USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1831 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 158 SER OG : rot 92:sc= 1.41 USER MOD Set 1.2: A 161 THR OG1 : rot -98:sc= 0.979 USER MOD Set 2.1: A 94 SER OG : rot -140:sc= 1.52 USER MOD Set 2.2: A 96 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 50 SER OG : rot -140:sc= -0.079 USER MOD Set 3.2: A 82 TYR OH : rot -103:sc= 1.14 USER MOD Set 3.3: B 413 HIS : no HD1:sc= -0.0511 K(o=2.8,f=-7.2!) USER MOD Set 3.4: B 433 GLN : amide:sc= 1.78 K(o=2.8,f=0.94) USER MOD Set 4.1: A 28 SER OG : rot -35:sc= 0.595 USER MOD Set 4.2: A 46 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 27 LYS NZ :NH3+ 150:sc= 1.52 (180deg=1.3) USER MOD Set 5.2: A 69 THR OG1 : rot -69:sc= 0.843 USER MOD Single : A 15 HIS : no HE2:sc= -1.23 K(o=-1.2,f=-3.7!) USER MOD Single : A 16 LYS NZ :NH3+ -159:sc= 1.06 (180deg=0.199) USER MOD Single : A 19 MET CE :methyl -169:sc= -0.408 (180deg=-0.716) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 152:sc= -0.253 USER MOD Single : A 33 GLN : amide:sc= -4.95! K(o=-4.9!,f=-2.9) USER MOD Single : A 35 MET CE :methyl 142:sc= -0.0854 (180deg=-0.643) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -121:sc= 0.00385 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 4:sc= -0.0242! USER MOD Single : A 53 LYS NZ :NH3+ -159:sc= 0.363 (180deg=0.2) USER MOD Single : A 54 LYS NZ :NH3+ 154:sc= 1.27 (180deg=1.11) USER MOD Single : A 63 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.76) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -5.87! C(o=-5.9!,f=-6.9!) USER MOD Single : A 85 SER OG : rot -41:sc= 0.663 USER MOD Single : A 98 HIS : no HD1:sc= -0.725 K(o=-0.72,f=-4.2!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 155:sc= 0.379 USER MOD Single : A 104 THR OG1 : rot -98:sc= 1.2 USER MOD Single : A 110 GLN : amide:sc=-0.00773 K(o=-0.0077,f=-6.2!) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= 1 (180deg=0.776) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -5.78! C(o=-5.8!,f=-12!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -33:sc= 0.56 USER MOD Single : A 137 GLN : amide:sc= -2.06! C(o=-2.1!,f=-6.8!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -157:sc= 1.03 (180deg=0.294) USER MOD Single : A 153 GLN : amide:sc= 0.301 K(o=0.3,f=-6.8!) USER MOD Single : A 154 TYR OH : rot 44:sc= 0.00268 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -168:sc= -0.022 (180deg=-0.142) USER MOD Single : A 164 ASN : amide:sc= -2.25! C(o=-2.2!,f=-9.2!) USER MOD Single : A 167 LYS NZ :NH3+ -172:sc=-0.00825 (180deg=-0.163) USER MOD Single : A 173 MET CE :methyl -178:sc= -1.45 (180deg=-1.49) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -120:sc= 1.21 (180deg=-0.427) USER MOD Single : A 180 LYS NZ :NH3+ -155:sc= 0.985 (180deg=0.781) USER MOD Single : A 181 MET CE :methyl -170:sc= -1.18 (180deg=-1.43) USER MOD Single : B 394 THR OG1 : rot 29:sc= 0.388 USER MOD Single : B 395 GLN : amide:sc= 1.01 K(o=1,f=-0.28) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.1!) USER MOD Single : B 410 ASN : amide:sc= -1.96! K(o=-2!,f=0) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -2.68! C(o=-2.7!,f=-3.3!) USER MOD Single : B 421 LYS NZ :NH3+ 161:sc= 1.28 (180deg=0.963) USER MOD Single : B 424 SER OG : rot 88:sc= 1.25 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 151:sc= 0.879 USER MOD Single : B 440 LYS NZ :NH3+ -157:sc= 1.1 (180deg=0.601) USER MOD Single : B 442 LYS NZ :NH3+ 153:sc= 1.1 (180deg=0.386) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 5.225 9.395 -12.665 1.00 0.00 N ATOM 50 CA LEU A 12 4.251 8.378 -13.019 1.00 0.00 C ATOM 51 C LEU A 12 4.922 7.013 -13.080 1.00 0.00 C ATOM 52 O LEU A 12 4.258 5.988 -13.235 1.00 0.00 O ATOM 53 CB LEU A 12 3.605 8.697 -14.371 1.00 0.00 C ATOM 54 CG LEU A 12 2.867 10.035 -14.450 1.00 0.00 C ATOM 55 CD1 LEU A 12 2.252 10.221 -15.824 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.795 10.125 -13.376 1.00 0.00 C ATOM 0 HA LEU A 12 3.474 8.365 -12.255 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.381 8.684 -15.137 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.903 7.900 -14.615 1.00 0.00 H new ATOM 0 HG LEU A 12 3.590 10.832 -14.280 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.731 11.178 -15.863 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.038 10.205 -16.579 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.545 9.415 -16.018 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.284 11.085 -13.452 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.075 9.318 -13.512 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.257 10.037 -12.393 1.00 0.00 H new ATOM 68 N ALA A 13 6.248 7.007 -12.944 1.00 0.00 N ATOM 69 CA ALA A 13 7.020 5.773 -13.046 1.00 0.00 C ATOM 70 C ALA A 13 6.928 4.962 -11.770 1.00 0.00 C ATOM 71 O ALA A 13 7.340 3.805 -11.714 1.00 0.00 O ATOM 72 CB ALA A 13 8.471 6.074 -13.389 1.00 0.00 C ATOM 0 H ALA A 13 6.807 7.841 -12.764 1.00 0.00 H new ATOM 0 HA ALA A 13 6.593 5.177 -13.852 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.029 5.140 -13.460 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.518 6.599 -14.343 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.907 6.699 -12.610 1.00 0.00 H new ATOM 78 N LEU A 14 6.364 5.581 -10.761 1.00 0.00 N ATOM 79 CA LEU A 14 6.164 4.948 -9.470 1.00 0.00 C ATOM 80 C LEU A 14 4.774 5.263 -8.945 1.00 0.00 C ATOM 81 O LEU A 14 4.451 6.414 -8.665 1.00 0.00 O ATOM 82 CB LEU A 14 7.212 5.413 -8.457 1.00 0.00 C ATOM 83 CG LEU A 14 8.614 4.833 -8.636 1.00 0.00 C ATOM 84 CD1 LEU A 14 9.541 5.367 -7.558 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.575 3.314 -8.590 1.00 0.00 C ATOM 0 H LEU A 14 6.028 6.543 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 14 6.269 3.871 -9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.280 6.500 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.860 5.161 -7.457 1.00 0.00 H new ATOM 0 HG LEU A 14 8.993 5.138 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.538 4.947 -7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.592 6.454 -7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.159 5.084 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.583 2.920 -8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.179 2.989 -7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.935 2.942 -9.390 1.00 0.00 H new ATOM 97 N HIS A 15 3.947 4.239 -8.819 1.00 0.00 N ATOM 98 CA HIS A 15 2.584 4.421 -8.342 1.00 0.00 C ATOM 99 C HIS A 15 2.483 3.987 -6.888 1.00 0.00 C ATOM 100 O HIS A 15 2.649 2.811 -6.582 1.00 0.00 O ATOM 101 CB HIS A 15 1.606 3.618 -9.210 1.00 0.00 C ATOM 102 CG HIS A 15 1.602 4.036 -10.651 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.610 4.810 -11.218 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.487 3.784 -11.646 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.886 5.012 -12.493 1.00 0.00 C ATOM 106 NE2 HIS A 15 2.022 4.403 -12.781 1.00 0.00 N ATOM 0 H HIS A 15 4.194 3.274 -9.040 1.00 0.00 H new ATOM 0 HA HIS A 15 2.321 5.476 -8.413 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.862 2.560 -9.148 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.600 3.727 -8.806 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -0.209 5.170 -10.728 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.393 3.202 -11.562 1.00 0.00 H new ATOM 0 HE1 HIS A 15 0.283 5.581 -13.185 1.00 0.00 H new ATOM 115 N LYS A 16 2.215 4.936 -6.002 1.00 0.00 N ATOM 116 CA LYS A 16 2.176 4.658 -4.570 1.00 0.00 C ATOM 117 C LYS A 16 0.836 4.080 -4.151 1.00 0.00 C ATOM 118 O LYS A 16 -0.201 4.732 -4.282 1.00 0.00 O ATOM 119 CB LYS A 16 2.462 5.918 -3.746 1.00 0.00 C ATOM 120 CG LYS A 16 3.932 6.304 -3.691 1.00 0.00 C ATOM 121 CD LYS A 16 4.417 6.886 -5.007 1.00 0.00 C ATOM 122 CE LYS A 16 5.710 6.235 -5.465 1.00 0.00 C ATOM 123 NZ LYS A 16 6.755 6.257 -4.411 1.00 0.00 N ATOM 0 H LYS A 16 2.021 5.907 -6.248 1.00 0.00 H new ATOM 0 HA LYS A 16 2.956 3.922 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.895 6.749 -4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.100 5.764 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.086 7.032 -2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.528 5.426 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.651 6.750 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.569 7.960 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.512 5.203 -5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.080 6.751 -6.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.692 6.143 -4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.718 7.164 -3.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.589 5.479 -3.741 1.00 0.00 H new ATOM 137 N VAL A 17 0.866 2.856 -3.653 1.00 0.00 N ATOM 138 CA VAL A 17 -0.325 2.202 -3.146 1.00 0.00 C ATOM 139 C VAL A 17 -0.091 1.733 -1.715 1.00 0.00 C ATOM 140 O VAL A 17 0.657 0.783 -1.472 1.00 0.00 O ATOM 141 CB VAL A 17 -0.732 1.002 -4.026 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.955 0.308 -3.453 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.988 1.447 -5.459 1.00 0.00 C ATOM 0 H VAL A 17 1.713 2.291 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.138 2.928 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 17 0.093 0.289 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.226 -0.535 -4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.732 -0.051 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.786 1.012 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.274 0.585 -6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.792 2.183 -5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.082 1.892 -5.869 1.00 0.00 H new ATOM 153 N ILE A 18 -0.708 2.421 -0.767 1.00 0.00 N ATOM 154 CA ILE A 18 -0.561 2.072 0.637 1.00 0.00 C ATOM 155 C ILE A 18 -1.748 1.242 1.106 1.00 0.00 C ATOM 156 O ILE A 18 -2.899 1.676 1.019 1.00 0.00 O ATOM 157 CB ILE A 18 -0.417 3.329 1.525 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.788 4.160 1.071 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.273 2.939 2.993 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.000 5.425 1.877 1.00 0.00 C ATOM 0 H ILE A 18 -1.314 3.222 -0.944 1.00 0.00 H new ATOM 0 HA ILE A 18 0.351 1.483 0.733 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.319 3.932 1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.686 3.545 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.659 4.427 0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.173 3.839 3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.155 2.383 3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.613 2.316 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.871 5.958 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.119 6.062 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.163 5.167 2.923 1.00 0.00 H new ATOM 172 N MET A 19 -1.459 0.044 1.593 1.00 0.00 N ATOM 173 CA MET A 19 -2.494 -0.859 2.074 1.00 0.00 C ATOM 174 C MET A 19 -2.737 -0.612 3.555 1.00 0.00 C ATOM 175 O MET A 19 -1.921 -0.993 4.396 1.00 0.00 O ATOM 176 CB MET A 19 -2.084 -2.321 1.849 1.00 0.00 C ATOM 177 CG MET A 19 -1.720 -2.647 0.405 1.00 0.00 C ATOM 178 SD MET A 19 -3.106 -2.470 -0.738 1.00 0.00 S ATOM 179 CE MET A 19 -4.197 -3.778 -0.179 1.00 0.00 C ATOM 0 H MET A 19 -0.511 -0.326 1.666 1.00 0.00 H new ATOM 0 HA MET A 19 -3.412 -0.669 1.517 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.232 -2.551 2.489 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.902 -2.970 2.162 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.909 -1.993 0.086 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.344 -3.669 0.354 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.998 -3.919 -0.905 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.632 -4.705 -0.078 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.625 -3.507 0.786 1.00 0.00 H new ATOM 189 N VAL A 20 -3.841 0.041 3.878 1.00 0.00 N ATOM 190 CA VAL A 20 -4.147 0.357 5.264 1.00 0.00 C ATOM 191 C VAL A 20 -5.066 -0.700 5.865 1.00 0.00 C ATOM 192 O VAL A 20 -5.690 -1.478 5.141 1.00 0.00 O ATOM 193 CB VAL A 20 -4.794 1.753 5.412 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.888 2.827 4.832 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.166 1.802 4.754 1.00 0.00 C ATOM 0 H VAL A 20 -4.537 0.361 3.204 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.200 0.366 5.804 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.927 1.945 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.361 3.802 4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.934 2.822 5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.718 2.627 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.593 2.797 4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.068 1.577 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.820 1.066 5.222 1.00 0.00 H new ATOM 205 N GLY A 21 -5.128 -0.740 7.188 1.00 0.00 N ATOM 206 CA GLY A 21 -5.982 -1.689 7.864 1.00 0.00 C ATOM 207 C GLY A 21 -5.578 -1.869 9.309 1.00 0.00 C ATOM 208 O GLY A 21 -4.396 -1.767 9.635 1.00 0.00 O ATOM 0 H GLY A 21 -4.598 -0.127 7.807 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.016 -1.349 7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.938 -2.650 7.351 1.00 0.00 H new ATOM 212 N SER A 22 -6.562 -2.125 10.165 1.00 0.00 N ATOM 213 CA SER A 22 -6.322 -2.327 11.591 1.00 0.00 C ATOM 214 C SER A 22 -5.396 -3.525 11.809 1.00 0.00 C ATOM 215 O SER A 22 -4.460 -3.469 12.603 1.00 0.00 O ATOM 216 CB SER A 22 -7.657 -2.539 12.319 1.00 0.00 C ATOM 217 OG SER A 22 -7.497 -2.520 13.726 1.00 0.00 O ATOM 0 H SER A 22 -7.542 -2.198 9.893 1.00 0.00 H new ATOM 0 HA SER A 22 -5.837 -1.440 11.999 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.360 -1.761 12.023 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.090 -3.492 12.015 1.00 0.00 H new ATOM 0 HG SER A 22 -8.367 -2.656 14.156 1.00 0.00 H new ATOM 223 N GLY A 23 -5.675 -4.608 11.098 1.00 0.00 N ATOM 224 CA GLY A 23 -4.785 -5.746 11.100 1.00 0.00 C ATOM 225 C GLY A 23 -4.311 -6.072 9.700 1.00 0.00 C ATOM 226 O GLY A 23 -3.286 -5.560 9.239 1.00 0.00 O ATOM 0 H GLY A 23 -6.507 -4.717 10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.926 -5.538 11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.296 -6.610 11.524 1.00 0.00 H new ATOM 230 N GLY A 24 -5.073 -6.908 9.010 1.00 0.00 N ATOM 231 CA GLY A 24 -4.736 -7.260 7.651 1.00 0.00 C ATOM 232 C GLY A 24 -5.788 -8.131 7.001 1.00 0.00 C ATOM 233 O GLY A 24 -5.513 -9.272 6.652 1.00 0.00 O ATOM 0 H GLY A 24 -5.920 -7.348 9.370 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.609 -6.350 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.779 -7.782 7.641 1.00 0.00 H new ATOM 237 N VAL A 25 -6.993 -7.587 6.851 1.00 0.00 N ATOM 238 CA VAL A 25 -8.096 -8.309 6.218 1.00 0.00 C ATOM 239 C VAL A 25 -7.702 -8.790 4.819 1.00 0.00 C ATOM 240 O VAL A 25 -7.753 -9.983 4.521 1.00 0.00 O ATOM 241 CB VAL A 25 -9.359 -7.423 6.114 1.00 0.00 C ATOM 242 CG1 VAL A 25 -10.552 -8.240 5.645 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.659 -6.746 7.445 1.00 0.00 C ATOM 0 H VAL A 25 -7.232 -6.645 7.160 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.319 -9.171 6.846 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.166 -6.645 5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.430 -7.597 5.579 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.339 -8.665 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.744 -9.044 6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.552 -6.128 7.346 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.825 -7.505 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.815 -6.120 7.733 1.00 0.00 H new ATOM 253 N GLY A 26 -7.303 -7.853 3.971 1.00 0.00 N ATOM 254 CA GLY A 26 -6.862 -8.198 2.635 1.00 0.00 C ATOM 255 C GLY A 26 -5.756 -7.283 2.166 1.00 0.00 C ATOM 256 O GLY A 26 -5.795 -6.764 1.054 1.00 0.00 O ATOM 0 H GLY A 26 -7.277 -6.856 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.513 -9.230 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.704 -8.137 1.945 1.00 0.00 H new ATOM 260 N LYS A 27 -4.769 -7.084 3.023 1.00 0.00 N ATOM 261 CA LYS A 27 -3.680 -6.162 2.730 1.00 0.00 C ATOM 262 C LYS A 27 -2.582 -6.842 1.917 1.00 0.00 C ATOM 263 O LYS A 27 -2.504 -6.669 0.704 1.00 0.00 O ATOM 264 CB LYS A 27 -3.118 -5.579 4.029 1.00 0.00 C ATOM 265 CG LYS A 27 -4.089 -4.644 4.732 1.00 0.00 C ATOM 266 CD LYS A 27 -3.677 -4.360 6.168 1.00 0.00 C ATOM 267 CE LYS A 27 -2.288 -3.755 6.254 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.891 -3.475 7.659 1.00 0.00 N ATOM 0 H LYS A 27 -4.698 -7.548 3.929 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.076 -5.346 2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.856 -6.395 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.197 -5.039 3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.150 -3.705 4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.086 -5.084 4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.397 -3.680 6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.705 -5.286 6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.567 -4.436 5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.258 -2.831 5.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.858 -3.558 7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.185 -2.512 7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.351 -4.159 8.293 1.00 0.00 H new ATOM 282 N SER A 28 -1.759 -7.647 2.578 1.00 0.00 N ATOM 283 CA SER A 28 -0.641 -8.304 1.906 1.00 0.00 C ATOM 284 C SER A 28 -1.134 -9.461 1.032 1.00 0.00 C ATOM 285 O SER A 28 -0.377 -10.031 0.247 1.00 0.00 O ATOM 286 CB SER A 28 0.363 -8.821 2.934 1.00 0.00 C ATOM 287 OG SER A 28 0.594 -7.871 3.973 1.00 0.00 O ATOM 0 H SER A 28 -1.842 -7.861 3.572 1.00 0.00 H new ATOM 0 HA SER A 28 -0.151 -7.570 1.265 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.006 -9.751 3.367 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.305 -9.053 2.437 1.00 0.00 H new ATOM 0 HG SER A 28 0.562 -6.965 3.601 1.00 0.00 H new ATOM 293 N ALA A 29 -2.406 -9.805 1.185 1.00 0.00 N ATOM 294 CA ALA A 29 -3.006 -10.879 0.408 1.00 0.00 C ATOM 295 C ALA A 29 -3.190 -10.457 -1.044 1.00 0.00 C ATOM 296 O ALA A 29 -2.801 -11.175 -1.966 1.00 0.00 O ATOM 297 CB ALA A 29 -4.343 -11.284 1.010 1.00 0.00 C ATOM 0 H ALA A 29 -3.043 -9.354 1.842 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.334 -11.736 0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.780 -12.088 0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.192 -11.627 2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.016 -10.427 1.010 1.00 0.00 H new ATOM 303 N LEU A 30 -3.765 -9.275 -1.237 1.00 0.00 N ATOM 304 CA LEU A 30 -4.091 -8.787 -2.571 1.00 0.00 C ATOM 305 C LEU A 30 -2.838 -8.367 -3.332 1.00 0.00 C ATOM 306 O LEU A 30 -2.781 -8.482 -4.555 1.00 0.00 O ATOM 307 CB LEU A 30 -5.079 -7.619 -2.487 1.00 0.00 C ATOM 308 CG LEU A 30 -6.453 -7.972 -1.903 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.348 -6.743 -1.854 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.110 -9.068 -2.723 1.00 0.00 C ATOM 0 H LEU A 30 -4.016 -8.635 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.557 -9.605 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.635 -6.830 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.220 -7.210 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.309 -8.334 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.317 -7.015 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.885 -5.980 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.484 -6.352 -2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.084 -9.307 -2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.238 -8.727 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.480 -9.958 -2.712 1.00 0.00 H new ATOM 322 N THR A 31 -1.831 -7.892 -2.607 1.00 0.00 N ATOM 323 CA THR A 31 -0.594 -7.444 -3.233 1.00 0.00 C ATOM 324 C THR A 31 0.121 -8.597 -3.932 1.00 0.00 C ATOM 325 O THR A 31 0.583 -8.454 -5.064 1.00 0.00 O ATOM 326 CB THR A 31 0.343 -6.784 -2.205 1.00 0.00 C ATOM 327 OG1 THR A 31 0.461 -7.612 -1.043 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.181 -5.417 -1.805 1.00 0.00 C ATOM 0 H THR A 31 -1.847 -7.808 -1.591 1.00 0.00 H new ATOM 0 HA THR A 31 -0.862 -6.700 -3.983 1.00 0.00 H new ATOM 0 HB THR A 31 1.324 -6.664 -2.664 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.331 -7.459 -0.619 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.495 -4.967 -1.078 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.243 -4.779 -2.687 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.172 -5.522 -1.363 1.00 0.00 H new ATOM 336 N LEU A 32 0.190 -9.744 -3.264 1.00 0.00 N ATOM 337 CA LEU A 32 0.797 -10.930 -3.853 1.00 0.00 C ATOM 338 C LEU A 32 0.003 -11.357 -5.092 1.00 0.00 C ATOM 339 O LEU A 32 0.582 -11.737 -6.114 1.00 0.00 O ATOM 340 CB LEU A 32 0.853 -12.061 -2.812 1.00 0.00 C ATOM 341 CG LEU A 32 1.929 -13.138 -3.034 1.00 0.00 C ATOM 342 CD1 LEU A 32 1.586 -14.037 -4.211 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.295 -12.493 -3.233 1.00 0.00 C ATOM 0 H LEU A 32 -0.166 -9.876 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 32 1.817 -10.703 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.013 -11.615 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.121 -12.550 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 32 1.962 -13.762 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.368 -14.785 -4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.635 -14.535 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.509 -13.436 -5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.045 -13.269 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.265 -11.838 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.554 -11.910 -2.349 1.00 0.00 H new ATOM 355 N GLN A 33 -1.323 -11.258 -5.002 1.00 0.00 N ATOM 356 CA GLN A 33 -2.194 -11.584 -6.128 1.00 0.00 C ATOM 357 C GLN A 33 -1.867 -10.700 -7.329 1.00 0.00 C ATOM 358 O GLN A 33 -1.831 -11.159 -8.463 1.00 0.00 O ATOM 359 CB GLN A 33 -3.669 -11.399 -5.748 1.00 0.00 C ATOM 360 CG GLN A 33 -4.109 -12.206 -4.538 1.00 0.00 C ATOM 361 CD GLN A 33 -4.077 -13.698 -4.777 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.257 -14.166 -5.897 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.862 -14.457 -3.715 1.00 0.00 N ATOM 0 H GLN A 33 -1.816 -10.955 -4.162 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.023 -12.628 -6.390 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.852 -10.343 -5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.289 -11.677 -6.600 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.463 -11.965 -3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.121 -11.910 -4.260 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.717 -14.027 -2.802 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.841 -15.472 -3.810 1.00 0.00 H new ATOM 372 N PHE A 34 -1.606 -9.430 -7.057 1.00 0.00 N ATOM 373 CA PHE A 34 -1.317 -8.457 -8.101 1.00 0.00 C ATOM 374 C PHE A 34 0.061 -8.699 -8.731 1.00 0.00 C ATOM 375 O PHE A 34 0.351 -8.213 -9.826 1.00 0.00 O ATOM 376 CB PHE A 34 -1.409 -7.042 -7.513 1.00 0.00 C ATOM 377 CG PHE A 34 -1.110 -5.942 -8.493 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.027 -5.609 -9.474 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.087 -5.245 -8.431 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.760 -4.600 -10.377 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.360 -4.234 -9.332 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.565 -3.911 -10.305 1.00 0.00 C ATOM 0 H PHE A 34 -1.588 -9.046 -6.112 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.055 -8.567 -8.896 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.412 -6.893 -7.112 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.716 -6.964 -6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.963 -6.145 -9.534 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.813 -5.495 -7.671 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.484 -4.350 -11.138 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.295 -3.697 -9.275 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.354 -3.120 -11.009 1.00 0.00 H new ATOM 392 N MET A 35 0.907 -9.462 -8.051 1.00 0.00 N ATOM 393 CA MET A 35 2.269 -9.679 -8.525 1.00 0.00 C ATOM 394 C MET A 35 2.382 -10.950 -9.366 1.00 0.00 C ATOM 395 O MET A 35 2.967 -10.925 -10.449 1.00 0.00 O ATOM 396 CB MET A 35 3.253 -9.737 -7.354 1.00 0.00 C ATOM 397 CG MET A 35 3.324 -8.446 -6.558 1.00 0.00 C ATOM 398 SD MET A 35 4.627 -8.465 -5.315 1.00 0.00 S ATOM 399 CE MET A 35 6.083 -8.451 -6.358 1.00 0.00 C ATOM 0 H MET A 35 0.678 -9.937 -7.178 1.00 0.00 H new ATOM 0 HA MET A 35 2.524 -8.831 -9.160 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.965 -10.550 -6.688 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.246 -9.974 -7.736 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.491 -7.612 -7.240 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.365 -8.272 -6.070 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.851 -7.826 -5.903 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.461 -9.467 -6.468 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.824 -8.052 -7.339 1.00 0.00 H new ATOM 409 N TYR A 36 1.828 -12.054 -8.876 1.00 0.00 N ATOM 410 CA TYR A 36 1.969 -13.337 -9.567 1.00 0.00 C ATOM 411 C TYR A 36 0.639 -13.875 -10.085 1.00 0.00 C ATOM 412 O TYR A 36 0.623 -14.841 -10.849 1.00 0.00 O ATOM 413 CB TYR A 36 2.593 -14.383 -8.641 1.00 0.00 C ATOM 414 CG TYR A 36 4.057 -14.163 -8.344 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.022 -14.397 -9.315 1.00 0.00 C ATOM 416 CD2 TYR A 36 4.477 -13.743 -7.089 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.364 -14.220 -9.044 1.00 0.00 C ATOM 418 CE2 TYR A 36 5.817 -13.559 -6.811 1.00 0.00 C ATOM 419 CZ TYR A 36 6.754 -13.799 -7.791 1.00 0.00 C ATOM 420 OH TYR A 36 8.090 -13.632 -7.511 1.00 0.00 O ATOM 0 H TYR A 36 1.283 -12.091 -8.014 1.00 0.00 H new ATOM 0 HA TYR A 36 2.619 -13.151 -10.422 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.042 -14.392 -7.701 1.00 0.00 H new ATOM 0 HB3 TYR A 36 2.471 -15.368 -9.092 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.717 -14.723 -10.299 1.00 0.00 H new ATOM 0 HD2 TYR A 36 3.744 -13.557 -6.318 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.103 -14.410 -9.808 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.128 -13.229 -5.831 1.00 0.00 H new ATOM 0 HH TYR A 36 8.195 -13.330 -6.585 1.00 0.00 H new ATOM 430 N ASP A 37 -0.464 -13.267 -9.648 1.00 0.00 N ATOM 431 CA ASP A 37 -1.821 -13.764 -9.942 1.00 0.00 C ATOM 432 C ASP A 37 -2.095 -15.085 -9.228 1.00 0.00 C ATOM 433 O ASP A 37 -3.178 -15.655 -9.346 1.00 0.00 O ATOM 434 CB ASP A 37 -2.062 -13.918 -11.450 1.00 0.00 C ATOM 435 CG ASP A 37 -2.570 -12.644 -12.096 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.754 -11.738 -12.365 1.00 0.00 O ATOM 437 OD2 ASP A 37 -3.791 -12.554 -12.344 1.00 0.00 O ATOM 0 H ASP A 37 -0.449 -12.419 -9.082 1.00 0.00 H new ATOM 0 HA ASP A 37 -2.517 -13.014 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.133 -14.219 -11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.783 -14.718 -11.618 1.00 0.00 H new ATOM 442 N GLU A 38 -1.111 -15.553 -8.475 1.00 0.00 N ATOM 443 CA GLU A 38 -1.226 -16.792 -7.723 1.00 0.00 C ATOM 444 C GLU A 38 -1.533 -16.498 -6.259 1.00 0.00 C ATOM 445 O GLU A 38 -1.313 -15.384 -5.781 1.00 0.00 O ATOM 446 CB GLU A 38 0.075 -17.594 -7.830 1.00 0.00 C ATOM 447 CG GLU A 38 0.376 -18.103 -9.233 1.00 0.00 C ATOM 448 CD GLU A 38 -0.571 -19.204 -9.668 1.00 0.00 C ATOM 449 OE1 GLU A 38 -0.285 -20.385 -9.376 1.00 0.00 O ATOM 450 OE2 GLU A 38 -1.603 -18.896 -10.295 1.00 0.00 O ATOM 0 H GLU A 38 -0.211 -15.085 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.043 -17.378 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.903 -16.969 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.023 -18.444 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.312 -17.274 -9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.400 -18.474 -9.269 1.00 0.00 H new ATOM 457 N PHE A 39 -2.035 -17.499 -5.552 1.00 0.00 N ATOM 458 CA PHE A 39 -2.358 -17.349 -4.142 1.00 0.00 C ATOM 459 C PHE A 39 -1.086 -17.387 -3.300 1.00 0.00 C ATOM 460 O PHE A 39 -0.212 -18.225 -3.524 1.00 0.00 O ATOM 461 CB PHE A 39 -3.326 -18.452 -3.700 1.00 0.00 C ATOM 462 CG PHE A 39 -3.722 -18.377 -2.251 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.545 -17.362 -1.796 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.276 -19.329 -1.347 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.916 -17.293 -0.467 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.641 -19.265 -0.016 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.463 -18.245 0.425 1.00 0.00 C ATOM 0 H PHE A 39 -2.228 -18.425 -5.933 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.841 -16.383 -3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.225 -18.399 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.866 -19.422 -3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.902 -16.614 -2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.636 -20.130 -1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.560 -16.495 -0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.285 -20.011 0.679 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.750 -18.193 1.465 1.00 0.00 H new ATOM 477 N VAL A 40 -0.987 -16.472 -2.344 1.00 0.00 N ATOM 478 CA VAL A 40 0.185 -16.387 -1.484 1.00 0.00 C ATOM 479 C VAL A 40 0.277 -17.610 -0.572 1.00 0.00 C ATOM 480 O VAL A 40 -0.618 -17.880 0.232 1.00 0.00 O ATOM 481 CB VAL A 40 0.181 -15.085 -0.645 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.112 -14.932 0.143 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.388 -15.036 0.281 1.00 0.00 C ATOM 0 H VAL A 40 -1.706 -15.777 -2.145 1.00 0.00 H new ATOM 0 HA VAL A 40 1.064 -16.366 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 40 0.245 -14.246 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.079 -14.008 0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.956 -14.900 -0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.228 -15.778 0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.365 -14.113 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.362 -15.890 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.302 -15.070 -0.311 1.00 0.00 H new ATOM 493 N GLU A 41 1.356 -18.359 -0.717 1.00 0.00 N ATOM 494 CA GLU A 41 1.552 -19.575 0.054 1.00 0.00 C ATOM 495 C GLU A 41 2.279 -19.273 1.359 1.00 0.00 C ATOM 496 O GLU A 41 1.792 -19.595 2.441 1.00 0.00 O ATOM 497 CB GLU A 41 2.343 -20.599 -0.766 1.00 0.00 C ATOM 498 CG GLU A 41 2.622 -21.891 -0.017 1.00 0.00 C ATOM 499 CD GLU A 41 3.423 -22.881 -0.832 1.00 0.00 C ATOM 500 OE1 GLU A 41 4.664 -22.764 -0.862 1.00 0.00 O ATOM 501 OE2 GLU A 41 2.810 -23.776 -1.444 1.00 0.00 O ATOM 0 H GLU A 41 2.114 -18.145 -1.365 1.00 0.00 H new ATOM 0 HA GLU A 41 0.574 -19.993 0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.790 -20.829 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.290 -20.154 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.162 -21.663 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.676 -22.348 0.274 1.00 0.00 H new ATOM 508 N ASP A 42 3.438 -18.642 1.249 1.00 0.00 N ATOM 509 CA ASP A 42 4.261 -18.351 2.415 1.00 0.00 C ATOM 510 C ASP A 42 4.953 -17.005 2.268 1.00 0.00 C ATOM 511 O ASP A 42 5.805 -16.825 1.394 1.00 0.00 O ATOM 512 CB ASP A 42 5.302 -19.454 2.628 1.00 0.00 C ATOM 513 CG ASP A 42 6.243 -19.162 3.781 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.877 -19.455 4.938 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.352 -18.649 3.531 1.00 0.00 O ATOM 0 H ASP A 42 3.831 -18.321 0.364 1.00 0.00 H new ATOM 0 HA ASP A 42 3.607 -18.311 3.286 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.791 -20.399 2.813 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.883 -19.580 1.714 1.00 0.00 H new ATOM 520 N TYR A 43 4.562 -16.061 3.110 1.00 0.00 N ATOM 521 CA TYR A 43 5.177 -14.746 3.140 1.00 0.00 C ATOM 522 C TYR A 43 4.656 -13.947 4.327 1.00 0.00 C ATOM 523 O TYR A 43 3.483 -13.577 4.372 1.00 0.00 O ATOM 524 CB TYR A 43 4.916 -13.985 1.840 1.00 0.00 C ATOM 525 CG TYR A 43 5.745 -12.729 1.715 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.129 -12.799 1.633 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.149 -11.479 1.708 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.896 -11.656 1.539 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.909 -10.332 1.619 1.00 0.00 C ATOM 530 CZ TYR A 43 7.281 -10.425 1.538 1.00 0.00 C ATOM 531 OH TYR A 43 8.037 -9.280 1.459 1.00 0.00 O ATOM 0 H TYR A 43 3.811 -16.186 3.789 1.00 0.00 H new ATOM 0 HA TYR A 43 6.254 -14.880 3.245 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.127 -14.639 0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.859 -13.723 1.784 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.613 -13.764 1.643 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.074 -11.401 1.773 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.971 -11.727 1.467 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.430 -9.364 1.613 1.00 0.00 H new ATOM 0 HH TYR A 43 7.866 -8.720 2.245 1.00 0.00 H new ATOM 541 N GLU A 44 5.528 -13.699 5.289 1.00 0.00 N ATOM 542 CA GLU A 44 5.169 -12.936 6.480 1.00 0.00 C ATOM 543 C GLU A 44 5.603 -11.462 6.383 1.00 0.00 C ATOM 544 O GLU A 44 4.757 -10.573 6.500 1.00 0.00 O ATOM 545 CB GLU A 44 5.779 -13.578 7.731 1.00 0.00 C ATOM 546 CG GLU A 44 5.321 -15.007 7.974 1.00 0.00 C ATOM 547 CD GLU A 44 6.061 -15.669 9.119 1.00 0.00 C ATOM 548 OE1 GLU A 44 7.146 -16.233 8.874 1.00 0.00 O ATOM 549 OE2 GLU A 44 5.563 -15.624 10.263 1.00 0.00 O ATOM 0 H GLU A 44 6.497 -14.016 5.271 1.00 0.00 H new ATOM 0 HA GLU A 44 4.082 -12.954 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.865 -13.565 7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.523 -12.972 8.600 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.252 -15.011 8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.467 -15.591 7.065 1.00 0.00 H new ATOM 556 N PRO A 45 6.916 -11.180 6.154 1.00 0.00 N ATOM 557 CA PRO A 45 7.476 -9.815 6.232 1.00 0.00 C ATOM 558 C PRO A 45 6.695 -8.756 5.452 1.00 0.00 C ATOM 559 O PRO A 45 6.578 -8.825 4.228 1.00 0.00 O ATOM 560 CB PRO A 45 8.877 -9.971 5.641 1.00 0.00 C ATOM 561 CG PRO A 45 9.241 -11.379 5.926 1.00 0.00 C ATOM 562 CD PRO A 45 7.967 -12.161 5.793 1.00 0.00 C ATOM 0 HA PRO A 45 7.447 -9.454 7.260 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.882 -9.768 4.570 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.582 -9.277 6.100 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.996 -11.738 5.226 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.660 -11.480 6.927 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.832 -12.538 4.779 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.955 -13.024 6.458 1.00 0.00 H new ATOM 570 N THR A 46 6.151 -7.786 6.182 1.00 0.00 N ATOM 571 CA THR A 46 5.514 -6.620 5.580 1.00 0.00 C ATOM 572 C THR A 46 5.607 -5.415 6.510 1.00 0.00 C ATOM 573 O THR A 46 4.793 -4.499 6.442 1.00 0.00 O ATOM 574 CB THR A 46 4.035 -6.881 5.227 1.00 0.00 C ATOM 575 OG1 THR A 46 3.531 -8.016 5.950 1.00 0.00 O ATOM 576 CG2 THR A 46 3.871 -7.105 3.735 1.00 0.00 C ATOM 0 H THR A 46 6.139 -7.786 7.202 1.00 0.00 H new ATOM 0 HA THR A 46 6.051 -6.412 4.655 1.00 0.00 H new ATOM 0 HB THR A 46 3.462 -6.000 5.515 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.592 -8.164 5.713 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.821 -7.287 3.508 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.211 -6.221 3.195 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.463 -7.967 3.429 1.00 0.00 H new ATOM 584 N LYS A 47 6.611 -5.424 7.372 1.00 0.00 N ATOM 585 CA LYS A 47 6.817 -4.333 8.314 1.00 0.00 C ATOM 586 C LYS A 47 7.628 -3.217 7.667 1.00 0.00 C ATOM 587 O LYS A 47 7.248 -2.049 7.711 1.00 0.00 O ATOM 588 CB LYS A 47 7.523 -4.847 9.572 1.00 0.00 C ATOM 589 CG LYS A 47 6.653 -5.756 10.426 1.00 0.00 C ATOM 590 CD LYS A 47 7.471 -6.545 11.442 1.00 0.00 C ATOM 591 CE LYS A 47 8.256 -5.641 12.381 1.00 0.00 C ATOM 592 NZ LYS A 47 9.048 -6.425 13.365 1.00 0.00 N ATOM 0 H LYS A 47 7.298 -6.175 7.440 1.00 0.00 H new ATOM 0 HA LYS A 47 5.845 -3.931 8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.423 -5.388 9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.845 -3.996 10.172 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.907 -5.157 10.949 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.111 -6.448 9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.805 -7.181 12.026 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.161 -7.205 10.916 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.924 -5.005 11.800 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.568 -4.981 12.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.569 -5.775 13.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.408 -7.013 13.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.722 -7.036 12.860 1.00 0.00 H new ATOM 606 N ALA A 48 8.759 -3.582 7.081 1.00 0.00 N ATOM 607 CA ALA A 48 9.633 -2.608 6.444 1.00 0.00 C ATOM 608 C ALA A 48 9.928 -2.979 4.992 1.00 0.00 C ATOM 609 O ALA A 48 10.878 -2.471 4.393 1.00 0.00 O ATOM 610 CB ALA A 48 10.921 -2.481 7.235 1.00 0.00 C ATOM 0 H ALA A 48 9.093 -4.545 7.033 1.00 0.00 H new ATOM 0 HA ALA A 48 9.120 -1.646 6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.572 -1.751 6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.694 -2.153 8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.423 -3.448 7.270 1.00 0.00 H new ATOM 616 N ASP A 49 9.113 -3.855 4.421 1.00 0.00 N ATOM 617 CA ASP A 49 9.348 -4.318 3.057 1.00 0.00 C ATOM 618 C ASP A 49 8.452 -3.597 2.062 1.00 0.00 C ATOM 619 O ASP A 49 7.549 -2.849 2.443 1.00 0.00 O ATOM 620 CB ASP A 49 9.147 -5.829 2.938 1.00 0.00 C ATOM 621 CG ASP A 49 10.462 -6.576 2.835 1.00 0.00 C ATOM 622 OD1 ASP A 49 11.060 -6.587 1.736 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.910 -7.146 3.848 1.00 0.00 O ATOM 0 H ASP A 49 8.292 -4.257 4.873 1.00 0.00 H new ATOM 0 HA ASP A 49 10.386 -4.086 2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.593 -6.189 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.539 -6.045 2.059 1.00 0.00 H new ATOM 628 N SER A 50 8.706 -3.837 0.784 1.00 0.00 N ATOM 629 CA SER A 50 7.983 -3.191 -0.287 1.00 0.00 C ATOM 630 C SER A 50 8.009 -4.094 -1.504 1.00 0.00 C ATOM 631 O SER A 50 8.904 -4.934 -1.641 1.00 0.00 O ATOM 632 CB SER A 50 8.610 -1.836 -0.616 1.00 0.00 C ATOM 633 OG SER A 50 8.634 -1.005 0.528 1.00 0.00 O ATOM 0 H SER A 50 9.423 -4.489 0.466 1.00 0.00 H new ATOM 0 HA SER A 50 6.952 -3.017 0.021 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.624 -1.980 -0.988 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.044 -1.351 -1.412 1.00 0.00 H new ATOM 0 HG SER A 50 8.411 -0.086 0.270 1.00 0.00 H new ATOM 639 N TYR A 51 7.047 -3.924 -2.380 1.00 0.00 N ATOM 640 CA TYR A 51 6.914 -4.798 -3.527 1.00 0.00 C ATOM 641 C TYR A 51 7.204 -4.039 -4.810 1.00 0.00 C ATOM 642 O TYR A 51 6.410 -3.196 -5.226 1.00 0.00 O ATOM 643 CB TYR A 51 5.497 -5.347 -3.595 1.00 0.00 C ATOM 644 CG TYR A 51 5.062 -6.163 -2.400 1.00 0.00 C ATOM 645 CD1 TYR A 51 5.525 -7.458 -2.200 1.00 0.00 C ATOM 646 CD2 TYR A 51 4.158 -5.641 -1.488 1.00 0.00 C ATOM 647 CE1 TYR A 51 5.093 -8.206 -1.122 1.00 0.00 C ATOM 648 CE2 TYR A 51 3.727 -6.379 -0.406 1.00 0.00 C ATOM 649 CZ TYR A 51 4.194 -7.660 -0.229 1.00 0.00 C ATOM 650 OH TYR A 51 3.757 -8.399 0.838 1.00 0.00 O ATOM 0 H TYR A 51 6.343 -3.188 -2.322 1.00 0.00 H new ATOM 0 HA TYR A 51 7.628 -5.615 -3.420 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.807 -4.512 -3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 51 5.407 -5.965 -4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.232 -7.885 -2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.784 -4.637 -1.628 1.00 0.00 H new ATOM 0 HE1 TYR A 51 5.457 -9.213 -0.979 1.00 0.00 H new ATOM 0 HE2 TYR A 51 3.027 -5.954 0.298 1.00 0.00 H new ATOM 0 HH TYR A 51 4.224 -9.260 0.853 1.00 0.00 H new ATOM 660 N ARG A 52 8.339 -4.319 -5.429 1.00 0.00 N ATOM 661 CA ARG A 52 8.664 -3.693 -6.702 1.00 0.00 C ATOM 662 C ARG A 52 8.136 -4.548 -7.857 1.00 0.00 C ATOM 663 O ARG A 52 8.651 -5.627 -8.156 1.00 0.00 O ATOM 664 CB ARG A 52 10.176 -3.427 -6.826 1.00 0.00 C ATOM 665 CG ARG A 52 11.049 -4.674 -6.850 1.00 0.00 C ATOM 666 CD ARG A 52 12.529 -4.324 -6.855 1.00 0.00 C ATOM 667 NE ARG A 52 12.860 -3.281 -7.832 1.00 0.00 N ATOM 668 CZ ARG A 52 13.392 -3.519 -9.032 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.522 -4.759 -9.483 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.767 -2.511 -9.810 1.00 0.00 N ATOM 0 H ARG A 52 9.044 -4.967 -5.077 1.00 0.00 H new ATOM 0 HA ARG A 52 8.172 -2.722 -6.749 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.356 -2.858 -7.738 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.489 -2.799 -5.992 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.824 -5.292 -5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.812 -5.267 -7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.823 -3.990 -5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.109 -5.220 -7.075 1.00 0.00 H new ATOM 0 HE ARG A 52 12.671 -2.311 -7.577 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.214 -5.545 -8.911 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.930 -4.927 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.649 -1.549 -9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.173 -2.698 -10.727 1.00 0.00 H new ATOM 684 N LYS A 53 7.076 -4.066 -8.477 1.00 0.00 N ATOM 685 CA LYS A 53 6.403 -4.789 -9.542 1.00 0.00 C ATOM 686 C LYS A 53 6.293 -3.911 -10.777 1.00 0.00 C ATOM 687 O LYS A 53 5.839 -2.768 -10.688 1.00 0.00 O ATOM 688 CB LYS A 53 5.011 -5.222 -9.052 1.00 0.00 C ATOM 689 CG LYS A 53 4.022 -5.613 -10.147 1.00 0.00 C ATOM 690 CD LYS A 53 4.382 -6.923 -10.831 1.00 0.00 C ATOM 691 CE LYS A 53 3.265 -7.365 -11.765 1.00 0.00 C ATOM 692 NZ LYS A 53 3.581 -8.638 -12.462 1.00 0.00 N ATOM 0 H LYS A 53 6.656 -3.163 -8.258 1.00 0.00 H new ATOM 0 HA LYS A 53 6.977 -5.676 -9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.130 -6.068 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.580 -4.407 -8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.025 -5.697 -9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.981 -4.819 -10.893 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.308 -6.803 -11.394 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.562 -7.693 -10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.344 -7.485 -11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.083 -6.585 -12.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.996 -8.719 -13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.587 -8.648 -12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.382 -9.439 -11.829 1.00 0.00 H new ATOM 706 N LYS A 54 6.728 -4.433 -11.917 1.00 0.00 N ATOM 707 CA LYS A 54 6.617 -3.699 -13.165 1.00 0.00 C ATOM 708 C LYS A 54 5.183 -3.734 -13.668 1.00 0.00 C ATOM 709 O LYS A 54 4.558 -4.794 -13.737 1.00 0.00 O ATOM 710 CB LYS A 54 7.545 -4.258 -14.248 1.00 0.00 C ATOM 711 CG LYS A 54 7.386 -3.530 -15.577 1.00 0.00 C ATOM 712 CD LYS A 54 8.070 -4.248 -16.727 1.00 0.00 C ATOM 713 CE LYS A 54 9.577 -4.069 -16.700 1.00 0.00 C ATOM 714 NZ LYS A 54 10.209 -4.644 -17.914 1.00 0.00 N ATOM 0 H LYS A 54 7.157 -5.355 -12.001 1.00 0.00 H new ATOM 0 HA LYS A 54 6.917 -2.671 -12.960 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.579 -4.178 -13.914 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.337 -5.319 -14.390 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.325 -3.422 -15.802 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.797 -2.524 -15.487 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.831 -5.311 -16.683 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.678 -3.872 -17.672 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.818 -3.008 -16.629 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.987 -4.549 -15.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.108 -4.156 -18.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.389 -5.657 -17.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.573 -4.522 -18.728 1.00 0.00 H new ATOM 728 N VAL A 55 4.672 -2.570 -14.002 1.00 0.00 N ATOM 729 CA VAL A 55 3.360 -2.455 -14.601 1.00 0.00 C ATOM 730 C VAL A 55 3.449 -1.610 -15.855 1.00 0.00 C ATOM 731 O VAL A 55 4.191 -0.637 -15.900 1.00 0.00 O ATOM 732 CB VAL A 55 2.329 -1.840 -13.633 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.913 -2.862 -12.585 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.885 -0.589 -12.952 1.00 0.00 C ATOM 0 H VAL A 55 5.151 -1.680 -13.867 1.00 0.00 H new ATOM 0 HA VAL A 55 3.019 -3.461 -14.846 1.00 0.00 H new ATOM 0 HB VAL A 55 1.455 -1.550 -14.216 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.185 -2.414 -11.909 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.467 -3.727 -13.077 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.788 -3.179 -12.018 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.135 -0.179 -12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.779 -0.850 -12.386 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.138 0.155 -13.708 1.00 0.00 H new ATOM 744 N VAL A 56 2.709 -1.984 -16.876 1.00 0.00 N ATOM 745 CA VAL A 56 2.773 -1.271 -18.139 1.00 0.00 C ATOM 746 C VAL A 56 1.394 -0.756 -18.539 1.00 0.00 C ATOM 747 O VAL A 56 0.507 -1.518 -18.924 1.00 0.00 O ATOM 748 CB VAL A 56 3.408 -2.131 -19.268 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.693 -3.460 -19.439 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.428 -1.364 -20.580 1.00 0.00 C ATOM 0 H VAL A 56 2.060 -2.771 -16.860 1.00 0.00 H new ATOM 0 HA VAL A 56 3.429 -0.412 -17.995 1.00 0.00 H new ATOM 0 HB VAL A 56 4.434 -2.348 -18.972 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.169 -4.029 -20.238 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.748 -4.025 -18.509 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.648 -3.281 -19.694 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.876 -1.983 -21.357 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.408 -1.105 -20.866 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.014 -0.453 -20.460 1.00 0.00 H new ATOM 760 N LEU A 57 1.216 0.549 -18.411 1.00 0.00 N ATOM 761 CA LEU A 57 -0.052 1.181 -18.732 1.00 0.00 C ATOM 762 C LEU A 57 -0.073 1.592 -20.195 1.00 0.00 C ATOM 763 O LEU A 57 0.534 2.592 -20.571 1.00 0.00 O ATOM 764 CB LEU A 57 -0.290 2.399 -17.833 1.00 0.00 C ATOM 765 CG LEU A 57 -0.362 2.101 -16.333 1.00 0.00 C ATOM 766 CD1 LEU A 57 -0.574 3.381 -15.541 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.476 1.110 -16.037 1.00 0.00 C ATOM 0 H LEU A 57 1.937 1.193 -18.086 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.853 0.463 -18.555 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.510 3.119 -18.006 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.221 2.878 -18.137 1.00 0.00 H new ATOM 0 HG LEU A 57 0.587 1.659 -16.029 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.622 3.147 -14.478 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.255 4.064 -15.725 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.507 3.851 -15.852 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.511 0.911 -14.966 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.430 1.528 -16.360 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.287 0.180 -16.573 1.00 0.00 H new ATOM 779 N ASP A 58 -0.720 0.754 -21.009 1.00 0.00 N ATOM 780 CA ASP A 58 -0.921 0.973 -22.453 1.00 0.00 C ATOM 781 C ASP A 58 0.388 1.200 -23.224 1.00 0.00 C ATOM 782 O ASP A 58 0.364 1.451 -24.428 1.00 0.00 O ATOM 783 CB ASP A 58 -1.938 2.102 -22.732 1.00 0.00 C ATOM 784 CG ASP A 58 -1.392 3.513 -22.574 1.00 0.00 C ATOM 785 OD1 ASP A 58 -0.772 4.027 -23.527 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.625 4.130 -21.511 1.00 0.00 O ATOM 0 H ASP A 58 -1.131 -0.119 -20.679 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.342 0.042 -22.832 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.316 1.987 -23.748 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.787 1.980 -22.060 1.00 0.00 H new ATOM 791 N GLY A 59 1.524 1.062 -22.553 1.00 0.00 N ATOM 792 CA GLY A 59 2.798 1.206 -23.231 1.00 0.00 C ATOM 793 C GLY A 59 3.925 1.608 -22.301 1.00 0.00 C ATOM 794 O GLY A 59 5.071 1.214 -22.509 1.00 0.00 O ATOM 0 H GLY A 59 1.587 0.854 -21.556 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.053 0.264 -23.715 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.701 1.953 -24.019 1.00 0.00 H new ATOM 798 N GLU A 60 3.609 2.385 -21.271 1.00 0.00 N ATOM 799 CA GLU A 60 4.629 2.850 -20.337 1.00 0.00 C ATOM 800 C GLU A 60 4.970 1.765 -19.316 1.00 0.00 C ATOM 801 O GLU A 60 4.132 1.379 -18.498 1.00 0.00 O ATOM 802 CB GLU A 60 4.182 4.139 -19.623 1.00 0.00 C ATOM 803 CG GLU A 60 2.885 4.005 -18.846 1.00 0.00 C ATOM 804 CD GLU A 60 2.468 5.288 -18.155 1.00 0.00 C ATOM 805 OE1 GLU A 60 1.845 6.142 -18.817 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.746 5.445 -16.950 1.00 0.00 O ATOM 0 H GLU A 60 2.663 2.704 -21.062 1.00 0.00 H new ATOM 0 HA GLU A 60 5.527 3.074 -20.913 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.970 4.454 -18.939 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.068 4.930 -20.364 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.092 3.692 -19.526 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.995 3.218 -18.100 1.00 0.00 H new ATOM 813 N GLU A 61 6.191 1.253 -19.387 1.00 0.00 N ATOM 814 CA GLU A 61 6.666 0.304 -18.392 1.00 0.00 C ATOM 815 C GLU A 61 7.106 1.042 -17.139 1.00 0.00 C ATOM 816 O GLU A 61 8.195 1.619 -17.087 1.00 0.00 O ATOM 817 CB GLU A 61 7.817 -0.545 -18.929 1.00 0.00 C ATOM 818 CG GLU A 61 7.394 -1.592 -19.945 1.00 0.00 C ATOM 819 CD GLU A 61 8.576 -2.377 -20.478 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.209 -1.910 -21.445 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.879 -3.456 -19.922 1.00 0.00 O ATOM 0 H GLU A 61 6.866 1.477 -20.118 1.00 0.00 H new ATOM 0 HA GLU A 61 5.841 -0.366 -18.149 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.556 0.112 -19.387 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.308 -1.043 -18.093 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.682 -2.277 -19.485 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.879 -1.106 -20.773 1.00 0.00 H new ATOM 828 N VAL A 62 6.246 1.025 -16.143 1.00 0.00 N ATOM 829 CA VAL A 62 6.502 1.688 -14.883 1.00 0.00 C ATOM 830 C VAL A 62 6.566 0.673 -13.759 1.00 0.00 C ATOM 831 O VAL A 62 6.529 -0.535 -13.988 1.00 0.00 O ATOM 832 CB VAL A 62 5.424 2.741 -14.557 1.00 0.00 C ATOM 833 CG1 VAL A 62 5.359 3.812 -15.633 1.00 0.00 C ATOM 834 CG2 VAL A 62 4.080 2.090 -14.364 1.00 0.00 C ATOM 0 H VAL A 62 5.345 0.548 -16.185 1.00 0.00 H new ATOM 0 HA VAL A 62 7.460 2.199 -14.977 1.00 0.00 H new ATOM 0 HB VAL A 62 5.703 3.226 -13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.590 4.540 -15.376 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.324 4.314 -15.706 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.116 3.351 -16.591 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.336 2.853 -14.135 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.795 1.567 -15.277 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.135 1.378 -13.540 1.00 0.00 H new ATOM 844 N GLN A 63 6.667 1.171 -12.550 1.00 0.00 N ATOM 845 CA GLN A 63 6.747 0.327 -11.375 1.00 0.00 C ATOM 846 C GLN A 63 5.715 0.781 -10.360 1.00 0.00 C ATOM 847 O GLN A 63 5.335 1.957 -10.322 1.00 0.00 O ATOM 848 CB GLN A 63 8.151 0.372 -10.756 1.00 0.00 C ATOM 849 CG GLN A 63 9.244 -0.158 -11.671 1.00 0.00 C ATOM 850 CD GLN A 63 10.603 -0.222 -10.991 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.430 -1.075 -11.314 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.844 0.674 -10.044 1.00 0.00 N ATOM 0 H GLN A 63 6.696 2.171 -12.350 1.00 0.00 H new ATOM 0 HA GLN A 63 6.545 -0.703 -11.670 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.385 1.401 -10.485 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.150 -0.208 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.969 -1.154 -12.018 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.314 0.479 -12.553 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.134 1.366 -9.804 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.740 0.672 -9.556 1.00 0.00 H new ATOM 861 N ILE A 64 5.234 -0.143 -9.560 1.00 0.00 N ATOM 862 CA ILE A 64 4.300 0.197 -8.512 1.00 0.00 C ATOM 863 C ILE A 64 5.004 0.125 -7.158 1.00 0.00 C ATOM 864 O ILE A 64 5.858 -0.735 -6.936 1.00 0.00 O ATOM 865 CB ILE A 64 3.051 -0.716 -8.555 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.948 -0.167 -7.646 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.408 -2.147 -8.176 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.631 -0.893 -7.797 1.00 0.00 C ATOM 0 H ILE A 64 5.473 -1.133 -9.615 1.00 0.00 H new ATOM 0 HA ILE A 64 3.949 1.217 -8.667 1.00 0.00 H new ATOM 0 HB ILE A 64 2.674 -0.726 -9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.275 -0.234 -6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.799 0.890 -7.865 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.513 -2.768 -8.214 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.148 -2.535 -8.876 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.819 -2.164 -7.167 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.106 -0.454 -7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.282 -0.804 -8.826 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.766 -1.946 -7.550 1.00 0.00 H new ATOM 880 N ASP A 65 4.675 1.062 -6.283 1.00 0.00 N ATOM 881 CA ASP A 65 5.327 1.183 -4.988 1.00 0.00 C ATOM 882 C ASP A 65 4.331 0.844 -3.890 1.00 0.00 C ATOM 883 O ASP A 65 3.381 1.592 -3.645 1.00 0.00 O ATOM 884 CB ASP A 65 5.870 2.611 -4.828 1.00 0.00 C ATOM 885 CG ASP A 65 6.621 2.846 -3.532 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.167 1.880 -2.972 1.00 0.00 O ATOM 887 OD2 ASP A 65 6.698 4.021 -3.098 1.00 0.00 O ATOM 0 H ASP A 65 3.950 1.759 -6.450 1.00 0.00 H new ATOM 0 HA ASP A 65 6.163 0.487 -4.917 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.533 2.832 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.038 3.313 -4.886 1.00 0.00 H new ATOM 892 N ILE A 66 4.544 -0.293 -3.249 1.00 0.00 N ATOM 893 CA ILE A 66 3.577 -0.831 -2.304 1.00 0.00 C ATOM 894 C ILE A 66 4.088 -0.739 -0.875 1.00 0.00 C ATOM 895 O ILE A 66 5.184 -1.209 -0.567 1.00 0.00 O ATOM 896 CB ILE A 66 3.249 -2.312 -2.604 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.787 -2.496 -4.052 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.183 -2.821 -1.642 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.494 -1.783 -4.372 1.00 0.00 C ATOM 0 H ILE A 66 5.381 -0.864 -3.366 1.00 0.00 H new ATOM 0 HA ILE A 66 2.676 -0.228 -2.414 1.00 0.00 H new ATOM 0 HB ILE A 66 4.160 -2.893 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.567 -2.134 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.664 -3.560 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.961 -3.865 -1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.547 -2.737 -0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.277 -2.226 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.230 -1.959 -5.415 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.701 -2.162 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.617 -0.713 -4.205 1.00 0.00 H new ATOM 911 N LEU A 67 3.280 -0.154 -0.005 1.00 0.00 N ATOM 912 CA LEU A 67 3.608 -0.079 1.409 1.00 0.00 C ATOM 913 C LEU A 67 2.479 -0.687 2.238 1.00 0.00 C ATOM 914 O LEU A 67 1.301 -0.419 1.982 1.00 0.00 O ATOM 915 CB LEU A 67 3.841 1.378 1.829 1.00 0.00 C ATOM 916 CG LEU A 67 5.189 1.669 2.501 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.382 0.798 3.734 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.331 1.465 1.519 1.00 0.00 C ATOM 0 H LEU A 67 2.390 0.277 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 67 4.524 -0.642 1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.752 2.010 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.044 1.672 2.512 1.00 0.00 H new ATOM 0 HG LEU A 67 5.190 2.711 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.345 1.024 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.584 0.998 4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.355 -0.253 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.279 1.676 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.328 0.434 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.207 2.139 0.671 1.00 0.00 H new ATOM 930 N ASP A 68 2.839 -1.519 3.207 1.00 0.00 N ATOM 931 CA ASP A 68 1.871 -2.079 4.148 1.00 0.00 C ATOM 932 C ASP A 68 1.763 -1.130 5.343 1.00 0.00 C ATOM 933 O ASP A 68 2.335 -0.040 5.321 1.00 0.00 O ATOM 934 CB ASP A 68 2.316 -3.483 4.599 1.00 0.00 C ATOM 935 CG ASP A 68 1.170 -4.364 5.085 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.648 -4.128 6.195 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.796 -5.316 4.362 1.00 0.00 O ATOM 0 H ASP A 68 3.800 -1.824 3.364 1.00 0.00 H new ATOM 0 HA ASP A 68 0.896 -2.181 3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.817 -3.980 3.768 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.049 -3.382 5.399 1.00 0.00 H new ATOM 942 N THR A 69 1.048 -1.525 6.379 1.00 0.00 N ATOM 943 CA THR A 69 0.880 -0.673 7.545 1.00 0.00 C ATOM 944 C THR A 69 0.868 -1.485 8.833 1.00 0.00 C ATOM 945 O THR A 69 0.309 -2.583 8.887 1.00 0.00 O ATOM 946 CB THR A 69 -0.421 0.153 7.468 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.499 -0.667 6.998 1.00 0.00 O ATOM 948 CG2 THR A 69 -0.259 1.365 6.560 1.00 0.00 C ATOM 0 H THR A 69 0.575 -2.427 6.439 1.00 0.00 H new ATOM 0 HA THR A 69 1.734 0.005 7.552 1.00 0.00 H new ATOM 0 HB THR A 69 -0.648 0.511 8.472 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.351 -0.894 6.056 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.194 1.924 6.529 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.534 2.006 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.001 1.034 5.554 1.00 0.00 H new ATOM 956 N ALA A 70 1.494 -0.942 9.862 1.00 0.00 N ATOM 957 CA ALA A 70 1.453 -1.540 11.184 1.00 0.00 C ATOM 958 C ALA A 70 0.150 -1.168 11.874 1.00 0.00 C ATOM 959 O ALA A 70 -0.173 0.012 12.010 1.00 0.00 O ATOM 960 CB ALA A 70 2.646 -1.087 12.012 1.00 0.00 C ATOM 0 H ALA A 70 2.040 -0.082 9.806 1.00 0.00 H new ATOM 0 HA ALA A 70 1.503 -2.624 11.085 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.598 -1.545 13.000 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.569 -1.389 11.516 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.627 -0.002 12.114 1.00 0.00 H new ATOM 966 N GLY A 71 -0.596 -2.171 12.307 1.00 0.00 N ATOM 967 CA GLY A 71 -1.888 -1.931 12.919 1.00 0.00 C ATOM 968 C GLY A 71 -1.774 -1.635 14.400 1.00 0.00 C ATOM 969 O GLY A 71 -2.458 -2.243 15.221 1.00 0.00 O ATOM 0 H GLY A 71 -0.329 -3.154 12.246 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.375 -1.093 12.419 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.525 -2.803 12.773 1.00 0.00 H new ATOM 973 N LEU A 72 -0.899 -0.699 14.733 1.00 0.00 N ATOM 974 CA LEU A 72 -0.671 -0.294 16.108 1.00 0.00 C ATOM 975 C LEU A 72 -0.067 1.102 16.140 1.00 0.00 C ATOM 976 O LEU A 72 0.431 1.587 15.124 1.00 0.00 O ATOM 977 CB LEU A 72 0.225 -1.309 16.841 1.00 0.00 C ATOM 978 CG LEU A 72 1.369 -1.929 16.022 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.421 -0.895 15.658 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.002 -3.079 16.788 1.00 0.00 C ATOM 0 H LEU A 72 -0.326 -0.198 14.054 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.627 -0.270 16.632 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.657 -0.817 17.712 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.406 -2.117 17.212 1.00 0.00 H new ATOM 0 HG LEU A 72 0.944 -2.310 15.093 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.213 -1.370 15.080 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.963 -0.104 15.065 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.842 -0.468 16.568 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.810 -3.509 16.197 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.400 -2.711 17.734 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.250 -3.843 16.984 1.00 0.00 H new ATOM 992 N GLU A 73 -0.107 1.742 17.297 1.00 0.00 N ATOM 993 CA GLU A 73 0.360 3.116 17.413 1.00 0.00 C ATOM 994 C GLU A 73 1.788 3.175 17.945 1.00 0.00 C ATOM 995 O GLU A 73 2.304 4.249 18.248 1.00 0.00 O ATOM 996 CB GLU A 73 -0.596 3.933 18.287 1.00 0.00 C ATOM 997 CG GLU A 73 -0.866 3.333 19.655 1.00 0.00 C ATOM 998 CD GLU A 73 -1.998 4.038 20.371 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.166 3.642 20.175 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -1.722 4.994 21.123 1.00 0.00 O ATOM 0 H GLU A 73 -0.456 1.336 18.165 1.00 0.00 H new ATOM 0 HA GLU A 73 0.370 3.557 16.416 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.183 4.933 18.418 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.544 4.046 17.760 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.109 2.276 19.546 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.038 3.391 20.261 1.00 0.00 H new ATOM 1007 N ASP A 74 2.417 2.011 18.060 1.00 0.00 N ATOM 1008 CA ASP A 74 3.834 1.939 18.407 1.00 0.00 C ATOM 1009 C ASP A 74 4.678 2.341 17.213 1.00 0.00 C ATOM 1010 O ASP A 74 5.305 3.402 17.199 1.00 0.00 O ATOM 1011 CB ASP A 74 4.234 0.524 18.817 1.00 0.00 C ATOM 1012 CG ASP A 74 3.552 0.055 20.081 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.389 -0.386 19.996 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.179 0.126 21.156 1.00 0.00 O ATOM 0 H ASP A 74 1.970 1.105 17.919 1.00 0.00 H new ATOM 0 HA ASP A 74 4.002 2.617 19.244 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.994 -0.164 18.006 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.314 0.485 18.959 1.00 0.00 H new ATOM 1019 N TYR A 75 4.673 1.480 16.207 1.00 0.00 N ATOM 1020 CA TYR A 75 5.429 1.707 14.991 1.00 0.00 C ATOM 1021 C TYR A 75 4.708 2.700 14.095 1.00 0.00 C ATOM 1022 O TYR A 75 4.320 2.386 12.967 1.00 0.00 O ATOM 1023 CB TYR A 75 5.657 0.389 14.251 1.00 0.00 C ATOM 1024 CG TYR A 75 6.656 -0.525 14.929 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.252 -1.446 15.888 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.007 -0.466 14.606 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.167 -2.279 16.505 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.926 -1.297 15.219 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.501 -2.202 16.167 1.00 0.00 C ATOM 1030 OH TYR A 75 9.417 -3.028 16.779 1.00 0.00 O ATOM 0 H TYR A 75 4.145 0.607 16.213 1.00 0.00 H new ATOM 0 HA TYR A 75 6.399 2.125 15.260 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.705 -0.134 14.157 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.003 0.605 13.240 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.208 -1.512 16.155 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.344 0.242 13.863 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.837 -2.988 17.250 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.972 -1.237 14.956 1.00 0.00 H new ATOM 0 HH TYR A 75 10.312 -2.844 16.424 1.00 0.00 H new ATOM 1040 N ALA A 76 4.535 3.902 14.612 1.00 0.00 N ATOM 1041 CA ALA A 76 3.900 4.976 13.873 1.00 0.00 C ATOM 1042 C ALA A 76 4.698 5.308 12.622 1.00 0.00 C ATOM 1043 O ALA A 76 4.152 5.786 11.632 1.00 0.00 O ATOM 1044 CB ALA A 76 3.768 6.204 14.751 1.00 0.00 C ATOM 0 H ALA A 76 4.830 4.161 15.554 1.00 0.00 H new ATOM 0 HA ALA A 76 2.905 4.649 13.570 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.290 7.005 14.187 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.162 5.963 15.624 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.757 6.528 15.074 1.00 0.00 H new ATOM 1050 N ALA A 77 5.996 5.016 12.663 1.00 0.00 N ATOM 1051 CA ALA A 77 6.880 5.282 11.536 1.00 0.00 C ATOM 1052 C ALA A 77 6.558 4.383 10.348 1.00 0.00 C ATOM 1053 O ALA A 77 7.120 4.548 9.267 1.00 0.00 O ATOM 1054 CB ALA A 77 8.331 5.116 11.957 1.00 0.00 C ATOM 0 H ALA A 77 6.458 4.594 13.468 1.00 0.00 H new ATOM 0 HA ALA A 77 6.720 6.313 11.219 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.982 5.317 11.106 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.559 5.815 12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.494 4.096 12.305 1.00 0.00 H new ATOM 1060 N ILE A 78 5.662 3.428 10.556 1.00 0.00 N ATOM 1061 CA ILE A 78 5.217 2.556 9.485 1.00 0.00 C ATOM 1062 C ILE A 78 3.807 2.940 9.040 1.00 0.00 C ATOM 1063 O ILE A 78 3.495 2.930 7.852 1.00 0.00 O ATOM 1064 CB ILE A 78 5.236 1.074 9.918 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.610 0.705 10.481 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.879 0.165 8.744 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.670 -0.689 11.063 1.00 0.00 C ATOM 0 H ILE A 78 5.230 3.240 11.460 1.00 0.00 H new ATOM 0 HA ILE A 78 5.909 2.679 8.652 1.00 0.00 H new ATOM 0 HB ILE A 78 4.489 0.933 10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.353 0.791 9.689 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.882 1.424 11.253 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.898 -0.875 9.070 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.881 0.413 8.382 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.602 0.307 7.941 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.673 -0.882 11.443 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.951 -0.774 11.878 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.429 -1.417 10.289 1.00 0.00 H new ATOM 1079 N ARG A 79 2.959 3.295 9.994 1.00 0.00 N ATOM 1080 CA ARG A 79 1.577 3.629 9.679 1.00 0.00 C ATOM 1081 C ARG A 79 1.404 5.129 9.429 1.00 0.00 C ATOM 1082 O ARG A 79 1.134 5.551 8.309 1.00 0.00 O ATOM 1083 CB ARG A 79 0.652 3.190 10.819 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.828 3.385 10.520 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.683 3.181 11.761 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.481 4.244 12.743 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.222 4.412 13.833 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.216 3.576 14.104 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.974 5.437 14.635 1.00 0.00 N ATOM 0 H ARG A 79 3.200 3.359 10.983 1.00 0.00 H new ATOM 0 HA ARG A 79 1.311 3.097 8.766 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.833 2.137 11.037 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.908 3.750 11.718 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.991 4.388 10.127 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.138 2.684 9.745 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.734 3.146 11.476 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.443 2.219 12.213 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.719 4.902 12.581 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.415 2.799 13.474 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.781 3.710 14.942 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.220 6.088 14.413 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.537 5.576 15.474 1.00 0.00 H new ATOM 1103 N ASP A 80 1.600 5.923 10.474 1.00 0.00 N ATOM 1104 CA ASP A 80 1.277 7.349 10.439 1.00 0.00 C ATOM 1105 C ASP A 80 2.315 8.138 9.650 1.00 0.00 C ATOM 1106 O ASP A 80 1.982 8.938 8.777 1.00 0.00 O ATOM 1107 CB ASP A 80 1.191 7.914 11.863 1.00 0.00 C ATOM 1108 CG ASP A 80 0.282 7.105 12.777 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.606 5.931 13.054 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.752 7.635 13.229 1.00 0.00 O ATOM 0 H ASP A 80 1.984 5.603 11.363 1.00 0.00 H new ATOM 0 HA ASP A 80 0.312 7.451 9.943 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.192 7.948 12.294 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.829 8.941 11.818 1.00 0.00 H new ATOM 1115 N ASN A 81 3.577 7.893 9.966 1.00 0.00 N ATOM 1116 CA ASN A 81 4.687 8.683 9.434 1.00 0.00 C ATOM 1117 C ASN A 81 4.818 8.531 7.917 1.00 0.00 C ATOM 1118 O ASN A 81 5.156 9.488 7.221 1.00 0.00 O ATOM 1119 CB ASN A 81 6.002 8.280 10.124 1.00 0.00 C ATOM 1120 CG ASN A 81 5.988 8.509 11.634 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.936 8.581 12.261 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.166 8.583 12.239 1.00 0.00 N ATOM 0 H ASN A 81 3.865 7.144 10.596 1.00 0.00 H new ATOM 0 HA ASN A 81 4.476 9.732 9.643 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.200 7.227 9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.823 8.847 9.685 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.213 8.703 13.251 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.025 8.520 11.692 1.00 0.00 H new ATOM 1129 N TYR A 82 4.534 7.337 7.400 1.00 0.00 N ATOM 1130 CA TYR A 82 4.652 7.088 5.964 1.00 0.00 C ATOM 1131 C TYR A 82 3.569 7.826 5.177 1.00 0.00 C ATOM 1132 O TYR A 82 3.788 8.210 4.027 1.00 0.00 O ATOM 1133 CB TYR A 82 4.581 5.588 5.642 1.00 0.00 C ATOM 1134 CG TYR A 82 5.908 4.850 5.700 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.081 5.422 5.214 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.982 3.563 6.220 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.281 4.733 5.251 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.176 2.870 6.258 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.321 3.458 5.771 1.00 0.00 C ATOM 1140 OH TYR A 82 9.514 2.768 5.808 1.00 0.00 O ATOM 0 H TYR A 82 4.224 6.534 7.947 1.00 0.00 H new ATOM 0 HA TYR A 82 5.629 7.466 5.663 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.890 5.115 6.340 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.159 5.467 4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.054 6.420 4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.087 3.095 6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.182 5.193 4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.211 1.871 6.668 1.00 0.00 H new ATOM 0 HH TYR A 82 9.528 2.100 5.091 1.00 0.00 H new ATOM 1150 N PHE A 83 2.415 8.047 5.806 1.00 0.00 N ATOM 1151 CA PHE A 83 1.269 8.666 5.135 1.00 0.00 C ATOM 1152 C PHE A 83 1.608 10.054 4.586 1.00 0.00 C ATOM 1153 O PHE A 83 1.019 10.499 3.600 1.00 0.00 O ATOM 1154 CB PHE A 83 0.070 8.782 6.090 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.617 7.480 6.414 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.453 6.368 5.602 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.439 7.374 7.528 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.092 5.178 5.895 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.081 6.187 7.822 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.907 5.088 7.005 1.00 0.00 C ATOM 0 H PHE A 83 2.247 7.806 6.783 1.00 0.00 H new ATOM 0 HA PHE A 83 1.009 8.017 4.299 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.409 9.237 7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.661 9.461 5.650 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.181 6.433 4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.578 8.230 8.172 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.954 4.319 5.255 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.719 6.119 8.691 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.408 4.159 7.234 1.00 0.00 H new ATOM 1170 N ARG A 84 2.574 10.719 5.213 1.00 0.00 N ATOM 1171 CA ARG A 84 2.892 12.110 4.895 1.00 0.00 C ATOM 1172 C ARG A 84 3.361 12.263 3.442 1.00 0.00 C ATOM 1173 O ARG A 84 3.082 13.272 2.797 1.00 0.00 O ATOM 1174 CB ARG A 84 3.959 12.634 5.866 1.00 0.00 C ATOM 1175 CG ARG A 84 3.832 14.120 6.191 1.00 0.00 C ATOM 1176 CD ARG A 84 4.327 15.010 5.063 1.00 0.00 C ATOM 1177 NE ARG A 84 5.786 15.034 4.977 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.463 15.403 3.896 1.00 0.00 C ATOM 1179 NH1 ARG A 84 5.814 15.768 2.796 1.00 0.00 N ATOM 1180 NH2 ARG A 84 7.792 15.422 3.926 1.00 0.00 N ATOM 0 H ARG A 84 3.154 10.315 5.949 1.00 0.00 H new ATOM 0 HA ARG A 84 1.984 12.702 5.007 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.902 12.064 6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.945 12.450 5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.789 14.354 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.397 14.340 7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.915 14.658 4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.957 16.024 5.214 1.00 0.00 H new ATOM 0 HE ARG A 84 6.318 14.749 5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.794 15.765 2.781 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.336 16.051 1.966 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.287 15.154 4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.317 15.705 3.098 1.00 0.00 H new ATOM 1194 N SER A 85 4.055 11.260 2.922 1.00 0.00 N ATOM 1195 CA SER A 85 4.570 11.325 1.561 1.00 0.00 C ATOM 1196 C SER A 85 3.855 10.320 0.650 1.00 0.00 C ATOM 1197 O SER A 85 4.357 9.967 -0.420 1.00 0.00 O ATOM 1198 CB SER A 85 6.080 11.067 1.568 1.00 0.00 C ATOM 1199 OG SER A 85 6.650 11.286 0.291 1.00 0.00 O ATOM 0 H SER A 85 4.274 10.396 3.418 1.00 0.00 H new ATOM 0 HA SER A 85 4.380 12.322 1.165 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.558 11.720 2.298 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.273 10.042 1.883 1.00 0.00 H new ATOM 0 HG SER A 85 6.056 10.923 -0.399 1.00 0.00 H new ATOM 1205 N GLY A 86 2.674 9.879 1.065 1.00 0.00 N ATOM 1206 CA GLY A 86 1.918 8.931 0.269 1.00 0.00 C ATOM 1207 C GLY A 86 0.980 9.617 -0.710 1.00 0.00 C ATOM 1208 O GLY A 86 0.816 10.834 -0.666 1.00 0.00 O ATOM 0 H GLY A 86 2.227 10.160 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.608 8.290 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.340 8.285 0.930 1.00 0.00 H new ATOM 1212 N GLU A 87 0.365 8.841 -1.592 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.572 9.382 -2.575 1.00 0.00 C ATOM 1214 C GLU A 87 -1.950 8.740 -2.406 1.00 0.00 C ATOM 1215 O GLU A 87 -2.848 9.333 -1.805 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.051 9.149 -4.001 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.928 9.773 -5.076 1.00 0.00 C ATOM 1218 CD GLU A 87 -0.945 11.285 -5.003 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -1.368 11.829 -3.961 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -0.516 11.930 -5.983 1.00 0.00 O ATOM 0 H GLU A 87 0.497 7.831 -1.649 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.662 10.456 -2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.956 9.557 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.024 8.077 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.570 9.464 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.946 9.396 -4.975 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.098 7.519 -2.910 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.369 6.826 -2.835 1.00 0.00 C ATOM 1229 C GLY A 88 -3.391 5.799 -1.724 1.00 0.00 C ATOM 1230 O GLY A 88 -2.353 5.231 -1.377 1.00 0.00 O ATOM 0 H GLY A 88 -1.354 6.995 -3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.168 7.550 -2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.570 6.335 -3.787 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.571 5.561 -1.168 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.717 4.646 -0.042 1.00 0.00 C ATOM 1236 C PHE A 89 -5.847 3.652 -0.297 1.00 0.00 C ATOM 1237 O PHE A 89 -6.928 4.036 -0.750 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.002 5.432 1.244 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.962 6.471 1.570 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -4.074 7.762 1.074 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.875 6.159 2.370 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -3.121 8.719 1.370 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.921 7.113 2.669 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.044 8.395 2.168 1.00 0.00 C ATOM 0 H PHE A 89 -5.443 5.989 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.784 4.094 0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.972 5.920 1.152 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.075 4.732 2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.916 8.022 0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.772 5.159 2.764 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.220 9.720 0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.079 6.857 3.295 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.299 9.141 2.401 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.595 2.380 -0.009 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.611 1.347 -0.171 1.00 0.00 C ATOM 1256 C LEU A 90 -7.133 0.893 1.187 1.00 0.00 C ATOM 1257 O LEU A 90 -6.396 0.315 1.986 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.063 0.142 -0.943 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.649 0.411 -2.392 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.232 -0.883 -3.073 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.785 1.067 -3.158 1.00 0.00 C ATOM 0 H LEU A 90 -4.698 2.040 0.337 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.431 1.780 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.199 -0.248 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.820 -0.642 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.798 1.092 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.941 -0.675 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.389 -1.320 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.068 -1.583 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.472 1.251 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.654 0.409 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.045 2.013 -2.683 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.402 1.168 1.440 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.040 0.775 2.688 1.00 0.00 C ATOM 1275 C LEU A 91 -9.708 -0.581 2.515 1.00 0.00 C ATOM 1276 O LEU A 91 -10.734 -0.691 1.849 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.090 1.815 3.115 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.559 3.086 3.797 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.663 3.887 2.870 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.716 3.948 4.270 1.00 0.00 C ATOM 0 H LEU A 91 -9.015 1.665 0.794 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.276 0.714 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.654 2.113 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.792 1.332 3.794 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.962 2.776 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.307 4.778 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.811 3.277 2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.226 4.182 1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.328 4.846 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.331 4.231 3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.321 3.387 4.982 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.130 -1.612 3.105 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.646 -2.960 2.932 1.00 0.00 C ATOM 1294 C VAL A 92 -10.464 -3.412 4.140 1.00 0.00 C ATOM 1295 O VAL A 92 -10.040 -3.264 5.288 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.511 -3.976 2.659 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.816 -3.662 1.342 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.501 -3.999 3.801 1.00 0.00 C ATOM 0 H VAL A 92 -8.308 -1.544 3.705 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.302 -2.930 2.062 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.961 -4.966 2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.021 -4.387 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.539 -3.713 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.389 -2.660 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.717 -4.723 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.059 -3.009 3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.004 -4.282 4.726 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.645 -3.950 3.871 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.500 -4.500 4.914 1.00 0.00 C ATOM 1310 C PHE A 93 -13.239 -5.714 4.367 1.00 0.00 C ATOM 1311 O PHE A 93 -13.158 -6.005 3.169 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.501 -3.450 5.424 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.677 -3.221 4.512 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.526 -2.568 3.301 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.938 -3.673 4.871 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.611 -2.371 2.465 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -17.023 -3.477 4.041 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.859 -2.827 2.836 1.00 0.00 C ATOM 0 H PHE A 93 -12.036 -4.018 2.931 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.877 -4.799 5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.869 -3.761 6.402 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.977 -2.505 5.567 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.551 -2.209 3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -16.073 -4.185 5.812 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.481 -1.860 1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -18.000 -3.832 4.335 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.706 -2.675 2.184 1.00 0.00 H new ATOM 1328 N SER A 94 -13.943 -6.419 5.231 1.00 0.00 N ATOM 1329 CA SER A 94 -14.711 -7.577 4.814 1.00 0.00 C ATOM 1330 C SER A 94 -16.187 -7.361 5.096 1.00 0.00 C ATOM 1331 O SER A 94 -16.555 -6.556 5.954 1.00 0.00 O ATOM 1332 CB SER A 94 -14.212 -8.823 5.540 1.00 0.00 C ATOM 1333 OG SER A 94 -14.308 -8.661 6.943 1.00 0.00 O ATOM 0 H SER A 94 -13.999 -6.210 6.228 1.00 0.00 H new ATOM 0 HA SER A 94 -14.580 -7.717 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.796 -9.689 5.229 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.177 -9.021 5.262 1.00 0.00 H new ATOM 0 HG SER A 94 -13.517 -9.049 7.372 1.00 0.00 H new ATOM 1339 N ILE A 95 -17.029 -8.088 4.380 1.00 0.00 N ATOM 1340 CA ILE A 95 -18.474 -7.989 4.566 1.00 0.00 C ATOM 1341 C ILE A 95 -18.932 -8.699 5.846 1.00 0.00 C ATOM 1342 O ILE A 95 -20.127 -8.911 6.058 1.00 0.00 O ATOM 1343 CB ILE A 95 -19.275 -8.537 3.356 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -19.122 -10.062 3.212 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.850 -7.827 2.074 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.756 -10.515 2.746 1.00 0.00 C ATOM 0 H ILE A 95 -16.740 -8.754 3.664 1.00 0.00 H new ATOM 0 HA ILE A 95 -18.684 -6.923 4.654 1.00 0.00 H new ATOM 0 HB ILE A 95 -20.330 -8.334 3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -19.337 -10.528 4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.871 -10.425 2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.420 -8.222 1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -19.039 -6.758 2.170 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.787 -7.994 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.739 -11.602 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.543 -10.082 1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -17.001 -10.187 3.460 1.00 0.00 H new ATOM 1358 N THR A 96 -17.987 -9.032 6.713 1.00 0.00 N ATOM 1359 CA THR A 96 -18.299 -9.624 8.002 1.00 0.00 C ATOM 1360 C THR A 96 -17.806 -8.737 9.141 1.00 0.00 C ATOM 1361 O THR A 96 -18.503 -8.543 10.137 1.00 0.00 O ATOM 1362 CB THR A 96 -17.679 -11.022 8.132 1.00 0.00 C ATOM 1363 OG1 THR A 96 -16.355 -11.012 7.591 1.00 0.00 O ATOM 1364 CG2 THR A 96 -18.522 -12.051 7.406 1.00 0.00 C ATOM 0 H THR A 96 -16.990 -8.900 6.543 1.00 0.00 H new ATOM 0 HA THR A 96 -19.383 -9.714 8.067 1.00 0.00 H new ATOM 0 HB THR A 96 -17.640 -11.290 9.188 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.960 -11.905 7.676 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.065 -13.035 7.511 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.524 -12.069 7.835 1.00 0.00 H new ATOM 0 HG23 THR A 96 -18.584 -11.790 6.349 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.603 -8.198 8.985 1.00 0.00 N ATOM 1373 CA GLU A 97 -16.021 -7.315 9.985 1.00 0.00 C ATOM 1374 C GLU A 97 -16.579 -5.903 9.841 1.00 0.00 C ATOM 1375 O GLU A 97 -16.146 -5.136 8.984 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.497 -7.293 9.850 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.839 -8.642 10.095 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.405 -8.685 9.606 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.503 -8.272 10.360 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -12.184 -9.127 8.459 1.00 0.00 O ATOM 0 H GLU A 97 -16.010 -8.359 8.171 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.283 -7.694 10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.235 -6.948 8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.090 -6.567 10.554 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.863 -8.866 11.161 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.414 -9.420 9.593 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.549 -5.567 10.673 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.137 -4.237 10.641 1.00 0.00 C ATOM 1389 C HIS A 98 -17.222 -3.244 11.350 1.00 0.00 C ATOM 1390 O HIS A 98 -17.302 -2.039 11.116 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.524 -4.235 11.290 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.299 -2.976 11.042 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.525 -2.020 12.008 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.904 -2.523 9.922 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.240 -1.035 11.490 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.480 -1.319 10.222 1.00 0.00 N ATOM 0 H HIS A 98 -17.945 -6.191 11.375 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.250 -3.937 9.599 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.094 -5.084 10.912 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.414 -4.378 12.365 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.928 -3.021 8.964 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.571 -0.150 12.014 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.008 -0.736 9.573 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.346 -3.758 12.207 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.437 -2.909 12.968 1.00 0.00 C ATOM 1407 C GLU A 99 -14.356 -2.315 12.069 1.00 0.00 C ATOM 1408 O GLU A 99 -13.985 -1.152 12.217 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.795 -3.689 14.112 1.00 0.00 C ATOM 1410 CG GLU A 99 -14.073 -2.794 15.102 1.00 0.00 C ATOM 1411 CD GLU A 99 -15.017 -1.831 15.795 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.508 -0.888 15.133 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -15.282 -2.023 16.995 1.00 0.00 O ATOM 0 H GLU A 99 -16.246 -4.756 12.392 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.024 -2.092 13.387 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.565 -4.256 14.636 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.090 -4.412 13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.572 -3.410 15.849 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.298 -2.230 14.582 1.00 0.00 H new ATOM 1420 N SER A 100 -13.855 -3.108 11.126 1.00 0.00 N ATOM 1421 CA SER A 100 -12.865 -2.612 10.181 1.00 0.00 C ATOM 1422 C SER A 100 -13.510 -1.582 9.260 1.00 0.00 C ATOM 1423 O SER A 100 -12.847 -0.681 8.746 1.00 0.00 O ATOM 1424 CB SER A 100 -12.261 -3.764 9.377 1.00 0.00 C ATOM 1425 OG SER A 100 -13.272 -4.573 8.811 1.00 0.00 O ATOM 0 H SER A 100 -14.116 -4.086 10.998 1.00 0.00 H new ATOM 0 HA SER A 100 -12.055 -2.133 10.731 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.624 -3.366 8.587 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.626 -4.369 10.024 1.00 0.00 H new ATOM 0 HG SER A 100 -12.861 -5.302 8.301 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.820 -1.714 9.085 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.596 -0.751 8.324 1.00 0.00 C ATOM 1433 C PHE A 101 -15.701 0.568 9.091 1.00 0.00 C ATOM 1434 O PHE A 101 -15.755 1.639 8.492 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.989 -1.307 8.021 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.850 -0.379 7.214 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.564 -0.129 5.881 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.947 0.239 7.786 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.359 0.721 5.137 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.745 1.089 7.047 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.450 1.331 5.721 1.00 0.00 C ATOM 0 H PHE A 101 -15.367 -2.486 9.465 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.088 -0.563 7.378 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.885 -2.250 7.484 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.493 -1.530 8.961 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.711 -0.604 5.419 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.182 0.054 8.824 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.127 0.908 4.099 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.599 1.564 7.506 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.072 1.997 5.141 1.00 0.00 H new ATOM 1451 N THR A 102 -15.726 0.482 10.417 1.00 0.00 N ATOM 1452 CA THR A 102 -15.713 1.672 11.266 1.00 0.00 C ATOM 1453 C THR A 102 -14.371 2.389 11.140 1.00 0.00 C ATOM 1454 O THR A 102 -14.293 3.618 11.185 1.00 0.00 O ATOM 1455 CB THR A 102 -15.929 1.311 12.752 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.908 0.278 12.878 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.383 2.525 13.545 1.00 0.00 C ATOM 0 H THR A 102 -15.755 -0.400 10.929 1.00 0.00 H new ATOM 0 HA THR A 102 -16.527 2.316 10.933 1.00 0.00 H new ATOM 0 HB THR A 102 -14.976 0.961 13.149 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.758 -0.215 13.712 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.528 2.245 14.588 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.625 3.306 13.481 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.322 2.897 13.135 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.319 1.601 10.960 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.962 2.122 10.918 1.00 0.00 C ATOM 1467 C ALA A 103 -11.675 2.887 9.626 1.00 0.00 C ATOM 1468 O ALA A 103 -10.699 3.630 9.555 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.963 0.990 11.101 1.00 0.00 C ATOM 0 H ALA A 103 -13.383 0.590 10.840 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.858 2.832 11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.950 1.390 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.132 0.508 12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.091 0.259 10.302 1.00 0.00 H new ATOM 1475 N THR A 104 -12.521 2.714 8.611 1.00 0.00 N ATOM 1476 CA THR A 104 -12.348 3.419 7.340 1.00 0.00 C ATOM 1477 C THR A 104 -12.352 4.932 7.562 1.00 0.00 C ATOM 1478 O THR A 104 -11.530 5.660 6.998 1.00 0.00 O ATOM 1479 CB THR A 104 -13.455 3.052 6.328 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.742 3.366 6.872 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.402 1.572 5.964 1.00 0.00 C ATOM 0 H THR A 104 -13.330 2.094 8.643 1.00 0.00 H new ATOM 0 HA THR A 104 -11.387 3.109 6.929 1.00 0.00 H new ATOM 0 HB THR A 104 -13.288 3.636 5.423 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.141 2.557 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.194 1.344 5.250 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.434 1.341 5.519 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.540 0.971 6.863 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.269 5.393 8.408 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.365 6.806 8.753 1.00 0.00 C ATOM 1491 C ALA A 105 -12.120 7.260 9.505 1.00 0.00 C ATOM 1492 O ALA A 105 -11.633 8.376 9.311 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.610 7.054 9.592 1.00 0.00 C ATOM 0 H ALA A 105 -13.961 4.802 8.870 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.439 7.385 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.673 8.112 9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.494 6.763 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.555 6.465 10.507 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.599 6.373 10.343 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.405 6.662 11.120 1.00 0.00 C ATOM 1501 C GLU A 106 -9.202 6.846 10.199 1.00 0.00 C ATOM 1502 O GLU A 106 -8.434 7.800 10.352 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.147 5.538 12.126 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.974 5.802 13.051 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.800 4.714 14.089 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.484 4.774 15.130 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.979 3.802 13.866 1.00 0.00 O ATOM 0 H GLU A 106 -11.988 5.444 10.501 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.560 7.591 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.044 5.387 12.726 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.967 4.610 11.582 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.061 5.886 12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.119 6.759 13.553 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.052 5.941 9.235 1.00 0.00 N ATOM 1515 CA PHE A 107 -7.984 6.055 8.247 1.00 0.00 C ATOM 1516 C PHE A 107 -8.122 7.372 7.499 1.00 0.00 C ATOM 1517 O PHE A 107 -7.164 8.131 7.370 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.027 4.900 7.237 1.00 0.00 C ATOM 1519 CG PHE A 107 -7.972 3.527 7.847 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.094 3.237 8.881 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.807 2.526 7.381 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.054 1.973 9.436 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.772 1.262 7.932 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.895 0.985 8.961 1.00 0.00 C ATOM 0 H PHE A 107 -9.653 5.125 9.118 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.032 6.015 8.776 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.941 4.984 6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.191 5.009 6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.436 4.007 9.256 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.495 2.738 6.576 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.366 1.757 10.240 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.430 0.491 7.559 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.866 -0.004 9.395 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.344 7.636 7.043 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.655 8.823 6.252 1.00 0.00 C ATOM 1536 C ARG A 108 -9.167 10.094 6.937 1.00 0.00 C ATOM 1537 O ARG A 108 -8.459 10.901 6.337 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.167 8.899 6.018 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.613 10.066 5.151 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.127 10.106 5.034 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.593 11.186 4.166 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.665 11.936 4.423 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.360 11.744 5.538 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.044 12.875 3.569 1.00 0.00 N ATOM 0 H ARG A 108 -10.148 7.031 7.212 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.138 8.743 5.296 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.497 7.970 5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.668 8.968 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.252 11.001 5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.170 9.978 4.159 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.483 9.152 4.645 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.562 10.228 6.026 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.067 11.377 3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.074 11.022 6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.180 12.319 5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.515 13.027 2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.865 13.446 3.770 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.528 10.258 8.200 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.193 11.470 8.929 1.00 0.00 C ATOM 1560 C GLU A 109 -7.689 11.602 9.161 1.00 0.00 C ATOM 1561 O GLU A 109 -7.159 12.711 9.155 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.947 11.522 10.250 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.451 11.609 10.072 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.173 11.802 11.388 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.171 12.936 11.905 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.736 10.818 11.913 1.00 0.00 O ATOM 0 H GLU A 109 -10.052 9.569 8.740 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.500 12.316 8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.707 10.634 10.834 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.604 12.383 10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.689 12.437 9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.811 10.699 9.592 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.995 10.482 9.354 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.545 10.518 9.509 1.00 0.00 C ATOM 1575 C GLN A 110 -4.881 10.951 8.209 1.00 0.00 C ATOM 1576 O GLN A 110 -3.859 11.639 8.217 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.000 9.158 9.938 1.00 0.00 C ATOM 1578 CG GLN A 110 -5.313 8.792 11.378 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.005 9.919 12.353 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.886 10.047 12.846 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.001 10.736 12.649 1.00 0.00 N ATOM 0 H GLN A 110 -7.408 9.551 9.406 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.314 11.243 10.289 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.410 8.391 9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.919 9.151 9.799 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -6.367 8.525 11.459 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.738 7.909 11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.917 10.600 12.221 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.854 11.503 13.306 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.481 10.556 7.094 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.983 10.933 5.782 1.00 0.00 C ATOM 1592 C ILE A 111 -5.084 12.444 5.590 1.00 0.00 C ATOM 1593 O ILE A 111 -4.136 13.084 5.139 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.761 10.209 4.664 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.592 8.691 4.796 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.288 10.685 3.300 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.464 7.889 3.851 1.00 0.00 C ATOM 0 H ILE A 111 -6.317 9.972 7.074 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.937 10.634 5.722 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.820 10.447 4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.548 8.435 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.820 8.398 5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.845 10.166 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.454 11.759 3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.225 10.472 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.286 6.825 4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.513 8.114 4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.221 8.151 2.821 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.228 13.010 5.969 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.439 14.454 5.882 1.00 0.00 C ATOM 1611 C LEU A 112 -5.641 15.190 6.955 1.00 0.00 C ATOM 1612 O LEU A 112 -5.507 16.413 6.925 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.928 14.802 6.013 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.765 14.639 4.738 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.947 13.175 4.372 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -10.117 15.314 4.906 1.00 0.00 C ATOM 0 H LEU A 112 -7.024 12.491 6.340 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.089 14.776 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.361 14.175 6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.012 15.835 6.351 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.226 15.120 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.545 13.099 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.972 12.718 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.455 12.657 5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.701 15.191 3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.649 14.860 5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.971 16.376 5.103 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.126 14.436 7.913 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.296 14.994 8.968 1.00 0.00 C ATOM 1630 C ARG A 113 -2.879 15.220 8.452 1.00 0.00 C ATOM 1631 O ARG A 113 -2.253 16.242 8.738 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.282 14.051 10.172 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.501 14.570 11.364 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.504 13.548 12.488 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.821 14.028 13.687 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.510 13.249 14.725 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.780 11.946 14.688 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -1.915 13.766 15.794 1.00 0.00 N ATOM 0 H ARG A 113 -5.270 13.429 7.981 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.710 15.953 9.280 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.310 13.861 10.481 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.859 13.095 9.864 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.476 14.789 11.067 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.938 15.505 11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.534 13.293 12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.023 12.633 12.143 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.567 15.015 13.733 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.226 11.541 13.865 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.541 11.353 15.483 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.694 14.761 15.823 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.679 13.168 16.586 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.377 14.261 7.685 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.026 14.347 7.148 1.00 0.00 C ATOM 1654 C VAL A 114 -0.998 15.092 5.811 1.00 0.00 C ATOM 1655 O VAL A 114 0.014 15.695 5.454 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.387 12.949 6.987 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.287 12.248 8.338 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.172 12.096 6.000 1.00 0.00 C ATOM 0 H VAL A 114 -2.884 13.416 7.421 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.438 14.913 7.870 1.00 0.00 H new ATOM 0 HB VAL A 114 0.619 13.083 6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.165 11.265 8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.329 12.843 9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.284 12.134 8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.699 11.118 5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.194 11.972 6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.186 12.586 5.026 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.111 15.058 5.085 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.232 15.770 3.819 1.00 0.00 C ATOM 1670 C LYS A 115 -3.606 16.419 3.739 1.00 0.00 C ATOM 1671 O LYS A 115 -4.621 15.730 3.799 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.059 14.827 2.617 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.767 14.018 2.611 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.492 13.427 1.233 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.674 12.616 0.716 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.494 12.203 -0.706 1.00 0.00 N ATOM 0 H LYS A 115 -2.947 14.541 5.355 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.444 16.522 3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.902 14.136 2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.104 15.418 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.066 14.655 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.834 13.216 3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.269 14.231 0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.392 12.791 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.804 11.729 1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.586 13.206 0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.190 11.468 -0.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.633 13.026 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.534 11.827 -0.839 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.651 17.735 3.601 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.926 18.438 3.584 1.00 0.00 C ATOM 1692 C ALA A 116 -4.970 19.515 2.508 1.00 0.00 C ATOM 1693 O ALA A 116 -4.217 20.488 2.559 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.212 19.048 4.949 1.00 0.00 C ATOM 0 H ALA A 116 -2.831 18.333 3.500 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.698 17.706 3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.168 19.570 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.252 18.258 5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.421 19.753 5.205 1.00 0.00 H new ATOM 1700 N GLU A 117 -5.858 19.314 1.532 1.00 0.00 N ATOM 1701 CA GLU A 117 -6.136 20.298 0.477 1.00 0.00 C ATOM 1702 C GLU A 117 -4.886 20.698 -0.313 1.00 0.00 C ATOM 1703 O GLU A 117 -4.881 21.724 -0.995 1.00 0.00 O ATOM 1704 CB GLU A 117 -6.800 21.550 1.071 1.00 0.00 C ATOM 1705 CG GLU A 117 -8.269 21.365 1.440 1.00 0.00 C ATOM 1706 CD GLU A 117 -8.494 20.329 2.525 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -8.457 20.696 3.716 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -8.708 19.148 2.184 1.00 0.00 O ATOM 0 H GLU A 117 -6.409 18.460 1.449 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.817 19.815 -0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.249 21.852 1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.718 22.366 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.675 22.321 1.771 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -8.825 21.073 0.549 1.00 0.00 H new ATOM 1715 N GLU A 118 -3.843 19.885 -0.244 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.600 20.192 -0.934 1.00 0.00 C ATOM 1717 C GLU A 118 -2.636 19.692 -2.378 1.00 0.00 C ATOM 1718 O GLU A 118 -2.295 20.428 -3.305 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.411 19.602 -0.171 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.585 18.142 0.218 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.479 17.660 1.127 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.551 17.937 2.341 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.462 17.010 0.629 1.00 0.00 O ATOM 0 H GLU A 118 -3.832 19.011 0.281 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.481 21.275 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.515 19.699 -0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.244 20.190 0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.546 18.012 0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.607 17.528 -0.682 1.00 0.00 H new ATOM 1730 N ASP A 119 -3.073 18.457 -2.564 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.177 17.869 -3.892 1.00 0.00 C ATOM 1732 C ASP A 119 -4.510 17.149 -4.029 1.00 0.00 C ATOM 1733 O ASP A 119 -5.556 17.715 -3.703 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.018 16.902 -4.169 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.681 17.605 -4.324 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.379 18.074 -5.441 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.072 17.680 -3.333 1.00 0.00 O ATOM 0 H ASP A 119 -3.363 17.838 -1.807 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.120 18.671 -4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.951 16.182 -3.354 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.232 16.337 -5.076 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.484 15.898 -4.474 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.714 15.156 -4.698 1.00 0.00 C ATOM 1744 C LYS A 120 -5.589 13.772 -4.090 1.00 0.00 C ATOM 1745 O LYS A 120 -4.885 12.915 -4.615 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.035 15.049 -6.193 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.240 16.386 -6.890 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.440 17.147 -6.341 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.757 16.415 -6.585 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.927 17.213 -6.124 1.00 0.00 N ATOM 0 H LYS A 120 -3.630 15.381 -4.685 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.533 15.693 -4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.224 14.515 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.935 14.447 -6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.343 16.995 -6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.377 16.219 -7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.308 17.304 -5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.484 18.133 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.861 16.198 -7.648 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.742 15.457 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.803 16.683 -6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.841 17.398 -5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.956 18.116 -6.639 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.270 13.565 -2.984 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.132 12.337 -2.227 1.00 0.00 C ATOM 1766 C ILE A 121 -7.190 11.322 -2.639 1.00 0.00 C ATOM 1767 O ILE A 121 -8.380 11.522 -2.394 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.236 12.610 -0.714 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.297 13.757 -0.327 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.896 11.350 0.064 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.431 14.195 1.114 1.00 0.00 C ATOM 0 H ILE A 121 -6.929 14.234 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.146 11.925 -2.444 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.257 12.901 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.268 13.449 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.494 14.610 -0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.972 11.551 1.133 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.593 10.556 -0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.880 11.038 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.735 15.010 1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.450 14.535 1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.205 13.356 1.772 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.769 10.229 -3.292 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.658 9.167 -3.726 1.00 0.00 C ATOM 1785 C PRO A 122 -7.807 8.063 -2.678 1.00 0.00 C ATOM 1786 O PRO A 122 -6.827 7.421 -2.284 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.963 8.625 -4.983 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.555 9.155 -4.957 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.388 9.940 -3.680 1.00 0.00 C ATOM 0 HA PRO A 122 -8.672 9.527 -3.899 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.967 7.535 -4.989 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.483 8.950 -5.884 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.837 8.336 -5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.368 9.789 -5.824 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.866 9.363 -2.916 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.813 10.853 -3.839 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.034 7.852 -2.224 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.320 6.795 -1.265 1.00 0.00 C ATOM 1799 C LEU A 123 -10.178 5.724 -1.918 1.00 0.00 C ATOM 1800 O LEU A 123 -11.262 6.010 -2.422 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.043 7.336 -0.023 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.217 8.236 0.904 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.075 9.637 0.330 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.850 8.291 2.285 1.00 0.00 C ATOM 0 H LEU A 123 -9.848 8.399 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.368 6.371 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.918 7.896 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.407 6.488 0.558 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.219 7.807 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.484 10.251 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.576 9.585 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.063 10.081 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.254 8.933 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.860 8.692 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.890 7.287 2.707 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.701 4.495 -1.912 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.458 3.406 -2.491 1.00 0.00 C ATOM 1818 C LEU A 124 -10.772 2.357 -1.439 1.00 0.00 C ATOM 1819 O LEU A 124 -9.875 1.835 -0.777 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.704 2.793 -3.674 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.376 1.579 -4.323 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.847 1.844 -4.558 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.694 1.233 -5.634 1.00 0.00 C ATOM 0 H LEU A 124 -8.800 4.228 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.402 3.802 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.569 3.562 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.710 2.500 -3.337 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.280 0.733 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.305 0.969 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.336 2.050 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.961 2.704 -5.218 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.184 0.368 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.762 2.082 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.645 1.000 -5.448 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.055 2.075 -1.276 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.502 1.080 -0.323 1.00 0.00 C ATOM 1837 C VAL A 125 -12.599 -0.280 -1.005 1.00 0.00 C ATOM 1838 O VAL A 125 -13.374 -0.463 -1.947 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.869 1.453 0.290 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.188 0.543 1.463 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.892 2.915 0.721 1.00 0.00 C ATOM 0 H VAL A 125 -12.807 2.526 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.771 1.038 0.485 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.635 1.316 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.155 0.818 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.222 -0.492 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.416 0.648 2.226 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.866 3.153 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.116 3.087 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.711 3.552 -0.145 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.799 -1.222 -0.537 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.722 -2.540 -1.144 1.00 0.00 C ATOM 1853 C VAL A 126 -12.445 -3.569 -0.285 1.00 0.00 C ATOM 1854 O VAL A 126 -11.994 -3.911 0.814 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.256 -2.984 -1.341 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.187 -4.314 -2.076 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.461 -1.918 -2.083 1.00 0.00 C ATOM 0 H VAL A 126 -11.188 -1.097 0.270 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.204 -2.476 -2.120 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.810 -3.116 -0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.145 -4.606 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.710 -5.076 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.657 -4.214 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.432 -2.254 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.909 -1.745 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.472 -0.991 -1.510 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.570 -4.050 -0.786 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.321 -5.066 -0.084 1.00 0.00 C ATOM 1869 C GLY A 127 -13.836 -6.453 -0.437 1.00 0.00 C ATOM 1870 O GLY A 127 -14.203 -7.001 -1.477 1.00 0.00 O ATOM 0 H GLY A 127 -13.979 -3.753 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.230 -4.910 0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.379 -4.975 -0.331 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.998 -7.018 0.412 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.435 -8.331 0.164 1.00 0.00 C ATOM 1876 C ASN A 128 -13.110 -9.359 1.065 1.00 0.00 C ATOM 1877 O ASN A 128 -14.011 -9.011 1.829 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.917 -8.313 0.381 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.517 -7.995 1.808 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.322 -8.892 2.620 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.382 -6.715 2.118 1.00 0.00 N ATOM 0 H ASN A 128 -12.691 -6.585 1.283 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.617 -8.610 -0.874 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.506 -9.284 0.104 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.471 -7.576 -0.287 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.106 -6.445 3.062 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.554 -5.999 1.413 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.678 -10.620 0.968 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.315 -11.729 1.696 1.00 0.00 C ATOM 1890 C LYS A 129 -14.753 -11.913 1.210 1.00 0.00 C ATOM 1891 O LYS A 129 -15.581 -12.492 1.908 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.315 -11.479 3.216 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.937 -11.259 3.828 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.211 -12.564 4.105 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.896 -12.315 4.829 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.288 -13.573 5.342 1.00 0.00 N ATOM 0 H LYS A 129 -11.886 -10.902 0.390 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.738 -12.633 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.934 -10.607 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.785 -12.330 3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.336 -10.648 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.041 -10.700 4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.844 -13.215 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.020 -13.084 3.166 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.197 -11.826 4.150 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.065 -11.630 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.395 -13.354 5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.943 -14.028 6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.101 -14.218 4.547 1.00 0.00 H new ATOM 1910 N SER A 130 -15.016 -11.459 -0.018 1.00 0.00 N ATOM 1911 CA SER A 130 -16.372 -11.405 -0.574 1.00 0.00 C ATOM 1912 C SER A 130 -16.999 -12.798 -0.735 1.00 0.00 C ATOM 1913 O SER A 130 -18.154 -12.923 -1.148 1.00 0.00 O ATOM 1914 CB SER A 130 -16.344 -10.674 -1.924 1.00 0.00 C ATOM 1915 OG SER A 130 -17.643 -10.551 -2.482 1.00 0.00 O ATOM 0 H SER A 130 -14.296 -11.118 -0.655 1.00 0.00 H new ATOM 0 HA SER A 130 -16.997 -10.859 0.133 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.909 -9.683 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.700 -11.215 -2.617 1.00 0.00 H new ATOM 0 HG SER A 130 -18.179 -11.335 -2.239 1.00 0.00 H new ATOM 1921 N ASP A 131 -16.247 -13.832 -0.386 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.724 -15.205 -0.472 1.00 0.00 C ATOM 1923 C ASP A 131 -17.781 -15.467 0.596 1.00 0.00 C ATOM 1924 O ASP A 131 -18.561 -16.418 0.509 1.00 0.00 O ATOM 1925 CB ASP A 131 -15.553 -16.178 -0.295 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.341 -15.776 -1.113 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.574 -14.903 -0.648 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.151 -16.317 -2.223 1.00 0.00 O ATOM 0 H ASP A 131 -15.293 -13.744 -0.037 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.172 -15.358 -1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.278 -16.224 0.759 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.869 -17.180 -0.586 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.809 -14.603 1.600 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.731 -14.749 2.718 1.00 0.00 C ATOM 1935 C LEU A 132 -20.105 -14.177 2.376 1.00 0.00 C ATOM 1936 O LEU A 132 -20.433 -13.057 2.765 1.00 0.00 O ATOM 1937 CB LEU A 132 -18.189 -14.036 3.959 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.752 -14.374 4.347 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -16.298 -13.457 5.470 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.635 -15.833 4.764 1.00 0.00 C ATOM 0 H LEU A 132 -17.199 -13.788 1.664 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.830 -15.815 2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.257 -12.961 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.838 -14.272 4.802 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.107 -14.222 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -15.272 -13.700 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.349 -12.421 5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.948 -13.592 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.603 -16.052 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.283 -16.020 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.935 -16.474 3.935 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.896 -14.933 1.634 1.00 0.00 N ATOM 1953 CA GLU A 133 -22.255 -14.512 1.307 1.00 0.00 C ATOM 1954 C GLU A 133 -23.254 -15.102 2.302 1.00 0.00 C ATOM 1955 O GLU A 133 -24.416 -14.708 2.339 1.00 0.00 O ATOM 1956 CB GLU A 133 -22.624 -14.945 -0.112 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.528 -16.445 -0.329 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.170 -16.888 -1.623 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.510 -16.803 -2.676 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -24.336 -17.326 -1.583 1.00 0.00 O ATOM 0 H GLU A 133 -20.626 -15.837 1.247 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.296 -13.424 1.367 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -23.640 -14.618 -0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.967 -14.440 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.479 -16.742 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.006 -16.960 0.504 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.785 -16.053 3.098 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.634 -16.749 4.057 1.00 0.00 C ATOM 1969 C GLU A 134 -23.485 -16.165 5.460 1.00 0.00 C ATOM 1970 O GLU A 134 -24.303 -16.430 6.344 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.267 -18.234 4.086 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.780 -18.473 4.292 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.459 -19.905 4.651 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -21.389 -20.750 3.738 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.270 -20.184 5.854 1.00 0.00 O ATOM 0 H GLU A 134 -21.813 -16.363 3.098 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.670 -16.624 3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.823 -18.725 4.885 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.578 -18.698 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.244 -18.203 3.382 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.417 -17.816 5.082 1.00 0.00 H new ATOM 1982 N ARG A 135 -22.440 -15.373 5.658 1.00 0.00 N ATOM 1983 CA ARG A 135 -22.096 -14.885 6.988 1.00 0.00 C ATOM 1984 C ARG A 135 -21.948 -13.370 6.992 1.00 0.00 C ATOM 1985 O ARG A 135 -21.390 -12.802 7.928 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.786 -15.530 7.445 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.805 -17.045 7.372 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.450 -17.634 7.700 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.366 -19.045 7.326 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.325 -19.825 7.597 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.295 -19.345 8.285 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.323 -21.087 7.186 1.00 0.00 N ATOM 0 H ARG A 135 -21.816 -15.055 4.916 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.900 -15.153 7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.970 -15.154 6.829 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.578 -15.225 8.471 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.550 -17.434 8.066 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -21.107 -17.358 6.372 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.674 -17.073 7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.257 -17.529 8.768 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.155 -19.456 6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.303 -18.377 8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.496 -19.945 8.492 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.119 -21.455 6.664 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.526 -21.689 7.392 1.00 0.00 H new ATOM 2006 N ARG A 136 -22.461 -12.724 5.950 1.00 0.00 N ATOM 2007 CA ARG A 136 -22.315 -11.281 5.794 1.00 0.00 C ATOM 2008 C ARG A 136 -22.967 -10.552 6.964 1.00 0.00 C ATOM 2009 O ARG A 136 -24.184 -10.602 7.143 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.928 -10.821 4.465 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.765 -9.332 4.194 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.269 -8.948 2.811 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.696 -9.209 2.648 1.00 0.00 N ATOM 2014 CZ ARG A 136 -25.332 -9.179 1.476 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.665 -8.912 0.356 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.633 -9.432 1.421 1.00 0.00 N ATOM 0 H ARG A 136 -22.982 -13.178 5.200 1.00 0.00 H new ATOM 0 HA ARG A 136 -21.252 -11.039 5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.468 -11.381 3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.990 -11.067 4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.309 -8.764 4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.714 -9.059 4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.073 -7.890 2.637 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.712 -9.504 2.057 1.00 0.00 H new ATOM 0 HE ARG A 136 -25.241 -9.428 3.482 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.662 -8.729 0.391 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -25.157 -8.890 -0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -27.147 -9.649 2.275 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -27.120 -9.409 0.525 1.00 0.00 H new ATOM 2030 N GLN A 137 -22.144 -9.888 7.764 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.631 -9.184 8.938 1.00 0.00 C ATOM 2032 C GLN A 137 -22.760 -7.695 8.675 1.00 0.00 C ATOM 2033 O GLN A 137 -23.526 -7.009 9.355 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.728 -9.441 10.147 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.924 -10.817 10.768 1.00 0.00 C ATOM 2036 CD GLN A 137 -23.304 -10.997 11.382 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -24.289 -10.412 10.931 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.389 -11.812 12.419 1.00 0.00 N ATOM 0 H GLN A 137 -21.136 -9.823 7.620 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.624 -9.573 9.164 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.687 -9.333 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.920 -8.679 10.903 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.769 -11.580 10.005 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.167 -10.975 11.536 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.554 -12.282 12.768 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.290 -11.971 12.870 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.028 -7.186 7.693 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.195 -5.788 7.312 1.00 0.00 C ATOM 2049 C VAL A 138 -22.871 -5.679 5.952 1.00 0.00 C ATOM 2050 O VAL A 138 -22.345 -6.149 4.942 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.869 -4.977 7.319 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.768 -5.693 6.568 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.081 -3.589 6.723 1.00 0.00 C ATOM 0 H VAL A 138 -21.330 -7.703 7.157 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.833 -5.343 8.076 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.560 -4.878 8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.858 -5.093 6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.579 -6.660 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.072 -5.842 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.140 -3.039 6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.429 -3.684 5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.825 -3.051 7.310 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.074 -5.087 5.925 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.781 -4.809 4.680 1.00 0.00 C ATOM 2065 C PRO A 139 -23.951 -3.904 3.784 1.00 0.00 C ATOM 2066 O PRO A 139 -23.623 -2.778 4.154 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.066 -4.101 5.129 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.800 -3.648 6.524 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.835 -4.640 7.103 1.00 0.00 C ATOM 0 HA PRO A 139 -24.982 -5.710 4.101 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.298 -3.257 4.479 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.921 -4.776 5.091 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.379 -2.642 6.534 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.721 -3.614 7.106 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.188 -4.184 7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.351 -5.468 7.589 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.604 -4.401 2.605 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.735 -3.662 1.703 1.00 0.00 C ATOM 2079 C VAL A 140 -23.435 -2.405 1.174 1.00 0.00 C ATOM 2080 O VAL A 140 -22.811 -1.552 0.544 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.242 -4.547 0.534 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.264 -4.650 -0.587 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.918 -4.037 0.011 1.00 0.00 C ATOM 0 H VAL A 140 -23.910 -5.308 2.253 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.860 -3.352 2.275 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.104 -5.555 0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.869 -5.282 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.185 -5.086 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.472 -3.656 -0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.584 -4.670 -0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.037 -3.013 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.178 -4.060 0.811 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.729 -2.296 1.460 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.503 -1.109 1.127 1.00 0.00 C ATOM 2095 C GLU A 141 -24.868 0.136 1.742 1.00 0.00 C ATOM 2096 O GLU A 141 -24.609 1.116 1.043 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.937 -1.262 1.637 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.846 -0.103 1.270 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.220 -0.242 1.883 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -30.006 -1.079 1.396 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.515 0.481 2.856 1.00 0.00 O ATOM 0 H GLU A 141 -25.267 -3.026 1.927 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.514 -0.997 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.359 -2.183 1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.917 -1.367 2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.394 0.831 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.938 -0.044 0.185 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.586 0.083 3.043 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.003 1.226 3.739 1.00 0.00 C ATOM 2110 C GLU A 142 -22.554 1.436 3.309 1.00 0.00 C ATOM 2111 O GLU A 142 -22.048 2.558 3.328 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.098 1.058 5.262 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.407 -0.183 5.811 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.565 -0.318 7.315 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.690 -0.596 7.774 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.563 -0.147 8.044 1.00 0.00 O ATOM 0 H GLU A 142 -24.751 -0.734 3.632 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.576 2.112 3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.666 1.938 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.150 1.026 5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.817 -1.068 5.325 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.346 -0.145 5.562 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.906 0.354 2.896 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.536 0.418 2.402 1.00 0.00 C ATOM 2125 C ALA A 143 -20.473 1.193 1.087 1.00 0.00 C ATOM 2126 O ALA A 143 -19.660 2.104 0.926 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.973 -0.985 2.228 1.00 0.00 C ATOM 0 H ALA A 143 -22.309 -0.583 2.893 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.927 0.947 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.949 -0.923 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.982 -1.502 3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.584 -1.536 1.513 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.350 0.832 0.154 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.435 1.528 -1.127 1.00 0.00 C ATOM 2135 C ARG A 144 -21.950 2.943 -0.911 1.00 0.00 C ATOM 2136 O ARG A 144 -21.577 3.875 -1.625 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.365 0.787 -2.088 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.988 -0.667 -2.304 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.930 -1.348 -3.279 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.758 -0.860 -4.648 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.657 -1.022 -5.618 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.811 -1.634 -5.369 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.400 -0.562 -6.836 1.00 0.00 N ATOM 0 H ARG A 144 -22.011 0.063 0.261 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.438 1.563 -1.565 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.384 0.835 -1.703 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.363 1.300 -3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.967 -0.727 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.007 -1.194 -1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.759 -2.424 -3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.960 -1.182 -2.963 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.895 -0.365 -4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.012 -1.982 -4.432 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.495 -1.755 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.518 -0.087 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.085 -0.683 -7.582 1.00 0.00 H new ATOM 2157 N SER A 145 -22.815 3.083 0.081 1.00 0.00 N ATOM 2158 CA SER A 145 -23.348 4.378 0.465 1.00 0.00 C ATOM 2159 C SER A 145 -22.210 5.313 0.878 1.00 0.00 C ATOM 2160 O SER A 145 -22.110 6.426 0.376 1.00 0.00 O ATOM 2161 CB SER A 145 -24.354 4.204 1.606 1.00 0.00 C ATOM 2162 OG SER A 145 -25.187 5.339 1.745 1.00 0.00 O ATOM 0 H SER A 145 -23.165 2.305 0.640 1.00 0.00 H new ATOM 0 HA SER A 145 -23.862 4.825 -0.386 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.968 3.323 1.419 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.819 4.028 2.539 1.00 0.00 H new ATOM 0 HG SER A 145 -25.818 5.194 2.481 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.349 4.847 1.784 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.159 5.593 2.182 1.00 0.00 C ATOM 2170 C LYS A 146 -19.277 5.946 0.987 1.00 0.00 C ATOM 2171 O LYS A 146 -18.762 7.060 0.902 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.361 4.790 3.209 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.835 5.011 4.632 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.465 6.403 5.105 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.142 6.763 6.411 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.584 7.068 6.236 1.00 0.00 N ATOM 0 H LYS A 146 -21.457 3.950 2.258 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.490 6.530 2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.433 3.729 2.968 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.308 5.062 3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.915 4.877 4.687 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.388 4.266 5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.384 6.467 5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.742 7.130 4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.031 5.938 7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.642 7.626 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.911 7.664 7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.726 7.573 5.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.127 6.181 6.224 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.108 5.004 0.066 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.326 5.252 -1.138 1.00 0.00 C ATOM 2192 C ALA A 147 -18.900 6.435 -1.913 1.00 0.00 C ATOM 2193 O ALA A 147 -18.183 7.369 -2.267 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.283 4.006 -2.010 1.00 0.00 C ATOM 0 H ALA A 147 -19.501 4.065 0.130 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.306 5.499 -0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.695 4.208 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.826 3.188 -1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.297 3.728 -2.297 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.202 6.402 -2.137 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.887 7.466 -2.855 1.00 0.00 C ATOM 2202 C GLU A 148 -20.929 8.747 -2.017 1.00 0.00 C ATOM 2203 O GLU A 148 -20.932 9.857 -2.553 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.300 7.009 -3.200 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.065 7.981 -4.074 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.462 7.493 -4.373 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.636 6.760 -5.366 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.386 7.835 -3.609 1.00 0.00 O ATOM 0 H GLU A 148 -20.811 5.644 -1.830 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.342 7.685 -3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.246 6.046 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.856 6.852 -2.276 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.118 8.950 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.525 8.130 -5.009 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.953 8.576 -0.699 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.989 9.690 0.240 1.00 0.00 C ATOM 2217 C GLU A 149 -19.741 10.554 0.090 1.00 0.00 C ATOM 2218 O GLU A 149 -19.822 11.780 0.035 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.085 9.143 1.671 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.214 10.206 2.751 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.227 9.606 4.145 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.264 9.031 4.543 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.199 9.694 4.846 1.00 0.00 O ATOM 0 H GLU A 149 -20.948 7.659 -0.252 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.861 10.309 0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.944 8.475 1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.199 8.542 1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.385 10.909 2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.131 10.773 2.593 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.589 9.899 0.010 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.318 10.600 -0.104 1.00 0.00 C ATOM 2232 C TRP A 150 -17.011 10.917 -1.564 1.00 0.00 C ATOM 2233 O TRP A 150 -16.228 11.818 -1.866 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.186 9.761 0.505 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.467 9.304 1.908 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.417 9.796 2.758 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.789 8.265 2.627 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.389 9.115 3.945 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.394 8.174 3.895 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.735 7.397 2.322 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.981 7.252 4.855 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.325 6.484 3.275 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.949 6.418 4.528 1.00 0.00 C ATOM 0 H TRP A 150 -18.510 8.882 0.022 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.393 11.537 0.447 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.012 8.889 -0.125 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.267 10.347 0.499 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.093 10.606 2.526 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.008 9.281 4.738 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.250 7.440 1.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.459 7.199 5.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.511 5.811 3.051 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.607 5.692 5.251 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.640 10.177 -2.467 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.438 10.405 -3.886 1.00 0.00 C ATOM 2256 C GLY A 151 -16.369 9.504 -4.470 1.00 0.00 C ATOM 2257 O GLY A 151 -15.705 9.862 -5.443 1.00 0.00 O ATOM 0 H GLY A 151 -18.288 9.422 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.377 10.240 -4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.160 11.446 -4.048 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.209 8.333 -3.877 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.195 7.382 -4.308 1.00 0.00 C ATOM 2263 C VAL A 152 -15.840 6.151 -4.913 1.00 0.00 C ATOM 2264 O VAL A 152 -17.064 6.082 -5.034 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.286 6.956 -3.142 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.525 8.153 -2.620 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.090 6.302 -2.025 1.00 0.00 C ATOM 0 H VAL A 152 -16.773 8.015 -3.089 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.585 7.882 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.576 6.217 -3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.883 7.845 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.913 8.572 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.229 8.907 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.420 6.012 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.830 7.008 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.596 5.417 -2.411 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.024 5.186 -5.291 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.536 3.982 -5.898 1.00 0.00 C ATOM 2279 C GLN A 153 -15.461 2.820 -4.918 1.00 0.00 C ATOM 2280 O GLN A 153 -14.709 2.864 -3.944 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.800 3.639 -7.213 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.279 3.558 -7.115 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.564 4.897 -7.240 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.091 5.949 -6.888 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.338 4.854 -7.740 1.00 0.00 N ATOM 0 H GLN A 153 -14.010 5.215 -5.187 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.581 4.161 -6.152 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.174 2.683 -7.579 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.059 4.390 -7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.013 3.107 -6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.913 2.891 -7.895 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.933 3.961 -8.022 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.799 5.714 -7.843 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.254 1.793 -5.170 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.253 0.610 -4.329 1.00 0.00 C ATOM 2296 C TYR A 154 -16.162 -0.640 -5.188 1.00 0.00 C ATOM 2297 O TYR A 154 -16.979 -0.852 -6.085 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.505 0.552 -3.450 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.601 -0.721 -2.633 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.619 -1.047 -1.706 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.663 -1.602 -2.800 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.690 -2.214 -0.970 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.745 -2.771 -2.064 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.753 -3.072 -1.150 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.822 -4.233 -0.414 1.00 0.00 O ATOM 0 H TYR A 154 -16.908 1.755 -5.952 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.383 0.662 -3.675 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.509 1.409 -2.777 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.389 0.639 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.785 -0.376 -1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.437 -1.370 -3.516 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.915 -2.453 -0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.579 -3.444 -2.203 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.586 -4.044 0.518 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.166 -1.461 -4.916 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.941 -2.662 -5.699 1.00 0.00 C ATOM 2317 C VAL A 155 -14.794 -3.883 -4.790 1.00 0.00 C ATOM 2318 O VAL A 155 -14.009 -3.869 -3.838 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.690 -2.508 -6.591 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.407 -3.790 -7.357 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.859 -1.337 -7.555 1.00 0.00 C ATOM 0 H VAL A 155 -14.499 -1.319 -4.158 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.809 -2.811 -6.342 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.837 -2.304 -5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.521 -3.655 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.236 -4.604 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.261 -4.031 -7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.967 -1.245 -8.175 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.727 -1.512 -8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.004 -0.417 -6.988 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.566 -4.924 -5.080 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.522 -6.159 -4.305 1.00 0.00 C ATOM 2333 C GLU A 156 -14.535 -7.138 -4.928 1.00 0.00 C ATOM 2334 O GLU A 156 -14.497 -7.297 -6.153 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.913 -6.796 -4.223 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.963 -5.869 -3.639 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.298 -6.552 -3.431 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.939 -6.924 -4.436 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.715 -6.703 -2.265 1.00 0.00 O ATOM 0 H GLU A 156 -16.234 -4.937 -5.851 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.191 -5.918 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.224 -7.103 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.857 -7.699 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.607 -5.479 -2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.097 -5.015 -4.303 1.00 0.00 H new ATOM 2346 N THR A 157 -13.739 -7.788 -4.089 1.00 0.00 N ATOM 2347 CA THR A 157 -12.687 -8.678 -4.566 1.00 0.00 C ATOM 2348 C THR A 157 -12.521 -9.893 -3.652 1.00 0.00 C ATOM 2349 O THR A 157 -13.049 -9.926 -2.536 1.00 0.00 O ATOM 2350 CB THR A 157 -11.336 -7.939 -4.652 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.061 -7.282 -3.406 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.334 -6.915 -5.775 1.00 0.00 C ATOM 0 H THR A 157 -13.801 -7.716 -3.073 1.00 0.00 H new ATOM 0 HA THR A 157 -12.987 -9.015 -5.558 1.00 0.00 H new ATOM 0 HB THR A 157 -10.562 -8.678 -4.862 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.201 -6.816 -3.465 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.367 -6.413 -5.808 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.514 -7.417 -6.726 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.119 -6.180 -5.598 1.00 0.00 H new ATOM 2360 N SER A 158 -11.789 -10.890 -4.131 1.00 0.00 N ATOM 2361 CA SER A 158 -11.434 -12.033 -3.309 1.00 0.00 C ATOM 2362 C SER A 158 -10.035 -12.517 -3.648 1.00 0.00 C ATOM 2363 O SER A 158 -9.681 -12.659 -4.820 1.00 0.00 O ATOM 2364 CB SER A 158 -12.430 -13.180 -3.487 1.00 0.00 C ATOM 2365 OG SER A 158 -12.023 -14.313 -2.732 1.00 0.00 O ATOM 0 H SER A 158 -11.431 -10.928 -5.085 1.00 0.00 H new ATOM 0 HA SER A 158 -11.463 -11.710 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.422 -12.861 -3.169 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.504 -13.445 -4.542 1.00 0.00 H new ATOM 0 HG SER A 158 -12.439 -14.282 -1.845 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.240 -12.756 -2.616 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.913 -13.320 -2.787 1.00 0.00 C ATOM 2373 C ALA A 159 -7.946 -14.828 -2.577 1.00 0.00 C ATOM 2374 O ALA A 159 -6.937 -15.510 -2.738 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.934 -12.671 -1.823 1.00 0.00 C ATOM 0 H ALA A 159 -9.494 -12.566 -1.647 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.580 -13.120 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.944 -13.104 -1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.891 -11.599 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.264 -12.844 -0.798 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.118 -15.341 -2.220 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.287 -16.768 -1.985 1.00 0.00 C ATOM 2383 C LYS A 160 -9.614 -17.466 -3.296 1.00 0.00 C ATOM 2384 O LYS A 160 -8.903 -18.372 -3.729 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.410 -17.011 -0.972 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.588 -18.471 -0.586 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.470 -18.948 0.322 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.553 -20.447 0.568 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.885 -20.869 1.073 1.00 0.00 N ATOM 0 H LYS A 160 -9.965 -14.789 -2.087 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.359 -17.172 -1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.206 -16.430 -0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.347 -16.638 -1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.546 -18.601 -0.083 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.614 -19.085 -1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.507 -18.705 -0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.522 -18.419 1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.336 -20.976 -0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.787 -20.737 1.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.832 -21.850 1.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.174 -20.245 1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.583 -20.808 0.304 1.00 0.00 H new ATOM 2403 N THR A 161 -10.689 -17.021 -3.928 1.00 0.00 N ATOM 2404 CA THR A 161 -11.106 -17.569 -5.204 1.00 0.00 C ATOM 2405 C THR A 161 -10.415 -16.841 -6.355 1.00 0.00 C ATOM 2406 O THR A 161 -10.510 -17.254 -7.511 1.00 0.00 O ATOM 2407 CB THR A 161 -12.636 -17.479 -5.364 1.00 0.00 C ATOM 2408 OG1 THR A 161 -13.107 -16.219 -4.859 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.334 -18.614 -4.631 1.00 0.00 C ATOM 0 H THR A 161 -11.290 -16.277 -3.573 1.00 0.00 H new ATOM 0 HA THR A 161 -10.815 -18.619 -5.230 1.00 0.00 H new ATOM 0 HB THR A 161 -12.869 -17.561 -6.426 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.451 -16.339 -3.949 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.412 -18.523 -4.762 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.998 -19.569 -5.035 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.092 -18.564 -3.569 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.708 -15.763 -6.007 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.957 -14.949 -6.965 1.00 0.00 C ATOM 2419 C ARG A 162 -9.873 -14.343 -8.024 1.00 0.00 C ATOM 2420 O ARG A 162 -10.117 -14.943 -9.072 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.835 -15.751 -7.635 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.753 -16.205 -6.671 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.579 -16.830 -7.404 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.944 -18.068 -8.095 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.118 -18.743 -8.893 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.924 -18.244 -9.189 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.502 -19.896 -9.421 1.00 0.00 N ATOM 0 H ARG A 162 -9.640 -15.428 -5.046 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.503 -14.137 -6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.266 -16.626 -8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.381 -15.142 -8.417 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.406 -15.354 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.170 -16.926 -5.968 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.185 -16.116 -8.128 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.779 -17.037 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.886 -18.435 -7.957 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.638 -17.343 -8.805 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.292 -18.762 -9.800 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.430 -20.267 -9.216 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.870 -20.413 -10.032 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.384 -13.153 -7.740 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.293 -12.486 -8.656 1.00 0.00 C ATOM 2443 C ALA A 163 -11.294 -10.977 -8.455 1.00 0.00 C ATOM 2444 O ALA A 163 -11.432 -10.494 -7.326 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.704 -13.026 -8.486 1.00 0.00 C ATOM 0 H ALA A 163 -10.184 -12.633 -6.886 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.942 -12.691 -9.668 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.374 -12.517 -9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.712 -14.096 -8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.039 -12.853 -7.463 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.101 -10.253 -9.563 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.310 -8.802 -9.621 1.00 0.00 C ATOM 2453 C ASN A 164 -10.217 -8.032 -8.877 1.00 0.00 C ATOM 2454 O ASN A 164 -10.307 -6.812 -8.712 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.688 -8.455 -9.048 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.278 -7.198 -9.647 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.976 -6.837 -10.783 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.138 -6.533 -8.892 1.00 0.00 N ATOM 0 H ASN A 164 -10.795 -10.658 -10.447 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.261 -8.500 -10.667 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -13.368 -9.288 -9.223 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.606 -8.332 -7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.579 -5.685 -9.248 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.360 -6.869 -7.955 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.169 -8.739 -8.468 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.121 -8.160 -7.627 1.00 0.00 C ATOM 2467 C VAL A 165 -7.372 -7.036 -8.345 1.00 0.00 C ATOM 2468 O VAL A 165 -6.963 -6.053 -7.725 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.105 -9.236 -7.174 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -6.046 -8.635 -6.259 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.818 -10.386 -6.480 1.00 0.00 C ATOM 0 H VAL A 165 -9.020 -9.720 -8.706 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.622 -7.745 -6.752 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.605 -9.623 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.345 -9.412 -5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.509 -7.849 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.525 -8.213 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.087 -11.132 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.348 -10.010 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.530 -10.841 -7.168 1.00 0.00 H new ATOM 2481 N ASP A 166 -7.226 -7.170 -9.652 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.416 -6.241 -10.434 1.00 0.00 C ATOM 2483 C ASP A 166 -7.078 -4.869 -10.559 1.00 0.00 C ATOM 2484 O ASP A 166 -6.391 -3.859 -10.724 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.147 -6.815 -11.827 1.00 0.00 C ATOM 2486 CG ASP A 166 -7.410 -6.952 -12.655 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -8.256 -7.809 -12.320 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -7.553 -6.209 -13.648 1.00 0.00 O ATOM 0 H ASP A 166 -7.658 -7.915 -10.199 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.473 -6.109 -9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.441 -6.171 -12.351 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.674 -7.792 -11.728 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.404 -4.832 -10.456 1.00 0.00 N ATOM 2494 CA LYS A 167 -9.151 -3.594 -10.669 1.00 0.00 C ATOM 2495 C LYS A 167 -8.775 -2.527 -9.646 1.00 0.00 C ATOM 2496 O LYS A 167 -8.426 -1.405 -10.014 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.660 -3.840 -10.602 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.469 -2.643 -11.082 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.956 -2.780 -10.789 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.572 -3.998 -11.456 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.341 -4.021 -12.922 1.00 0.00 N ATOM 0 H LYS A 167 -8.982 -5.641 -10.227 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.887 -3.237 -11.664 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.910 -4.710 -11.209 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.941 -4.076 -9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.091 -1.739 -10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.325 -2.520 -12.155 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.106 -2.846 -9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.474 -1.883 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.155 -4.902 -11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.644 -4.012 -11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.892 -4.793 -13.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.639 -3.114 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.330 -4.171 -13.112 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.839 -2.886 -8.364 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.616 -1.926 -7.284 1.00 0.00 C ATOM 2517 C VAL A 168 -7.246 -1.264 -7.381 1.00 0.00 C ATOM 2518 O VAL A 168 -7.090 -0.094 -7.036 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.779 -2.571 -5.890 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.205 -3.047 -5.695 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.804 -3.722 -5.690 1.00 0.00 C ATOM 0 H VAL A 168 -9.043 -3.834 -8.048 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.382 -1.160 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.553 -1.811 -5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.306 -3.499 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.886 -2.200 -5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.450 -3.785 -6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.947 -4.152 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.983 -4.486 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.782 -3.353 -5.782 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.258 -2.006 -7.864 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.923 -1.453 -8.016 1.00 0.00 C ATOM 2533 C PHE A 169 -4.855 -0.519 -9.215 1.00 0.00 C ATOM 2534 O PHE A 169 -4.549 0.660 -9.067 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.883 -2.565 -8.160 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.623 -3.317 -6.885 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.680 -2.856 -5.980 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.318 -4.479 -6.590 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.435 -3.540 -4.805 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -4.077 -5.167 -5.416 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.134 -4.696 -4.523 1.00 0.00 C ATOM 0 H PHE A 169 -6.355 -2.979 -8.153 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.698 -0.881 -7.116 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.218 -3.267 -8.924 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.947 -2.132 -8.513 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.130 -1.952 -6.196 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.056 -4.851 -7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.697 -3.171 -4.108 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.625 -6.071 -5.197 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.944 -5.232 -3.605 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.209 -1.029 -10.390 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.059 -0.269 -11.628 1.00 0.00 C ATOM 2553 C PHE A 170 -5.930 0.987 -11.645 1.00 0.00 C ATOM 2554 O PHE A 170 -5.536 2.002 -12.217 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.358 -1.143 -12.848 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.189 -1.986 -13.273 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.047 -1.383 -13.770 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.225 -3.367 -13.177 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.960 -2.138 -14.163 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.141 -4.131 -13.570 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.005 -3.513 -14.063 1.00 0.00 C ATOM 0 H PHE A 170 -5.601 -1.963 -10.512 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.019 0.054 -11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.204 -1.793 -12.623 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.659 -0.505 -13.679 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.005 -0.307 -13.852 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.109 -3.853 -12.791 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.075 -1.653 -14.548 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.181 -5.207 -13.492 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.156 -4.106 -14.369 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.104 0.927 -11.019 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.972 2.103 -10.921 1.00 0.00 C ATOM 2573 C ASP A 171 -7.280 3.223 -10.162 1.00 0.00 C ATOM 2574 O ASP A 171 -7.196 4.355 -10.645 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.293 1.756 -10.231 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.428 1.562 -11.215 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.073 2.565 -11.582 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.681 0.412 -11.622 1.00 0.00 O ATOM 0 H ASP A 171 -7.475 0.087 -10.576 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.184 2.439 -11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.165 0.846 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.554 2.551 -9.532 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.761 2.895 -8.985 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.040 3.861 -8.165 1.00 0.00 C ATOM 2585 C LEU A 172 -4.783 4.333 -8.891 1.00 0.00 C ATOM 2586 O LEU A 172 -4.442 5.515 -8.878 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.653 3.235 -6.824 1.00 0.00 C ATOM 2588 CG LEU A 172 -4.961 4.182 -5.839 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -5.933 5.238 -5.334 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.365 3.402 -4.680 1.00 0.00 C ATOM 0 H LEU A 172 -6.827 1.963 -8.576 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.692 4.716 -7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.553 2.840 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.994 2.388 -7.013 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.151 4.690 -6.363 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.421 5.900 -4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.308 5.819 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.767 4.752 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.877 4.091 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.157 2.865 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.633 2.689 -5.059 1.00 0.00 H new ATOM 2602 N MET A 173 -4.109 3.390 -9.531 1.00 0.00 N ATOM 2603 CA MET A 173 -2.881 3.670 -10.261 1.00 0.00 C ATOM 2604 C MET A 173 -3.133 4.615 -11.434 1.00 0.00 C ATOM 2605 O MET A 173 -2.270 5.426 -11.777 1.00 0.00 O ATOM 2606 CB MET A 173 -2.268 2.362 -10.756 1.00 0.00 C ATOM 2607 CG MET A 173 -1.764 1.467 -9.635 1.00 0.00 C ATOM 2608 SD MET A 173 -1.661 -0.266 -10.117 1.00 0.00 S ATOM 2609 CE MET A 173 -0.549 -0.157 -11.503 1.00 0.00 C ATOM 0 H MET A 173 -4.396 2.412 -9.559 1.00 0.00 H new ATOM 0 HA MET A 173 -2.184 4.164 -9.583 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.012 1.818 -11.338 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.441 2.589 -11.429 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.779 1.810 -9.317 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.427 1.561 -8.775 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.411 -1.147 -11.937 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.968 0.513 -12.254 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.413 0.230 -11.168 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.308 4.511 -12.042 1.00 0.00 N ATOM 2620 CA ARG A 174 -4.679 5.390 -13.144 1.00 0.00 C ATOM 2621 C ARG A 174 -5.029 6.785 -12.640 1.00 0.00 C ATOM 2622 O ARG A 174 -4.741 7.776 -13.309 1.00 0.00 O ATOM 2623 CB ARG A 174 -5.841 4.795 -13.942 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.399 3.775 -14.982 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.603 4.434 -16.097 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.434 5.329 -16.902 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.657 5.172 -18.207 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.129 4.143 -18.860 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.414 6.041 -18.858 1.00 0.00 N ATOM 0 H ARG A 174 -5.021 3.826 -11.791 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.818 5.480 -13.806 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.540 4.321 -13.253 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.380 5.601 -14.440 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -4.792 3.005 -14.505 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.273 3.277 -15.401 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.773 4.996 -15.668 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.170 3.666 -16.738 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.871 6.124 -16.435 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.549 3.467 -18.363 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.304 4.029 -19.858 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.827 6.831 -18.361 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.585 5.921 -19.856 1.00 0.00 H new ATOM 2643 N GLU A 175 -5.634 6.865 -11.456 1.00 0.00 N ATOM 2644 CA GLU A 175 -5.908 8.159 -10.836 1.00 0.00 C ATOM 2645 C GLU A 175 -4.610 8.916 -10.600 1.00 0.00 C ATOM 2646 O GLU A 175 -4.558 10.139 -10.738 1.00 0.00 O ATOM 2647 CB GLU A 175 -6.650 7.999 -9.512 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.119 7.660 -9.667 1.00 0.00 C ATOM 2649 CD GLU A 175 -8.887 7.877 -8.384 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -8.751 8.973 -7.797 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -9.636 6.970 -7.969 1.00 0.00 O ATOM 0 H GLU A 175 -5.941 6.058 -10.912 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.542 8.723 -11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.166 7.216 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.559 8.924 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.552 8.274 -10.457 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.221 6.621 -9.979 1.00 0.00 H new ATOM 2658 N ILE A 176 -3.563 8.174 -10.257 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.244 8.749 -10.024 1.00 0.00 C ATOM 2660 C ILE A 176 -1.741 9.493 -11.264 1.00 0.00 C ATOM 2661 O ILE A 176 -0.988 10.462 -11.152 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.233 7.659 -9.594 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -1.714 7.002 -8.296 1.00 0.00 C ATOM 2664 CG2 ILE A 176 0.161 8.250 -9.407 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -0.823 5.885 -7.804 1.00 0.00 C ATOM 0 H ILE A 176 -3.604 7.162 -10.133 1.00 0.00 H new ATOM 0 HA ILE A 176 -2.334 9.469 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.172 6.906 -10.380 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -1.785 7.764 -7.520 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -2.719 6.610 -8.451 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.852 7.463 -9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.499 8.689 -10.346 1.00 0.00 H new ATOM 0 HG23 ILE A 176 0.129 9.020 -8.637 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.232 5.473 -6.882 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.771 5.101 -8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.177 6.274 -7.615 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.190 9.062 -12.445 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.864 9.766 -13.680 1.00 0.00 C ATOM 2679 C ARG A 177 -2.417 11.181 -13.624 1.00 0.00 C ATOM 2680 O ARG A 177 -1.692 12.150 -13.815 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.446 9.049 -14.904 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.534 8.004 -15.529 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.169 7.410 -16.784 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.235 6.590 -17.563 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.549 6.000 -18.722 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.764 6.122 -19.236 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.636 5.317 -19.386 1.00 0.00 N ATOM 0 H ARG A 177 -2.775 8.236 -12.569 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.778 9.788 -13.776 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.380 8.568 -14.615 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.692 9.794 -15.660 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.575 8.456 -15.781 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.334 7.212 -14.808 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.027 6.802 -16.498 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.546 8.218 -17.411 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.291 6.462 -17.200 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.472 6.670 -18.747 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.992 5.668 -20.120 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.311 5.238 -19.016 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.877 4.868 -20.269 1.00 0.00 H new ATOM 2701 N THR A 178 -3.703 11.282 -13.320 1.00 0.00 N ATOM 2702 CA THR A 178 -4.387 12.564 -13.269 1.00 0.00 C ATOM 2703 C THR A 178 -3.876 13.415 -12.104 1.00 0.00 C ATOM 2704 O THR A 178 -3.741 14.630 -12.224 1.00 0.00 O ATOM 2705 CB THR A 178 -5.906 12.352 -13.136 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.325 11.321 -14.041 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.666 13.634 -13.444 1.00 0.00 C ATOM 0 H THR A 178 -4.298 10.482 -13.103 1.00 0.00 H new ATOM 0 HA THR A 178 -4.178 13.094 -14.198 1.00 0.00 H new ATOM 0 HB THR A 178 -6.124 12.060 -12.109 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.292 11.184 -13.956 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.737 13.456 -13.342 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.360 14.414 -12.747 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.446 13.951 -14.463 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.576 12.760 -10.986 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.074 13.445 -9.799 1.00 0.00 C ATOM 2717 C LYS A 179 -1.724 14.109 -10.062 1.00 0.00 C ATOM 2718 O LYS A 179 -1.567 15.316 -9.876 1.00 0.00 O ATOM 2719 CB LYS A 179 -2.941 12.460 -8.631 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.155 12.400 -7.714 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.404 11.894 -8.420 1.00 0.00 C ATOM 2722 CE LYS A 179 -6.596 11.878 -7.473 1.00 0.00 C ATOM 2723 NZ LYS A 179 -7.843 11.395 -8.124 1.00 0.00 N ATOM 0 H LYS A 179 -3.673 11.750 -10.877 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.794 14.222 -9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.755 11.464 -9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.068 12.734 -8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.933 11.750 -6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.349 13.394 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.624 12.530 -9.277 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.227 10.890 -8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.367 11.241 -6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.760 12.884 -7.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.568 12.140 -8.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.647 11.159 -9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.187 10.548 -7.629 1.00 0.00 H new ATOM 2737 N LYS A 180 -0.759 13.320 -10.511 1.00 0.00 N ATOM 2738 CA LYS A 180 0.606 13.802 -10.688 1.00 0.00 C ATOM 2739 C LYS A 180 0.748 14.731 -11.896 1.00 0.00 C ATOM 2740 O LYS A 180 1.515 15.693 -11.850 1.00 0.00 O ATOM 2741 CB LYS A 180 1.569 12.620 -10.793 1.00 0.00 C ATOM 2742 CG LYS A 180 1.875 11.974 -9.447 1.00 0.00 C ATOM 2743 CD LYS A 180 2.818 12.841 -8.624 1.00 0.00 C ATOM 2744 CE LYS A 180 3.046 12.283 -7.227 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.947 12.637 -6.292 1.00 0.00 N ATOM 0 H LYS A 180 -0.895 12.340 -10.760 1.00 0.00 H new ATOM 0 HA LYS A 180 0.860 14.395 -9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 180 1.143 11.871 -11.460 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.501 12.958 -11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.947 11.817 -8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 180 2.323 10.993 -9.605 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.775 12.924 -9.140 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.408 13.848 -8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.138 11.198 -7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.990 12.663 -6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.305 12.627 -5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.590 13.587 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.176 11.945 -6.385 1.00 0.00 H new ATOM 2759 N MET A 181 0.008 14.466 -12.967 1.00 0.00 N ATOM 2760 CA MET A 181 0.069 15.323 -14.149 1.00 0.00 C ATOM 2761 C MET A 181 -0.732 16.598 -13.916 1.00 0.00 C ATOM 2762 O MET A 181 -0.525 17.606 -14.593 1.00 0.00 O ATOM 2763 CB MET A 181 -0.452 14.595 -15.393 1.00 0.00 C ATOM 2764 CG MET A 181 0.352 13.356 -15.755 1.00 0.00 C ATOM 2765 SD MET A 181 -0.117 12.656 -17.352 1.00 0.00 S ATOM 2766 CE MET A 181 -1.854 12.323 -17.081 1.00 0.00 C ATOM 0 H MET A 181 -0.633 13.676 -13.043 1.00 0.00 H new ATOM 0 HA MET A 181 1.114 15.582 -14.322 1.00 0.00 H new ATOM 0 HB2 MET A 181 -1.491 14.308 -15.228 1.00 0.00 H new ATOM 0 HB3 MET A 181 -0.442 15.284 -16.238 1.00 0.00 H new ATOM 0 HG2 MET A 181 1.412 13.609 -15.772 1.00 0.00 H new ATOM 0 HG3 MET A 181 0.217 12.602 -14.980 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.244 11.729 -17.908 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.978 11.772 -16.148 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.400 13.265 -17.022 1.00 0.00 H new ATOM 2875 N THR B 394 30.733 -9.530 -5.863 1.00 0.00 N ATOM 2876 CA THR B 394 29.647 -8.631 -6.211 1.00 0.00 C ATOM 2877 C THR B 394 28.592 -8.619 -5.108 1.00 0.00 C ATOM 2878 O THR B 394 28.127 -7.557 -4.687 1.00 0.00 O ATOM 2879 CB THR B 394 28.996 -9.041 -7.545 1.00 0.00 C ATOM 2880 OG1 THR B 394 30.011 -9.452 -8.469 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.210 -7.881 -8.144 1.00 0.00 C ATOM 0 HA THR B 394 30.065 -7.630 -6.321 1.00 0.00 H new ATOM 0 HB THR B 394 28.310 -9.866 -7.354 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.774 -9.818 -7.975 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.759 -8.195 -9.086 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.426 -7.576 -7.451 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.881 -7.042 -8.325 1.00 0.00 H new ATOM 2889 N GLN B 395 28.239 -9.807 -4.626 1.00 0.00 N ATOM 2890 CA GLN B 395 27.263 -9.934 -3.551 1.00 0.00 C ATOM 2891 C GLN B 395 27.801 -9.328 -2.264 1.00 0.00 C ATOM 2892 O GLN B 395 27.035 -8.842 -1.438 1.00 0.00 O ATOM 2893 CB GLN B 395 26.887 -11.395 -3.311 1.00 0.00 C ATOM 2894 CG GLN B 395 26.320 -12.083 -4.535 1.00 0.00 C ATOM 2895 CD GLN B 395 25.566 -13.349 -4.191 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.868 -14.021 -3.205 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.586 -13.686 -5.010 1.00 0.00 N ATOM 0 H GLN B 395 28.614 -10.694 -4.963 1.00 0.00 H new ATOM 0 HA GLN B 395 26.368 -9.392 -3.857 1.00 0.00 H new ATOM 0 HB2 GLN B 395 27.770 -11.938 -2.975 1.00 0.00 H new ATOM 0 HB3 GLN B 395 26.156 -11.446 -2.504 1.00 0.00 H new ATOM 0 HG2 GLN B 395 25.653 -11.397 -5.057 1.00 0.00 H new ATOM 0 HG3 GLN B 395 27.132 -12.323 -5.222 1.00 0.00 H new ATOM 0 HE21 GLN B 395 24.370 -13.099 -5.816 1.00 0.00 H new ATOM 0 HE22 GLN B 395 24.045 -14.533 -4.837 1.00 0.00 H new ATOM 2906 N ALA B 396 29.121 -9.352 -2.105 1.00 0.00 N ATOM 2907 CA ALA B 396 29.755 -8.812 -0.909 1.00 0.00 C ATOM 2908 C ALA B 396 29.429 -7.335 -0.748 1.00 0.00 C ATOM 2909 O ALA B 396 28.981 -6.902 0.313 1.00 0.00 O ATOM 2910 CB ALA B 396 31.261 -9.016 -0.963 1.00 0.00 C ATOM 0 H ALA B 396 29.771 -9.739 -2.789 1.00 0.00 H new ATOM 0 HA ALA B 396 29.363 -9.349 -0.045 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.716 -8.606 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA B 396 31.482 -10.081 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.666 -8.507 -1.838 1.00 0.00 H new ATOM 2916 N GLY B 397 29.643 -6.571 -1.814 1.00 0.00 N ATOM 2917 CA GLY B 397 29.327 -5.156 -1.783 1.00 0.00 C ATOM 2918 C GLY B 397 27.842 -4.915 -1.606 1.00 0.00 C ATOM 2919 O GLY B 397 27.436 -4.052 -0.831 1.00 0.00 O ATOM 0 H GLY B 397 30.029 -6.906 -2.697 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.872 -4.680 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.663 -4.688 -2.708 1.00 0.00 H new ATOM 2923 N ILE B 398 27.033 -5.702 -2.312 1.00 0.00 N ATOM 2924 CA ILE B 398 25.579 -5.597 -2.225 1.00 0.00 C ATOM 2925 C ILE B 398 25.089 -5.828 -0.794 1.00 0.00 C ATOM 2926 O ILE B 398 24.323 -5.029 -0.262 1.00 0.00 O ATOM 2927 CB ILE B 398 24.889 -6.601 -3.183 1.00 0.00 C ATOM 2928 CG1 ILE B 398 25.142 -6.209 -4.644 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.393 -6.684 -2.903 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.574 -4.857 -5.023 1.00 0.00 C ATOM 0 H ILE B 398 27.363 -6.423 -2.954 1.00 0.00 H new ATOM 0 HA ILE B 398 25.311 -4.584 -2.525 1.00 0.00 H new ATOM 0 HB ILE B 398 25.320 -7.587 -3.008 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.216 -6.206 -4.828 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.709 -6.969 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.933 -7.395 -3.589 1.00 0.00 H new ATOM 0 HG22 ILE B 398 23.233 -7.014 -1.877 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.942 -5.702 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.793 -4.651 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.494 -4.861 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.025 -4.085 -4.399 1.00 0.00 H new ATOM 2942 N LYS B 399 25.556 -6.905 -0.167 1.00 0.00 N ATOM 2943 CA LYS B 399 25.114 -7.265 1.179 1.00 0.00 C ATOM 2944 C LYS B 399 25.476 -6.190 2.197 1.00 0.00 C ATOM 2945 O LYS B 399 24.713 -5.931 3.132 1.00 0.00 O ATOM 2946 CB LYS B 399 25.701 -8.609 1.604 1.00 0.00 C ATOM 2947 CG LYS B 399 25.159 -9.783 0.810 1.00 0.00 C ATOM 2948 CD LYS B 399 25.628 -11.103 1.385 1.00 0.00 C ATOM 2949 CE LYS B 399 25.026 -12.273 0.626 1.00 0.00 C ATOM 2950 NZ LYS B 399 25.175 -13.553 1.364 1.00 0.00 N ATOM 0 H LYS B 399 26.241 -7.545 -0.569 1.00 0.00 H new ATOM 0 HA LYS B 399 24.028 -7.349 1.149 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.785 -8.575 1.493 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.494 -8.769 2.662 1.00 0.00 H new ATOM 0 HG2 LYS B 399 24.069 -9.751 0.809 1.00 0.00 H new ATOM 0 HG3 LYS B 399 25.481 -9.702 -0.228 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.716 -11.157 1.340 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.349 -11.165 2.437 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.969 -12.081 0.444 1.00 0.00 H new ATOM 0 HE3 LYS B 399 25.507 -12.359 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.751 -14.324 0.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 26.185 -13.751 1.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.694 -13.482 2.283 1.00 0.00 H new ATOM 2964 N GLU B 400 26.630 -5.561 2.017 1.00 0.00 N ATOM 2965 CA GLU B 400 27.035 -4.471 2.893 1.00 0.00 C ATOM 2966 C GLU B 400 26.086 -3.290 2.742 1.00 0.00 C ATOM 2967 O GLU B 400 25.680 -2.676 3.731 1.00 0.00 O ATOM 2968 CB GLU B 400 28.468 -4.028 2.596 1.00 0.00 C ATOM 2969 CG GLU B 400 29.506 -5.102 2.866 1.00 0.00 C ATOM 2970 CD GLU B 400 30.635 -4.610 3.747 1.00 0.00 C ATOM 2971 OE1 GLU B 400 31.624 -4.075 3.209 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.534 -4.763 4.985 1.00 0.00 O ATOM 0 H GLU B 400 27.297 -5.785 1.278 1.00 0.00 H new ATOM 0 HA GLU B 400 26.994 -4.834 3.920 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.536 -3.724 1.552 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.700 -3.151 3.199 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.025 -5.956 3.342 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.915 -5.453 1.919 1.00 0.00 H new ATOM 2979 N GLU B 401 25.715 -2.987 1.503 1.00 0.00 N ATOM 2980 CA GLU B 401 24.802 -1.891 1.236 1.00 0.00 C ATOM 2981 C GLU B 401 23.393 -2.232 1.703 1.00 0.00 C ATOM 2982 O GLU B 401 22.648 -1.345 2.114 1.00 0.00 O ATOM 2983 CB GLU B 401 24.807 -1.524 -0.248 1.00 0.00 C ATOM 2984 CG GLU B 401 26.174 -1.103 -0.751 1.00 0.00 C ATOM 2985 CD GLU B 401 26.111 -0.325 -2.045 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.942 -0.944 -3.113 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.232 0.918 -1.989 1.00 0.00 O ATOM 0 H GLU B 401 26.034 -3.486 0.672 1.00 0.00 H new ATOM 0 HA GLU B 401 25.146 -1.024 1.800 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.460 -2.379 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.098 -0.714 -0.418 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.664 -0.495 0.009 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.791 -1.990 -0.896 1.00 0.00 H new ATOM 2994 N ILE B 402 23.029 -3.514 1.648 1.00 0.00 N ATOM 2995 CA ILE B 402 21.743 -3.954 2.181 1.00 0.00 C ATOM 2996 C ILE B 402 21.665 -3.607 3.661 1.00 0.00 C ATOM 2997 O ILE B 402 20.718 -2.964 4.102 1.00 0.00 O ATOM 2998 CB ILE B 402 21.492 -5.472 1.989 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.465 -5.835 0.500 1.00 0.00 C ATOM 3000 CG2 ILE B 402 20.177 -5.878 2.649 1.00 0.00 C ATOM 3001 CD1 ILE B 402 21.360 -7.322 0.237 1.00 0.00 C ATOM 0 H ILE B 402 23.600 -4.257 1.244 1.00 0.00 H new ATOM 0 HA ILE B 402 20.968 -3.432 1.620 1.00 0.00 H new ATOM 0 HB ILE B 402 22.310 -6.015 2.462 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.622 -5.331 0.028 1.00 0.00 H new ATOM 0 HG13 ILE B 402 22.370 -5.454 0.026 1.00 0.00 H new ATOM 0 HG21 ILE B 402 20.013 -6.946 2.507 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.222 -5.657 3.715 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.356 -5.322 2.197 1.00 0.00 H new ATOM 0 HD11 ILE B 402 21.346 -7.501 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE B 402 22.217 -7.831 0.679 1.00 0.00 H new ATOM 0 HD13 ILE B 402 20.441 -7.706 0.681 1.00 0.00 H new ATOM 3013 N ARG B 403 22.697 -3.992 4.408 1.00 0.00 N ATOM 3014 CA ARG B 403 22.777 -3.665 5.826 1.00 0.00 C ATOM 3015 C ARG B 403 22.767 -2.154 6.037 1.00 0.00 C ATOM 3016 O ARG B 403 22.174 -1.662 6.996 1.00 0.00 O ATOM 3017 CB ARG B 403 24.030 -4.275 6.461 1.00 0.00 C ATOM 3018 CG ARG B 403 23.876 -5.740 6.839 1.00 0.00 C ATOM 3019 CD ARG B 403 25.095 -6.251 7.592 1.00 0.00 C ATOM 3020 NE ARG B 403 26.247 -6.446 6.714 1.00 0.00 N ATOM 3021 CZ ARG B 403 27.354 -5.704 6.745 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.468 -4.695 7.602 1.00 0.00 N ATOM 3023 NH2 ARG B 403 28.351 -5.991 5.919 1.00 0.00 N ATOM 0 H ARG B 403 23.488 -4.530 4.054 1.00 0.00 H new ATOM 0 HA ARG B 403 21.900 -4.091 6.313 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.864 -4.175 5.766 1.00 0.00 H new ATOM 0 HB3 ARG B 403 24.288 -3.705 7.353 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.986 -5.866 7.456 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.727 -6.336 5.938 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.356 -5.543 8.379 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.849 -7.194 8.080 1.00 0.00 H new ATOM 0 HE ARG B 403 26.201 -7.202 6.031 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.704 -4.482 8.244 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.319 -4.133 7.618 1.00 0.00 H new ATOM 0 HH21 ARG B 403 28.266 -6.772 5.269 1.00 0.00 H new ATOM 0 HH22 ARG B 403 29.203 -5.430 5.934 1.00 0.00 H new ATOM 3037 N ARG B 404 23.413 -1.422 5.133 1.00 0.00 N ATOM 3038 CA ARG B 404 23.418 0.036 5.190 1.00 0.00 C ATOM 3039 C ARG B 404 21.999 0.584 5.030 1.00 0.00 C ATOM 3040 O ARG B 404 21.576 1.458 5.785 1.00 0.00 O ATOM 3041 CB ARG B 404 24.322 0.624 4.101 1.00 0.00 C ATOM 3042 CG ARG B 404 24.481 2.137 4.191 1.00 0.00 C ATOM 3043 CD ARG B 404 25.200 2.705 2.976 1.00 0.00 C ATOM 3044 NE ARG B 404 26.512 2.098 2.772 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.988 1.728 1.586 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.278 1.960 0.484 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.179 1.153 1.506 1.00 0.00 N ATOM 0 H ARG B 404 23.939 -1.815 4.353 1.00 0.00 H new ATOM 0 HA ARG B 404 23.807 0.330 6.165 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.306 0.159 4.167 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.913 0.368 3.124 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.499 2.601 4.281 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.037 2.391 5.093 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.588 2.547 2.088 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.316 3.782 3.096 1.00 0.00 H new ATOM 0 HE ARG B 404 27.101 1.948 3.591 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.370 2.421 0.550 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.642 1.677 -0.426 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.727 0.996 2.352 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.548 0.868 0.599 1.00 0.00 H new ATOM 3061 N GLN B 405 21.264 0.057 4.053 1.00 0.00 N ATOM 3062 CA GLN B 405 19.904 0.520 3.798 1.00 0.00 C ATOM 3063 C GLN B 405 18.978 0.082 4.923 1.00 0.00 C ATOM 3064 O GLN B 405 18.101 0.838 5.347 1.00 0.00 O ATOM 3065 CB GLN B 405 19.377 0.001 2.456 1.00 0.00 C ATOM 3066 CG GLN B 405 20.175 0.460 1.245 1.00 0.00 C ATOM 3067 CD GLN B 405 20.460 1.948 1.238 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.639 2.750 0.806 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.646 2.323 1.679 1.00 0.00 N ATOM 0 H GLN B 405 21.585 -0.685 3.430 1.00 0.00 H new ATOM 0 HA GLN B 405 19.928 1.609 3.754 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.371 -1.089 2.479 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.343 0.323 2.337 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.120 -0.083 1.215 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.628 0.198 0.339 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.303 1.627 2.031 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.906 3.309 1.668 1.00 0.00 H new ATOM 3078 N GLU B 406 19.186 -1.136 5.416 1.00 0.00 N ATOM 3079 CA GLU B 406 18.429 -1.634 6.556 1.00 0.00 C ATOM 3080 C GLU B 406 18.660 -0.732 7.760 1.00 0.00 C ATOM 3081 O GLU B 406 17.719 -0.363 8.453 1.00 0.00 O ATOM 3082 CB GLU B 406 18.827 -3.073 6.900 1.00 0.00 C ATOM 3083 CG GLU B 406 18.418 -4.101 5.854 1.00 0.00 C ATOM 3084 CD GLU B 406 18.697 -5.526 6.297 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.836 -6.005 6.103 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.774 -6.170 6.842 1.00 0.00 O ATOM 0 H GLU B 406 19.871 -1.793 5.044 1.00 0.00 H new ATOM 0 HA GLU B 406 17.372 -1.629 6.292 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.908 -3.117 7.033 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.377 -3.344 7.855 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.355 -3.993 5.639 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.953 -3.902 4.925 1.00 0.00 H new ATOM 3093 N PHE B 407 19.920 -0.365 7.977 1.00 0.00 N ATOM 3094 CA PHE B 407 20.298 0.556 9.047 1.00 0.00 C ATOM 3095 C PHE B 407 19.570 1.890 8.903 1.00 0.00 C ATOM 3096 O PHE B 407 19.024 2.413 9.875 1.00 0.00 O ATOM 3097 CB PHE B 407 21.814 0.786 9.015 1.00 0.00 C ATOM 3098 CG PHE B 407 22.291 1.915 9.887 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.545 1.713 11.233 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.488 3.181 9.355 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.984 2.752 12.033 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.925 4.222 10.149 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.173 4.007 11.490 1.00 0.00 C ATOM 0 H PHE B 407 20.706 -0.696 7.418 1.00 0.00 H new ATOM 0 HA PHE B 407 20.013 0.113 10.001 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.315 -0.132 9.324 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.117 0.984 7.987 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.399 0.733 11.663 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.297 3.354 8.306 1.00 0.00 H new ATOM 0 HE1 PHE B 407 23.179 2.582 13.082 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.073 5.203 9.722 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.515 4.820 12.114 1.00 0.00 H new ATOM 3113 N LEU B 408 19.569 2.433 7.692 1.00 0.00 N ATOM 3114 CA LEU B 408 18.933 3.719 7.430 1.00 0.00 C ATOM 3115 C LEU B 408 17.450 3.669 7.767 1.00 0.00 C ATOM 3116 O LEU B 408 16.952 4.492 8.535 1.00 0.00 O ATOM 3117 CB LEU B 408 19.115 4.124 5.963 1.00 0.00 C ATOM 3118 CG LEU B 408 20.563 4.354 5.524 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.614 4.872 4.098 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.263 5.320 6.463 1.00 0.00 C ATOM 0 H LEU B 408 20.002 2.003 6.875 1.00 0.00 H new ATOM 0 HA LEU B 408 19.413 4.463 8.066 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.680 3.349 5.332 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.548 5.037 5.782 1.00 0.00 H new ATOM 0 HG LEU B 408 21.085 3.398 5.563 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.652 5.029 3.805 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.154 4.144 3.430 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.072 5.816 4.034 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.291 5.469 6.132 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.739 6.276 6.459 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.263 4.910 7.473 1.00 0.00 H new ATOM 3132 N LEU B 409 16.758 2.679 7.219 1.00 0.00 N ATOM 3133 CA LEU B 409 15.332 2.535 7.454 1.00 0.00 C ATOM 3134 C LEU B 409 15.075 2.238 8.922 1.00 0.00 C ATOM 3135 O LEU B 409 14.163 2.793 9.529 1.00 0.00 O ATOM 3136 CB LEU B 409 14.759 1.409 6.597 1.00 0.00 C ATOM 3137 CG LEU B 409 13.245 1.475 6.389 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.865 2.710 5.590 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.738 0.221 5.702 1.00 0.00 C ATOM 0 H LEU B 409 17.162 1.967 6.611 1.00 0.00 H new ATOM 0 HA LEU B 409 14.842 3.470 7.182 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.248 1.427 5.623 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.008 0.454 7.061 1.00 0.00 H new ATOM 0 HG LEU B 409 12.773 1.541 7.369 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.784 2.737 5.454 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.186 3.603 6.126 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.353 2.677 4.616 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.659 0.292 5.565 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.221 0.118 4.730 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.969 -0.649 6.316 1.00 0.00 H new ATOM 3151 N ASN B 410 15.893 1.357 9.476 1.00 0.00 N ATOM 3152 CA ASN B 410 15.792 0.968 10.885 1.00 0.00 C ATOM 3153 C ASN B 410 15.902 2.182 11.806 1.00 0.00 C ATOM 3154 O ASN B 410 15.043 2.402 12.663 1.00 0.00 O ATOM 3155 CB ASN B 410 16.883 -0.047 11.243 1.00 0.00 C ATOM 3156 CG ASN B 410 16.716 -0.621 12.639 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.931 -1.542 12.854 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.481 -0.108 13.591 1.00 0.00 N ATOM 0 H ASN B 410 16.645 0.890 8.969 1.00 0.00 H new ATOM 0 HA ASN B 410 14.813 0.511 11.029 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.870 -0.860 10.517 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.859 0.433 11.166 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.430 -0.477 14.540 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.121 0.656 13.375 1.00 0.00 H new ATOM 3165 N SER B 411 16.954 2.969 11.617 1.00 0.00 N ATOM 3166 CA SER B 411 17.196 4.141 12.445 1.00 0.00 C ATOM 3167 C SER B 411 16.073 5.163 12.267 1.00 0.00 C ATOM 3168 O SER B 411 15.518 5.654 13.249 1.00 0.00 O ATOM 3169 CB SER B 411 18.555 4.759 12.102 1.00 0.00 C ATOM 3170 OG SER B 411 18.885 5.815 12.990 1.00 0.00 O ATOM 0 H SER B 411 17.656 2.814 10.893 1.00 0.00 H new ATOM 0 HA SER B 411 17.212 3.834 13.491 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.327 3.991 12.146 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.537 5.135 11.079 1.00 0.00 H new ATOM 0 HG SER B 411 19.758 6.187 12.746 1.00 0.00 H new ATOM 3176 N LEU B 412 15.720 5.450 11.014 1.00 0.00 N ATOM 3177 CA LEU B 412 14.629 6.377 10.712 1.00 0.00 C ATOM 3178 C LEU B 412 13.321 5.901 11.345 1.00 0.00 C ATOM 3179 O LEU B 412 12.525 6.701 11.833 1.00 0.00 O ATOM 3180 CB LEU B 412 14.453 6.517 9.199 1.00 0.00 C ATOM 3181 CG LEU B 412 15.564 7.278 8.466 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.432 7.084 6.967 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.521 8.761 8.801 1.00 0.00 C ATOM 0 H LEU B 412 16.174 5.054 10.191 1.00 0.00 H new ATOM 0 HA LEU B 412 14.885 7.350 11.132 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.376 5.519 8.767 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.506 7.021 9.007 1.00 0.00 H new ATOM 0 HG LEU B 412 16.522 6.878 8.797 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.227 7.629 6.458 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.510 6.023 6.729 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.464 7.460 6.635 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.319 9.278 8.268 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.558 9.174 8.501 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.655 8.896 9.874 1.00 0.00 H new ATOM 3195 N HIS B 413 13.106 4.588 11.340 1.00 0.00 N ATOM 3196 CA HIS B 413 11.904 4.009 11.931 1.00 0.00 C ATOM 3197 C HIS B 413 11.858 4.256 13.434 1.00 0.00 C ATOM 3198 O HIS B 413 10.843 4.705 13.961 1.00 0.00 O ATOM 3199 CB HIS B 413 11.814 2.502 11.649 1.00 0.00 C ATOM 3200 CG HIS B 413 11.207 2.162 10.321 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.642 0.934 10.042 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.070 2.898 9.195 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.189 0.931 8.802 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.436 2.112 8.268 1.00 0.00 N ATOM 0 H HIS B 413 13.747 3.907 10.934 1.00 0.00 H new ATOM 0 HA HIS B 413 11.048 4.501 11.468 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.815 2.074 11.699 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.226 2.031 12.436 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.399 3.917 9.052 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.700 0.104 8.309 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.194 2.395 7.318 1.00 0.00 H new ATOM 3213 N ARG B 414 12.957 3.976 14.120 1.00 0.00 N ATOM 3214 CA ARG B 414 12.995 4.100 15.576 1.00 0.00 C ATOM 3215 C ARG B 414 13.033 5.562 16.011 1.00 0.00 C ATOM 3216 O ARG B 414 12.365 5.944 16.972 1.00 0.00 O ATOM 3217 CB ARG B 414 14.200 3.359 16.152 1.00 0.00 C ATOM 3218 CG ARG B 414 14.152 1.855 15.944 1.00 0.00 C ATOM 3219 CD ARG B 414 15.328 1.172 16.616 1.00 0.00 C ATOM 3220 NE ARG B 414 15.345 -0.266 16.370 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.431 -1.023 16.497 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.587 -0.468 16.835 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.364 -2.326 16.257 1.00 0.00 N ATOM 0 H ARG B 414 13.831 3.663 13.698 1.00 0.00 H new ATOM 0 HA ARG B 414 12.081 3.650 15.963 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.108 3.751 15.694 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.266 3.567 17.220 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.219 1.459 16.346 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.159 1.632 14.877 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.257 1.612 16.253 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.287 1.355 17.690 1.00 0.00 H new ATOM 0 HE ARG B 414 14.475 -0.716 16.085 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.642 0.538 16.997 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.421 -1.047 16.933 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.479 -2.748 15.975 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.197 -2.906 16.355 1.00 0.00 H new ATOM 3237 N ASP B 415 13.805 6.371 15.289 1.00 0.00 N ATOM 3238 CA ASP B 415 13.992 7.786 15.620 1.00 0.00 C ATOM 3239 C ASP B 415 12.650 8.499 15.692 1.00 0.00 C ATOM 3240 O ASP B 415 12.303 9.113 16.703 1.00 0.00 O ATOM 3241 CB ASP B 415 14.861 8.459 14.552 1.00 0.00 C ATOM 3242 CG ASP B 415 15.394 9.813 14.980 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.440 9.851 15.664 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.788 10.838 14.612 1.00 0.00 O ATOM 0 H ASP B 415 14.318 6.068 14.461 1.00 0.00 H new ATOM 0 HA ASP B 415 14.483 7.850 16.591 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.699 7.806 14.311 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.277 8.578 13.640 1.00 0.00 H new ATOM 3249 N LEU B 416 11.883 8.367 14.621 1.00 0.00 N ATOM 3250 CA LEU B 416 10.612 9.062 14.487 1.00 0.00 C ATOM 3251 C LEU B 416 9.560 8.527 15.457 1.00 0.00 C ATOM 3252 O LEU B 416 8.638 9.250 15.838 1.00 0.00 O ATOM 3253 CB LEU B 416 10.103 8.972 13.045 1.00 0.00 C ATOM 3254 CG LEU B 416 10.711 9.976 12.054 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.217 9.794 11.929 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.046 9.841 10.693 1.00 0.00 C ATOM 0 H LEU B 416 12.122 7.778 13.823 1.00 0.00 H new ATOM 0 HA LEU B 416 10.786 10.108 14.740 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.294 7.965 12.675 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.022 9.109 13.053 1.00 0.00 H new ATOM 0 HG LEU B 416 10.529 10.979 12.440 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.614 10.521 11.220 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.684 9.945 12.902 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.434 8.786 11.575 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.486 10.558 10.000 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.196 8.830 10.313 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.978 10.038 10.789 1.00 0.00 H new ATOM 3268 N GLN B 417 9.689 7.264 15.854 1.00 0.00 N ATOM 3269 CA GLN B 417 8.785 6.692 16.848 1.00 0.00 C ATOM 3270 C GLN B 417 9.020 7.334 18.211 1.00 0.00 C ATOM 3271 O GLN B 417 8.147 7.310 19.078 1.00 0.00 O ATOM 3272 CB GLN B 417 8.971 5.183 16.976 1.00 0.00 C ATOM 3273 CG GLN B 417 8.398 4.363 15.833 1.00 0.00 C ATOM 3274 CD GLN B 417 8.772 2.897 15.947 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.052 2.106 16.549 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.905 2.529 15.373 1.00 0.00 N ATOM 0 H GLN B 417 10.403 6.623 15.507 1.00 0.00 H new ATOM 0 HA GLN B 417 7.768 6.892 16.511 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.037 4.970 17.057 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.509 4.853 17.906 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.312 4.461 15.824 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.762 4.758 14.884 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.475 3.218 14.882 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.209 1.557 15.421 1.00 0.00 H new ATOM 3285 N GLY B 418 10.204 7.913 18.388 1.00 0.00 N ATOM 3286 CA GLY B 418 10.550 8.547 19.644 1.00 0.00 C ATOM 3287 C GLY B 418 9.908 9.911 19.798 1.00 0.00 C ATOM 3288 O GLY B 418 10.178 10.629 20.762 1.00 0.00 O ATOM 0 H GLY B 418 10.934 7.953 17.677 1.00 0.00 H new ATOM 0 HA2 GLY B 418 10.239 7.907 20.469 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.633 8.649 19.710 1.00 0.00 H new ATOM 3292 N GLY B 419 9.060 10.272 18.844 1.00 0.00 N ATOM 3293 CA GLY B 419 8.363 11.539 18.911 1.00 0.00 C ATOM 3294 C GLY B 419 9.087 12.635 18.164 1.00 0.00 C ATOM 3295 O GLY B 419 8.679 13.795 18.201 1.00 0.00 O ATOM 0 H GLY B 419 8.843 9.707 18.023 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.361 11.422 18.498 1.00 0.00 H new ATOM 0 HA3 GLY B 419 8.245 11.831 19.955 1.00 0.00 H new ATOM 3299 N ILE B 420 10.156 12.272 17.476 1.00 0.00 N ATOM 3300 CA ILE B 420 10.932 13.237 16.719 1.00 0.00 C ATOM 3301 C ILE B 420 10.883 12.910 15.245 1.00 0.00 C ATOM 3302 O ILE B 420 11.316 11.841 14.834 1.00 0.00 O ATOM 3303 CB ILE B 420 12.411 13.259 17.152 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.520 13.434 18.666 1.00 0.00 C ATOM 3305 CG2 ILE B 420 13.155 14.373 16.416 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.943 13.417 19.184 1.00 0.00 C ATOM 0 H ILE B 420 10.506 11.315 17.427 1.00 0.00 H new ATOM 0 HA ILE B 420 10.490 14.214 16.914 1.00 0.00 H new ATOM 0 HB ILE B 420 12.872 12.307 16.890 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.052 14.377 18.948 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.956 12.640 19.155 1.00 0.00 H new ATOM 0 HG21 ILE B 420 14.199 14.381 16.728 1.00 0.00 H new ATOM 0 HG22 ILE B 420 13.099 14.200 15.341 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.698 15.334 16.653 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.938 13.547 20.266 1.00 0.00 H new ATOM 0 HD12 ILE B 420 14.409 12.464 18.935 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.507 14.228 18.724 1.00 0.00 H new ATOM 3318 N LYS B 421 10.350 13.808 14.446 1.00 0.00 N ATOM 3319 CA LYS B 421 10.385 13.612 13.017 1.00 0.00 C ATOM 3320 C LYS B 421 10.590 14.934 12.307 1.00 0.00 C ATOM 3321 O LYS B 421 10.295 16.002 12.842 1.00 0.00 O ATOM 3322 CB LYS B 421 9.113 12.921 12.516 1.00 0.00 C ATOM 3323 CG LYS B 421 7.908 13.832 12.396 1.00 0.00 C ATOM 3324 CD LYS B 421 6.672 13.047 11.987 1.00 0.00 C ATOM 3325 CE LYS B 421 5.459 13.945 11.819 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.599 14.861 10.657 1.00 0.00 N ATOM 0 H LYS B 421 9.895 14.667 14.756 1.00 0.00 H new ATOM 0 HA LYS B 421 11.227 12.959 12.789 1.00 0.00 H new ATOM 0 HB2 LYS B 421 9.316 12.477 11.541 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.868 12.103 13.194 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.728 14.331 13.348 1.00 0.00 H new ATOM 0 HG3 LYS B 421 8.108 14.611 11.661 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.868 12.523 11.051 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.459 12.287 12.739 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.568 13.330 11.690 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.314 14.531 12.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.662 15.216 10.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 6.209 15.662 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 6.024 14.347 9.859 1.00 0.00 H new ATOM 3340 N ASP B 422 11.113 14.843 11.107 1.00 0.00 N ATOM 3341 CA ASP B 422 11.367 16.001 10.279 1.00 0.00 C ATOM 3342 C ASP B 422 10.990 15.640 8.856 1.00 0.00 C ATOM 3343 O ASP B 422 10.957 14.457 8.515 1.00 0.00 O ATOM 3344 CB ASP B 422 12.846 16.396 10.374 1.00 0.00 C ATOM 3345 CG ASP B 422 13.192 17.629 9.557 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.454 17.489 8.342 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.208 18.735 10.129 1.00 0.00 O ATOM 0 H ASP B 422 11.376 13.958 10.674 1.00 0.00 H new ATOM 0 HA ASP B 422 10.777 16.855 10.612 1.00 0.00 H new ATOM 0 HB2 ASP B 422 13.100 16.578 11.418 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.460 15.561 10.037 1.00 0.00 H new ATOM 3352 N LEU B 423 10.706 16.633 8.032 1.00 0.00 N ATOM 3353 CA LEU B 423 10.271 16.377 6.666 1.00 0.00 C ATOM 3354 C LEU B 423 11.349 15.640 5.881 1.00 0.00 C ATOM 3355 O LEU B 423 11.051 14.844 4.989 1.00 0.00 O ATOM 3356 CB LEU B 423 9.896 17.684 5.950 1.00 0.00 C ATOM 3357 CG LEU B 423 8.553 18.316 6.350 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.561 18.791 7.794 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.225 19.470 5.417 1.00 0.00 C ATOM 0 H LEU B 423 10.768 17.620 8.281 1.00 0.00 H new ATOM 0 HA LEU B 423 9.384 15.746 6.716 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.685 18.413 6.132 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.879 17.494 4.877 1.00 0.00 H new ATOM 0 HG LEU B 423 7.783 17.549 6.262 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.594 19.231 8.038 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.751 17.945 8.454 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.344 19.538 7.927 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.272 19.913 5.707 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.010 20.224 5.481 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.158 19.102 4.393 1.00 0.00 H new ATOM 3371 N SER B 424 12.598 15.883 6.245 1.00 0.00 N ATOM 3372 CA SER B 424 13.719 15.220 5.607 1.00 0.00 C ATOM 3373 C SER B 424 13.697 13.724 5.921 1.00 0.00 C ATOM 3374 O SER B 424 14.089 12.903 5.098 1.00 0.00 O ATOM 3375 CB SER B 424 15.028 15.842 6.089 1.00 0.00 C ATOM 3376 OG SER B 424 14.936 17.257 6.105 1.00 0.00 O ATOM 0 H SER B 424 12.859 16.538 6.982 1.00 0.00 H new ATOM 0 HA SER B 424 13.641 15.348 4.527 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.263 15.477 7.089 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.845 15.533 5.437 1.00 0.00 H new ATOM 0 HG SER B 424 14.580 17.552 6.969 1.00 0.00 H new ATOM 3382 N LYS B 425 13.207 13.379 7.108 1.00 0.00 N ATOM 3383 CA LYS B 425 13.188 11.991 7.561 1.00 0.00 C ATOM 3384 C LYS B 425 12.126 11.208 6.812 1.00 0.00 C ATOM 3385 O LYS B 425 12.375 10.110 6.330 1.00 0.00 O ATOM 3386 CB LYS B 425 12.892 11.913 9.060 1.00 0.00 C ATOM 3387 CG LYS B 425 13.491 13.048 9.861 1.00 0.00 C ATOM 3388 CD LYS B 425 15.010 13.025 9.843 1.00 0.00 C ATOM 3389 CE LYS B 425 15.578 14.224 10.572 1.00 0.00 C ATOM 3390 NZ LYS B 425 17.062 14.194 10.609 1.00 0.00 N ATOM 0 H LYS B 425 12.816 14.044 7.776 1.00 0.00 H new ATOM 0 HA LYS B 425 14.171 11.563 7.365 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.812 11.907 9.208 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.272 10.968 9.447 1.00 0.00 H new ATOM 0 HG2 LYS B 425 13.139 13.999 9.460 1.00 0.00 H new ATOM 0 HG3 LYS B 425 13.141 12.987 10.891 1.00 0.00 H new ATOM 0 HD2 LYS B 425 15.369 12.107 10.309 1.00 0.00 H new ATOM 0 HD3 LYS B 425 15.365 13.019 8.813 1.00 0.00 H new ATOM 0 HE2 LYS B 425 15.245 15.139 10.082 1.00 0.00 H new ATOM 0 HE3 LYS B 425 15.189 14.248 11.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 17.414 15.031 11.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 17.380 13.333 11.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 17.434 14.196 9.638 1.00 0.00 H new ATOM 3404 N GLU B 426 10.941 11.799 6.717 1.00 0.00 N ATOM 3405 CA GLU B 426 9.786 11.140 6.121 1.00 0.00 C ATOM 3406 C GLU B 426 10.039 10.817 4.653 1.00 0.00 C ATOM 3407 O GLU B 426 9.758 9.711 4.185 1.00 0.00 O ATOM 3408 CB GLU B 426 8.560 12.039 6.253 1.00 0.00 C ATOM 3409 CG GLU B 426 8.317 12.520 7.674 1.00 0.00 C ATOM 3410 CD GLU B 426 7.272 13.609 7.743 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.414 14.613 7.014 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.304 13.467 8.519 1.00 0.00 O ATOM 0 H GLU B 426 10.754 12.745 7.050 1.00 0.00 H new ATOM 0 HA GLU B 426 9.611 10.203 6.649 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.680 12.903 5.600 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.681 11.496 5.905 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.002 11.678 8.291 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.252 12.890 8.094 1.00 0.00 H new ATOM 3419 N GLU B 427 10.587 11.781 3.933 1.00 0.00 N ATOM 3420 CA GLU B 427 10.860 11.603 2.518 1.00 0.00 C ATOM 3421 C GLU B 427 12.034 10.649 2.303 1.00 0.00 C ATOM 3422 O GLU B 427 11.982 9.783 1.429 1.00 0.00 O ATOM 3423 CB GLU B 427 11.111 12.956 1.861 1.00 0.00 C ATOM 3424 CG GLU B 427 9.846 13.797 1.762 1.00 0.00 C ATOM 3425 CD GLU B 427 10.109 15.226 1.345 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.825 15.436 0.346 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.598 16.146 2.024 1.00 0.00 O ATOM 0 H GLU B 427 10.851 12.693 4.305 1.00 0.00 H new ATOM 0 HA GLU B 427 9.987 11.151 2.046 1.00 0.00 H new ATOM 0 HB2 GLU B 427 11.862 13.501 2.433 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.520 12.802 0.863 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.167 13.336 1.045 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.340 13.795 2.727 1.00 0.00 H new ATOM 3434 N ARG B 428 13.075 10.786 3.123 1.00 0.00 N ATOM 3435 CA ARG B 428 14.208 9.867 3.070 1.00 0.00 C ATOM 3436 C ARG B 428 13.782 8.456 3.442 1.00 0.00 C ATOM 3437 O ARG B 428 14.356 7.486 2.952 1.00 0.00 O ATOM 3438 CB ARG B 428 15.340 10.334 3.987 1.00 0.00 C ATOM 3439 CG ARG B 428 16.324 11.255 3.294 1.00 0.00 C ATOM 3440 CD ARG B 428 17.078 10.513 2.205 1.00 0.00 C ATOM 3441 NE ARG B 428 17.951 11.394 1.432 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.227 11.120 1.147 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.786 10.009 1.615 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.936 11.945 0.384 1.00 0.00 N ATOM 0 H ARG B 428 13.156 11.520 3.827 1.00 0.00 H new ATOM 0 HA ARG B 428 14.577 9.859 2.044 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.913 10.849 4.848 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.873 9.463 4.369 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.793 12.104 2.862 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.029 11.657 4.022 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.674 9.720 2.656 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.364 10.034 1.535 1.00 0.00 H new ATOM 0 HE ARG B 428 17.562 12.272 1.089 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.241 9.367 2.191 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.760 9.798 1.398 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.506 12.792 0.013 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.910 11.731 0.170 1.00 0.00 H new ATOM 3458 N LEU B 429 12.773 8.352 4.304 1.00 0.00 N ATOM 3459 CA LEU B 429 12.187 7.064 4.651 1.00 0.00 C ATOM 3460 C LEU B 429 11.714 6.353 3.402 1.00 0.00 C ATOM 3461 O LEU B 429 12.077 5.208 3.155 1.00 0.00 O ATOM 3462 CB LEU B 429 11.006 7.242 5.608 1.00 0.00 C ATOM 3463 CG LEU B 429 11.334 7.102 7.090 1.00 0.00 C ATOM 3464 CD1 LEU B 429 10.123 7.462 7.935 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.783 5.684 7.390 1.00 0.00 C ATOM 0 H LEU B 429 12.344 9.149 4.775 1.00 0.00 H new ATOM 0 HA LEU B 429 12.954 6.467 5.144 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.572 8.228 5.442 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.241 6.509 5.353 1.00 0.00 H new ATOM 0 HG LEU B 429 12.144 7.788 7.337 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.372 7.357 8.991 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.831 8.492 7.731 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.297 6.795 7.689 1.00 0.00 H new ATOM 0 HD21 LEU B 429 12.015 5.593 8.451 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.985 4.987 7.132 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.671 5.452 6.803 1.00 0.00 H new ATOM 3477 N TRP B 430 10.912 7.044 2.610 1.00 0.00 N ATOM 3478 CA TRP B 430 10.415 6.488 1.366 1.00 0.00 C ATOM 3479 C TRP B 430 11.558 6.164 0.409 1.00 0.00 C ATOM 3480 O TRP B 430 11.585 5.089 -0.179 1.00 0.00 O ATOM 3481 CB TRP B 430 9.418 7.447 0.714 1.00 0.00 C ATOM 3482 CG TRP B 430 8.053 7.382 1.333 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.597 8.091 2.408 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.968 6.552 0.911 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.291 7.752 2.674 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.883 6.810 1.768 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.808 5.618 -0.115 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.658 6.162 1.632 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.592 4.976 -0.248 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.531 5.252 0.619 1.00 0.00 C ATOM 0 H TRP B 430 10.592 7.992 2.808 1.00 0.00 H new ATOM 0 HA TRP B 430 9.900 5.555 1.595 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.798 8.466 0.791 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.341 7.215 -0.348 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.176 8.811 2.966 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.719 8.139 3.424 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.621 5.401 -0.793 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.837 6.371 2.303 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.459 4.249 -1.035 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.592 4.736 0.486 1.00 0.00 H new ATOM 3501 N GLU B 431 12.517 7.074 0.275 1.00 0.00 N ATOM 3502 CA GLU B 431 13.611 6.875 -0.671 1.00 0.00 C ATOM 3503 C GLU B 431 14.407 5.611 -0.346 1.00 0.00 C ATOM 3504 O GLU B 431 14.534 4.724 -1.191 1.00 0.00 O ATOM 3505 CB GLU B 431 14.542 8.091 -0.700 1.00 0.00 C ATOM 3506 CG GLU B 431 13.874 9.361 -1.202 1.00 0.00 C ATOM 3507 CD GLU B 431 14.843 10.519 -1.329 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.103 11.192 -0.313 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.339 10.762 -2.450 1.00 0.00 O ATOM 0 H GLU B 431 12.560 7.946 0.802 1.00 0.00 H new ATOM 0 HA GLU B 431 13.166 6.754 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.927 8.266 0.304 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.399 7.866 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.416 9.167 -2.172 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.070 9.638 -0.520 1.00 0.00 H new ATOM 3516 N VAL B 432 14.902 5.511 0.884 1.00 0.00 N ATOM 3517 CA VAL B 432 15.689 4.350 1.306 1.00 0.00 C ATOM 3518 C VAL B 432 14.841 3.081 1.249 1.00 0.00 C ATOM 3519 O VAL B 432 15.342 1.993 0.969 1.00 0.00 O ATOM 3520 CB VAL B 432 16.301 4.530 2.716 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.226 4.695 3.773 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.213 3.363 3.059 1.00 0.00 C ATOM 0 H VAL B 432 14.774 6.218 1.608 1.00 0.00 H new ATOM 0 HA VAL B 432 16.520 4.257 0.607 1.00 0.00 H new ATOM 0 HB VAL B 432 16.895 5.444 2.702 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.693 4.819 4.750 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.623 5.574 3.545 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.589 3.811 3.785 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.633 3.510 4.054 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.640 2.436 3.040 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.021 3.306 2.329 1.00 0.00 H new ATOM 3532 N GLN B 433 13.554 3.247 1.504 1.00 0.00 N ATOM 3533 CA GLN B 433 12.602 2.151 1.497 1.00 0.00 C ATOM 3534 C GLN B 433 12.644 1.383 0.173 1.00 0.00 C ATOM 3535 O GLN B 433 12.874 0.166 0.153 1.00 0.00 O ATOM 3536 CB GLN B 433 11.208 2.725 1.725 1.00 0.00 C ATOM 3537 CG GLN B 433 10.092 1.705 1.660 1.00 0.00 C ATOM 3538 CD GLN B 433 10.254 0.602 2.686 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.779 0.712 3.818 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.931 -0.468 2.296 1.00 0.00 N ATOM 0 H GLN B 433 13.138 4.152 1.723 1.00 0.00 H new ATOM 0 HA GLN B 433 12.860 1.448 2.289 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.184 3.210 2.701 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.021 3.498 0.980 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.137 2.206 1.817 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.062 1.267 0.662 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.307 -0.517 1.349 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.076 -1.243 2.943 1.00 0.00 H new ATOM 3549 N ARG B 434 12.441 2.089 -0.935 1.00 0.00 N ATOM 3550 CA ARG B 434 12.449 1.434 -2.233 1.00 0.00 C ATOM 3551 C ARG B 434 13.855 1.003 -2.611 1.00 0.00 C ATOM 3552 O ARG B 434 14.033 0.031 -3.338 1.00 0.00 O ATOM 3553 CB ARG B 434 11.871 2.312 -3.340 1.00 0.00 C ATOM 3554 CG ARG B 434 10.396 2.633 -3.187 1.00 0.00 C ATOM 3555 CD ARG B 434 10.185 3.910 -2.397 1.00 0.00 C ATOM 3556 NE ARG B 434 10.805 5.060 -3.061 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.294 6.288 -3.062 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.115 6.519 -2.500 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.959 7.277 -3.640 1.00 0.00 N ATOM 0 H ARG B 434 12.272 3.095 -0.959 1.00 0.00 H new ATOM 0 HA ARG B 434 11.809 0.557 -2.137 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.431 3.247 -3.374 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.023 1.814 -4.297 1.00 0.00 H new ATOM 0 HG2 ARG B 434 9.940 2.734 -4.172 1.00 0.00 H new ATOM 0 HG3 ARG B 434 9.893 1.806 -2.686 1.00 0.00 H new ATOM 0 HD2 ARG B 434 9.117 4.091 -2.274 1.00 0.00 H new ATOM 0 HD3 ARG B 434 10.605 3.795 -1.398 1.00 0.00 H new ATOM 0 HE ARG B 434 11.685 4.909 -3.554 1.00 0.00 H new ATOM 0 HH11 ARG B 434 8.598 5.754 -2.066 1.00 0.00 H new ATOM 0 HH12 ARG B 434 8.725 7.462 -2.502 1.00 0.00 H new ATOM 0 HH21 ARG B 434 11.860 7.096 -4.082 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.570 8.220 -3.643 1.00 0.00 H new ATOM 3573 N ILE B 435 14.857 1.724 -2.120 1.00 0.00 N ATOM 3574 CA ILE B 435 16.239 1.325 -2.351 1.00 0.00 C ATOM 3575 C ILE B 435 16.491 -0.044 -1.732 1.00 0.00 C ATOM 3576 O ILE B 435 17.063 -0.914 -2.372 1.00 0.00 O ATOM 3577 CB ILE B 435 17.256 2.331 -1.770 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.091 3.708 -2.410 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.675 1.825 -1.991 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.828 4.802 -1.669 1.00 0.00 C ATOM 0 H ILE B 435 14.741 2.574 -1.568 1.00 0.00 H new ATOM 0 HA ILE B 435 16.382 1.294 -3.431 1.00 0.00 H new ATOM 0 HB ILE B 435 17.068 2.425 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.450 3.669 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.031 3.957 -2.452 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.385 2.541 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.800 0.863 -1.494 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.857 1.708 -3.059 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.670 5.754 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.452 4.867 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.894 4.574 -1.650 1.00 0.00 H new ATOM 3592 N LEU B 436 16.026 -0.231 -0.499 1.00 0.00 N ATOM 3593 CA LEU B 436 16.207 -1.489 0.220 1.00 0.00 C ATOM 3594 C LEU B 436 15.619 -2.661 -0.575 1.00 0.00 C ATOM 3595 O LEU B 436 16.261 -3.701 -0.720 1.00 0.00 O ATOM 3596 CB LEU B 436 15.557 -1.378 1.614 1.00 0.00 C ATOM 3597 CG LEU B 436 15.829 -2.524 2.607 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.985 -3.751 2.299 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.303 -2.889 2.614 1.00 0.00 C ATOM 0 H LEU B 436 15.517 0.480 0.026 1.00 0.00 H new ATOM 0 HA LEU B 436 17.273 -1.683 0.343 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.893 -0.447 2.071 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.479 -1.296 1.479 1.00 0.00 H new ATOM 0 HG LEU B 436 15.548 -2.167 3.598 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.207 -4.536 3.022 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.928 -3.490 2.359 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.214 -4.107 1.295 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.474 -3.700 3.322 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.603 -3.209 1.616 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.892 -2.020 2.909 1.00 0.00 H new ATOM 3611 N THR B 437 14.415 -2.488 -1.107 1.00 0.00 N ATOM 3612 CA THR B 437 13.749 -3.576 -1.827 1.00 0.00 C ATOM 3613 C THR B 437 14.365 -3.777 -3.220 1.00 0.00 C ATOM 3614 O THR B 437 14.537 -4.911 -3.679 1.00 0.00 O ATOM 3615 CB THR B 437 12.211 -3.363 -1.929 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.586 -4.505 -2.530 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.859 -2.120 -2.733 1.00 0.00 C ATOM 0 H THR B 437 13.883 -1.619 -1.057 1.00 0.00 H new ATOM 0 HA THR B 437 13.910 -4.483 -1.245 1.00 0.00 H new ATOM 0 HB THR B 437 11.841 -3.229 -0.913 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.668 -4.589 -2.197 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.775 -2.011 -2.778 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.293 -1.242 -2.254 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.256 -2.216 -3.743 1.00 0.00 H new ATOM 3625 N ALA B 438 14.737 -2.681 -3.871 1.00 0.00 N ATOM 3626 CA ALA B 438 15.399 -2.753 -5.163 1.00 0.00 C ATOM 3627 C ALA B 438 16.778 -3.373 -4.999 1.00 0.00 C ATOM 3628 O ALA B 438 17.254 -4.111 -5.856 1.00 0.00 O ATOM 3629 CB ALA B 438 15.501 -1.371 -5.789 1.00 0.00 C ATOM 0 H ALA B 438 14.590 -1.733 -3.523 1.00 0.00 H new ATOM 0 HA ALA B 438 14.808 -3.381 -5.830 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.999 -1.445 -6.756 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.501 -0.959 -5.927 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.076 -0.716 -5.134 1.00 0.00 H new ATOM 3635 N LEU B 439 17.397 -3.072 -3.872 1.00 0.00 N ATOM 3636 CA LEU B 439 18.709 -3.595 -3.537 1.00 0.00 C ATOM 3637 C LEU B 439 18.644 -5.094 -3.227 1.00 0.00 C ATOM 3638 O LEU B 439 19.598 -5.823 -3.485 1.00 0.00 O ATOM 3639 CB LEU B 439 19.269 -2.814 -2.352 1.00 0.00 C ATOM 3640 CG LEU B 439 20.684 -3.190 -1.916 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.653 -3.083 -3.085 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.127 -2.288 -0.780 1.00 0.00 C ATOM 0 H LEU B 439 17.003 -2.456 -3.161 1.00 0.00 H new ATOM 0 HA LEU B 439 19.372 -3.473 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.256 -1.753 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.599 -2.950 -1.503 1.00 0.00 H new ATOM 0 HG LEU B 439 20.681 -4.224 -1.571 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.655 -3.355 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.339 -3.758 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.660 -2.059 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.137 -2.560 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.116 -1.250 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.447 -2.405 0.064 1.00 0.00 H new ATOM 3654 N LYS B 440 17.527 -5.554 -2.663 1.00 0.00 N ATOM 3655 CA LYS B 440 17.305 -6.993 -2.492 1.00 0.00 C ATOM 3656 C LYS B 440 17.321 -7.677 -3.858 1.00 0.00 C ATOM 3657 O LYS B 440 17.859 -8.777 -4.026 1.00 0.00 O ATOM 3658 CB LYS B 440 15.968 -7.281 -1.795 1.00 0.00 C ATOM 3659 CG LYS B 440 15.943 -6.940 -0.314 1.00 0.00 C ATOM 3660 CD LYS B 440 14.636 -7.388 0.332 1.00 0.00 C ATOM 3661 CE LYS B 440 14.643 -7.156 1.834 1.00 0.00 C ATOM 3662 NZ LYS B 440 13.407 -7.663 2.488 1.00 0.00 N ATOM 0 H LYS B 440 16.770 -4.962 -2.320 1.00 0.00 H new ATOM 0 HA LYS B 440 18.105 -7.384 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.182 -6.718 -2.298 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.730 -8.338 -1.916 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.783 -7.421 0.187 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.067 -5.865 -0.183 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.804 -6.845 -0.116 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.473 -8.446 0.128 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.511 -7.648 2.272 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.747 -6.090 2.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 13.263 -7.166 3.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.591 -7.495 1.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 13.502 -8.683 2.666 1.00 0.00 H new ATOM 3676 N ARG B 441 16.749 -6.992 -4.840 1.00 0.00 N ATOM 3677 CA ARG B 441 16.750 -7.476 -6.209 1.00 0.00 C ATOM 3678 C ARG B 441 18.183 -7.529 -6.699 1.00 0.00 C ATOM 3679 O ARG B 441 18.582 -8.456 -7.392 1.00 0.00 O ATOM 3680 CB ARG B 441 15.912 -6.545 -7.091 1.00 0.00 C ATOM 3681 CG ARG B 441 15.635 -7.061 -8.501 1.00 0.00 C ATOM 3682 CD ARG B 441 16.761 -6.740 -9.477 1.00 0.00 C ATOM 3683 NE ARG B 441 16.412 -7.139 -10.841 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.155 -6.885 -11.919 1.00 0.00 C ATOM 3685 NH1 ARG B 441 18.312 -6.245 -11.815 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.732 -7.276 -13.109 1.00 0.00 N ATOM 0 H ARG B 441 16.278 -6.097 -4.710 1.00 0.00 H new ATOM 0 HA ARG B 441 16.312 -8.473 -6.257 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.959 -6.361 -6.595 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.423 -5.585 -7.166 1.00 0.00 H new ATOM 0 HG2 ARG B 441 15.487 -8.140 -8.466 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.706 -6.624 -8.868 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.974 -5.671 -9.452 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.671 -7.254 -9.167 1.00 0.00 H new ATOM 0 HE ARG B 441 15.538 -7.648 -10.977 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.645 -5.939 -10.901 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.868 -6.058 -12.649 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.843 -7.768 -13.198 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.295 -7.085 -13.938 1.00 0.00 H new ATOM 3700 N LYS B 442 18.945 -6.520 -6.307 1.00 0.00 N ATOM 3701 CA LYS B 442 20.360 -6.429 -6.635 1.00 0.00 C ATOM 3702 C LYS B 442 21.162 -7.570 -6.011 1.00 0.00 C ATOM 3703 O LYS B 442 22.228 -7.928 -6.507 1.00 0.00 O ATOM 3704 CB LYS B 442 20.924 -5.086 -6.194 1.00 0.00 C ATOM 3705 CG LYS B 442 20.208 -3.910 -6.825 1.00 0.00 C ATOM 3706 CD LYS B 442 20.841 -2.595 -6.427 1.00 0.00 C ATOM 3707 CE LYS B 442 22.218 -2.427 -7.057 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.174 -2.506 -8.544 1.00 0.00 N ATOM 0 H LYS B 442 18.599 -5.738 -5.751 1.00 0.00 H new ATOM 0 HA LYS B 442 20.450 -6.515 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.855 -5.007 -5.109 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.982 -5.040 -6.450 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.228 -4.011 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.161 -3.916 -6.524 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.196 -1.772 -6.734 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.927 -2.545 -5.342 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.636 -1.466 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.887 -3.198 -6.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.964 -1.961 -8.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.253 -3.499 -8.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.274 -2.112 -8.886 1.00 0.00 H new ATOM 3722 N LEU B 443 20.658 -8.131 -4.919 1.00 0.00 N ATOM 3723 CA LEU B 443 21.280 -9.306 -4.325 1.00 0.00 C ATOM 3724 C LEU B 443 21.130 -10.498 -5.265 1.00 0.00 C ATOM 3725 O LEU B 443 22.062 -11.275 -5.461 1.00 0.00 O ATOM 3726 CB LEU B 443 20.658 -9.619 -2.960 1.00 0.00 C ATOM 3727 CG LEU B 443 21.209 -10.862 -2.264 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.722 -10.768 -2.113 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.544 -11.039 -0.910 1.00 0.00 C ATOM 0 H LEU B 443 19.828 -7.795 -4.431 1.00 0.00 H new ATOM 0 HA LEU B 443 22.340 -9.103 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.806 -8.760 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.582 -9.741 -3.088 1.00 0.00 H new ATOM 0 HG LEU B 443 20.985 -11.734 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU B 443 23.094 -11.663 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU B 443 23.181 -10.683 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.974 -9.890 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.944 -11.928 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.742 -10.165 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.468 -11.152 -1.045 1.00 0.00 H new ATOM 3741 N ARG B 444 19.946 -10.631 -5.854 1.00 0.00 N ATOM 3742 CA ARG B 444 19.700 -11.673 -6.854 1.00 0.00 C ATOM 3743 C ARG B 444 20.188 -11.225 -8.232 1.00 0.00 C ATOM 3744 O ARG B 444 20.120 -11.969 -9.211 1.00 0.00 O ATOM 3745 CB ARG B 444 18.214 -12.015 -6.906 1.00 0.00 C ATOM 3746 CG ARG B 444 17.670 -12.523 -5.585 1.00 0.00 C ATOM 3747 CD ARG B 444 16.185 -12.823 -5.668 1.00 0.00 C ATOM 3748 NE ARG B 444 15.886 -13.889 -6.624 1.00 0.00 N ATOM 3749 CZ ARG B 444 14.833 -14.699 -6.527 1.00 0.00 C ATOM 3750 NH1 ARG B 444 13.983 -14.573 -5.512 1.00 0.00 N ATOM 3751 NH2 ARG B 444 14.633 -15.641 -7.438 1.00 0.00 N ATOM 0 H ARG B 444 19.142 -10.034 -5.659 1.00 0.00 H new ATOM 0 HA ARG B 444 20.256 -12.565 -6.565 1.00 0.00 H new ATOM 0 HB2 ARG B 444 17.654 -11.129 -7.205 1.00 0.00 H new ATOM 0 HB3 ARG B 444 18.049 -12.771 -7.674 1.00 0.00 H new ATOM 0 HG2 ARG B 444 18.208 -13.425 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.848 -11.780 -4.808 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.819 -13.109 -4.682 1.00 0.00 H new ATOM 0 HD3 ARG B 444 15.650 -11.919 -5.957 1.00 0.00 H new ATOM 0 HE ARG B 444 16.521 -14.020 -7.411 1.00 0.00 H new ATOM 0 HH11 ARG B 444 14.136 -13.854 -4.805 1.00 0.00 H new ATOM 0 HH12 ARG B 444 13.178 -15.195 -5.441 1.00 0.00 H new ATOM 0 HH21 ARG B 444 15.286 -15.746 -8.215 1.00 0.00 H new ATOM 0 HH22 ARG B 444 13.826 -16.261 -7.362 1.00 0.00 H new ATOM 3765 N GLU B 445 20.666 -9.994 -8.283 1.00 0.00 N ATOM 3766 CA GLU B 445 21.184 -9.379 -9.501 1.00 0.00 C ATOM 3767 C GLU B 445 22.665 -9.714 -9.659 1.00 0.00 C ATOM 3768 O GLU B 445 23.228 -9.626 -10.752 1.00 0.00 O ATOM 3769 CB GLU B 445 20.972 -7.866 -9.387 1.00 0.00 C ATOM 3770 CG GLU B 445 21.460 -7.022 -10.549 1.00 0.00 C ATOM 3771 CD GLU B 445 21.294 -5.540 -10.255 1.00 0.00 C ATOM 3772 OE1 GLU B 445 20.155 -5.037 -10.344 1.00 0.00 O ATOM 3773 OE2 GLU B 445 22.294 -4.878 -9.909 1.00 0.00 O ATOM 0 H GLU B 445 20.707 -9.381 -7.469 1.00 0.00 H new ATOM 0 HA GLU B 445 20.663 -9.758 -10.381 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.906 -7.680 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.470 -7.520 -8.482 1.00 0.00 H new ATOM 0 HG2 GLU B 445 22.509 -7.242 -10.747 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.904 -7.282 -11.450 1.00 0.00 H new ATOM 3780 N ALA B 446 23.279 -10.112 -8.555 1.00 0.00 N ATOM 3781 CA ALA B 446 24.685 -10.464 -8.538 1.00 0.00 C ATOM 3782 C ALA B 446 24.858 -11.976 -8.615 1.00 0.00 C ATOM 3783 O ALA B 446 25.133 -12.486 -9.718 1.00 0.00 O ATOM 3784 CB ALA B 446 25.349 -9.909 -7.287 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.705 -12.645 -7.571 1.00 0.00 O ATOM 0 H ALA B 446 22.816 -10.199 -7.650 1.00 0.00 H new ATOM 0 HA ALA B 446 25.167 -10.023 -9.410 1.00 0.00 H new ATOM 0 HB1 ALA B 446 26.405 -10.180 -7.285 1.00 0.00 H new ATOM 0 HB2 ALA B 446 25.253 -8.823 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.866 -10.326 -6.403 1.00 0.00 H new