00 N ATOM 0 H ASN A 128 20.909 -13.399 3.443 1.00 0.00 H new ATOM 0 HA ASN A 128 20.948 -10.774 2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.701 -12.037 0.223 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.591 -12.599 1.625 1.00 0.00 H new ATOM 0 HD21 ASN A 128 21.572 -15.816 0.216 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.851 -14.601 0.137 1.00 0.00 H new ATOM 1979 N PHE A 129 18.248 -12.342 2.169 1.00 0.00 N ATOM 1980 CA PHE A 129 16.891 -12.368 1.628 1.00 0.00 C ATOM 1981 C PHE A 129 15.849 -12.221 2.732 1.00 0.00 C ATOM 1982 O PHE A 129 15.849 -12.975 3.705 1.00 0.00 O ATOM 1983 CB PHE A 129 16.653 -13.677 0.873 1.00 0.00 C ATOM 1984 CG PHE A 129 15.247 -13.692 0.322 1.00 0.00 C ATOM 1985 CD1 PHE A 129 14.948 -12.988 -0.851 1.00 0.00 C ATOM 1986 CD2 PHE A 129 14.243 -14.409 0.984 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.644 -13.002 -1.362 1.00 0.00 C ATOM 1988 CE2 PHE A 129 12.940 -14.423 0.473 1.00 0.00 C ATOM 1989 CZ PHE A 129 12.640 -13.719 -0.700 1.00 0.00 C ATOM 0 H PHE A 129 18.352 -12.754 3.096 1.00 0.00 H new ATOM 0 HA PHE A 129 16.789 -11.525 0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.374 -13.778 0.062 1.00 0.00 H new ATOM 0 HB3 PHE A 129 16.803 -14.526 1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.722 -12.435 -1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 129 14.474 -14.951 1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 129 13.413 -12.460 -2.267 1.00 0.00 H new ATOM 0 HE2 PHE A 129 12.166 -14.977 0.983 1.00 0.00 H new ATOM 0 HZ PHE A 129 11.634 -13.729 -1.094 1.00 0.00 H new ATOM 1999 N VAL A 130 14.953 -11.251 2.561 1.00 0.00 N ATOM 2000 CA VAL A 130 13.895 -11.016 3.539 1.00 0.00 C ATOM 2001 C VAL A 130 12.550 -10.833 2.837 1.00 0.00 C ATOM 2002 O VAL A 130 12.497 -10.396 1.686 1.00 0.00 O ATOM 2003 CB VAL A 130 14.215 -9.777 4.380 1.00 0.00 C ATOM 2004 CG1 VAL A 130 15.505 -10.015 5.167 1.00 0.00 C ATOM 2005 CG2 VAL A 130 14.403 -8.565 3.465 1.00 0.00 C ATOM 0 H VAL A 130 14.939 -10.620 1.760 1.00 0.00 H new ATOM 0 HA VAL A 130 13.834 -11.884 4.195 1.00 0.00 H new ATOM 0 HB VAL A 130 13.391 -9.589 5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.734 -9.134 5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.377 -10.876 5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.324 -10.205 4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.630 -7.686 4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.225 -8.754 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.488 -8.390 2.900 1.00 0.00 H new ATOM 2015 N ILE A 131 11.470 -11.167 3.539 1.00 0.00 N ATOM 2016 CA ILE A 131 10.126 -11.035 2.981 1.00 0.00 C ATOM 2017 C ILE A 131 9.339 -9.981 3.751 1.00 0.00 C ATOM 2018 O ILE A 131 9.228 -10.051 4.976 1.00 0.00 O ATOM 2019 CB ILE A 131 9.396 -12.375 3.055 1.00 0.00 C ATOM 2020 CG1 ILE A 131 10.168 -13.421 2.249 1.00 0.00 C ATOM 2021 CG2 ILE A 131 7.988 -12.222 2.476 1.00 0.00 C ATOM 2022 CD1 ILE A 131 9.588 -14.810 2.522 1.00 0.00 C ATOM 0 H ILE A 131 11.498 -11.530 4.492 1.00 0.00 H new ATOM 0 HA ILE A 131 10.209 -10.728 1.939 1.00 0.00 H new ATOM 0 HB ILE A 131 9.328 -12.695 4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.107 -13.193 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.224 -13.397 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.467 -13.178 2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.438 -11.477 3.050 1.00 0.00 H new ATOM 0 HG23 ILE A 131 8.055 -11.902 1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.139 -15.554 1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.673 -15.037 3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.538 -14.830 2.229 1.00 0.00 H new ATOM 2034 N ASP A 132 8.801 -9.001 3.028 1.00 0.00 N ATOM 2035 CA ASP A 132 8.037 -7.931 3.662 1.00 0.00 C ATOM 2036 C ASP A 132 6.540 -8.100 3.414 1.00 0.00 C ATOM 2037 O ASP A 132 6.107 -8.321 2.283 1.00 0.00 O ATOM 2038 CB ASP A 132 8.492 -6.577 3.117 1.00 0.00 C ATOM 2039 CG ASP A 132 9.889 -6.252 3.634 1.00 0.00 C ATOM 2040 OD1 ASP A 132 10.330 -6.920 4.555 1.00 0.00 O ATOM 2041 OD2 ASP A 132 10.499 -5.339 3.101 1.00 0.00 O ATOM 0 H ASP A 132 8.879 -8.926 2.014 1.00 0.00 H new ATOM 0 HA ASP A 132 8.217 -7.978 4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.493 -6.596 2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.792 -5.799 3.421 1.00 0.00 H new ATOM 2046 N ALA A 133 5.760 -7.978 4.482 1.00 0.00 N ATOM 2047 CA ALA A 133 4.310 -8.100 4.383 1.00 0.00 C ATOM 2048 C ALA A 133 3.642 -7.000 5.203 1.00 0.00 C ATOM 2049 O ALA A 133 3.946 -6.826 6.383 1.00 0.00 O ATOM 2050 CB ALA A 133 3.864 -9.469 4.898 1.00 0.00 C ATOM 0 H ALA A 133 6.106 -7.795 5.424 1.00 0.00 H new ATOM 0 HA ALA A 133 4.016 -7.999 3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.780 -9.551 4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.331 -10.252 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.163 -9.581 5.940 1.00 0.00 H new ATOM 2056 N SER A 134 2.738 -6.256 4.575 1.00 0.00 N ATOM 2057 CA SER A 134 2.048 -5.176 5.269 1.00 0.00 C ATOM 2058 C SER A 134 0.735 -4.836 4.574 1.00 0.00 C ATOM 2059 O SER A 134 0.601 -5.011 3.363 1.00 0.00 O ATOM 2060 CB SER A 134 2.939 -3.934 5.315 1.00 0.00 C ATOM 2061 OG SER A 134 2.259 -2.892 6.001 1.00 0.00 O ATOM 0 H SER A 134 2.469 -6.379 3.599 1.00 0.00 H new ATOM 0 HA SER A 134 1.829 -5.507 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.878 -4.164 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.190 -3.615 4.303 1.00 0.00 H new ATOM 0 HG SER A 134 2.690 -2.735 6.867 1.00 0.00 H new ATOM 2067 N TYR A 135 -0.228 -4.342 5.345 1.00 0.00 N ATOM 2068 CA TYR A 135 -1.521 -3.974 4.784 1.00 0.00 C ATOM 2069 C TYR A 135 -2.021 -2.669 5.394 1.00 0.00 C ATOM 2070 O TYR A 135 -1.729 -2.358 6.552 1.00 0.00 O ATOM 2071 CB TYR A 135 -2.538 -5.081 5.060 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.711 -5.236 6.551 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -3.652 -4.456 7.230 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -1.929 -6.161 7.255 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -3.815 -4.600 8.614 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -2.091 -6.305 8.638 1.00 0.00 C ATOM 2077 CZ TYR A 135 -3.034 -5.524 9.318 1.00 0.00 C ATOM 2078 OH TYR A 135 -3.194 -5.666 10.681 1.00 0.00 O ATOM 0 H TYR A 135 -0.139 -4.189 6.349 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.403 -3.839 3.709 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.493 -4.838 4.594 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.199 -6.020 4.622 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.254 -3.742 6.687 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.201 -6.763 6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -4.543 -3.998 9.138 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.489 -7.018 9.181 1.00 0.00 H new ATOM 0 HH TYR A 135 -2.576 -6.350 11.013 1.00 0.00 H new ATOM 2088 N GLU A 136 -2.777 -1.912 4.602 1.00 0.00 N ATOM 2089 CA GLU A 136 -3.321 -0.639 5.060 1.00 0.00 C ATOM 2090 C GLU A 136 -4.729 -0.424 4.513 1.00 0.00 C ATOM 2091 O GLU A 136 -5.080 -0.950 3.458 1.00 0.00 O ATOM 2092 CB GLU A 136 -2.417 0.515 4.615 1.00 0.00 C ATOM 2093 CG GLU A 136 -1.053 0.397 5.298 1.00 0.00 C ATOM 2094 CD GLU A 136 -0.153 1.548 4.863 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -0.572 2.312 4.009 1.00 0.00 O ATOM 2096 OE2 GLU A 136 0.943 1.649 5.390 1.00 0.00 O ATOM 0 H GLU A 136 -3.025 -2.158 3.644 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.367 -0.663 6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.295 0.497 3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.879 1.469 4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.177 0.410 6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.589 -0.556 5.041 1.00 0.00 H new ATOM 2103 N TYR A 137 -5.523 0.359 5.237 1.00 0.00 N ATOM 2104 CA TYR A 137 -6.891 0.655 4.819 1.00 0.00 C ATOM 2105 C TYR A 137 -7.115 2.163 4.783 1.00 0.00 C ATOM 2106 O TYR A 137 -6.542 2.901 5.588 1.00 0.00 O ATOM 2107 CB TYR A 137 -7.895 0.026 5.790 1.00 0.00 C ATOM 2108 CG TYR A 137 -7.737 -1.475 5.803 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -8.302 -2.247 4.782 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -7.033 -2.096 6.842 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -8.163 -3.639 4.796 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -6.895 -3.490 6.856 1.00 0.00 C ATOM 2113 CZ TYR A 137 -7.459 -4.261 5.834 1.00 0.00 C ATOM 2114 OH TYR A 137 -7.320 -5.633 5.849 1.00 0.00 O ATOM 0 H TYR A 137 -5.245 0.799 6.114 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.040 0.238 3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.740 0.424 6.793 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.911 0.290 5.496 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -8.846 -1.768 3.982 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.597 -1.501 7.631 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.599 -4.233 4.006 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.352 -3.970 7.657 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.803 -5.901 6.637 1.00 0.00 H new ATOM 2124 N SER A 138 -7.958 2.612 3.855 1.00 0.00 N ATOM 2125 CA SER A 138 -8.262 4.032 3.734 1.00 0.00 C ATOM 2126 C SER A 138 -9.771 4.227 3.717 1.00 0.00 C ATOM 2127 O SER A 138 -10.477 3.582 2.940 1.00 0.00 O ATOM 2128 CB SER A 138 -7.647 4.594 2.453 1.00 0.00 C ATOM 2129 OG SER A 138 -8.052 5.946 2.291 1.00 0.00 O ATOM 0 H SER A 138 -8.439 2.016 3.181 1.00 0.00 H new ATOM 0 HA SER A 138 -7.839 4.564 4.586 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.560 4.531 2.500 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.963 4.002 1.594 1.00 0.00 H new ATOM 0 HG SER A 138 -7.658 6.310 1.471 1.00 0.00 H new ATOM 2135 N LYS A 139 -10.263 5.101 4.591 1.00 0.00 N ATOM 2136 CA LYS A 139 -11.697 5.345 4.676 1.00 0.00 C ATOM 2137 C LYS A 139 -12.080 6.696 4.088 1.00 0.00 C ATOM 2138 O LYS A 139 -11.641 7.746 4.558 1.00 0.00 O ATOM 2139 CB LYS A 139 -12.148 5.282 6.136 1.00 0.00 C ATOM 2140 CG LYS A 139 -11.982 3.854 6.656 1.00 0.00 C ATOM 2141 CD LYS A 139 -12.438 3.783 8.114 1.00 0.00 C ATOM 2142 CE LYS A 139 -12.248 2.358 8.635 1.00 0.00 C ATOM 2143 NZ LYS A 139 -13.108 1.427 7.850 1.00 0.00 N ATOM 0 H LYS A 139 -9.697 5.645 5.242 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.196 4.570 4.094 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.559 5.972 6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.189 5.593 6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.567 3.164 6.047 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.940 3.545 6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.864 4.484 8.721 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.485 4.075 8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.202 2.064 8.550 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.508 2.307 9.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.265 0.556 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.023 1.882 7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.638 1.193 6.952 1.00 0.00 H new ATOM 2157 N LEU A 140 -12.939 6.647 3.077 1.00 0.00 N ATOM 2158 CA LEU A 140 -13.439 7.849 2.430 1.00 0.00 C ATOM 2159 C LEU A 140 -14.950 7.897 2.626 1.00 0.00 C ATOM 2160 O LEU A 140 -15.579 6.863 2.846 1.00 0.00 O ATOM 2161 CB LEU A 140 -13.084 7.844 0.938 1.00 0.00 C ATOM 2162 CG LEU A 140 -12.515 9.210 0.531 1.00 0.00 C ATOM 2163 CD1 LEU A 140 -12.089 9.171 -0.938 1.00 0.00 C ATOM 2164 CD2 LEU A 140 -13.579 10.296 0.719 1.00 0.00 C ATOM 0 H LEU A 140 -13.305 5.779 2.686 1.00 0.00 H new ATOM 0 HA LEU A 140 -12.979 8.733 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -12.355 7.061 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.971 7.618 0.345 1.00 0.00 H new ATOM 0 HG LEU A 140 -11.653 9.436 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.685 10.142 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.326 8.405 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.952 8.938 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -13.168 11.263 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.445 10.068 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -13.882 10.331 1.765 1.00 0.00 H new ATOM 2176 N ASP A 141 -15.529 9.087 2.591 1.00 0.00 N ATOM 2177 CA ASP A 141 -16.963 9.211 2.817 1.00 0.00 C ATOM 2178 C ASP A 141 -17.773 8.414 1.793 1.00 0.00 C ATOM 2179 O ASP A 141 -18.750 7.760 2.155 1.00 0.00 O ATOM 2180 CB ASP A 141 -17.374 10.683 2.753 1.00 0.00 C ATOM 2181 CG ASP A 141 -16.854 11.427 3.979 1.00 0.00 C ATOM 2182 OD1 ASP A 141 -16.435 10.766 4.915 1.00 0.00 O ATOM 2183 OD2 ASP A 141 -16.883 12.646 3.964 1.00 0.00 O ATOM 0 H ASP A 141 -15.042 9.965 2.412 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.175 8.804 3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -16.978 11.140 1.846 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.460 10.763 2.703 1.00 0.00 H new ATOM 2188 N ASP A 142 -17.377 8.475 0.522 1.00 0.00 N ATOM 2189 CA ASP A 142 -18.107 7.750 -0.520 1.00 0.00 C ATOM 2190 C ASP A 142 -17.356 6.506 -1.001 1.00 0.00 C ATOM 2191 O ASP A 142 -17.976 5.509 -1.372 1.00 0.00 O ATOM 2192 CB ASP A 142 -18.350 8.684 -1.709 1.00 0.00 C ATOM 2193 CG ASP A 142 -19.240 8.004 -2.745 1.00 0.00 C ATOM 2194 OD1 ASP A 142 -19.507 6.824 -2.589 1.00 0.00 O ATOM 2195 OD2 ASP A 142 -19.644 8.674 -3.680 1.00 0.00 O ATOM 0 H ASP A 142 -16.572 9.007 0.192 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.051 7.418 -0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.819 9.606 -1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.398 8.961 -2.163 1.00 0.00 H new ATOM 2200 N VAL A 143 -16.025 6.575 -1.026 1.00 0.00 N ATOM 2201 CA VAL A 143 -15.218 5.451 -1.509 1.00 0.00 C ATOM 2202 C VAL A 143 -14.503 4.693 -0.391 1.00 0.00 C ATOM 2203 O VAL A 143 -13.736 5.271 0.375 1.00 0.00 O ATOM 2204 CB VAL A 143 -14.178 5.966 -2.505 1.00 0.00 C ATOM 2205 CG1 VAL A 143 -13.308 4.802 -2.980 1.00 0.00 C ATOM 2206 CG2 VAL A 143 -14.891 6.592 -3.704 1.00 0.00 C ATOM 0 H VAL A 143 -15.487 7.386 -0.722 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.907 4.750 -1.981 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.550 6.715 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -12.566 5.168 -3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.802 4.354 -2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.935 4.053 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.152 6.960 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.518 5.842 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.513 7.421 -3.366 1.00 0.00 H new ATOM 2216 N LYS A 144 -14.721 3.381 -0.343 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.050 2.529 0.636 1.00 0.00 C ATOM 2218 C LYS A 144 -13.001 1.692 -0.093 1.00 0.00 C ATOM 2219 O LYS A 144 -13.334 0.987 -1.046 1.00 0.00 O ATOM 2220 CB LYS A 144 -15.064 1.613 1.327 1.00 0.00 C ATOM 2221 CG LYS A 144 -14.371 0.838 2.454 1.00 0.00 C ATOM 2222 CD LYS A 144 -15.339 -0.174 3.084 1.00 0.00 C ATOM 2223 CE LYS A 144 -16.297 0.531 4.052 1.00 0.00 C ATOM 2224 NZ LYS A 144 -15.512 1.191 5.135 1.00 0.00 N ATOM 0 H LYS A 144 -15.356 2.885 -0.969 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.574 3.146 1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.887 2.203 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.493 0.919 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -13.497 0.319 2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -14.015 1.532 3.215 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.908 -0.678 2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -14.777 -0.943 3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -16.892 1.271 3.517 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -16.994 -0.190 4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -15.957 0.997 6.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -14.541 0.820 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -15.490 2.218 4.971 1.00 0.00 H new ATOM 2238 N VAL A 145 -11.737 1.781 0.324 1.00 0.00 N ATOM 2239 CA VAL A 145 -10.684 1.026 -0.356 1.00 0.00 C ATOM 2240 C VAL A 145 -9.689 0.417 0.622 1.00 0.00 C ATOM 2241 O VAL A 145 -9.381 1.000 1.662 1.00 0.00 O ATOM 2242 CB VAL A 145 -9.943 1.943 -1.331 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -9.353 3.129 -0.569 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -8.811 1.162 -2.001 1.00 0.00 C ATOM 0 H VAL A 145 -11.423 2.352 1.108 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.163 0.208 -0.894 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.639 2.305 -2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.825 3.782 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.155 3.686 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.657 2.766 0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.281 1.813 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.118 0.802 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.226 0.313 -2.544 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.178 -0.757 0.260 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.195 -1.453 1.083 1.00 0.00 C ATOM 2256 C GLY A 146 -6.882 -1.590 0.320 1.00 0.00 C ATOM 2257 O GLY A 146 -6.880 -1.610 -0.909 1.00 0.00 O ATOM 0 H GLY A 146 -9.429 -1.246 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.031 -0.905 2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -8.571 -2.439 1.358 1.00 0.00 H new ATOM 2261 N THR A 147 -5.772 -1.663 1.049 1.00 0.00 N ATOM 2262 CA THR A 147 -4.457 -1.776 0.415 1.00 0.00 C ATOM 2263 C THR A 147 -3.687 -2.990 0.932 1.00 0.00 C ATOM 2264 O THR A 147 -3.584 -3.208 2.139 1.00 0.00 O ATOM 2265 CB THR A 147 -3.646 -0.508 0.682 1.00 0.00 C ATOM 2266 OG1 THR A 147 -4.341 0.614 0.158 1.00 0.00 O ATOM 2267 CG2 THR A 147 -2.280 -0.625 0.005 1.00 0.00 C ATOM 0 H THR A 147 -5.753 -1.646 2.069 1.00 0.00 H new ATOM 0 HA THR A 147 -4.612 -1.903 -0.657 1.00 0.00 H new ATOM 0 HB THR A 147 -3.508 -0.382 1.756 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.824 1.429 0.330 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.701 0.279 0.195 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.748 -1.488 0.406 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.416 -0.750 -1.069 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.139 -3.764 0.000 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.363 -4.951 0.345 1.00 0.00 C ATOM 2277 C TRP A 148 -0.987 -4.883 -0.316 1.00 0.00 C ATOM 2278 O TRP A 148 -0.891 -4.742 -1.535 1.00 0.00 O ATOM 2279 CB TRP A 148 -3.097 -6.208 -0.129 1.00 0.00 C ATOM 2280 CG TRP A 148 -2.298 -7.420 0.223 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -1.524 -8.117 -0.640 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -2.185 -8.094 1.510 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -0.940 -9.172 0.036 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -1.317 -9.202 1.363 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -2.746 -7.852 2.777 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -1.016 -10.040 2.436 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -2.445 -8.695 3.859 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -1.581 -9.786 3.690 1.00 0.00 C ATOM 0 H TRP A 148 -3.218 -3.590 -1.002 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.241 -4.992 1.427 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -4.082 -6.262 0.335 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -3.254 -6.164 -1.207 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -1.385 -7.887 -1.686 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -0.307 -9.846 -0.394 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -3.412 -7.013 2.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -0.351 -10.880 2.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -2.882 -8.502 4.828 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -1.352 -10.429 4.527 1.00 0.00 H new ATOM 2299 N MET A 149 0.072 -4.972 0.491 1.00 0.00 N ATOM 2300 CA MET A 149 1.434 -4.908 -0.039 1.00 0.00 C ATOM 2301 C MET A 149 2.187 -6.209 0.228 1.00 0.00 C ATOM 2302 O MET A 149 2.220 -6.701 1.356 1.00 0.00 O ATOM 2303 CB MET A 149 2.182 -3.740 0.606 1.00 0.00 C ATOM 2304 CG MET A 149 1.295 -2.494 0.582 1.00 0.00 C ATOM 2305 SD MET A 149 0.229 -2.487 2.045 1.00 0.00 S ATOM 2306 CE MET A 149 1.371 -1.625 3.152 1.00 0.00 C ATOM 0 H MET A 149 0.014 -5.087 1.503 1.00 0.00 H new ATOM 0 HA MET A 149 1.376 -4.759 -1.117 1.00 0.00 H new ATOM 0 HB2 MET A 149 2.451 -3.989 1.633 1.00 0.00 H new ATOM 0 HB3 MET A 149 3.112 -3.549 0.070 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.912 -1.595 0.563 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.688 -2.483 -0.324 1.00 0.00 H new ATOM 0 HE1 MET A 149 1.066 -1.785 4.186 1.00 0.00 H new ATOM 0 HE2 MET A 149 2.380 -2.012 3.007 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.357 -0.558 2.930 1.00 0.00 H new ATOM 2316 N LEU A 150 2.794 -6.760 -0.822 1.00 0.00 N ATOM 2317 CA LEU A 150 3.549 -8.004 -0.695 1.00 0.00 C ATOM 2318 C LEU A 150 4.782 -7.961 -1.597 1.00 0.00 C ATOM 2319 O LEU A 150 4.683 -7.612 -2.773 1.00 0.00 O ATOM 2320 CB LEU A 150 2.657 -9.189 -1.092 1.00 0.00 C ATOM 2321 CG LEU A 150 3.014 -10.442 -0.274 1.00 0.00 C ATOM 2322 CD1 LEU A 150 4.507 -10.747 -0.406 1.00 0.00 C ATOM 2323 CD2 LEU A 150 2.667 -10.226 1.206 1.00 0.00 C ATOM 0 H LEU A 150 2.778 -6.368 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 150 3.871 -8.123 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.610 -8.931 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.775 -9.398 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 150 2.437 -11.283 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.750 -11.636 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.751 -10.922 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.085 -9.901 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.924 -11.120 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.230 -9.376 1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.600 -10.028 1.304 1.00 0.00 H new ATOM 2335 N GLY A 151 5.944 -8.316 -1.048 1.00 0.00 N ATOM 2336 CA GLY A 151 7.173 -8.302 -1.836 1.00 0.00 C ATOM 2337 C GLY A 151 8.369 -8.777 -1.018 1.00 0.00 C ATOM 2338 O GLY A 151 8.215 -9.305 0.085 1.00 0.00 O ATOM 0 H GLY A 151 6.059 -8.611 -0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.053 -8.941 -2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.360 -7.293 -2.202 1.00 0.00 H new ATOM 2342 N ALA A 152 9.562 -8.586 -1.573 1.00 0.00 N ATOM 2343 CA ALA A 152 10.791 -8.993 -0.902 1.00 0.00 C ATOM 2344 C ALA A 152 11.869 -7.932 -1.096 1.00 0.00 C ATOM 2345 O ALA A 152 11.817 -7.153 -2.048 1.00 0.00 O ATOM 2346 CB ALA A 152 11.279 -10.330 -1.464 1.00 0.00 C ATOM 0 H ALA A 152 9.703 -8.152 -2.485 1.00 0.00 H new ATOM 0 HA ALA A 152 10.587 -9.106 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.197 -10.625 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.516 -11.092 -1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.472 -10.227 -2.532 1.00 0.00 H new ATOM 2352 N GLY A 153 12.835 -7.892 -0.185 1.00 0.00 N ATOM 2353 CA GLY A 153 13.903 -6.903 -0.274 1.00 0.00 C ATOM 2354 C GLY A 153 15.228 -7.455 0.233 1.00 0.00 C ATOM 2355 O GLY A 153 15.367 -8.655 0.474 1.00 0.00 O ATOM 0 H GLY A 153 12.901 -8.523 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 153 14.015 -6.582 -1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.631 -6.021 0.306 1.00 0.00 H new ATOM 2359 N TYR A 154 16.199 -6.559 0.388 1.00 0.00 N ATOM 2360 CA TYR A 154 17.522 -6.943 0.866 1.00 0.00 C ATOM 2361 C TYR A 154 18.144 -5.801 1.662 1.00 0.00 C ATOM 2362 O TYR A 154 17.692 -4.659 1.578 1.00 0.00 O ATOM 2363 CB TYR A 154 18.426 -7.302 -0.316 1.00 0.00 C ATOM 2364 CG TYR A 154 18.672 -6.073 -1.160 1.00 0.00 C ATOM 2365 CD1 TYR A 154 17.801 -5.760 -2.211 1.00 0.00 C ATOM 2366 CD2 TYR A 154 19.771 -5.247 -0.892 1.00 0.00 C ATOM 2367 CE1 TYR A 154 18.031 -4.623 -2.995 1.00 0.00 C ATOM 2368 CE2 TYR A 154 19.999 -4.111 -1.677 1.00 0.00 C ATOM 2369 CZ TYR A 154 19.130 -3.798 -2.727 1.00 0.00 C ATOM 2370 OH TYR A 154 19.355 -2.677 -3.500 1.00 0.00 O ATOM 0 H TYR A 154 16.094 -5.564 0.190 1.00 0.00 H new ATOM 0 HA TYR A 154 17.420 -7.814 1.513 1.00 0.00 H new ATOM 0 HB2 TYR A 154 19.373 -7.702 0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 154 17.960 -8.082 -0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 154 16.952 -6.395 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 154 20.442 -5.487 -0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 154 17.360 -4.382 -3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 154 20.847 -3.475 -1.472 1.00 0.00 H new ATOM 0 HH TYR A 154 20.158 -2.215 -3.180 1.00 0.00 H new ATOM 2380 N ARG A 155 19.176 -6.120 2.441 1.00 0.00 N ATOM 2381 CA ARG A 155 19.849 -5.114 3.260 1.00 0.00 C ATOM 2382 C ARG A 155 21.331 -5.032 2.909 1.00 0.00 C ATOM 2383 O ARG A 155 21.947 -6.029 2.531 1.00 0.00 O ATOM 2384 CB ARG A 155 19.690 -5.465 4.743 1.00 0.00 C ATOM 2385 CG ARG A 155 20.216 -6.881 4.996 1.00 0.00 C ATOM 2386 CD ARG A 155 20.149 -7.192 6.492 1.00 0.00 C ATOM 2387 NE ARG A 155 21.087 -6.350 7.225 1.00 0.00 N ATOM 2388 CZ ARG A 155 21.146 -6.381 8.552 1.00 0.00 C ATOM 2389 NH1 ARG A 155 20.354 -7.172 9.223 1.00 0.00 N ATOM 2390 NH2 ARG A 155 21.997 -5.621 9.185 1.00 0.00 N ATOM 0 H ARG A 155 19.562 -7.061 2.522 1.00 0.00 H new ATOM 0 HA ARG A 155 19.392 -4.145 3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 155 20.236 -4.749 5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 155 18.641 -5.399 5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 155 19.624 -7.605 4.437 1.00 0.00 H new ATOM 0 HG3 ARG A 155 21.243 -6.967 4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 155 19.136 -7.026 6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 155 20.382 -8.243 6.663 1.00 0.00 H new ATOM 0 HE ARG A 155 21.709 -5.726 6.710 1.00 0.00 H new ATOM 0 HH11 ARG A 155 19.689 -7.767 8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 155 20.400 -7.195 10.242 1.00 0.00 H new ATOM 0 HH21 ARG A 155 22.617 -5.003 8.661 1.00 0.00 H new ATOM 0 HH22 ARG A 155 22.042 -5.645 10.204 1.00 0.00 H new ATOM 2404 N PHE A 156 21.895 -3.835 3.034 1.00 0.00 N ATOM 2405 CA PHE A 156 23.305 -3.628 2.724 1.00 0.00 C ATOM 2406 C PHE A 156 24.176 -3.996 3.921 1.00 0.00 C ATOM 2407 O PHE A 156 23.733 -3.787 5.038 1.00 0.00 O ATOM 2408 CB PHE A 156 23.545 -2.165 2.345 1.00 0.00 C ATOM 2409 CG PHE A 156 25.025 -1.924 2.174 1.00 0.00 C ATOM 2410 CD1 PHE A 156 25.671 -2.333 1.001 1.00 0.00 C ATOM 2411 CD2 PHE A 156 25.752 -1.289 3.188 1.00 0.00 C ATOM 2412 CE1 PHE A 156 27.043 -2.108 0.842 1.00 0.00 C ATOM 2413 CE2 PHE A 156 27.125 -1.063 3.029 1.00 0.00 C ATOM 2414 CZ PHE A 156 27.770 -1.473 1.856 1.00 0.00 C ATOM 2415 OXT PHE A 156 25.274 -4.481 3.702 1.00 0.00 O ATOM 0 H PHE A 156 21.401 -2.999 3.346 1.00 0.00 H new ATOM 0 HA PHE A 156 23.573 -4.270 1.884 1.00 0.00 H new ATOM 0 HB2 PHE A 156 23.018 -1.927 1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 156 23.146 -1.508 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 156 25.110 -2.822 0.219 1.00 0.00 H new ATOM 0 HD2 PHE A 156 25.254 -0.973 4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 156 27.541 -2.424 -0.063 1.00 0.00 H new ATOM 0 HE2 PHE A 156 27.686 -0.573 3.811 1.00 0.00 H new ATOM 0 HZ PHE A 156 28.829 -1.299 1.733 1.00 0.00 H new TER 2425 PHE A 156