USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 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 128 CYS SG : rot 180:sc= 0.319 USER MOD Set 1.2: A 129 GLN : amide:sc= -6.37! C(o=-5.6!,f=-8.2!) USER MOD Set 1.3: A 137 LYS NZ :NH3+ -149:sc= 0.499 (180deg=-0.967!) USER MOD Set 2.1: A 19 CYS SG : rot 40:sc= -0.0942 USER MOD Set 2.2: A 106 TYR OH : rot -171:sc= 0.0673 USER MOD Set 3.1: A 47 LYS NZ :NH3+ -103:sc= -1.91! (180deg=-0.646!) USER MOD Set 3.2: A 87 TYR OH : rot 180:sc= -4.12! USER MOD Set 3.3: A 98 TYR OH : rot 180:sc= -1.78 USER MOD Set 4.1: A 86 ASN :FLIP amide:sc= -5.02! C(o=-15!,f=-5!) USER MOD Set 4.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.171 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -100:sc= -10.7! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN :FLIP amide:sc= 0.408 F(o=-1.7!,f=0.41) USER MOD Single : A 37 SER OG : rot 10:sc= 0.63! USER MOD Single : A 41 HIS :FLIP no HD1:sc= -3.77! C(o=-6.6!,f=-3.8!) USER MOD Single : A 42 HIS : no HD1:sc= -5.1! C(o=-5.1!,f=-7.8!) USER MOD Single : A 44 THR OG1 : rot -140:sc= -0.698 USER MOD Single : A 49 HIS :FLIP no HD1:sc= -8.76! C(o=-13!,f=-8.8!) USER MOD Single : A 59 THR OG1 : rot -28:sc= -2.65! USER MOD Single : A 64 THR OG1 : rot 41:sc= -5.12! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -7! C(o=-7!,f=-11!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 92 LYS NZ :NH3+ 160:sc= -0.251 (180deg=-1.07) USER MOD Single : A 94 LYS NZ :NH3+ -164:sc= -2.64! (180deg=-3.13!) USER MOD Single : A 104 LYS NZ :NH3+ 173:sc= 0.815 (180deg=0.786) USER MOD Single : A 113 SER OG : rot 111:sc= 0.186 USER MOD Single : A 114 HIS : no HD1:sc= -1.91! C(o=-1.9!,f=-1.5!) USER MOD Single : A 116 HIS : no HD1:sc= -7.48! C(o=-7.5!,f=-8.7!) USER MOD Single : A 117 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.33) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0459) USER MOD Single : A 136 MET CE :methyl 152:sc= -4.03! (180deg=-7.09!) USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 144 HIS : no HE2:sc= -14.7! C(o=-15!,f=-21!) USER MOD Single : A 145 GLN : amide:sc= -0.0295 X(o=-0.03,f=-0.039) USER MOD Single : A 148 CYS SG : rot 76:sc= 0.0328 USER MOD Single : A 149 SER OG : rot 78:sc= 0.273 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.320 -0.072 -7.166 1.00 0.00 N ATOM 2 CA GLY A 1 19.312 -1.111 -7.092 1.00 0.00 C ATOM 3 C GLY A 1 19.345 -1.969 -8.349 1.00 0.00 C ATOM 4 O GLY A 1 18.624 -1.699 -9.307 1.00 0.00 O ATOM 0 H1 GLY A 1 20.287 0.506 -6.302 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.261 -0.507 -7.256 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.137 0.531 -7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.485 -1.733 -6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.325 -0.662 -6.975 1.00 0.00 H new ATOM 8 N PRO A 2 20.187 -3.005 -8.343 1.00 0.00 N ATOM 9 CA PRO A 2 20.347 -3.932 -9.443 1.00 0.00 C ATOM 10 C PRO A 2 19.124 -4.835 -9.531 1.00 0.00 C ATOM 11 O PRO A 2 18.558 -5.218 -8.510 1.00 0.00 O ATOM 12 CB PRO A 2 21.597 -4.738 -9.097 1.00 0.00 C ATOM 13 CG PRO A 2 21.588 -4.738 -7.569 1.00 0.00 C ATOM 14 CD PRO A 2 21.055 -3.347 -7.237 1.00 0.00 C ATOM 0 HA PRO A 2 20.446 -3.433 -10.407 1.00 0.00 H new ATOM 0 HB2 PRO A 2 21.551 -5.749 -9.502 1.00 0.00 H new ATOM 0 HB3 PRO A 2 22.500 -4.276 -9.496 1.00 0.00 H new ATOM 0 HG2 PRO A 2 20.948 -5.523 -7.168 1.00 0.00 H new ATOM 0 HG3 PRO A 2 22.585 -4.898 -7.158 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.510 -3.348 -6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 2 21.867 -2.627 -7.135 1.00 0.00 H new ATOM 22 N LEU A 3 18.694 -5.187 -10.705 1.00 0.00 N ATOM 23 CA LEU A 3 17.499 -6.063 -10.843 1.00 0.00 C ATOM 24 C LEU A 3 17.945 -7.529 -10.822 1.00 0.00 C ATOM 25 O LEU A 3 18.973 -7.882 -11.366 1.00 0.00 O ATOM 26 CB LEU A 3 16.810 -5.753 -12.172 1.00 0.00 C ATOM 27 CG LEU A 3 16.583 -4.242 -12.285 1.00 0.00 C ATOM 28 CD1 LEU A 3 15.790 -3.934 -13.557 1.00 0.00 C ATOM 29 CD2 LEU A 3 15.802 -3.748 -11.064 1.00 0.00 C ATOM 0 H LEU A 3 19.123 -4.903 -11.586 1.00 0.00 H new ATOM 0 HA LEU A 3 16.806 -5.885 -10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 3 17.423 -6.103 -13.003 1.00 0.00 H new ATOM 0 HB3 LEU A 3 15.858 -6.281 -12.233 1.00 0.00 H new ATOM 0 HG LEU A 3 17.547 -3.735 -12.329 1.00 0.00 H new ATOM 0 HD11 LEU A 3 15.630 -2.859 -13.635 1.00 0.00 H new ATOM 0 HD12 LEU A 3 16.348 -4.282 -14.427 1.00 0.00 H new ATOM 0 HD13 LEU A 3 14.827 -4.442 -13.517 1.00 0.00 H new ATOM 0 HD21 LEU A 3 15.641 -2.673 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 3 14.839 -4.257 -11.018 1.00 0.00 H new ATOM 0 HD23 LEU A 3 16.369 -3.962 -10.158 1.00 0.00 H new ATOM 41 N GLY A 4 17.185 -8.388 -10.197 1.00 0.00 N ATOM 42 CA GLY A 4 17.578 -9.825 -10.144 1.00 0.00 C ATOM 43 C GLY A 4 16.440 -10.650 -9.543 1.00 0.00 C ATOM 44 O GLY A 4 15.300 -10.230 -9.521 1.00 0.00 O ATOM 0 H GLY A 4 16.312 -8.157 -9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.811 -10.185 -11.146 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.481 -9.943 -9.545 1.00 0.00 H new ATOM 48 N SER A 5 16.741 -11.823 -9.059 1.00 0.00 N ATOM 49 CA SER A 5 15.680 -12.680 -8.462 1.00 0.00 C ATOM 50 C SER A 5 14.987 -11.919 -7.331 1.00 0.00 C ATOM 51 O SER A 5 15.369 -10.820 -6.980 1.00 0.00 O ATOM 52 CB SER A 5 16.305 -13.958 -7.902 1.00 0.00 C ATOM 53 OG SER A 5 15.274 -14.815 -7.427 1.00 0.00 O ATOM 0 H SER A 5 17.678 -12.225 -9.051 1.00 0.00 H new ATOM 0 HA SER A 5 14.952 -12.939 -9.230 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.885 -14.462 -8.675 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.994 -13.716 -7.093 1.00 0.00 H new ATOM 0 HG SER A 5 15.671 -15.636 -7.069 1.00 0.00 H new ATOM 59 N MET A 6 13.965 -12.497 -6.760 1.00 0.00 N ATOM 60 CA MET A 6 13.235 -11.817 -5.652 1.00 0.00 C ATOM 61 C MET A 6 12.674 -10.491 -6.158 1.00 0.00 C ATOM 62 O MET A 6 13.149 -9.936 -7.128 1.00 0.00 O ATOM 63 CB MET A 6 14.195 -11.542 -4.496 1.00 0.00 C ATOM 64 CG MET A 6 14.890 -12.841 -4.089 1.00 0.00 C ATOM 65 SD MET A 6 15.938 -12.537 -2.646 1.00 0.00 S ATOM 66 CE MET A 6 16.663 -14.191 -2.549 1.00 0.00 C ATOM 0 H MET A 6 13.603 -13.416 -7.015 1.00 0.00 H new ATOM 0 HA MET A 6 12.423 -12.458 -5.308 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.935 -10.799 -4.793 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.650 -11.128 -3.648 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.149 -13.606 -3.859 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.492 -13.219 -4.916 1.00 0.00 H new ATOM 0 HE1 MET A 6 17.358 -14.235 -1.711 1.00 0.00 H new ATOM 0 HE2 MET A 6 15.872 -14.927 -2.404 1.00 0.00 H new ATOM 0 HE3 MET A 6 17.196 -14.409 -3.474 1.00 0.00 H new ATOM 76 N ALA A 7 11.670 -9.980 -5.507 1.00 0.00 N ATOM 77 CA ALA A 7 11.084 -8.691 -5.954 1.00 0.00 C ATOM 78 C ALA A 7 11.737 -7.533 -5.206 1.00 0.00 C ATOM 79 O ALA A 7 12.026 -7.612 -4.028 1.00 0.00 O ATOM 80 CB ALA A 7 9.582 -8.688 -5.682 1.00 0.00 C ATOM 0 H ALA A 7 11.231 -10.398 -4.687 1.00 0.00 H new ATOM 0 HA ALA A 7 11.262 -8.573 -7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.155 -7.741 -6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.112 -9.507 -6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.405 -8.814 -4.614 1.00 0.00 H new ATOM 86 N LEU A 8 11.959 -6.452 -5.890 1.00 0.00 N ATOM 87 CA LEU A 8 12.579 -5.260 -5.255 1.00 0.00 C ATOM 88 C LEU A 8 11.747 -4.051 -5.668 1.00 0.00 C ATOM 89 O LEU A 8 11.029 -3.469 -4.879 1.00 0.00 O ATOM 90 CB LEU A 8 14.017 -5.096 -5.759 1.00 0.00 C ATOM 91 CG LEU A 8 14.465 -6.377 -6.472 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.589 -6.049 -7.457 1.00 0.00 C ATOM 93 CD2 LEU A 8 14.969 -7.387 -5.437 1.00 0.00 C ATOM 0 H LEU A 8 11.734 -6.341 -6.879 1.00 0.00 H new ATOM 0 HA LEU A 8 12.605 -5.363 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.079 -4.248 -6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.683 -4.882 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 8 13.622 -6.804 -7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.907 -6.961 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.229 -5.331 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.433 -5.621 -6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.288 -8.298 -5.943 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.812 -6.960 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.167 -7.622 -4.737 1.00 0.00 H new ATOM 105 N ARG A 9 11.813 -3.707 -6.921 1.00 0.00 N ATOM 106 CA ARG A 9 11.003 -2.575 -7.441 1.00 0.00 C ATOM 107 C ARG A 9 10.037 -3.130 -8.486 1.00 0.00 C ATOM 108 O ARG A 9 10.445 -3.698 -9.478 1.00 0.00 O ATOM 109 CB ARG A 9 11.919 -1.520 -8.068 1.00 0.00 C ATOM 110 CG ARG A 9 11.294 -0.980 -9.357 1.00 0.00 C ATOM 111 CD ARG A 9 12.059 0.263 -9.810 1.00 0.00 C ATOM 112 NE ARG A 9 13.427 -0.130 -10.252 1.00 0.00 N ATOM 113 CZ ARG A 9 14.410 -0.144 -9.394 1.00 0.00 C ATOM 114 NH1 ARG A 9 14.195 0.183 -8.151 1.00 0.00 N ATOM 115 NH2 ARG A 9 15.608 -0.488 -9.780 1.00 0.00 N ATOM 0 H ARG A 9 12.401 -4.168 -7.615 1.00 0.00 H new ATOM 0 HA ARG A 9 10.447 -2.100 -6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 9 12.082 -0.704 -7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.895 -1.956 -8.282 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.323 -1.742 -10.136 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.245 -0.734 -9.191 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.528 0.753 -10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.122 0.982 -8.994 1.00 0.00 H new ATOM 0 HE ARG A 9 13.595 -0.388 -11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.258 0.450 -7.849 1.00 0.00 H new ATOM 0 HH12 ARG A 9 14.964 0.172 -7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 9 15.776 -0.746 -10.752 1.00 0.00 H new ATOM 0 HH22 ARG A 9 16.376 -0.499 -9.109 1.00 0.00 H new ATOM 129 N ALA A 10 8.762 -2.986 -8.267 1.00 0.00 N ATOM 130 CA ALA A 10 7.780 -3.522 -9.248 1.00 0.00 C ATOM 131 C ALA A 10 7.072 -2.358 -9.932 1.00 0.00 C ATOM 132 O ALA A 10 7.237 -1.214 -9.565 1.00 0.00 O ATOM 133 CB ALA A 10 6.749 -4.397 -8.525 1.00 0.00 C ATOM 0 H ALA A 10 8.358 -2.522 -7.454 1.00 0.00 H new ATOM 0 HA ALA A 10 8.300 -4.125 -9.992 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.032 -4.787 -9.248 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.257 -5.227 -8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.224 -3.800 -7.779 1.00 0.00 H new ATOM 139 N CYS A 11 6.302 -2.635 -10.940 1.00 0.00 N ATOM 140 CA CYS A 11 5.600 -1.536 -11.647 1.00 0.00 C ATOM 141 C CYS A 11 4.191 -1.988 -12.041 1.00 0.00 C ATOM 142 O CYS A 11 3.974 -3.130 -12.395 1.00 0.00 O ATOM 143 CB CYS A 11 6.402 -1.161 -12.888 1.00 0.00 C ATOM 144 SG CYS A 11 8.037 -1.932 -12.802 1.00 0.00 S ATOM 0 H CYS A 11 6.128 -3.572 -11.305 1.00 0.00 H new ATOM 0 HA CYS A 11 5.513 -0.668 -10.994 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.879 -1.491 -13.786 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.502 -0.078 -12.957 1.00 0.00 H new ATOM 0 HG CYS A 11 8.909 -1.056 -12.399 1.00 0.00 H new ATOM 150 N GLY A 12 3.229 -1.106 -11.973 1.00 0.00 N ATOM 151 CA GLY A 12 1.836 -1.497 -12.336 1.00 0.00 C ATOM 152 C GLY A 12 1.137 -0.346 -13.060 1.00 0.00 C ATOM 153 O GLY A 12 1.652 0.749 -13.147 1.00 0.00 O ATOM 0 H GLY A 12 3.347 -0.135 -11.683 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.853 -2.381 -12.974 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.279 -1.763 -11.438 1.00 0.00 H new ATOM 157 N LEU A 13 -0.035 -0.591 -13.583 1.00 0.00 N ATOM 158 CA LEU A 13 -0.768 0.487 -14.300 1.00 0.00 C ATOM 159 C LEU A 13 -2.046 0.844 -13.562 1.00 0.00 C ATOM 160 O LEU A 13 -2.877 -0.001 -13.304 1.00 0.00 O ATOM 161 CB LEU A 13 -1.196 0.012 -15.691 1.00 0.00 C ATOM 162 CG LEU A 13 -0.001 -0.194 -16.611 1.00 0.00 C ATOM 163 CD1 LEU A 13 -0.525 -0.513 -18.011 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.826 1.081 -16.678 1.00 0.00 C ATOM 0 H LEU A 13 -0.514 -1.491 -13.544 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.096 1.343 -14.364 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.751 -0.922 -15.601 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.873 0.744 -16.133 1.00 0.00 H new ATOM 0 HG LEU A 13 0.620 -1.006 -16.233 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.315 -0.665 -18.688 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.130 -1.419 -17.975 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.134 0.317 -18.369 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.680 0.927 -17.338 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.211 1.894 -17.064 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.181 1.337 -15.680 1.00 0.00 H new ATOM 176 N ILE A 14 -2.253 2.096 -13.291 1.00 0.00 N ATOM 177 CA ILE A 14 -3.529 2.484 -12.660 1.00 0.00 C ATOM 178 C ILE A 14 -4.576 2.344 -13.756 1.00 0.00 C ATOM 179 O ILE A 14 -4.844 3.275 -14.491 1.00 0.00 O ATOM 180 CB ILE A 14 -3.454 3.944 -12.198 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.550 4.056 -10.972 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.849 4.471 -11.864 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.093 3.178 -9.844 1.00 0.00 C ATOM 0 H ILE A 14 -1.600 2.857 -13.478 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.761 1.870 -11.790 1.00 0.00 H new ATOM 0 HB ILE A 14 -3.038 4.544 -13.007 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.536 3.749 -11.228 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.495 5.094 -10.643 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.777 5.509 -11.538 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.482 4.412 -12.749 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -5.284 3.869 -11.066 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.444 3.262 -8.973 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -4.099 3.505 -9.580 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.124 2.140 -10.174 1.00 0.00 H new ATOM 195 N ILE A 15 -5.151 1.183 -13.907 1.00 0.00 N ATOM 196 CA ILE A 15 -6.142 1.011 -14.995 1.00 0.00 C ATOM 197 C ILE A 15 -7.455 1.652 -14.601 1.00 0.00 C ATOM 198 O ILE A 15 -7.950 1.487 -13.504 1.00 0.00 O ATOM 199 CB ILE A 15 -6.386 -0.465 -15.300 1.00 0.00 C ATOM 200 CG1 ILE A 15 -5.133 -1.078 -15.938 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.570 -0.575 -16.269 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.434 -2.510 -16.390 1.00 0.00 C ATOM 0 H ILE A 15 -4.978 0.359 -13.331 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.739 1.490 -15.887 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.609 -1.003 -14.379 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.815 -0.477 -16.790 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.311 -1.077 -15.222 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.757 -1.624 -16.497 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.458 -0.139 -15.810 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.338 -0.040 -17.190 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.542 -2.944 -16.843 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.731 -3.108 -15.529 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -6.243 -2.499 -17.120 1.00 0.00 H new ATOM 214 N PHE A 16 -8.023 2.373 -15.507 1.00 0.00 N ATOM 215 CA PHE A 16 -9.314 3.027 -15.232 1.00 0.00 C ATOM 216 C PHE A 16 -10.027 3.227 -16.564 1.00 0.00 C ATOM 217 O PHE A 16 -9.401 3.341 -17.600 1.00 0.00 O ATOM 218 CB PHE A 16 -9.070 4.384 -14.579 1.00 0.00 C ATOM 219 CG PHE A 16 -8.504 5.325 -15.606 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.358 5.952 -16.514 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.126 5.572 -15.649 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.841 6.831 -17.468 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.606 6.451 -16.605 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.465 7.081 -17.515 1.00 0.00 C ATOM 0 H PHE A 16 -7.643 2.540 -16.439 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.917 2.415 -14.561 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.002 4.782 -14.177 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.380 4.281 -13.742 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.420 5.757 -16.479 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.467 5.085 -14.946 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.503 7.318 -18.169 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.544 6.644 -16.642 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.065 7.760 -18.253 1.00 0.00 H new ATOM 234 N ARG A 17 -11.321 3.280 -16.553 1.00 0.00 N ATOM 235 CA ARG A 17 -12.056 3.487 -17.827 1.00 0.00 C ATOM 236 C ARG A 17 -13.060 4.610 -17.615 1.00 0.00 C ATOM 237 O ARG A 17 -13.781 4.628 -16.637 1.00 0.00 O ATOM 238 CB ARG A 17 -12.788 2.199 -18.215 1.00 0.00 C ATOM 239 CG ARG A 17 -14.037 2.025 -17.350 1.00 0.00 C ATOM 240 CD ARG A 17 -14.645 0.647 -17.616 1.00 0.00 C ATOM 241 NE ARG A 17 -15.922 0.517 -16.861 1.00 0.00 N ATOM 242 CZ ARG A 17 -16.638 -0.569 -16.965 1.00 0.00 C ATOM 243 NH1 ARG A 17 -16.229 -1.550 -17.721 1.00 0.00 N ATOM 244 NH2 ARG A 17 -17.764 -0.674 -16.308 1.00 0.00 N ATOM 0 H ARG A 17 -11.904 3.190 -15.721 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.364 3.748 -18.628 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.067 2.233 -19.268 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.126 1.343 -18.088 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.780 2.125 -16.295 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.763 2.806 -17.577 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.825 0.517 -18.683 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.949 -0.135 -17.312 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.238 1.279 -16.261 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.349 -1.468 -18.231 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.789 -2.399 -17.802 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.082 0.093 -15.715 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.324 -1.522 -16.389 1.00 0.00 H new ATOM 258 N ARG A 18 -13.112 5.560 -18.503 1.00 0.00 N ATOM 259 CA ARG A 18 -14.069 6.678 -18.315 1.00 0.00 C ATOM 260 C ARG A 18 -15.348 6.409 -19.101 1.00 0.00 C ATOM 261 O ARG A 18 -15.319 5.942 -20.222 1.00 0.00 O ATOM 262 CB ARG A 18 -13.429 7.991 -18.763 1.00 0.00 C ATOM 263 CG ARG A 18 -13.003 7.897 -20.223 1.00 0.00 C ATOM 264 CD ARG A 18 -11.883 8.904 -20.476 1.00 0.00 C ATOM 265 NE ARG A 18 -12.019 9.464 -21.848 1.00 0.00 N ATOM 266 CZ ARG A 18 -10.960 9.841 -22.509 1.00 0.00 C ATOM 267 NH1 ARG A 18 -9.776 9.716 -21.974 1.00 0.00 N ATOM 268 NH2 ARG A 18 -11.087 10.342 -23.707 1.00 0.00 N ATOM 0 H ARG A 18 -12.537 5.610 -19.344 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.324 6.758 -17.258 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.136 8.811 -18.635 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.564 8.215 -18.138 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.661 6.888 -20.452 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.850 8.103 -20.877 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.927 9.706 -19.739 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.913 8.420 -20.364 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.942 9.553 -22.272 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.678 9.323 -21.038 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.948 10.011 -22.492 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.013 10.438 -24.124 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.260 10.638 -24.226 1.00 0.00 H new ATOM 282 N CYS A 19 -16.478 6.697 -18.511 1.00 0.00 N ATOM 283 CA CYS A 19 -17.767 6.457 -19.208 1.00 0.00 C ATOM 284 C CYS A 19 -18.113 7.664 -20.074 1.00 0.00 C ATOM 285 O CYS A 19 -17.385 8.634 -20.136 1.00 0.00 O ATOM 286 CB CYS A 19 -18.879 6.252 -18.182 1.00 0.00 C ATOM 287 SG CYS A 19 -18.244 5.314 -16.770 1.00 0.00 S ATOM 0 H CYS A 19 -16.560 7.089 -17.573 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.672 5.568 -19.831 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.260 7.217 -17.848 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.714 5.720 -18.638 1.00 0.00 H new ATOM 0 HG CYS A 19 -17.039 5.714 -16.490 1.00 0.00 H new ATOM 293 N LEU A 20 -19.227 7.603 -20.741 1.00 0.00 N ATOM 294 CA LEU A 20 -19.651 8.729 -21.615 1.00 0.00 C ATOM 295 C LEU A 20 -19.758 10.005 -20.783 1.00 0.00 C ATOM 296 O LEU A 20 -19.441 11.087 -21.235 1.00 0.00 O ATOM 297 CB LEU A 20 -21.021 8.397 -22.211 1.00 0.00 C ATOM 298 CG LEU A 20 -20.997 6.975 -22.775 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.412 6.552 -23.163 1.00 0.00 C ATOM 300 CD2 LEU A 20 -20.095 6.929 -24.010 1.00 0.00 C ATOM 0 H LEU A 20 -19.870 6.812 -20.718 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.922 8.877 -22.412 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.793 8.484 -21.447 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.270 9.109 -22.998 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.611 6.294 -22.017 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.392 5.539 -23.564 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.055 6.581 -22.283 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.801 7.234 -23.919 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.079 5.916 -24.411 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.479 7.613 -24.767 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.083 7.226 -23.733 1.00 0.00 H new ATOM 312 N ILE A 21 -20.210 9.882 -19.569 1.00 0.00 N ATOM 313 CA ILE A 21 -20.353 11.080 -18.699 1.00 0.00 C ATOM 314 C ILE A 21 -20.581 10.621 -17.249 1.00 0.00 C ATOM 315 O ILE A 21 -20.869 9.466 -17.002 1.00 0.00 O ATOM 316 CB ILE A 21 -21.554 11.895 -19.194 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.186 13.380 -19.331 1.00 0.00 C ATOM 318 CG2 ILE A 21 -22.726 11.744 -18.221 1.00 0.00 C ATOM 319 CD1 ILE A 21 -21.204 13.776 -20.808 1.00 0.00 C ATOM 0 H ILE A 21 -20.488 9.000 -19.139 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.454 11.696 -18.737 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.844 11.516 -20.174 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.891 13.994 -18.770 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.198 13.561 -18.907 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.575 12.326 -18.580 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.009 10.694 -18.153 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.430 12.105 -17.236 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -20.943 14.830 -20.905 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.481 13.171 -21.356 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.201 13.610 -21.217 1.00 0.00 H new ATOM 331 N PRO A 22 -20.456 11.514 -16.298 1.00 0.00 N ATOM 332 CA PRO A 22 -20.655 11.187 -14.855 1.00 0.00 C ATOM 333 C PRO A 22 -22.054 10.626 -14.585 1.00 0.00 C ATOM 334 O PRO A 22 -22.994 10.914 -15.299 1.00 0.00 O ATOM 335 CB PRO A 22 -20.463 12.527 -14.135 1.00 0.00 C ATOM 336 CG PRO A 22 -19.701 13.384 -15.089 1.00 0.00 C ATOM 337 CD PRO A 22 -20.111 12.928 -16.486 1.00 0.00 C ATOM 0 HA PRO A 22 -19.961 10.418 -14.516 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -21.423 12.978 -13.882 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -19.916 12.396 -13.201 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -19.935 14.438 -14.939 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.627 13.272 -14.942 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -20.958 13.501 -16.863 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -19.299 13.051 -17.203 1.00 0.00 H new ATOM 345 N LYS A 23 -22.197 9.824 -13.566 1.00 0.00 N ATOM 346 CA LYS A 23 -23.533 9.241 -13.260 1.00 0.00 C ATOM 347 C LYS A 23 -23.949 9.572 -11.825 1.00 0.00 C ATOM 348 O LYS A 23 -24.397 10.663 -11.531 1.00 0.00 O ATOM 349 CB LYS A 23 -23.481 7.722 -13.430 1.00 0.00 C ATOM 350 CG LYS A 23 -23.272 7.381 -14.905 1.00 0.00 C ATOM 351 CD LYS A 23 -23.355 5.866 -15.092 1.00 0.00 C ATOM 352 CE LYS A 23 -23.096 5.520 -16.557 1.00 0.00 C ATOM 353 NZ LYS A 23 -24.381 5.136 -17.207 1.00 0.00 N ATOM 0 H LYS A 23 -21.447 9.548 -12.933 1.00 0.00 H new ATOM 0 HA LYS A 23 -24.263 9.668 -13.948 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -22.671 7.306 -12.831 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -24.407 7.273 -13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.028 7.876 -15.515 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.302 7.747 -15.241 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -22.623 5.369 -14.455 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -24.338 5.505 -14.790 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.656 6.374 -17.072 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.380 4.701 -16.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.208 4.900 -18.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.783 4.310 -16.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.050 5.930 -17.150 1.00 0.00 H new ATOM 367 N VAL A 24 -23.820 8.627 -10.939 1.00 0.00 N ATOM 368 CA VAL A 24 -24.226 8.859 -9.519 1.00 0.00 C ATOM 369 C VAL A 24 -23.058 9.445 -8.730 1.00 0.00 C ATOM 370 O VAL A 24 -23.220 10.336 -7.919 1.00 0.00 O ATOM 371 CB VAL A 24 -24.635 7.524 -8.895 1.00 0.00 C ATOM 372 CG1 VAL A 24 -23.465 6.544 -8.991 1.00 0.00 C ATOM 373 CG2 VAL A 24 -25.006 7.733 -7.424 1.00 0.00 C ATOM 0 H VAL A 24 -23.449 7.697 -11.135 1.00 0.00 H new ATOM 0 HA VAL A 24 -25.061 9.559 -9.492 1.00 0.00 H new ATOM 0 HB VAL A 24 -25.496 7.122 -9.429 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -23.752 5.591 -8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -23.202 6.393 -10.038 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -22.606 6.949 -8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.297 6.780 -6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -24.148 8.135 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -25.838 8.434 -7.355 1.00 0.00 H new ATOM 383 N ASP A 25 -21.885 8.941 -8.958 1.00 0.00 N ATOM 384 CA ASP A 25 -20.691 9.442 -8.229 1.00 0.00 C ATOM 385 C ASP A 25 -19.464 8.760 -8.819 1.00 0.00 C ATOM 386 O ASP A 25 -18.368 8.852 -8.301 1.00 0.00 O ATOM 387 CB ASP A 25 -20.812 9.088 -6.744 1.00 0.00 C ATOM 388 CG ASP A 25 -19.703 9.788 -5.955 1.00 0.00 C ATOM 389 OD1 ASP A 25 -19.510 9.434 -4.804 1.00 0.00 O ATOM 390 OD2 ASP A 25 -19.068 10.664 -6.517 1.00 0.00 O ATOM 0 H ASP A 25 -21.698 8.194 -9.626 1.00 0.00 H new ATOM 0 HA ASP A 25 -20.609 10.525 -8.327 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.788 9.392 -6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -20.741 8.009 -6.611 1.00 0.00 H new ATOM 396 N ASN A 26 -19.652 8.070 -9.910 1.00 0.00 N ATOM 397 CA ASN A 26 -18.519 7.367 -10.561 1.00 0.00 C ATOM 398 C ASN A 26 -17.726 8.371 -11.398 1.00 0.00 C ATOM 399 O ASN A 26 -16.663 8.070 -11.907 1.00 0.00 O ATOM 400 CB ASN A 26 -19.079 6.269 -11.465 1.00 0.00 C ATOM 401 CG ASN A 26 -19.824 5.236 -10.614 1.00 0.00 C ATOM 402 OD1 ASN A 26 -19.646 5.182 -9.413 1.00 0.00 O ATOM 403 ND2 ASN A 26 -20.656 4.411 -11.187 1.00 0.00 N ATOM 0 H ASN A 26 -20.551 7.964 -10.380 1.00 0.00 H new ATOM 0 HA ASN A 26 -17.864 6.925 -9.810 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -19.753 6.701 -12.204 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -18.270 5.788 -12.014 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -21.157 3.721 -10.627 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -20.806 4.456 -12.195 1.00 0.00 H new ATOM 410 N ASN A 27 -18.232 9.564 -11.538 1.00 0.00 N ATOM 411 CA ASN A 27 -17.508 10.592 -12.333 1.00 0.00 C ATOM 412 C ASN A 27 -17.134 10.010 -13.695 1.00 0.00 C ATOM 413 O ASN A 27 -16.127 10.363 -14.278 1.00 0.00 O ATOM 414 CB ASN A 27 -16.242 11.014 -11.589 1.00 0.00 C ATOM 415 CG ASN A 27 -16.601 11.383 -10.147 1.00 0.00 C ATOM 416 OD1 ASN A 27 -16.022 10.866 -9.214 1.00 0.00 O ATOM 417 ND2 ASN A 27 -17.541 12.259 -9.929 1.00 0.00 N ATOM 0 H ASN A 27 -19.117 9.871 -11.135 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.149 11.462 -12.475 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.514 10.203 -11.598 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -15.779 11.864 -12.089 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.791 12.511 -8.973 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.026 12.692 -10.714 1.00 0.00 H new ATOM 424 N ALA A 28 -17.937 9.119 -14.206 1.00 0.00 N ATOM 425 CA ALA A 28 -17.631 8.509 -15.527 1.00 0.00 C ATOM 426 C ALA A 28 -16.322 7.720 -15.439 1.00 0.00 C ATOM 427 O ALA A 28 -16.047 6.876 -16.265 1.00 0.00 O ATOM 428 CB ALA A 28 -17.490 9.613 -16.580 1.00 0.00 C ATOM 0 H ALA A 28 -18.794 8.787 -13.763 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.441 7.837 -15.810 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.266 9.166 -17.548 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.422 10.174 -16.647 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.681 10.286 -16.295 1.00 0.00 H new ATOM 434 N ILE A 29 -15.510 7.987 -14.450 1.00 0.00 N ATOM 435 CA ILE A 29 -14.215 7.255 -14.332 1.00 0.00 C ATOM 436 C ILE A 29 -14.278 6.211 -13.222 1.00 0.00 C ATOM 437 O ILE A 29 -14.774 6.455 -12.139 1.00 0.00 O ATOM 438 CB ILE A 29 -13.094 8.246 -14.028 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.058 9.321 -15.126 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.757 7.500 -13.961 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.681 9.351 -15.794 1.00 0.00 C ATOM 0 H ILE A 29 -15.687 8.678 -13.721 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.020 6.748 -15.277 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.273 8.728 -13.067 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.827 9.116 -15.871 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.283 10.297 -14.696 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.956 8.207 -13.744 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.799 6.747 -13.174 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.563 7.014 -14.917 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.669 10.117 -16.570 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.920 9.579 -15.048 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.472 8.379 -16.241 1.00 0.00 H new ATOM 453 N GLU A 30 -13.762 5.044 -13.491 1.00 0.00 N ATOM 454 CA GLU A 30 -13.762 3.961 -12.474 1.00 0.00 C ATOM 455 C GLU A 30 -12.379 3.304 -12.449 1.00 0.00 C ATOM 456 O GLU A 30 -11.633 3.381 -13.406 1.00 0.00 O ATOM 457 CB GLU A 30 -14.826 2.923 -12.840 1.00 0.00 C ATOM 458 CG GLU A 30 -16.202 3.592 -12.832 1.00 0.00 C ATOM 459 CD GLU A 30 -17.286 2.546 -13.097 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.935 1.441 -13.479 1.00 0.00 O ATOM 461 OE2 GLU A 30 -18.448 2.868 -12.913 1.00 0.00 O ATOM 0 H GLU A 30 -13.336 4.794 -14.383 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.988 4.371 -11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.618 2.502 -13.824 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.805 2.097 -12.129 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.377 4.075 -11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.242 4.372 -13.592 1.00 0.00 H new ATOM 469 N PHE A 31 -12.022 2.661 -11.369 1.00 0.00 N ATOM 470 CA PHE A 31 -10.683 2.012 -11.308 1.00 0.00 C ATOM 471 C PHE A 31 -10.838 0.498 -11.333 1.00 0.00 C ATOM 472 O PHE A 31 -11.780 -0.057 -10.800 1.00 0.00 O ATOM 473 CB PHE A 31 -9.968 2.392 -10.015 1.00 0.00 C ATOM 474 CG PHE A 31 -9.654 3.864 -10.004 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.775 4.402 -10.951 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.222 4.690 -9.031 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.466 5.767 -10.924 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.916 6.052 -9.005 1.00 0.00 C ATOM 479 CZ PHE A 31 -9.037 6.594 -9.949 1.00 0.00 C ATOM 0 H PHE A 31 -12.596 2.558 -10.532 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.104 2.349 -12.168 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.593 2.140 -9.158 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.048 1.816 -9.918 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.335 3.764 -11.703 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.898 4.275 -8.298 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.788 6.182 -11.655 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.359 6.689 -8.254 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.800 7.647 -9.926 1.00 0.00 H new ATOM 489 N LEU A 32 -9.905 -0.173 -11.942 1.00 0.00 N ATOM 490 CA LEU A 32 -9.964 -1.652 -12.003 1.00 0.00 C ATOM 491 C LEU A 32 -8.911 -2.232 -11.046 1.00 0.00 C ATOM 492 O LEU A 32 -7.721 -2.071 -11.237 1.00 0.00 O ATOM 493 CB LEU A 32 -9.712 -2.086 -13.456 1.00 0.00 C ATOM 494 CG LEU A 32 -9.056 -3.469 -13.516 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.119 -4.558 -13.420 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.311 -3.614 -14.841 1.00 0.00 C ATOM 0 H LEU A 32 -9.098 0.246 -12.404 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.941 -2.024 -11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.655 -2.104 -14.002 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.072 -1.355 -13.951 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.362 -3.571 -12.682 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.642 -5.537 -13.464 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.658 -4.459 -12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.818 -4.458 -14.250 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.842 -4.597 -14.889 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.014 -3.506 -15.667 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.545 -2.842 -14.914 1.00 0.00 H new ATOM 508 N LEU A 33 -9.349 -2.907 -10.013 1.00 0.00 N ATOM 509 CA LEU A 33 -8.394 -3.510 -9.034 1.00 0.00 C ATOM 510 C LEU A 33 -8.495 -5.030 -9.135 1.00 0.00 C ATOM 511 O LEU A 33 -9.442 -5.550 -9.688 1.00 0.00 O ATOM 512 CB LEU A 33 -8.764 -3.085 -7.610 1.00 0.00 C ATOM 513 CG LEU A 33 -8.230 -1.682 -7.314 1.00 0.00 C ATOM 514 CD1 LEU A 33 -8.993 -1.103 -6.124 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.744 -1.759 -6.954 1.00 0.00 C ATOM 0 H LEU A 33 -10.335 -3.067 -9.805 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.382 -3.173 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.847 -3.101 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.353 -3.796 -6.893 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.361 -1.052 -8.194 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.620 -0.103 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.055 -1.050 -6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.849 -1.743 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.368 -0.758 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.615 -2.387 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.189 -2.187 -7.789 1.00 0.00 H new ATOM 527 N LEU A 34 -7.535 -5.749 -8.615 1.00 0.00 N ATOM 528 CA LEU A 34 -7.604 -7.238 -8.698 1.00 0.00 C ATOM 529 C LEU A 34 -7.552 -7.864 -7.304 1.00 0.00 C ATOM 530 O LEU A 34 -6.746 -7.494 -6.473 1.00 0.00 O ATOM 531 CB LEU A 34 -6.441 -7.758 -9.546 1.00 0.00 C ATOM 532 CG LEU A 34 -6.590 -7.239 -10.976 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.495 -7.835 -11.857 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.950 -7.663 -11.522 1.00 0.00 C ATOM 0 H LEU A 34 -6.713 -5.374 -8.141 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.549 -7.517 -9.163 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.492 -7.428 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.431 -8.848 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.507 -6.152 -10.977 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.605 -7.463 -12.876 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.518 -7.547 -11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.579 -8.922 -11.857 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.063 -7.296 -12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.021 -8.751 -11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.739 -7.246 -10.897 1.00 0.00 H new ATOM 546 N GLN A 35 -8.400 -8.830 -7.051 1.00 0.00 N ATOM 547 CA GLN A 35 -8.391 -9.501 -5.721 1.00 0.00 C ATOM 548 C GLN A 35 -7.788 -10.896 -5.876 1.00 0.00 C ATOM 549 O GLN A 35 -8.361 -11.761 -6.506 1.00 0.00 O ATOM 550 CB GLN A 35 -9.816 -9.634 -5.178 1.00 0.00 C ATOM 551 CG GLN A 35 -9.787 -9.595 -3.650 1.00 0.00 C ATOM 552 CD GLN A 35 -11.182 -9.901 -3.103 1.00 0.00 C ATOM 553 OE1 GLN A 35 -12.174 -10.069 -3.937 1.00 0.00 O flip ATOM 554 NE2 GLN A 35 -11.374 -9.991 -1.907 1.00 0.00 N flip ATOM 0 H GLN A 35 -9.096 -9.180 -7.709 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.801 -8.903 -5.026 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.439 -8.826 -5.561 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.261 -10.569 -5.520 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -9.069 -10.322 -3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -9.458 -8.614 -3.307 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.601 -9.860 -1.255 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.309 -10.198 -1.555 1.00 0.00 H new ATOM 563 N ALA A 36 -6.642 -11.125 -5.307 1.00 0.00 N ATOM 564 CA ALA A 36 -6.013 -12.468 -5.427 1.00 0.00 C ATOM 565 C ALA A 36 -6.834 -13.482 -4.629 1.00 0.00 C ATOM 566 O ALA A 36 -7.187 -13.246 -3.492 1.00 0.00 O ATOM 567 CB ALA A 36 -4.589 -12.403 -4.880 1.00 0.00 C ATOM 0 H ALA A 36 -6.113 -10.443 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.984 -12.775 -6.472 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.122 -13.384 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -4.012 -11.676 -5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.615 -12.103 -3.833 1.00 0.00 H new ATOM 573 N SER A 37 -7.146 -14.608 -5.212 1.00 0.00 N ATOM 574 CA SER A 37 -7.952 -15.624 -4.476 1.00 0.00 C ATOM 575 C SER A 37 -7.030 -16.511 -3.635 1.00 0.00 C ATOM 576 O SER A 37 -7.482 -17.295 -2.824 1.00 0.00 O ATOM 577 CB SER A 37 -8.721 -16.488 -5.476 1.00 0.00 C ATOM 578 OG SER A 37 -9.050 -17.731 -4.869 1.00 0.00 O ATOM 0 H SER A 37 -6.879 -14.868 -6.162 1.00 0.00 H new ATOM 0 HA SER A 37 -8.656 -15.115 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.628 -15.975 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.118 -16.655 -6.369 1.00 0.00 H new ATOM 0 HG SER A 37 -8.847 -17.691 -3.911 1.00 0.00 H new ATOM 584 N ASP A 38 -5.741 -16.393 -3.812 1.00 0.00 N ATOM 585 CA ASP A 38 -4.802 -17.230 -3.011 1.00 0.00 C ATOM 586 C ASP A 38 -4.081 -16.346 -1.992 1.00 0.00 C ATOM 587 O ASP A 38 -3.307 -15.480 -2.348 1.00 0.00 O ATOM 588 CB ASP A 38 -3.774 -17.877 -3.942 1.00 0.00 C ATOM 589 CG ASP A 38 -4.479 -18.876 -4.863 1.00 0.00 C ATOM 590 OD1 ASP A 38 -3.868 -19.289 -5.834 1.00 0.00 O ATOM 591 OD2 ASP A 38 -5.620 -19.208 -4.583 1.00 0.00 O ATOM 0 H ASP A 38 -5.299 -15.755 -4.474 1.00 0.00 H new ATOM 0 HA ASP A 38 -5.360 -18.008 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.271 -17.112 -4.534 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -3.006 -18.384 -3.358 1.00 0.00 H new ATOM 597 N GLY A 39 -4.326 -16.559 -0.728 1.00 0.00 N ATOM 598 CA GLY A 39 -3.650 -15.727 0.306 1.00 0.00 C ATOM 599 C GLY A 39 -4.671 -15.261 1.346 1.00 0.00 C ATOM 600 O GLY A 39 -4.995 -15.973 2.275 1.00 0.00 O ATOM 0 H GLY A 39 -4.962 -17.270 -0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.861 -16.303 0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.174 -14.865 -0.162 1.00 0.00 H new ATOM 604 N ILE A 40 -5.172 -14.068 1.198 1.00 0.00 N ATOM 605 CA ILE A 40 -6.166 -13.549 2.178 1.00 0.00 C ATOM 606 C ILE A 40 -7.276 -12.804 1.437 1.00 0.00 C ATOM 607 O ILE A 40 -8.195 -12.286 2.037 1.00 0.00 O ATOM 608 CB ILE A 40 -5.468 -12.599 3.146 1.00 0.00 C ATOM 609 CG1 ILE A 40 -4.087 -12.222 2.598 1.00 0.00 C ATOM 610 CG2 ILE A 40 -5.301 -13.300 4.491 1.00 0.00 C ATOM 611 CD1 ILE A 40 -4.212 -11.664 1.176 1.00 0.00 C ATOM 0 H ILE A 40 -4.936 -13.428 0.439 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.601 -14.380 2.733 1.00 0.00 H new ATOM 0 HB ILE A 40 -6.065 -11.695 3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.621 -11.481 3.247 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.438 -13.097 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.803 -12.630 5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.281 -13.572 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.700 -14.200 4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.223 -11.401 0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.658 -12.418 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.844 -10.776 1.188 1.00 0.00 H new ATOM 623 N HIS A 41 -7.200 -12.767 0.131 1.00 0.00 N ATOM 624 CA HIS A 41 -8.251 -12.082 -0.668 1.00 0.00 C ATOM 625 C HIS A 41 -8.087 -10.563 -0.547 1.00 0.00 C ATOM 626 O HIS A 41 -9.002 -9.853 -0.180 1.00 0.00 O ATOM 627 CB HIS A 41 -9.632 -12.519 -0.169 1.00 0.00 C ATOM 628 CG HIS A 41 -9.639 -14.013 0.064 1.00 0.00 C ATOM 629 ND1 HIS A 41 -8.628 -14.928 0.284 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -10.819 -14.743 0.105 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -9.176 -16.191 0.453 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -10.494 -16.029 0.337 1.00 0.00 N flip ATOM 0 H HIS A 41 -6.448 -13.186 -0.416 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.153 -12.356 -1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.878 -11.996 0.755 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -10.395 -12.251 -0.900 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -11.817 -14.351 -0.026 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -8.646 -17.113 0.640 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.173 -16.786 0.414 1.00 0.00 H new ATOM 641 N HIS A 42 -6.920 -10.064 -0.869 1.00 0.00 N ATOM 642 CA HIS A 42 -6.678 -8.594 -0.793 1.00 0.00 C ATOM 643 C HIS A 42 -6.875 -7.990 -2.182 1.00 0.00 C ATOM 644 O HIS A 42 -6.772 -8.670 -3.179 1.00 0.00 O ATOM 645 CB HIS A 42 -5.241 -8.335 -0.336 1.00 0.00 C ATOM 646 CG HIS A 42 -4.284 -8.888 -1.358 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.397 -9.916 -1.066 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.070 -8.573 -2.678 1.00 0.00 C ATOM 649 CE1 HIS A 42 -2.699 -10.179 -2.184 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.069 -9.388 -3.192 1.00 0.00 N ATOM 0 H HIS A 42 -6.122 -10.616 -1.183 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.372 -8.143 -0.084 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -5.076 -7.265 -0.208 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.066 -8.803 0.633 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.598 -7.810 -3.231 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.933 -10.937 -2.257 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.695 -9.383 -4.141 1.00 0.00 H new ATOM 659 N TRP A 43 -7.158 -6.720 -2.259 1.00 0.00 N ATOM 660 CA TRP A 43 -7.362 -6.087 -3.593 1.00 0.00 C ATOM 661 C TRP A 43 -6.097 -5.350 -4.029 1.00 0.00 C ATOM 662 O TRP A 43 -5.386 -4.786 -3.222 1.00 0.00 O ATOM 663 CB TRP A 43 -8.524 -5.100 -3.514 1.00 0.00 C ATOM 664 CG TRP A 43 -9.816 -5.826 -3.689 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.647 -6.196 -2.689 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.437 -6.276 -4.926 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.745 -6.837 -3.236 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.659 -6.917 -4.611 1.00 0.00 C ATOM 669 CE3 TRP A 43 -10.059 -6.190 -6.274 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.476 -7.456 -5.605 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.875 -6.733 -7.276 1.00 0.00 C ATOM 672 CH2 TRP A 43 -12.080 -7.365 -6.942 1.00 0.00 C ATOM 0 H TRP A 43 -7.257 -6.094 -1.460 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.587 -6.865 -4.323 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.512 -4.586 -2.553 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.418 -4.337 -4.285 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.481 -6.020 -1.636 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.523 -7.206 -2.689 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.133 -5.702 -6.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.406 -7.939 -5.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.573 -6.664 -8.311 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.704 -7.782 -7.719 1.00 0.00 H new ATOM 683 N THR A 44 -5.813 -5.350 -5.305 1.00 0.00 N ATOM 684 CA THR A 44 -4.594 -4.649 -5.795 1.00 0.00 C ATOM 685 C THR A 44 -4.652 -4.493 -7.319 1.00 0.00 C ATOM 686 O THR A 44 -5.187 -5.331 -8.019 1.00 0.00 O ATOM 687 CB THR A 44 -3.352 -5.456 -5.418 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.248 -5.015 -6.197 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.593 -6.948 -5.676 1.00 0.00 C ATOM 0 H THR A 44 -6.373 -5.805 -6.026 1.00 0.00 H new ATOM 0 HA THR A 44 -4.546 -3.662 -5.335 1.00 0.00 H new ATOM 0 HB THR A 44 -3.140 -5.308 -4.359 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.711 -5.788 -6.470 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.701 -7.513 -5.404 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.436 -7.289 -5.076 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.813 -7.104 -6.732 1.00 0.00 H new ATOM 697 N PRO A 45 -4.097 -3.421 -7.823 1.00 0.00 N ATOM 698 CA PRO A 45 -4.060 -3.123 -9.281 1.00 0.00 C ATOM 699 C PRO A 45 -2.985 -3.938 -9.991 1.00 0.00 C ATOM 700 O PRO A 45 -2.080 -4.460 -9.370 1.00 0.00 O ATOM 701 CB PRO A 45 -3.700 -1.642 -9.324 1.00 0.00 C ATOM 702 CG PRO A 45 -2.844 -1.450 -8.124 1.00 0.00 C ATOM 703 CD PRO A 45 -3.433 -2.364 -7.049 1.00 0.00 C ATOM 0 HA PRO A 45 -4.999 -3.365 -9.778 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.168 -1.386 -10.240 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.589 -1.013 -9.286 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.807 -1.712 -8.336 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.850 -0.409 -7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.658 -2.770 -6.399 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.138 -1.831 -6.411 1.00 0.00 H new ATOM 711 N PRO A 46 -3.074 -4.038 -11.281 1.00 0.00 N ATOM 712 CA PRO A 46 -2.084 -4.795 -12.082 1.00 0.00 C ATOM 713 C PRO A 46 -0.647 -4.330 -11.802 1.00 0.00 C ATOM 714 O PRO A 46 -0.302 -3.194 -12.054 1.00 0.00 O ATOM 715 CB PRO A 46 -2.443 -4.482 -13.533 1.00 0.00 C ATOM 716 CG PRO A 46 -3.794 -3.845 -13.533 1.00 0.00 C ATOM 717 CD PRO A 46 -4.133 -3.440 -12.102 1.00 0.00 C ATOM 0 HA PRO A 46 -2.118 -5.858 -11.845 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.704 -3.814 -13.975 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.448 -5.393 -14.132 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.802 -2.973 -14.187 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.541 -4.539 -13.918 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.154 -2.356 -11.992 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.116 -3.809 -11.809 1.00 0.00 H new ATOM 725 N LYS A 47 0.197 -5.189 -11.292 1.00 0.00 N ATOM 726 CA LYS A 47 1.600 -4.762 -11.016 1.00 0.00 C ATOM 727 C LYS A 47 2.494 -5.990 -10.822 1.00 0.00 C ATOM 728 O LYS A 47 2.198 -6.867 -10.032 1.00 0.00 O ATOM 729 CB LYS A 47 1.630 -3.883 -9.762 1.00 0.00 C ATOM 730 CG LYS A 47 1.461 -4.743 -8.511 1.00 0.00 C ATOM 731 CD LYS A 47 1.271 -3.838 -7.299 1.00 0.00 C ATOM 732 CE LYS A 47 1.251 -4.684 -6.027 1.00 0.00 C ATOM 733 NZ LYS A 47 1.053 -3.796 -4.844 1.00 0.00 N ATOM 0 H LYS A 47 -0.021 -6.157 -11.057 1.00 0.00 H new ATOM 0 HA LYS A 47 1.975 -4.189 -11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.573 -3.338 -9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.835 -3.139 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.602 -5.404 -8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.336 -5.378 -8.371 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.077 -3.106 -7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.339 -3.280 -7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.450 -5.421 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.186 -5.236 -5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.960 -3.664 -4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.692 -2.873 -5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.368 -4.232 -4.194 1.00 0.00 H new ATOM 747 N GLY A 48 3.587 -6.057 -11.537 1.00 0.00 N ATOM 748 CA GLY A 48 4.502 -7.227 -11.396 1.00 0.00 C ATOM 749 C GLY A 48 5.916 -6.737 -11.075 1.00 0.00 C ATOM 750 O GLY A 48 6.264 -5.600 -11.326 1.00 0.00 O ATOM 0 H GLY A 48 3.885 -5.352 -12.212 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.146 -7.886 -10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.508 -7.810 -12.317 1.00 0.00 H new ATOM 754 N HIS A 49 6.730 -7.591 -10.512 1.00 0.00 N ATOM 755 CA HIS A 49 8.122 -7.190 -10.156 1.00 0.00 C ATOM 756 C HIS A 49 8.937 -6.911 -11.419 1.00 0.00 C ATOM 757 O HIS A 49 8.601 -7.357 -12.499 1.00 0.00 O ATOM 758 CB HIS A 49 8.783 -8.318 -9.371 1.00 0.00 C ATOM 759 CG HIS A 49 10.265 -8.073 -9.292 1.00 0.00 C ATOM 760 ND1 HIS A 49 10.996 -6.975 -8.904 1.00 0.00 N flip ATOM 761 CD2 HIS A 49 11.195 -9.042 -9.646 1.00 0.00 C flip ATOM 762 CE1 HIS A 49 12.353 -7.260 -9.017 1.00 0.00 C flip ATOM 763 NE2 HIS A 49 12.420 -8.513 -9.467 1.00 0.00 N flip ATOM 0 H HIS A 49 6.488 -8.555 -10.282 1.00 0.00 H new ATOM 0 HA HIS A 49 8.085 -6.283 -9.552 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.359 -8.375 -8.368 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.587 -9.275 -9.854 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.975 -10.038 -10.000 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.179 -6.603 -8.788 1.00 0.00 H new ATOM 0 HE2 HIS A 49 13.291 -9.009 -9.653 1.00 0.00 H new ATOM 772 N VAL A 50 10.006 -6.172 -11.289 1.00 0.00 N ATOM 773 CA VAL A 50 10.846 -5.857 -12.479 1.00 0.00 C ATOM 774 C VAL A 50 12.074 -6.773 -12.507 1.00 0.00 C ATOM 775 O VAL A 50 12.754 -6.957 -11.519 1.00 0.00 O ATOM 776 CB VAL A 50 11.298 -4.390 -12.413 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.764 -4.310 -11.981 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.147 -3.747 -13.792 1.00 0.00 C ATOM 0 H VAL A 50 10.333 -5.773 -10.409 1.00 0.00 H new ATOM 0 HA VAL A 50 10.261 -6.017 -13.385 1.00 0.00 H new ATOM 0 HB VAL A 50 10.679 -3.862 -11.687 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.074 -3.266 -11.938 1.00 0.00 H new ATOM 0 HG12 VAL A 50 12.879 -4.764 -10.997 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.385 -4.843 -12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.468 -2.706 -13.745 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.763 -4.284 -14.513 1.00 0.00 H new ATOM 0 HG23 VAL A 50 10.103 -3.791 -14.102 1.00 0.00 H new ATOM 788 N GLU A 51 12.360 -7.344 -13.645 1.00 0.00 N ATOM 789 CA GLU A 51 13.543 -8.241 -13.769 1.00 0.00 C ATOM 790 C GLU A 51 14.603 -7.547 -14.632 1.00 0.00 C ATOM 791 O GLU A 51 14.308 -6.613 -15.352 1.00 0.00 O ATOM 792 CB GLU A 51 13.114 -9.555 -14.430 1.00 0.00 C ATOM 793 CG GLU A 51 12.887 -10.620 -13.353 1.00 0.00 C ATOM 794 CD GLU A 51 11.979 -11.720 -13.903 1.00 0.00 C ATOM 795 OE1 GLU A 51 11.428 -12.462 -13.104 1.00 0.00 O ATOM 796 OE2 GLU A 51 11.851 -11.806 -15.114 1.00 0.00 O ATOM 0 H GLU A 51 11.819 -7.226 -14.502 1.00 0.00 H new ATOM 0 HA GLU A 51 13.957 -8.454 -12.783 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.200 -9.404 -15.005 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.880 -9.889 -15.130 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.841 -11.044 -13.040 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.434 -10.168 -12.470 1.00 0.00 H new ATOM 804 N PRO A 52 15.826 -7.996 -14.564 1.00 0.00 N ATOM 805 CA PRO A 52 16.945 -7.404 -15.360 1.00 0.00 C ATOM 806 C PRO A 52 16.705 -7.518 -16.865 1.00 0.00 C ATOM 807 O PRO A 52 17.561 -7.209 -17.670 1.00 0.00 O ATOM 808 CB PRO A 52 18.176 -8.217 -14.943 1.00 0.00 C ATOM 809 CG PRO A 52 17.644 -9.468 -14.325 1.00 0.00 C ATOM 810 CD PRO A 52 16.286 -9.112 -13.727 1.00 0.00 C ATOM 0 HA PRO A 52 17.054 -6.337 -15.168 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.806 -8.443 -15.803 1.00 0.00 H new ATOM 0 HB3 PRO A 52 18.791 -7.661 -14.235 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.545 -10.257 -15.070 1.00 0.00 H new ATOM 0 HG3 PRO A 52 18.321 -9.839 -13.556 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.596 -9.955 -13.767 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.372 -8.820 -12.680 1.00 0.00 H new ATOM 818 N GLY A 53 15.541 -7.962 -17.243 1.00 0.00 N ATOM 819 CA GLY A 53 15.225 -8.103 -18.692 1.00 0.00 C ATOM 820 C GLY A 53 14.057 -7.182 -19.060 1.00 0.00 C ATOM 821 O GLY A 53 13.927 -6.755 -20.188 1.00 0.00 O ATOM 0 H GLY A 53 14.790 -8.235 -16.609 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.101 -7.852 -19.291 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.970 -9.138 -18.919 1.00 0.00 H new ATOM 825 N GLU A 54 13.203 -6.879 -18.119 1.00 0.00 N ATOM 826 CA GLU A 54 12.040 -5.993 -18.424 1.00 0.00 C ATOM 827 C GLU A 54 12.318 -4.573 -17.921 1.00 0.00 C ATOM 828 O GLU A 54 13.140 -4.359 -17.054 1.00 0.00 O ATOM 829 CB GLU A 54 10.793 -6.531 -17.722 1.00 0.00 C ATOM 830 CG GLU A 54 11.213 -7.346 -16.501 1.00 0.00 C ATOM 831 CD GLU A 54 9.971 -7.784 -15.725 1.00 0.00 C ATOM 832 OE1 GLU A 54 10.120 -8.549 -14.786 1.00 0.00 O ATOM 833 OE2 GLU A 54 8.891 -7.344 -16.080 1.00 0.00 O ATOM 0 H GLU A 54 13.259 -7.205 -17.154 1.00 0.00 H new ATOM 0 HA GLU A 54 11.883 -5.973 -19.502 1.00 0.00 H new ATOM 0 HB2 GLU A 54 10.148 -5.706 -17.419 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.216 -7.152 -18.407 1.00 0.00 H new ATOM 0 HG2 GLU A 54 11.786 -8.219 -16.813 1.00 0.00 H new ATOM 0 HG3 GLU A 54 11.864 -6.751 -15.860 1.00 0.00 H new ATOM 841 N ASP A 55 11.627 -3.601 -18.457 1.00 0.00 N ATOM 842 CA ASP A 55 11.834 -2.195 -18.009 1.00 0.00 C ATOM 843 C ASP A 55 10.858 -1.889 -16.871 1.00 0.00 C ATOM 844 O ASP A 55 10.056 -2.721 -16.495 1.00 0.00 O ATOM 845 CB ASP A 55 11.565 -1.238 -19.170 1.00 0.00 C ATOM 846 CG ASP A 55 12.405 0.030 -19.000 1.00 0.00 C ATOM 847 OD1 ASP A 55 11.984 1.066 -19.493 1.00 0.00 O ATOM 848 OD2 ASP A 55 13.454 -0.054 -18.385 1.00 0.00 O ATOM 0 H ASP A 55 10.926 -3.723 -19.188 1.00 0.00 H new ATOM 0 HA ASP A 55 12.861 -2.068 -17.668 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.807 -1.722 -20.116 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.506 -0.982 -19.205 1.00 0.00 H new ATOM 854 N ASP A 56 10.918 -0.709 -16.317 1.00 0.00 N ATOM 855 CA ASP A 56 9.990 -0.369 -15.202 1.00 0.00 C ATOM 856 C ASP A 56 8.550 -0.306 -15.723 1.00 0.00 C ATOM 857 O ASP A 56 7.693 -1.044 -15.280 1.00 0.00 O ATOM 858 CB ASP A 56 10.388 0.982 -14.605 1.00 0.00 C ATOM 859 CG ASP A 56 11.761 0.859 -13.945 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.200 -0.262 -13.742 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.352 1.885 -13.653 1.00 0.00 O ATOM 0 H ASP A 56 11.566 0.031 -16.587 1.00 0.00 H new ATOM 0 HA ASP A 56 10.052 -1.137 -14.431 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.414 1.743 -15.385 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.647 1.301 -13.872 1.00 0.00 H new ATOM 867 N LEU A 57 8.265 0.558 -16.663 1.00 0.00 N ATOM 868 CA LEU A 57 6.870 0.618 -17.189 1.00 0.00 C ATOM 869 C LEU A 57 6.597 -0.632 -18.010 1.00 0.00 C ATOM 870 O LEU A 57 5.543 -1.227 -17.916 1.00 0.00 O ATOM 871 CB LEU A 57 6.665 1.861 -18.060 1.00 0.00 C ATOM 872 CG LEU A 57 5.305 1.767 -18.769 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.170 2.053 -17.781 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.250 2.786 -19.909 1.00 0.00 C ATOM 0 H LEU A 57 8.925 1.213 -17.082 1.00 0.00 H new ATOM 0 HA LEU A 57 6.179 0.675 -16.348 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.706 2.760 -17.445 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.466 1.940 -18.795 1.00 0.00 H new ATOM 0 HG LEU A 57 5.186 0.759 -19.167 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.212 1.983 -18.297 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.200 1.324 -16.971 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.289 3.056 -17.371 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.285 2.718 -20.411 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.380 3.790 -19.506 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.046 2.576 -20.623 1.00 0.00 H new ATOM 886 N GLU A 58 7.539 -1.052 -18.805 1.00 0.00 N ATOM 887 CA GLU A 58 7.308 -2.276 -19.606 1.00 0.00 C ATOM 888 C GLU A 58 6.907 -3.369 -18.629 1.00 0.00 C ATOM 889 O GLU A 58 6.069 -4.202 -18.910 1.00 0.00 O ATOM 890 CB GLU A 58 8.589 -2.668 -20.344 1.00 0.00 C ATOM 891 CG GLU A 58 8.958 -1.556 -21.323 1.00 0.00 C ATOM 892 CD GLU A 58 10.180 -1.976 -22.141 1.00 0.00 C ATOM 893 OE1 GLU A 58 10.725 -3.028 -21.852 1.00 0.00 O ATOM 894 OE2 GLU A 58 10.550 -1.238 -23.037 1.00 0.00 O ATOM 0 H GLU A 58 8.447 -0.605 -18.932 1.00 0.00 H new ATOM 0 HA GLU A 58 6.530 -2.117 -20.353 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.399 -2.828 -19.633 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.444 -3.607 -20.878 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.118 -1.348 -21.986 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.171 -0.635 -20.780 1.00 0.00 H new ATOM 902 N THR A 59 7.482 -3.338 -17.461 1.00 0.00 N ATOM 903 CA THR A 59 7.121 -4.339 -16.429 1.00 0.00 C ATOM 904 C THR A 59 5.659 -4.119 -16.048 1.00 0.00 C ATOM 905 O THR A 59 4.880 -5.046 -15.959 1.00 0.00 O ATOM 906 CB THR A 59 8.008 -4.150 -15.199 1.00 0.00 C ATOM 907 OG1 THR A 59 9.140 -5.001 -15.296 1.00 0.00 O ATOM 908 CG2 THR A 59 7.210 -4.486 -13.939 1.00 0.00 C ATOM 0 H THR A 59 8.189 -2.659 -17.178 1.00 0.00 H new ATOM 0 HA THR A 59 7.264 -5.349 -16.813 1.00 0.00 H new ATOM 0 HB THR A 59 8.343 -3.114 -15.145 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.913 -5.788 -15.834 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.842 -4.351 -13.061 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.346 -3.825 -13.869 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.872 -5.521 -13.988 1.00 0.00 H new ATOM 916 N ALA A 60 5.273 -2.886 -15.846 1.00 0.00 N ATOM 917 CA ALA A 60 3.853 -2.603 -15.504 1.00 0.00 C ATOM 918 C ALA A 60 2.999 -3.059 -16.677 1.00 0.00 C ATOM 919 O ALA A 60 2.021 -3.761 -16.518 1.00 0.00 O ATOM 920 CB ALA A 60 3.664 -1.102 -15.287 1.00 0.00 C ATOM 0 H ALA A 60 5.879 -2.068 -15.903 1.00 0.00 H new ATOM 0 HA ALA A 60 3.567 -3.126 -14.591 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.623 -0.899 -15.037 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.305 -0.769 -14.471 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.929 -0.566 -16.199 1.00 0.00 H new ATOM 926 N LEU A 61 3.393 -2.690 -17.864 1.00 0.00 N ATOM 927 CA LEU A 61 2.642 -3.128 -19.064 1.00 0.00 C ATOM 928 C LEU A 61 2.692 -4.651 -19.102 1.00 0.00 C ATOM 929 O LEU A 61 1.728 -5.311 -19.429 1.00 0.00 O ATOM 930 CB LEU A 61 3.300 -2.532 -20.314 1.00 0.00 C ATOM 931 CG LEU A 61 3.059 -1.019 -20.332 1.00 0.00 C ATOM 932 CD1 LEU A 61 4.007 -0.341 -21.322 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.617 -0.742 -20.754 1.00 0.00 C ATOM 0 H LEU A 61 4.205 -2.102 -18.051 1.00 0.00 H new ATOM 0 HA LEU A 61 1.606 -2.791 -19.031 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.369 -2.743 -20.313 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.886 -2.990 -21.212 1.00 0.00 H new ATOM 0 HG LEU A 61 3.241 -0.622 -19.334 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.824 0.733 -21.324 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.039 -0.533 -21.027 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.835 -0.740 -22.322 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.442 0.334 -20.768 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.444 -1.150 -21.750 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.934 -1.211 -20.046 1.00 0.00 H new ATOM 945 N ARG A 62 3.811 -5.212 -18.724 1.00 0.00 N ATOM 946 CA ARG A 62 3.930 -6.694 -18.686 1.00 0.00 C ATOM 947 C ARG A 62 2.955 -7.227 -17.638 1.00 0.00 C ATOM 948 O ARG A 62 2.192 -8.139 -17.883 1.00 0.00 O ATOM 949 CB ARG A 62 5.355 -7.071 -18.279 1.00 0.00 C ATOM 950 CG ARG A 62 5.500 -8.593 -18.202 1.00 0.00 C ATOM 951 CD ARG A 62 6.839 -8.936 -17.542 1.00 0.00 C ATOM 952 NE ARG A 62 6.986 -10.417 -17.447 1.00 0.00 N ATOM 953 CZ ARG A 62 8.113 -10.934 -17.035 1.00 0.00 C ATOM 954 NH1 ARG A 62 9.109 -10.150 -16.725 1.00 0.00 N ATOM 955 NH2 ARG A 62 8.242 -12.230 -16.936 1.00 0.00 N ATOM 0 H ARG A 62 4.648 -4.703 -18.440 1.00 0.00 H new ATOM 0 HA ARG A 62 3.704 -7.117 -19.665 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.065 -6.667 -19.000 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.594 -6.627 -17.313 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.678 -9.021 -17.628 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.451 -9.026 -19.201 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.660 -8.516 -18.123 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.891 -8.491 -16.548 1.00 0.00 H new ATOM 0 HE ARG A 62 6.208 -11.025 -17.703 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.006 -9.138 -16.805 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.991 -10.549 -16.403 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.462 -12.840 -17.181 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.123 -12.632 -16.614 1.00 0.00 H new ATOM 969 N ALA A 63 2.971 -6.645 -16.465 1.00 0.00 N ATOM 970 CA ALA A 63 2.043 -7.098 -15.392 1.00 0.00 C ATOM 971 C ALA A 63 0.624 -6.684 -15.765 1.00 0.00 C ATOM 972 O ALA A 63 -0.329 -7.385 -15.502 1.00 0.00 O ATOM 973 CB ALA A 63 2.427 -6.436 -14.068 1.00 0.00 C ATOM 0 H ALA A 63 3.588 -5.875 -16.207 1.00 0.00 H new ATOM 0 HA ALA A 63 2.104 -8.181 -15.285 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.747 -6.769 -13.284 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.448 -6.714 -13.805 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.361 -5.353 -14.170 1.00 0.00 H new ATOM 979 N THR A 64 0.475 -5.549 -16.380 1.00 0.00 N ATOM 980 CA THR A 64 -0.885 -5.099 -16.761 1.00 0.00 C ATOM 981 C THR A 64 -1.567 -6.212 -17.549 1.00 0.00 C ATOM 982 O THR A 64 -2.700 -6.562 -17.288 1.00 0.00 O ATOM 983 CB THR A 64 -0.768 -3.846 -17.613 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.010 -2.880 -16.905 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.156 -3.286 -17.909 1.00 0.00 C ATOM 0 H THR A 64 1.233 -4.916 -16.634 1.00 0.00 H new ATOM 0 HA THR A 64 -1.477 -4.873 -15.874 1.00 0.00 H new ATOM 0 HB THR A 64 -0.277 -4.090 -18.555 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.745 -3.319 -16.460 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.063 -2.388 -18.520 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.742 -4.032 -18.446 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.655 -3.038 -16.973 1.00 0.00 H new ATOM 993 N GLN A 65 -0.883 -6.787 -18.492 1.00 0.00 N ATOM 994 CA GLN A 65 -1.492 -7.900 -19.262 1.00 0.00 C ATOM 995 C GLN A 65 -1.484 -9.160 -18.400 1.00 0.00 C ATOM 996 O GLN A 65 -2.496 -9.778 -18.169 1.00 0.00 O ATOM 997 CB GLN A 65 -0.691 -8.150 -20.539 1.00 0.00 C ATOM 998 CG GLN A 65 -0.903 -9.593 -20.997 1.00 0.00 C ATOM 999 CD GLN A 65 -0.406 -9.753 -22.432 1.00 0.00 C ATOM 1000 OE1 GLN A 65 0.761 -9.562 -22.710 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -1.251 -10.103 -23.363 1.00 0.00 N ATOM 0 H GLN A 65 0.068 -6.536 -18.763 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.516 -7.640 -19.532 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.006 -7.459 -21.320 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.368 -7.966 -20.359 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.368 -10.277 -20.338 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.960 -9.853 -20.936 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.231 -10.263 -23.129 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -0.932 -10.216 -24.325 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.340 -9.542 -17.914 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.264 -10.763 -17.069 1.00 0.00 C ATOM 1012 C GLU A 66 -1.224 -10.633 -15.887 1.00 0.00 C ATOM 1013 O GLU A 66 -1.731 -11.612 -15.377 1.00 0.00 O ATOM 1014 CB GLU A 66 1.165 -10.933 -16.559 1.00 0.00 C ATOM 1015 CG GLU A 66 2.087 -11.266 -17.733 1.00 0.00 C ATOM 1016 CD GLU A 66 3.512 -11.481 -17.220 1.00 0.00 C ATOM 1017 OE1 GLU A 66 4.349 -11.885 -18.009 1.00 0.00 O ATOM 1018 OE2 GLU A 66 3.743 -11.238 -16.046 1.00 0.00 O ATOM 0 H GLU A 66 0.547 -9.062 -18.065 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.545 -11.635 -17.660 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.499 -10.019 -16.068 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.205 -11.728 -15.814 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.734 -12.162 -18.243 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.070 -10.457 -18.463 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.474 -9.437 -15.445 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.395 -9.248 -14.294 1.00 0.00 C ATOM 1028 C GLU A 67 -3.848 -9.376 -14.759 1.00 0.00 C ATOM 1029 O GLU A 67 -4.441 -10.433 -14.683 1.00 0.00 O ATOM 1030 CB GLU A 67 -2.164 -7.865 -13.705 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.798 -7.832 -13.013 1.00 0.00 C ATOM 1032 CD GLU A 67 -0.897 -8.541 -11.663 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -2.003 -8.660 -11.162 1.00 0.00 O ATOM 1034 OE2 GLU A 67 0.132 -8.954 -11.155 1.00 0.00 O ATOM 0 H GLU A 67 -1.080 -8.579 -15.831 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.201 -10.011 -13.540 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -2.205 -7.111 -14.491 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.952 -7.625 -12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.049 -8.319 -13.638 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.474 -6.801 -12.872 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.435 -8.310 -15.232 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.849 -8.392 -15.684 1.00 0.00 C ATOM 1044 C ALA A 68 -5.912 -8.963 -17.097 1.00 0.00 C ATOM 1045 O ALA A 68 -6.974 -9.125 -17.657 1.00 0.00 O ATOM 1046 CB ALA A 68 -6.485 -6.999 -15.688 1.00 0.00 C ATOM 0 H ALA A 68 -3.998 -7.393 -15.324 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.392 -9.041 -14.997 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.520 -7.073 -16.021 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.456 -6.583 -14.681 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.932 -6.348 -16.365 1.00 0.00 H new ATOM 1052 N GLY A 69 -4.793 -9.264 -17.688 1.00 0.00 N ATOM 1053 CA GLY A 69 -4.828 -9.813 -19.071 1.00 0.00 C ATOM 1054 C GLY A 69 -4.979 -8.663 -20.059 1.00 0.00 C ATOM 1055 O GLY A 69 -5.328 -8.865 -21.206 1.00 0.00 O ATOM 0 H GLY A 69 -3.864 -9.156 -17.280 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.914 -10.369 -19.278 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.658 -10.512 -19.177 1.00 0.00 H new ATOM 1059 N ILE A 70 -4.730 -7.455 -19.630 1.00 0.00 N ATOM 1060 CA ILE A 70 -4.875 -6.306 -20.561 1.00 0.00 C ATOM 1061 C ILE A 70 -3.502 -5.875 -21.069 1.00 0.00 C ATOM 1062 O ILE A 70 -2.598 -5.613 -20.301 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.513 -5.127 -19.834 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.588 -5.647 -18.885 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.144 -4.188 -20.866 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.263 -4.469 -18.190 1.00 0.00 C ATOM 0 H ILE A 70 -4.435 -7.218 -18.683 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.503 -6.612 -21.397 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.758 -4.586 -19.263 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.326 -6.229 -19.437 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.144 -6.314 -18.146 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.603 -3.342 -20.355 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.374 -3.826 -21.548 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.905 -4.727 -21.431 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.032 -4.839 -17.511 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.520 -3.906 -17.625 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.720 -3.819 -18.936 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.340 -5.780 -22.356 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.029 -5.351 -22.908 1.00 0.00 C ATOM 1080 C GLU A 71 -2.090 -3.866 -23.249 1.00 0.00 C ATOM 1081 O GLU A 71 -3.149 -3.283 -23.342 1.00 0.00 O ATOM 1082 CB GLU A 71 -1.715 -6.152 -24.172 1.00 0.00 C ATOM 1083 CG GLU A 71 -2.760 -5.849 -25.247 1.00 0.00 C ATOM 1084 CD GLU A 71 -2.495 -6.720 -26.476 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -3.328 -6.726 -27.365 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -1.460 -7.367 -26.505 1.00 0.00 O ATOM 0 H GLU A 71 -4.060 -5.981 -23.050 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.248 -5.527 -22.168 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.720 -5.898 -24.537 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.710 -7.218 -23.947 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.761 -6.041 -24.861 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.721 -4.795 -25.520 1.00 0.00 H new ATOM 1094 N ALA A 72 -0.964 -3.247 -23.433 1.00 0.00 N ATOM 1095 CA ALA A 72 -0.966 -1.799 -23.767 1.00 0.00 C ATOM 1096 C ALA A 72 -1.698 -1.592 -25.091 1.00 0.00 C ATOM 1097 O ALA A 72 -2.196 -0.524 -25.378 1.00 0.00 O ATOM 1098 CB ALA A 72 0.470 -1.305 -23.901 1.00 0.00 C ATOM 0 H ALA A 72 -0.042 -3.679 -23.367 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.468 -1.242 -22.976 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.468 -0.243 -24.146 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.997 -1.459 -22.960 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.973 -1.859 -24.693 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.761 -2.612 -25.900 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.453 -2.486 -27.211 1.00 0.00 C ATOM 1106 C GLY A 73 -3.857 -1.915 -27.007 1.00 0.00 C ATOM 1107 O GLY A 73 -4.356 -1.171 -27.828 1.00 0.00 O ATOM 0 H GLY A 73 -1.361 -3.531 -25.708 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.880 -1.837 -27.873 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.514 -3.461 -27.695 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.504 -2.252 -25.923 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.875 -1.714 -25.689 1.00 0.00 C ATOM 1113 C GLN A 74 -5.821 -0.599 -24.641 1.00 0.00 C ATOM 1114 O GLN A 74 -6.822 0.005 -24.316 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.814 -2.836 -25.225 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.213 -3.562 -24.025 1.00 0.00 C ATOM 1117 CD GLN A 74 -6.699 -5.011 -24.013 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -5.914 -5.929 -24.145 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -7.970 -5.261 -23.855 1.00 0.00 N ATOM 0 H GLN A 74 -4.146 -2.871 -25.196 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.261 -1.305 -26.623 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.786 -2.420 -24.959 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.981 -3.541 -26.040 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.125 -3.532 -24.076 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.503 -3.062 -23.101 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.631 -4.492 -23.744 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.302 -6.225 -23.843 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.658 -0.309 -24.119 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.551 0.784 -23.107 1.00 0.00 C ATOM 1130 C LEU A 75 -3.696 1.922 -23.652 1.00 0.00 C ATOM 1131 O LEU A 75 -2.775 1.720 -24.417 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.855 0.298 -21.835 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.510 -0.964 -21.300 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.470 -1.742 -20.506 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.653 -0.575 -20.368 1.00 0.00 C ATOM 0 H LEU A 75 -3.782 -0.779 -24.348 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.568 1.110 -22.888 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.803 0.105 -22.044 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.891 1.080 -21.076 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.894 -1.569 -22.121 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.920 -2.653 -20.112 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.635 -2.001 -21.157 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.110 -1.129 -19.680 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.128 -1.476 -19.980 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.262 0.015 -19.539 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.387 0.014 -20.918 1.00 0.00 H new ATOM 1147 N THR A 76 -3.957 3.111 -23.202 1.00 0.00 N ATOM 1148 CA THR A 76 -3.128 4.269 -23.612 1.00 0.00 C ATOM 1149 C THR A 76 -2.573 4.858 -22.318 1.00 0.00 C ATOM 1150 O THR A 76 -3.308 5.093 -21.380 1.00 0.00 O ATOM 1151 CB THR A 76 -3.983 5.304 -24.355 1.00 0.00 C ATOM 1152 OG1 THR A 76 -3.206 5.897 -25.383 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.450 6.392 -23.386 1.00 0.00 C ATOM 0 H THR A 76 -4.718 3.332 -22.560 1.00 0.00 H new ATOM 0 HA THR A 76 -2.329 3.973 -24.292 1.00 0.00 H new ATOM 0 HB THR A 76 -4.854 4.809 -24.783 1.00 0.00 H new ATOM 0 HG1 THR A 76 -3.748 6.558 -25.862 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.056 7.122 -23.923 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.044 5.941 -22.592 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.583 6.890 -22.952 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.292 5.062 -22.219 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.764 5.594 -20.936 1.00 0.00 C ATOM 1163 C ILE A 77 -0.894 7.107 -20.893 1.00 0.00 C ATOM 1164 O ILE A 77 -0.180 7.825 -21.565 1.00 0.00 O ATOM 1165 CB ILE A 77 0.706 5.226 -20.759 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.895 3.721 -20.978 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.139 5.609 -19.339 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.309 3.051 -19.666 1.00 0.00 C ATOM 0 H ILE A 77 -0.602 4.889 -22.950 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.349 5.150 -20.131 1.00 0.00 H new ATOM 0 HB ILE A 77 1.315 5.762 -21.487 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.031 3.279 -21.345 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.655 3.548 -21.740 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.189 5.352 -19.197 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.005 6.681 -19.195 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.531 5.067 -18.615 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.441 1.982 -19.830 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.247 3.483 -19.317 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.534 3.210 -18.916 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.768 7.597 -20.065 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.903 9.065 -19.929 1.00 0.00 C ATOM 1182 C ILE A 78 -0.574 9.570 -19.418 1.00 0.00 C ATOM 1183 O ILE A 78 -0.167 10.688 -19.658 1.00 0.00 O ATOM 1184 CB ILE A 78 -2.972 9.404 -18.889 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.365 9.217 -19.491 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.790 10.854 -18.437 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.531 7.764 -19.929 1.00 0.00 C ATOM 0 H ILE A 78 -2.393 7.044 -19.478 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.183 9.513 -20.882 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.869 8.739 -18.032 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.129 9.478 -18.759 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.499 9.884 -20.343 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.549 11.102 -17.695 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.800 10.977 -17.998 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.891 11.518 -19.295 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.523 7.625 -20.359 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.774 7.520 -20.675 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.414 7.108 -19.066 1.00 0.00 H new ATOM 1199 N GLU A 79 0.088 8.731 -18.676 1.00 0.00 N ATOM 1200 CA GLU A 79 1.388 9.116 -18.086 1.00 0.00 C ATOM 1201 C GLU A 79 1.133 10.282 -17.151 1.00 0.00 C ATOM 1202 O GLU A 79 0.339 10.187 -16.236 1.00 0.00 O ATOM 1203 CB GLU A 79 2.375 9.524 -19.184 1.00 0.00 C ATOM 1204 CG GLU A 79 2.706 8.306 -20.041 1.00 0.00 C ATOM 1205 CD GLU A 79 3.786 8.675 -21.060 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.128 9.844 -21.133 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.249 7.784 -21.751 1.00 0.00 O ATOM 0 H GLU A 79 -0.223 7.785 -18.453 1.00 0.00 H new ATOM 0 HA GLU A 79 1.825 8.276 -17.545 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.944 10.312 -19.802 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.284 9.929 -18.740 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.052 7.487 -19.410 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.811 7.956 -20.555 1.00 0.00 H new ATOM 1215 N GLY A 80 1.774 11.383 -17.376 1.00 0.00 N ATOM 1216 CA GLY A 80 1.540 12.557 -16.492 1.00 0.00 C ATOM 1217 C GLY A 80 1.858 12.165 -15.053 1.00 0.00 C ATOM 1218 O GLY A 80 2.714 12.747 -14.417 1.00 0.00 O ATOM 0 H GLY A 80 2.448 11.527 -18.128 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.167 13.393 -16.802 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.505 12.888 -16.572 1.00 0.00 H new ATOM 1222 N PHE A 81 1.183 11.176 -14.532 1.00 0.00 N ATOM 1223 CA PHE A 81 1.466 10.751 -13.135 1.00 0.00 C ATOM 1224 C PHE A 81 2.301 9.468 -13.149 1.00 0.00 C ATOM 1225 O PHE A 81 1.887 8.450 -13.665 1.00 0.00 O ATOM 1226 CB PHE A 81 0.154 10.483 -12.396 1.00 0.00 C ATOM 1227 CG PHE A 81 0.459 10.186 -10.951 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.764 8.879 -10.555 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.451 11.220 -10.007 1.00 0.00 C ATOM 1230 CE1 PHE A 81 1.058 8.605 -9.215 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.746 10.946 -8.667 1.00 0.00 C ATOM 1232 CZ PHE A 81 1.049 9.639 -8.270 1.00 0.00 C ATOM 0 H PHE A 81 0.453 10.648 -15.011 1.00 0.00 H new ATOM 0 HA PHE A 81 2.014 11.545 -12.628 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.505 11.348 -12.472 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.370 9.642 -12.851 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.772 8.082 -11.284 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.217 12.229 -10.313 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.292 7.596 -8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.740 11.744 -7.939 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.276 9.427 -7.235 1.00 0.00 H new ATOM 1242 N LYS A 82 3.464 9.508 -12.565 1.00 0.00 N ATOM 1243 CA LYS A 82 4.324 8.294 -12.517 1.00 0.00 C ATOM 1244 C LYS A 82 5.245 8.394 -11.315 1.00 0.00 C ATOM 1245 O LYS A 82 6.125 9.225 -11.271 1.00 0.00 O ATOM 1246 CB LYS A 82 5.176 8.197 -13.782 1.00 0.00 C ATOM 1247 CG LYS A 82 6.167 7.024 -13.668 1.00 0.00 C ATOM 1248 CD LYS A 82 7.329 7.383 -12.728 1.00 0.00 C ATOM 1249 CE LYS A 82 8.550 6.525 -13.069 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.772 7.137 -12.474 1.00 0.00 N ATOM 0 H LYS A 82 3.859 10.334 -12.116 1.00 0.00 H new ATOM 0 HA LYS A 82 3.690 7.410 -12.444 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.534 8.057 -14.652 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.720 9.129 -13.935 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.650 6.140 -13.294 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.556 6.773 -14.655 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.576 8.440 -12.826 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.035 7.219 -11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.415 5.513 -12.687 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.661 6.445 -14.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.601 6.553 -12.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.904 8.094 -12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.665 7.191 -11.441 1.00 0.00 H new ATOM 1264 N ARG A 83 5.074 7.539 -10.355 1.00 0.00 N ATOM 1265 CA ARG A 83 5.968 7.573 -9.170 1.00 0.00 C ATOM 1266 C ARG A 83 6.135 6.154 -8.640 1.00 0.00 C ATOM 1267 O ARG A 83 5.432 5.247 -9.036 1.00 0.00 O ATOM 1268 CB ARG A 83 5.382 8.477 -8.079 1.00 0.00 C ATOM 1269 CG ARG A 83 5.416 9.938 -8.541 1.00 0.00 C ATOM 1270 CD ARG A 83 6.864 10.368 -8.801 1.00 0.00 C ATOM 1271 NE ARG A 83 7.124 11.681 -8.149 1.00 0.00 N ATOM 1272 CZ ARG A 83 8.203 12.350 -8.450 1.00 0.00 C ATOM 1273 NH1 ARG A 83 9.038 11.872 -9.330 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.448 13.496 -7.873 1.00 0.00 N ATOM 0 H ARG A 83 4.354 6.817 -10.338 1.00 0.00 H new ATOM 0 HA ARG A 83 6.938 7.977 -9.460 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.357 8.179 -7.859 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.951 8.365 -7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.824 10.056 -9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.967 10.579 -7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.552 9.616 -8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.044 10.442 -9.873 1.00 0.00 H new ATOM 0 HE ARG A 83 6.462 12.056 -7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.847 10.977 -9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 83 9.882 12.393 -9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.795 13.870 -7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.292 14.016 -8.111 1.00 0.00 H new ATOM 1288 N GLU A 84 7.067 5.947 -7.757 1.00 0.00 N ATOM 1289 CA GLU A 84 7.275 4.579 -7.224 1.00 0.00 C ATOM 1290 C GLU A 84 6.296 4.305 -6.087 1.00 0.00 C ATOM 1291 O GLU A 84 6.585 4.554 -4.934 1.00 0.00 O ATOM 1292 CB GLU A 84 8.707 4.451 -6.701 1.00 0.00 C ATOM 1293 CG GLU A 84 9.677 4.244 -7.865 1.00 0.00 C ATOM 1294 CD GLU A 84 11.111 4.232 -7.336 1.00 0.00 C ATOM 1295 OE1 GLU A 84 11.287 4.490 -6.156 1.00 0.00 O ATOM 1296 OE2 GLU A 84 12.010 3.964 -8.119 1.00 0.00 O ATOM 0 H GLU A 84 7.690 6.663 -7.383 1.00 0.00 H new ATOM 0 HA GLU A 84 7.106 3.856 -8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.981 5.348 -6.145 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.775 3.613 -6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.457 3.305 -8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.556 5.040 -8.600 1.00 0.00 H new ATOM 1304 N LEU A 85 5.151 3.756 -6.393 1.00 0.00 N ATOM 1305 CA LEU A 85 4.186 3.430 -5.315 1.00 0.00 C ATOM 1306 C LEU A 85 4.906 2.480 -4.369 1.00 0.00 C ATOM 1307 O LEU A 85 5.453 1.484 -4.796 1.00 0.00 O ATOM 1308 CB LEU A 85 2.963 2.718 -5.900 1.00 0.00 C ATOM 1309 CG LEU A 85 1.754 2.945 -4.984 1.00 0.00 C ATOM 1310 CD1 LEU A 85 0.786 3.951 -5.615 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.016 1.625 -4.754 1.00 0.00 C ATOM 0 H LEU A 85 4.847 3.522 -7.338 1.00 0.00 H new ATOM 0 HA LEU A 85 3.848 4.334 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.752 3.097 -6.900 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.163 1.651 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 85 2.115 3.337 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.066 4.101 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.298 4.901 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.437 3.568 -6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.159 1.796 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.672 1.229 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.690 0.908 -4.286 1.00 0.00 H new ATOM 1323 N ASN A 86 4.952 2.774 -3.107 1.00 0.00 N ATOM 1324 CA ASN A 86 5.687 1.864 -2.188 1.00 0.00 C ATOM 1325 C ASN A 86 4.806 1.468 -1.009 1.00 0.00 C ATOM 1326 O ASN A 86 4.157 2.287 -0.393 1.00 0.00 O ATOM 1327 CB ASN A 86 6.946 2.572 -1.696 1.00 0.00 C ATOM 1328 CG ASN A 86 7.867 2.819 -2.891 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.520 2.359 -4.064 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 8.911 3.425 -2.759 1.00 0.00 N flip ATOM 0 H ASN A 86 4.521 3.591 -2.673 1.00 0.00 H new ATOM 0 HA ASN A 86 5.962 0.954 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.686 3.516 -1.217 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.453 1.964 -0.947 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.180 3.783 -1.843 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.519 3.576 -3.564 1.00 0.00 H new ATOM 1337 N TYR A 87 4.789 0.206 -0.691 1.00 0.00 N ATOM 1338 CA TYR A 87 3.961 -0.268 0.446 1.00 0.00 C ATOM 1339 C TYR A 87 4.661 -1.444 1.122 1.00 0.00 C ATOM 1340 O TYR A 87 5.605 -2.003 0.599 1.00 0.00 O ATOM 1341 CB TYR A 87 2.591 -0.696 -0.072 1.00 0.00 C ATOM 1342 CG TYR A 87 2.759 -1.726 -1.160 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.917 -1.312 -2.489 1.00 0.00 C ATOM 1344 CD2 TYR A 87 2.747 -3.089 -0.848 1.00 0.00 C ATOM 1345 CE1 TYR A 87 3.065 -2.262 -3.504 1.00 0.00 C ATOM 1346 CE2 TYR A 87 2.896 -4.039 -1.864 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.056 -3.626 -3.191 1.00 0.00 C ATOM 1348 OH TYR A 87 3.207 -4.564 -4.188 1.00 0.00 O ATOM 0 H TYR A 87 5.317 -0.521 -1.174 1.00 0.00 H new ATOM 0 HA TYR A 87 3.831 0.534 1.173 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.996 -1.107 0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.050 0.169 -0.457 1.00 0.00 H new ATOM 0 HD1 TYR A 87 2.924 -0.259 -2.729 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.623 -3.408 0.176 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.186 -1.943 -4.529 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.888 -5.092 -1.624 1.00 0.00 H new ATOM 0 HH TYR A 87 3.178 -5.463 -3.799 1.00 0.00 H new ATOM 1358 N VAL A 88 4.214 -1.817 2.289 1.00 0.00 N ATOM 1359 CA VAL A 88 4.865 -2.948 3.006 1.00 0.00 C ATOM 1360 C VAL A 88 3.934 -4.159 3.013 1.00 0.00 C ATOM 1361 O VAL A 88 4.306 -5.228 3.451 1.00 0.00 O ATOM 1362 CB VAL A 88 5.169 -2.522 4.440 1.00 0.00 C ATOM 1363 CG1 VAL A 88 5.903 -1.182 4.423 1.00 0.00 C ATOM 1364 CG2 VAL A 88 3.860 -2.377 5.221 1.00 0.00 C ATOM 0 H VAL A 88 3.427 -1.388 2.776 1.00 0.00 H new ATOM 0 HA VAL A 88 5.792 -3.217 2.500 1.00 0.00 H new ATOM 0 HB VAL A 88 5.793 -3.276 4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.122 -0.874 5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.835 -1.285 3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.276 -0.430 3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.079 -2.073 6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.234 -1.623 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.334 -3.332 5.231 1.00 0.00 H new ATOM 1374 N ALA A 89 2.731 -3.998 2.525 1.00 0.00 N ATOM 1375 CA ALA A 89 1.763 -5.136 2.491 1.00 0.00 C ATOM 1376 C ALA A 89 2.109 -6.158 3.577 1.00 0.00 C ATOM 1377 O ALA A 89 1.605 -6.102 4.680 1.00 0.00 O ATOM 1378 CB ALA A 89 1.828 -5.812 1.121 1.00 0.00 C ATOM 0 H ALA A 89 2.375 -3.121 2.146 1.00 0.00 H new ATOM 0 HA ALA A 89 0.758 -4.754 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.123 -6.643 1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.570 -5.090 0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.837 -6.186 0.947 1.00 0.00 H new ATOM 1384 N ARG A 90 2.967 -7.093 3.272 1.00 0.00 N ATOM 1385 CA ARG A 90 3.349 -8.118 4.286 1.00 0.00 C ATOM 1386 C ARG A 90 4.644 -7.680 4.973 1.00 0.00 C ATOM 1387 O ARG A 90 5.583 -8.441 5.087 1.00 0.00 O ATOM 1388 CB ARG A 90 3.568 -9.468 3.598 1.00 0.00 C ATOM 1389 CG ARG A 90 2.317 -9.861 2.802 1.00 0.00 C ATOM 1390 CD ARG A 90 1.192 -10.263 3.760 1.00 0.00 C ATOM 1391 NE ARG A 90 0.059 -10.830 2.978 1.00 0.00 N ATOM 1392 CZ ARG A 90 0.183 -11.988 2.387 1.00 0.00 C ATOM 1393 NH1 ARG A 90 1.302 -12.654 2.478 1.00 0.00 N ATOM 1394 NH2 ARG A 90 -0.811 -12.478 1.701 1.00 0.00 N ATOM 0 H ARG A 90 3.421 -7.192 2.364 1.00 0.00 H new ATOM 0 HA ARG A 90 2.553 -8.217 5.024 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.429 -9.411 2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.791 -10.233 4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.995 -9.026 2.179 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.548 -10.689 2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.556 -10.997 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.858 -9.397 4.331 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.817 -10.312 2.904 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.082 -12.270 3.012 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.396 -13.558 2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.685 -11.957 1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.715 -13.382 1.239 1.00 0.00 H new ATOM 1408 N ASN A 91 4.699 -6.454 5.420 1.00 0.00 N ATOM 1409 CA ASN A 91 5.930 -5.948 6.095 1.00 0.00 C ATOM 1410 C ASN A 91 7.109 -6.004 5.118 1.00 0.00 C ATOM 1411 O ASN A 91 8.215 -6.343 5.484 1.00 0.00 O ATOM 1412 CB ASN A 91 6.240 -6.806 7.326 1.00 0.00 C ATOM 1413 CG ASN A 91 5.042 -6.782 8.278 1.00 0.00 C ATOM 1414 OD1 ASN A 91 4.351 -5.788 8.381 1.00 0.00 O ATOM 1415 ND2 ASN A 91 4.767 -7.845 8.984 1.00 0.00 N ATOM 0 H ASN A 91 3.940 -5.777 5.346 1.00 0.00 H new ATOM 0 HA ASN A 91 5.768 -4.917 6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 91 6.457 -7.830 7.023 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.128 -6.428 7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.972 -7.841 9.623 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.347 -8.679 8.897 1.00 0.00 H new ATOM 1422 N LYS A 92 6.879 -5.673 3.872 1.00 0.00 N ATOM 1423 CA LYS A 92 7.989 -5.708 2.878 1.00 0.00 C ATOM 1424 C LYS A 92 8.002 -4.404 2.073 1.00 0.00 C ATOM 1425 O LYS A 92 7.428 -4.319 1.004 1.00 0.00 O ATOM 1426 CB LYS A 92 7.779 -6.893 1.936 1.00 0.00 C ATOM 1427 CG LYS A 92 7.932 -8.198 2.724 1.00 0.00 C ATOM 1428 CD LYS A 92 8.253 -9.344 1.765 1.00 0.00 C ATOM 1429 CE LYS A 92 8.403 -10.644 2.558 1.00 0.00 C ATOM 1430 NZ LYS A 92 7.316 -10.731 3.576 1.00 0.00 N ATOM 0 H LYS A 92 5.974 -5.382 3.504 1.00 0.00 H new ATOM 0 HA LYS A 92 8.942 -5.816 3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.789 -6.842 1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.504 -6.859 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.726 -8.097 3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.014 -8.414 3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.460 -9.446 1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.172 -9.130 1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.356 -11.501 1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.377 -10.675 3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.200 -11.720 3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.564 -10.146 4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.425 -10.387 3.163 1.00 0.00 H new ATOM 1444 N PRO A 93 8.649 -3.393 2.591 1.00 0.00 N ATOM 1445 CA PRO A 93 8.743 -2.058 1.924 1.00 0.00 C ATOM 1446 C PRO A 93 9.398 -2.136 0.539 1.00 0.00 C ATOM 1447 O PRO A 93 10.443 -1.561 0.302 1.00 0.00 O ATOM 1448 CB PRO A 93 9.607 -1.219 2.875 1.00 0.00 C ATOM 1449 CG PRO A 93 9.605 -1.940 4.184 1.00 0.00 C ATOM 1450 CD PRO A 93 9.362 -3.415 3.874 1.00 0.00 C ATOM 0 HA PRO A 93 7.754 -1.635 1.750 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.621 -1.114 2.490 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.202 -0.213 2.984 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.555 -1.805 4.701 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.827 -1.549 4.840 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.299 -3.968 3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.769 -3.895 4.653 1.00 0.00 H new ATOM 1458 N LYS A 94 8.787 -2.828 -0.382 1.00 0.00 N ATOM 1459 CA LYS A 94 9.369 -2.925 -1.749 1.00 0.00 C ATOM 1460 C LYS A 94 8.840 -1.768 -2.599 1.00 0.00 C ATOM 1461 O LYS A 94 7.824 -1.180 -2.289 1.00 0.00 O ATOM 1462 CB LYS A 94 8.974 -4.259 -2.387 1.00 0.00 C ATOM 1463 CG LYS A 94 9.440 -5.411 -1.492 1.00 0.00 C ATOM 1464 CD LYS A 94 10.962 -5.352 -1.340 1.00 0.00 C ATOM 1465 CE LYS A 94 11.487 -6.708 -0.860 1.00 0.00 C ATOM 1466 NZ LYS A 94 10.494 -7.328 0.062 1.00 0.00 N ATOM 0 H LYS A 94 7.910 -3.330 -0.247 1.00 0.00 H new ATOM 0 HA LYS A 94 10.456 -2.870 -1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.893 -4.304 -2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.423 -4.348 -3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.963 -5.343 -0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.143 -6.366 -1.926 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.422 -5.090 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.236 -4.573 -0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.666 -7.363 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.442 -6.580 -0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.948 -8.098 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.141 -6.610 0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.699 -7.710 -0.490 1.00 0.00 H new ATOM 1480 N THR A 95 9.523 -1.425 -3.659 1.00 0.00 N ATOM 1481 CA THR A 95 9.047 -0.292 -4.501 1.00 0.00 C ATOM 1482 C THR A 95 8.096 -0.792 -5.586 1.00 0.00 C ATOM 1483 O THR A 95 8.249 -1.864 -6.135 1.00 0.00 O ATOM 1484 CB THR A 95 10.239 0.412 -5.160 1.00 0.00 C ATOM 1485 OG1 THR A 95 10.794 1.355 -4.252 1.00 0.00 O ATOM 1486 CG2 THR A 95 9.777 1.131 -6.433 1.00 0.00 C ATOM 0 H THR A 95 10.382 -1.876 -3.975 1.00 0.00 H new ATOM 0 HA THR A 95 8.517 0.411 -3.858 1.00 0.00 H new ATOM 0 HB THR A 95 10.996 -0.328 -5.422 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.557 1.804 -4.672 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.627 1.630 -6.898 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.357 0.405 -7.129 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.018 1.870 -6.178 1.00 0.00 H new ATOM 1494 N VAL A 96 7.118 0.007 -5.894 1.00 0.00 N ATOM 1495 CA VAL A 96 6.129 -0.352 -6.938 1.00 0.00 C ATOM 1496 C VAL A 96 5.772 0.920 -7.706 1.00 0.00 C ATOM 1497 O VAL A 96 5.528 1.945 -7.113 1.00 0.00 O ATOM 1498 CB VAL A 96 4.893 -0.936 -6.253 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.689 -0.911 -7.198 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.190 -2.381 -5.840 1.00 0.00 C ATOM 0 H VAL A 96 6.961 0.914 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 96 6.529 -1.091 -7.632 1.00 0.00 H new ATOM 0 HB VAL A 96 4.655 -0.335 -5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.820 -1.331 -6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.477 0.118 -7.490 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.912 -1.502 -8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.314 -2.807 -5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.433 -2.970 -6.725 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.034 -2.396 -5.151 1.00 0.00 H new ATOM 1510 N ILE A 97 5.747 0.880 -9.012 1.00 0.00 N ATOM 1511 CA ILE A 97 5.414 2.123 -9.771 1.00 0.00 C ATOM 1512 C ILE A 97 4.031 1.990 -10.395 1.00 0.00 C ATOM 1513 O ILE A 97 3.702 0.992 -11.004 1.00 0.00 O ATOM 1514 CB ILE A 97 6.451 2.361 -10.864 1.00 0.00 C ATOM 1515 CG1 ILE A 97 7.830 1.969 -10.333 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.452 3.848 -11.244 1.00 0.00 C ATOM 1517 CD1 ILE A 97 8.906 2.693 -11.136 1.00 0.00 C ATOM 0 H ILE A 97 5.939 0.055 -9.580 1.00 0.00 H new ATOM 0 HA ILE A 97 5.420 2.970 -9.085 1.00 0.00 H new ATOM 0 HB ILE A 97 6.211 1.762 -11.743 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.913 2.228 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.968 0.890 -10.409 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.192 4.023 -12.025 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.465 4.131 -11.609 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.700 4.447 -10.368 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.890 2.415 -10.759 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.827 2.412 -12.186 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.771 3.770 -11.037 1.00 0.00 H new ATOM 1529 N TYR A 98 3.217 2.996 -10.234 1.00 0.00 N ATOM 1530 CA TYR A 98 1.834 2.959 -10.789 1.00 0.00 C ATOM 1531 C TYR A 98 1.680 4.032 -11.874 1.00 0.00 C ATOM 1532 O TYR A 98 1.962 5.193 -11.661 1.00 0.00 O ATOM 1533 CB TYR A 98 0.849 3.249 -9.648 1.00 0.00 C ATOM 1534 CG TYR A 98 0.526 2.003 -8.843 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.237 0.803 -9.016 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.509 2.062 -7.903 1.00 0.00 C ATOM 1537 CE1 TYR A 98 0.906 -0.323 -8.252 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.835 0.939 -7.143 1.00 0.00 C ATOM 1539 CZ TYR A 98 -0.130 -0.252 -7.315 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.459 -1.358 -6.562 1.00 0.00 O ATOM 0 H TYR A 98 3.454 3.853 -9.735 1.00 0.00 H new ATOM 0 HA TYR A 98 1.635 1.981 -11.226 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.272 4.007 -8.988 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -0.071 3.663 -10.060 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.038 0.749 -9.738 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.058 2.982 -7.765 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.451 -1.246 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.635 0.992 -6.420 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.200 -1.135 -5.960 1.00 0.00 H new ATOM 1550 N TRP A 99 1.227 3.645 -13.038 1.00 0.00 N ATOM 1551 CA TRP A 99 1.044 4.630 -14.144 1.00 0.00 C ATOM 1552 C TRP A 99 -0.441 4.783 -14.460 1.00 0.00 C ATOM 1553 O TRP A 99 -1.232 3.903 -14.198 1.00 0.00 O ATOM 1554 CB TRP A 99 1.738 4.125 -15.405 1.00 0.00 C ATOM 1555 CG TRP A 99 3.145 4.600 -15.455 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.539 5.831 -15.843 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.351 3.860 -15.139 1.00 0.00 C ATOM 1558 NE1 TRP A 99 4.918 5.895 -15.777 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.465 4.701 -15.348 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.581 2.550 -14.691 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.766 4.259 -15.121 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 5.886 2.099 -14.465 1.00 0.00 C ATOM 1563 CH2 TRP A 99 6.978 2.951 -14.680 1.00 0.00 C ATOM 0 H TRP A 99 0.975 2.684 -13.271 1.00 0.00 H new ATOM 0 HA TRP A 99 1.468 5.584 -13.831 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.716 3.035 -15.427 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.200 4.473 -16.287 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.885 6.633 -16.153 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.465 6.722 -16.016 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.746 1.887 -14.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.603 4.922 -15.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.053 1.088 -14.123 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.983 2.596 -14.505 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.821 5.877 -15.059 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.252 6.053 -15.426 1.00 0.00 C ATOM 1576 C LEU A 100 -2.500 5.375 -16.770 1.00 0.00 C ATOM 1577 O LEU A 100 -1.766 5.563 -17.718 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.591 7.545 -15.520 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.674 8.144 -14.117 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.966 9.643 -14.218 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.812 7.465 -13.349 1.00 0.00 C ATOM 0 H LEU A 100 -0.206 6.652 -15.309 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.886 5.602 -14.663 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.831 8.064 -16.103 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.539 7.680 -16.040 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.728 7.989 -13.598 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.025 10.070 -13.217 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.167 10.133 -14.775 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.914 9.795 -14.734 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.877 7.888 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.753 7.629 -13.874 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.616 6.395 -13.280 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.527 4.578 -16.855 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.816 3.879 -18.134 1.00 0.00 C ATOM 1595 C ALA A 101 -5.320 3.905 -18.392 1.00 0.00 C ATOM 1596 O ALA A 101 -6.119 3.783 -17.485 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.337 2.425 -18.034 1.00 0.00 C ATOM 0 H ALA A 101 -4.177 4.381 -16.094 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.298 4.377 -18.953 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.547 1.908 -18.970 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.264 2.408 -17.842 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.859 1.925 -17.218 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.709 4.058 -19.625 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.159 4.089 -19.956 1.00 0.00 C ATOM 1605 C GLU A 102 -7.473 2.965 -20.936 1.00 0.00 C ATOM 1606 O GLU A 102 -6.781 2.775 -21.916 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.506 5.433 -20.598 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.005 5.490 -20.900 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.329 6.780 -21.658 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -8.425 7.579 -21.840 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -10.475 6.942 -22.046 1.00 0.00 O ATOM 0 H GLU A 102 -5.082 4.164 -20.422 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.745 3.959 -19.046 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.229 6.248 -19.930 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.935 5.566 -21.517 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.300 4.624 -21.493 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.575 5.449 -19.972 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.517 2.224 -20.692 1.00 0.00 N ATOM 1620 CA VAL A 103 -8.873 1.122 -21.626 1.00 0.00 C ATOM 1621 C VAL A 103 -9.770 1.678 -22.728 1.00 0.00 C ATOM 1622 O VAL A 103 -10.899 2.062 -22.489 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.619 0.012 -20.873 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.645 -0.784 -20.007 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.688 0.625 -19.972 1.00 0.00 C ATOM 0 H VAL A 103 -9.137 2.333 -19.889 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.963 0.706 -22.058 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.083 -0.650 -21.604 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.186 -1.568 -19.478 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.880 -1.234 -20.640 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.173 -0.118 -19.285 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.214 -0.168 -19.440 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.217 1.294 -19.252 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.397 1.187 -20.580 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.291 1.709 -23.940 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.140 2.223 -25.041 1.00 0.00 C ATOM 1637 C LYS A 104 -11.270 1.221 -25.247 1.00 0.00 C ATOM 1638 O LYS A 104 -12.233 1.472 -25.944 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.312 2.368 -26.320 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.801 0.998 -26.761 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.824 1.172 -27.928 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.604 1.970 -27.456 1.00 0.00 C ATOM 1643 NZ LYS A 104 -5.395 1.533 -28.209 1.00 0.00 N ATOM 0 H LYS A 104 -8.356 1.403 -24.211 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.542 3.206 -24.795 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.919 2.812 -27.109 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.473 3.041 -26.147 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.306 0.497 -25.929 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.636 0.366 -27.062 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.512 0.198 -28.304 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.314 1.690 -28.753 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.774 3.036 -27.609 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.452 1.821 -26.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.595 2.155 -27.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.160 0.553 -27.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.584 1.585 -29.230 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.161 0.092 -24.602 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.223 -0.940 -24.703 1.00 0.00 C ATOM 1659 C ASP A 105 -13.042 -0.901 -23.417 1.00 0.00 C ATOM 1660 O ASP A 105 -12.704 -1.529 -22.434 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.585 -2.320 -24.856 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.250 -2.578 -26.326 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.640 -1.771 -27.155 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -10.609 -3.581 -26.598 1.00 0.00 O ATOM 0 H ASP A 105 -10.373 -0.159 -24.005 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.858 -0.746 -25.567 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.680 -2.381 -24.252 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.266 -3.088 -24.489 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.115 -0.167 -23.411 1.00 0.00 N ATOM 1671 CA TYR A 106 -14.946 -0.090 -22.183 1.00 0.00 C ATOM 1672 C TYR A 106 -15.301 -1.511 -21.757 1.00 0.00 C ATOM 1673 O TYR A 106 -15.531 -1.789 -20.598 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.223 0.699 -22.479 1.00 0.00 C ATOM 1675 CG TYR A 106 -16.943 1.000 -21.185 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -17.852 0.076 -20.658 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -16.701 2.205 -20.512 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -18.518 0.356 -19.460 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -17.368 2.486 -19.316 1.00 0.00 C ATOM 1680 CZ TYR A 106 -18.277 1.560 -18.790 1.00 0.00 C ATOM 1681 OH TYR A 106 -18.935 1.835 -17.609 1.00 0.00 O ATOM 0 H TYR A 106 -14.452 0.382 -24.202 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.400 0.413 -21.385 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -15.978 1.627 -22.995 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.871 0.127 -23.143 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.039 -0.853 -21.176 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -15.998 2.918 -20.918 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.219 -0.358 -19.052 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -17.182 3.416 -18.799 1.00 0.00 H new ATOM 0 HH TYR A 106 -18.770 2.766 -17.352 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.341 -2.411 -22.700 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.677 -3.825 -22.380 1.00 0.00 C ATOM 1693 C ASP A 107 -14.397 -4.668 -22.336 1.00 0.00 C ATOM 1694 O ASP A 107 -14.445 -5.879 -22.423 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.608 -4.378 -23.459 1.00 0.00 C ATOM 1696 CG ASP A 107 -15.862 -4.439 -24.794 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -16.517 -4.609 -25.810 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -14.649 -4.312 -24.779 1.00 0.00 O ATOM 0 H ASP A 107 -15.154 -2.225 -23.685 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.169 -3.867 -21.408 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.956 -5.372 -23.179 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.491 -3.745 -23.552 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.251 -4.048 -22.212 1.00 0.00 N ATOM 1705 CA VAL A 108 -11.991 -4.843 -22.176 1.00 0.00 C ATOM 1706 C VAL A 108 -12.203 -6.077 -21.314 1.00 0.00 C ATOM 1707 O VAL A 108 -12.968 -6.065 -20.370 1.00 0.00 O ATOM 1708 CB VAL A 108 -10.848 -4.009 -21.596 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.193 -3.550 -20.181 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.579 -4.861 -21.553 1.00 0.00 C ATOM 0 H VAL A 108 -13.135 -3.038 -22.135 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.729 -5.137 -23.192 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.691 -3.133 -22.225 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.371 -2.957 -19.780 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.099 -2.944 -20.206 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.356 -4.421 -19.546 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.759 -4.273 -21.140 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.749 -5.736 -20.926 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.322 -5.183 -22.562 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.538 -7.146 -21.636 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.709 -8.381 -20.836 1.00 0.00 C ATOM 1722 C GLU A 109 -10.529 -8.549 -19.902 1.00 0.00 C ATOM 1723 O GLU A 109 -9.430 -8.877 -20.303 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.816 -9.600 -21.754 1.00 0.00 C ATOM 1725 CG GLU A 109 -12.105 -10.843 -20.910 1.00 0.00 C ATOM 1726 CD GLU A 109 -13.479 -10.703 -20.251 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.694 -11.336 -19.230 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -14.292 -9.964 -20.781 1.00 0.00 O ATOM 0 H GLU A 109 -10.885 -7.217 -22.417 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.627 -8.299 -20.254 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.610 -9.450 -22.486 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.889 -9.732 -22.312 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.079 -11.735 -21.536 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.335 -10.966 -20.148 1.00 0.00 H new ATOM 1736 N ILE A 110 -10.767 -8.331 -18.651 1.00 0.00 N ATOM 1737 CA ILE A 110 -9.694 -8.471 -17.641 1.00 0.00 C ATOM 1738 C ILE A 110 -9.398 -9.950 -17.415 1.00 0.00 C ATOM 1739 O ILE A 110 -9.876 -10.550 -16.471 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.171 -7.852 -16.333 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -10.072 -6.334 -16.423 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.308 -8.357 -15.182 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.627 -5.868 -17.754 1.00 0.00 C ATOM 0 H ILE A 110 -11.675 -8.057 -18.276 1.00 0.00 H new ATOM 0 HA ILE A 110 -8.791 -7.969 -17.988 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.208 -8.136 -16.154 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.626 -5.874 -15.605 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.033 -6.020 -16.320 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.651 -7.913 -14.248 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.386 -9.442 -15.118 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.269 -8.077 -15.356 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.556 -4.782 -17.818 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.054 -6.317 -18.565 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.671 -6.169 -17.838 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.605 -10.543 -18.254 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.279 -11.980 -18.052 1.00 0.00 C ATOM 1757 C ARG A 111 -7.296 -12.094 -16.896 1.00 0.00 C ATOM 1758 O ARG A 111 -6.253 -11.470 -16.884 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.665 -12.561 -19.324 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.788 -13.097 -20.208 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.303 -13.199 -21.656 1.00 0.00 C ATOM 1762 NE ARG A 111 -7.319 -14.311 -21.775 1.00 0.00 N ATOM 1763 CZ ARG A 111 -7.719 -15.546 -21.660 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -8.977 -15.805 -21.435 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -6.861 -16.521 -21.767 1.00 0.00 N ATOM 0 H ARG A 111 -8.170 -10.102 -19.065 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.186 -12.539 -17.823 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.099 -11.795 -19.855 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.966 -13.359 -19.076 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.108 -14.076 -19.852 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.655 -12.438 -20.150 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.148 -13.375 -22.322 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.844 -12.259 -21.964 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.334 -14.106 -21.946 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.648 -15.041 -21.349 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.291 -16.771 -21.345 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.877 -16.317 -21.941 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.174 -17.488 -21.677 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.631 -12.875 -15.914 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.722 -13.008 -14.747 1.00 0.00 C ATOM 1781 C LEU A 112 -5.816 -14.219 -14.941 1.00 0.00 C ATOM 1782 O LEU A 112 -6.244 -15.353 -14.849 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.546 -13.184 -13.466 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.638 -12.112 -13.414 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.333 -12.135 -12.052 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.013 -10.738 -13.643 1.00 0.00 C ATOM 0 H LEU A 112 -8.489 -13.424 -15.867 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.112 -12.108 -14.662 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.994 -14.177 -13.442 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.901 -13.104 -12.591 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.374 -12.315 -14.192 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.108 -11.369 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.785 -13.114 -11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.602 -11.939 -11.267 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.790 -9.974 -13.606 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.273 -10.541 -12.867 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.529 -10.717 -14.619 1.00 0.00 H new ATOM 1798 N SER A 113 -4.558 -13.985 -15.195 1.00 0.00 N ATOM 1799 CA SER A 113 -3.619 -15.123 -15.377 1.00 0.00 C ATOM 1800 C SER A 113 -3.420 -15.795 -14.021 1.00 0.00 C ATOM 1801 O SER A 113 -3.872 -15.300 -13.010 1.00 0.00 O ATOM 1802 CB SER A 113 -2.279 -14.606 -15.901 1.00 0.00 C ATOM 1803 OG SER A 113 -2.495 -13.899 -17.113 1.00 0.00 O ATOM 0 H SER A 113 -4.142 -13.058 -15.284 1.00 0.00 H new ATOM 0 HA SER A 113 -4.022 -15.837 -16.095 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.813 -13.953 -15.163 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.594 -15.438 -16.068 1.00 0.00 H new ATOM 0 HG SER A 113 -2.328 -12.944 -16.969 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.764 -16.924 -13.980 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.563 -17.611 -12.673 1.00 0.00 C ATOM 1811 C HIS A 114 -1.992 -16.616 -11.655 1.00 0.00 C ATOM 1812 O HIS A 114 -0.826 -16.660 -11.315 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.570 -18.760 -12.859 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.198 -18.190 -13.085 1.00 0.00 C ATOM 1815 ND1 HIS A 114 0.911 -18.621 -12.371 1.00 0.00 N ATOM 1816 CD2 HIS A 114 0.257 -17.201 -13.926 1.00 0.00 C ATOM 1817 CE1 HIS A 114 1.968 -17.901 -12.791 1.00 0.00 C ATOM 1818 NE2 HIS A 114 1.622 -17.025 -13.736 1.00 0.00 N ATOM 0 H HIS A 114 -2.362 -17.397 -14.789 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.517 -17.997 -12.313 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.570 -19.404 -11.979 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -1.865 -19.379 -13.707 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -0.352 -16.647 -14.625 1.00 0.00 H new ATOM 0 HE1 HIS A 114 2.972 -18.018 -12.410 1.00 0.00 H new ATOM 0 HE2 HIS A 114 2.232 -16.365 -14.218 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.805 -15.733 -11.156 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.318 -14.741 -10.157 1.00 0.00 C ATOM 1829 C GLU A 115 -3.518 -14.107 -9.457 1.00 0.00 C ATOM 1830 O GLU A 115 -3.482 -13.824 -8.276 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.507 -13.637 -10.853 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.144 -14.175 -11.302 1.00 0.00 C ATOM 1833 CD GLU A 115 0.737 -13.009 -11.755 1.00 0.00 C ATOM 1834 OE1 GLU A 115 1.887 -13.251 -12.079 1.00 0.00 O ATOM 1835 OE2 GLU A 115 0.246 -11.890 -11.768 1.00 0.00 O ATOM 0 H GLU A 115 -3.793 -15.653 -11.397 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.682 -15.250 -9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.058 -13.261 -11.715 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.367 -12.797 -10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.336 -14.711 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.272 -14.887 -12.117 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.578 -13.870 -10.180 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.774 -13.241 -9.562 1.00 0.00 C ATOM 1845 C HIS A 116 -7.042 -13.946 -10.033 1.00 0.00 C ATOM 1846 O HIS A 116 -7.043 -14.672 -11.006 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.837 -11.770 -9.973 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.564 -11.088 -9.564 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.366 -11.298 -10.232 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.283 -10.197 -8.559 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.427 -10.549 -9.625 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -2.936 -9.860 -8.602 1.00 0.00 N ATOM 0 H HIS A 116 -4.665 -14.086 -11.173 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.700 -13.325 -8.478 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.978 -11.687 -11.051 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.691 -11.285 -9.501 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.998 -9.817 -7.845 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.391 -10.510 -9.928 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.440 -9.220 -7.982 1.00 0.00 H new ATOM 1861 N GLN A 117 -8.130 -13.723 -9.352 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.410 -14.358 -9.754 1.00 0.00 C ATOM 1863 C GLN A 117 -10.542 -13.377 -9.458 1.00 0.00 C ATOM 1864 O GLN A 117 -11.655 -13.761 -9.153 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.617 -15.645 -8.950 1.00 0.00 C ATOM 1866 CG GLN A 117 -10.686 -16.506 -9.625 1.00 0.00 C ATOM 1867 CD GLN A 117 -10.103 -17.132 -10.891 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -9.089 -17.803 -10.841 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -10.704 -16.943 -12.035 1.00 0.00 N ATOM 0 H GLN A 117 -8.186 -13.123 -8.529 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.395 -14.605 -10.816 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.680 -16.198 -8.882 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.920 -15.404 -7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.026 -17.285 -8.943 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -11.556 -15.898 -9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.554 -16.381 -12.078 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.323 -17.358 -12.886 1.00 0.00 H new ATOM 1878 N ALA A 118 -10.263 -12.100 -9.533 1.00 0.00 N ATOM 1879 CA ALA A 118 -11.319 -11.093 -9.240 1.00 0.00 C ATOM 1880 C ALA A 118 -10.923 -9.724 -9.794 1.00 0.00 C ATOM 1881 O ALA A 118 -9.828 -9.247 -9.574 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.483 -10.963 -7.729 1.00 0.00 C ATOM 0 H ALA A 118 -9.352 -11.716 -9.784 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.248 -11.421 -9.706 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.256 -10.226 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.771 -11.927 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.540 -10.643 -7.287 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.821 -9.077 -10.480 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.522 -7.723 -11.015 1.00 0.00 C ATOM 1890 C TYR A 119 -12.833 -6.948 -11.145 1.00 0.00 C ATOM 1891 O TYR A 119 -13.806 -7.444 -11.676 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.817 -7.840 -12.364 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.778 -8.260 -13.441 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.012 -9.618 -13.662 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.413 -7.297 -14.235 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -12.883 -10.020 -14.677 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.284 -7.699 -15.254 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.518 -9.063 -15.475 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.370 -9.466 -16.482 1.00 0.00 O ATOM 0 H TYR A 119 -12.754 -9.430 -10.694 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.857 -7.188 -10.337 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.367 -6.883 -12.627 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.006 -8.565 -12.293 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.520 -10.358 -13.048 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -12.231 -6.247 -14.061 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.066 -11.071 -14.846 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.775 -6.959 -15.869 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.729 -8.678 -16.941 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.880 -5.742 -10.641 1.00 0.00 N ATOM 1910 CA ARG A 120 -14.147 -4.961 -10.714 1.00 0.00 C ATOM 1911 C ARG A 120 -13.882 -3.555 -11.240 1.00 0.00 C ATOM 1912 O ARG A 120 -12.801 -3.019 -11.104 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.728 -4.802 -9.311 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.903 -6.159 -8.638 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.232 -5.947 -7.152 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.667 -5.573 -7.009 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.087 -4.984 -5.923 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.251 -4.716 -4.955 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.345 -4.663 -5.804 1.00 0.00 N ATOM 0 H ARG A 120 -12.100 -5.268 -10.185 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.830 -5.494 -11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.070 -4.175 -8.709 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.690 -4.292 -9.367 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.702 -6.719 -9.124 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.993 -6.749 -8.741 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.025 -6.857 -6.589 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.598 -5.164 -6.736 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.323 -5.778 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.267 -4.967 -5.047 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.583 -4.255 -4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.998 -4.872 -6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.676 -4.203 -4.956 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.888 -2.935 -11.785 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.742 -1.538 -12.266 1.00 0.00 C ATOM 1935 C TRP A 121 -15.491 -0.648 -11.272 1.00 0.00 C ATOM 1936 O TRP A 121 -16.705 -0.587 -11.277 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.355 -1.411 -13.662 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.428 -2.011 -14.668 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.539 -3.255 -15.193 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -13.254 -1.410 -15.279 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.504 -3.451 -16.092 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.687 -2.341 -16.181 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.630 -0.156 -15.142 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.543 -2.037 -16.918 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.481 0.149 -15.883 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.939 -0.789 -16.771 1.00 0.00 C ATOM 0 H TRP A 121 -15.814 -3.341 -11.919 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.694 -1.245 -12.331 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -16.320 -1.916 -13.694 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.536 -0.362 -13.898 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -15.307 -3.974 -14.951 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -13.362 -4.310 -16.623 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.040 0.576 -14.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.127 -2.765 -17.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -11.010 1.114 -15.769 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -10.054 -0.546 -17.341 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.785 -0.002 -10.378 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.475 0.825 -9.347 1.00 0.00 C ATOM 1959 C LEU A 122 -15.001 2.274 -9.389 1.00 0.00 C ATOM 1960 O LEU A 122 -14.072 2.624 -10.091 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.176 0.265 -7.956 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.693 -1.184 -8.047 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.304 -1.286 -7.420 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.664 -2.094 -7.291 1.00 0.00 C ATOM 0 H LEU A 122 -13.767 -0.012 -10.319 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.544 0.793 -9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.417 0.876 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.072 0.316 -7.338 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.649 -1.493 -9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.952 -2.316 -7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.614 -0.635 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.353 -0.980 -6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.320 -3.126 -7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.707 -1.791 -6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.657 -2.014 -7.733 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.640 3.119 -8.623 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.251 4.556 -8.584 1.00 0.00 C ATOM 1978 C GLY A 123 -14.099 4.758 -7.594 1.00 0.00 C ATOM 1979 O GLY A 123 -13.587 3.820 -7.017 1.00 0.00 O ATOM 0 H GLY A 123 -16.422 2.870 -8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.950 4.887 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.106 5.165 -8.290 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.688 5.984 -7.410 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.561 6.281 -6.476 1.00 0.00 C ATOM 1985 C LEU A 124 -12.856 5.776 -5.062 1.00 0.00 C ATOM 1986 O LEU A 124 -12.054 5.091 -4.460 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.351 7.800 -6.438 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.395 8.180 -5.303 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -10.122 7.334 -5.374 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -11.019 9.655 -5.441 1.00 0.00 C ATOM 0 H LEU A 124 -14.088 6.801 -7.871 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.666 5.772 -6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.947 8.141 -7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.308 8.302 -6.299 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.889 8.001 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.452 7.615 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.381 6.279 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.625 7.504 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.338 9.934 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.531 9.818 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.919 10.267 -5.383 1.00 0.00 H new ATOM 2002 N GLU A 125 -13.984 6.122 -4.513 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.289 5.674 -3.125 1.00 0.00 C ATOM 2004 C GLU A 125 -14.249 4.149 -3.041 1.00 0.00 C ATOM 2005 O GLU A 125 -13.570 3.589 -2.205 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.671 6.186 -2.711 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.766 5.315 -3.331 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.125 5.973 -3.093 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -18.160 6.979 -2.403 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -19.109 5.463 -3.604 1.00 0.00 O ATOM 0 H GLU A 125 -14.704 6.691 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.538 6.080 -2.447 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.760 6.176 -1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.794 7.221 -3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.589 5.193 -4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.748 4.319 -2.890 1.00 0.00 H new ATOM 2018 N GLU A 126 -14.960 3.465 -3.893 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.938 1.980 -3.833 1.00 0.00 C ATOM 2020 C GLU A 126 -13.516 1.488 -4.084 1.00 0.00 C ATOM 2021 O GLU A 126 -13.075 0.511 -3.518 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.878 1.402 -4.885 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.924 -0.110 -4.726 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.225 -0.651 -5.321 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.529 -1.806 -5.073 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.897 0.099 -6.010 1.00 0.00 O ATOM 0 H GLU A 126 -15.550 3.867 -4.622 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.269 1.652 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.877 1.824 -4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.533 1.666 -5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.068 -0.564 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.856 -0.377 -3.671 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.790 2.161 -4.921 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.394 1.737 -5.185 1.00 0.00 C ATOM 2036 C ALA A 127 -10.562 2.020 -3.931 1.00 0.00 C ATOM 2037 O ALA A 127 -9.566 1.375 -3.672 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.840 2.536 -6.362 1.00 0.00 C ATOM 0 H ALA A 127 -13.101 2.986 -5.434 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.356 0.675 -5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.813 2.228 -6.560 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.451 2.353 -7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.860 3.599 -6.122 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.972 2.990 -3.156 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.219 3.340 -1.919 1.00 0.00 C ATOM 2046 C CYS A 128 -10.403 2.250 -0.853 1.00 0.00 C ATOM 2047 O CYS A 128 -9.472 1.899 -0.155 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.736 4.676 -1.379 1.00 0.00 C ATOM 2049 SG CYS A 128 -10.780 4.621 0.429 1.00 0.00 S ATOM 0 H CYS A 128 -11.802 3.557 -3.330 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.158 3.419 -2.158 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.091 5.489 -1.713 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.733 4.878 -1.772 1.00 0.00 H new ATOM 0 HG CYS A 128 -11.217 5.756 0.887 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.589 1.716 -0.709 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.797 0.655 0.329 1.00 0.00 C ATOM 2057 C GLN A 129 -11.021 -0.599 -0.065 1.00 0.00 C ATOM 2058 O GLN A 129 -10.288 -1.164 0.720 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.282 0.287 0.452 1.00 0.00 C ATOM 2060 CG GLN A 129 -14.062 0.792 -0.759 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.654 2.169 -0.449 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -13.975 3.031 0.071 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -15.902 2.411 -0.748 1.00 0.00 N ATOM 0 H GLN A 129 -12.414 1.963 -1.256 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.445 1.043 1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.389 -0.795 0.535 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.695 0.719 1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.406 0.854 -1.627 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.858 0.091 -1.010 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.472 1.686 -1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.307 3.325 -0.545 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.190 -1.044 -1.276 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.479 -2.268 -1.725 1.00 0.00 C ATOM 2074 C LEU A 130 -8.969 -2.063 -1.606 1.00 0.00 C ATOM 2075 O LEU A 130 -8.247 -2.938 -1.173 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.836 -2.527 -3.184 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.355 -2.551 -3.351 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.688 -2.737 -4.823 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.959 -3.710 -2.557 1.00 0.00 C ATOM 0 H LEU A 130 -11.792 -0.611 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.774 -3.115 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.404 -1.751 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.411 -3.477 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.768 -1.612 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.770 -2.755 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.268 -1.912 -5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.265 -3.677 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -14.041 -3.714 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.547 -4.652 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.720 -3.591 -1.500 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.484 -0.914 -1.983 1.00 0.00 N ATOM 2092 CA ALA A 131 -7.021 -0.670 -1.889 1.00 0.00 C ATOM 2093 C ALA A 131 -6.584 -0.779 -0.429 1.00 0.00 C ATOM 2094 O ALA A 131 -5.760 -1.595 -0.078 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.695 0.728 -2.410 1.00 0.00 C ATOM 0 H ALA A 131 -9.035 -0.138 -2.350 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.493 -1.411 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.621 0.902 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.008 0.810 -3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.223 1.471 -1.813 1.00 0.00 H new ATOM 2101 N GLN A 132 -7.143 0.028 0.427 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.769 -0.035 1.866 1.00 0.00 C ATOM 2103 C GLN A 132 -5.316 0.424 2.053 1.00 0.00 C ATOM 2104 O GLN A 132 -4.827 0.525 3.161 1.00 0.00 O ATOM 2105 CB GLN A 132 -6.940 -1.475 2.369 1.00 0.00 C ATOM 2106 CG GLN A 132 -5.583 -2.072 2.761 1.00 0.00 C ATOM 2107 CD GLN A 132 -5.759 -3.554 3.094 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -6.962 -4.037 3.233 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -4.794 -4.279 3.233 1.00 0.00 N flip ATOM 0 H GLN A 132 -7.844 0.730 0.192 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.417 0.627 2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.612 -1.489 3.227 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.402 -2.085 1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.871 -1.953 1.944 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.174 -1.541 3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.853 -3.902 3.124 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.925 -5.265 3.458 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.622 0.716 0.985 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.210 1.174 1.126 1.00 0.00 C ATOM 2120 C PHE A 133 -3.164 2.698 0.974 1.00 0.00 C ATOM 2121 O PHE A 133 -3.794 3.261 0.104 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.339 0.537 0.042 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.720 -0.913 -0.139 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.228 -1.884 0.739 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.562 -1.287 -1.196 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.574 -3.228 0.563 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.908 -2.632 -1.372 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.415 -3.602 -0.493 1.00 0.00 C ATOM 0 H PHE A 133 -4.969 0.658 0.028 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.833 0.880 2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.463 1.074 -0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.287 0.614 0.317 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.580 -1.596 1.554 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.943 -0.538 -1.874 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.193 -3.977 1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.556 -2.921 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.683 -4.639 -0.628 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.432 3.370 1.819 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.360 4.857 1.729 1.00 0.00 C ATOM 2140 C LYS A 134 -1.891 5.281 0.337 1.00 0.00 C ATOM 2141 O LYS A 134 -2.424 6.199 -0.251 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.364 5.382 2.766 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.396 6.916 2.797 1.00 0.00 C ATOM 2144 CD LYS A 134 -2.589 7.391 3.629 1.00 0.00 C ATOM 2145 CE LYS A 134 -2.511 8.907 3.815 1.00 0.00 C ATOM 2146 NZ LYS A 134 -1.513 9.232 4.875 1.00 0.00 N ATOM 0 H LYS A 134 -1.880 2.954 2.569 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.352 5.268 1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.609 4.985 3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.359 5.036 2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.468 7.300 3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.469 7.308 1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.522 7.122 3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.590 6.895 4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.228 9.384 2.877 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.490 9.300 4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.582 10.241 5.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.705 8.657 5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.556 9.025 4.526 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.890 4.637 -0.193 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.396 5.036 -1.539 1.00 0.00 C ATOM 2162 C GLU A 135 -1.470 4.754 -2.587 1.00 0.00 C ATOM 2163 O GLU A 135 -1.741 5.568 -3.441 1.00 0.00 O ATOM 2164 CB GLU A 135 0.860 4.240 -1.878 1.00 0.00 C ATOM 2165 CG GLU A 135 1.965 4.562 -0.872 1.00 0.00 C ATOM 2166 CD GLU A 135 2.350 6.036 -0.994 1.00 0.00 C ATOM 2167 OE1 GLU A 135 2.979 6.541 -0.080 1.00 0.00 O ATOM 2168 OE2 GLU A 135 2.011 6.634 -2.001 1.00 0.00 O ATOM 0 H GLU A 135 -0.396 3.858 0.243 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.165 6.101 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.640 3.172 -1.861 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.193 4.481 -2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.624 4.347 0.141 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.835 3.931 -1.056 1.00 0.00 H new ATOM 2176 N MET A 136 -2.086 3.606 -2.526 1.00 0.00 N ATOM 2177 CA MET A 136 -3.140 3.276 -3.526 1.00 0.00 C ATOM 2178 C MET A 136 -4.270 4.296 -3.458 1.00 0.00 C ATOM 2179 O MET A 136 -4.678 4.849 -4.460 1.00 0.00 O ATOM 2180 CB MET A 136 -3.726 1.909 -3.212 1.00 0.00 C ATOM 2181 CG MET A 136 -2.800 0.809 -3.719 1.00 0.00 C ATOM 2182 SD MET A 136 -3.763 -0.382 -4.676 1.00 0.00 S ATOM 2183 CE MET A 136 -4.427 0.784 -5.892 1.00 0.00 C ATOM 0 H MET A 136 -1.906 2.884 -1.829 1.00 0.00 H new ATOM 0 HA MET A 136 -2.689 3.285 -4.518 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.870 1.806 -2.137 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.707 1.811 -3.676 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.011 1.237 -4.337 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.313 0.311 -2.880 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.624 0.261 -6.828 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.354 1.215 -5.514 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.702 1.579 -6.067 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.782 4.550 -2.289 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.886 5.536 -2.181 1.00 0.00 C ATOM 2195 C LYS A 137 -5.407 6.836 -2.810 1.00 0.00 C ATOM 2196 O LYS A 137 -6.091 7.450 -3.602 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.201 5.781 -0.706 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.656 4.479 -0.049 1.00 0.00 C ATOM 2199 CD LYS A 137 -6.939 4.743 1.432 1.00 0.00 C ATOM 2200 CE LYS A 137 -7.009 3.419 2.194 1.00 0.00 C ATOM 2201 NZ LYS A 137 -8.371 2.828 2.053 1.00 0.00 N ATOM 0 H LYS A 137 -4.487 4.122 -1.412 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.781 5.168 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.319 6.167 -0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.980 6.538 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.551 4.101 -0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.887 3.714 -0.155 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.157 5.374 1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.879 5.285 1.540 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.260 2.727 1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.780 3.582 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.603 2.283 2.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.068 3.589 1.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.392 2.199 1.225 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.216 7.247 -2.466 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.658 8.499 -3.040 1.00 0.00 C ATOM 2217 C ALA A 138 -3.290 8.269 -4.509 1.00 0.00 C ATOM 2218 O ALA A 138 -3.559 9.093 -5.358 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.415 8.910 -2.255 1.00 0.00 C ATOM 0 H ALA A 138 -3.604 6.764 -1.808 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.403 9.292 -2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.006 9.828 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.682 9.077 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.668 8.119 -2.316 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.681 7.151 -4.823 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.322 6.895 -6.248 1.00 0.00 C ATOM 2227 C ALA A 139 -3.600 6.976 -7.073 1.00 0.00 C ATOM 2228 O ALA A 139 -3.631 7.549 -8.144 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.701 5.501 -6.395 1.00 0.00 C ATOM 0 H ALA A 139 -2.421 6.417 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.596 7.632 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.443 5.326 -7.439 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.801 5.437 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.417 4.747 -6.067 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.664 6.421 -6.562 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.958 6.477 -7.288 1.00 0.00 C ATOM 2237 C LEU A 140 -6.488 7.909 -7.250 1.00 0.00 C ATOM 2238 O LEU A 140 -6.956 8.439 -8.237 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.957 5.554 -6.593 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.654 4.102 -6.956 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -7.095 3.193 -5.810 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.429 3.734 -8.217 1.00 0.00 C ATOM 0 H LEU A 140 -4.690 5.930 -5.669 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.820 6.162 -8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.901 5.688 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.973 5.810 -6.893 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.585 3.979 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.880 2.155 -6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.554 3.463 -4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.166 3.311 -5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.219 2.698 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.497 3.852 -8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.126 4.388 -9.034 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.413 8.538 -6.105 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.907 9.938 -5.986 1.00 0.00 C ATOM 2256 C GLN A 141 -6.032 10.857 -6.832 1.00 0.00 C ATOM 2257 O GLN A 141 -6.524 11.668 -7.593 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.863 10.362 -4.512 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.140 11.704 -4.359 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.177 12.129 -2.890 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -6.881 11.434 -2.039 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -5.555 13.102 -2.512 1.00 0.00 N flip ATOM 0 H GLN A 141 -6.030 8.140 -5.248 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.934 10.005 -6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.877 10.442 -4.121 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.354 9.599 -3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.108 11.616 -4.699 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.617 12.461 -4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.005 13.645 -3.177 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.583 13.375 -1.530 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.738 10.731 -6.725 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.842 11.589 -7.542 1.00 0.00 C ATOM 2273 C GLU A 142 -4.047 11.224 -9.010 1.00 0.00 C ATOM 2274 O GLU A 142 -3.996 12.063 -9.888 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.387 11.341 -7.137 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.178 11.806 -5.694 1.00 0.00 C ATOM 2277 CD GLU A 142 -0.725 11.563 -5.282 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -0.030 10.878 -6.014 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -0.332 12.069 -4.245 1.00 0.00 O ATOM 0 H GLU A 142 -4.265 10.071 -6.107 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.071 12.643 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.148 10.282 -7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.715 11.879 -7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.420 12.865 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.851 11.267 -5.027 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.299 9.972 -9.279 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.529 9.547 -10.685 1.00 0.00 C ATOM 2289 C GLY A 143 -5.773 10.255 -11.222 1.00 0.00 C ATOM 2290 O GLY A 143 -5.771 10.800 -12.305 1.00 0.00 O ATOM 0 H GLY A 143 -4.355 9.227 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.662 9.792 -11.299 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.660 8.466 -10.735 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.836 10.256 -10.460 1.00 0.00 N ATOM 2295 CA HIS A 144 -8.087 10.933 -10.910 1.00 0.00 C ATOM 2296 C HIS A 144 -7.812 12.420 -11.127 1.00 0.00 C ATOM 2297 O HIS A 144 -8.338 13.035 -12.035 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.169 10.778 -9.837 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.172 9.737 -10.263 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.720 8.834 -9.363 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.741 9.450 -11.480 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.581 8.053 -10.046 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.628 8.388 -11.335 1.00 0.00 N ATOM 0 H HIS A 144 -6.891 9.815 -9.542 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.425 10.480 -11.842 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.714 10.490 -8.889 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.670 11.732 -9.674 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.510 8.772 -8.367 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.532 9.968 -12.405 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -12.160 7.256 -9.604 1.00 0.00 H new ATOM 2312 N GLN A 145 -6.999 13.006 -10.292 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.698 14.459 -10.434 1.00 0.00 C ATOM 2314 C GLN A 145 -6.219 14.760 -11.856 1.00 0.00 C ATOM 2315 O GLN A 145 -6.661 15.704 -12.480 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.600 14.840 -9.439 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.360 16.350 -9.484 1.00 0.00 C ATOM 2318 CD GLN A 145 -6.467 17.067 -8.710 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -6.540 16.970 -7.499 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -7.338 17.790 -9.361 1.00 0.00 N ATOM 0 H GLN A 145 -6.529 12.540 -9.516 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.601 15.036 -10.234 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -5.889 14.538 -8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.679 14.309 -9.679 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.388 16.587 -9.052 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -5.342 16.695 -10.518 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -7.277 17.871 -10.376 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -8.080 18.274 -8.855 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.319 13.972 -12.374 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.821 14.227 -13.756 1.00 0.00 C ATOM 2331 C PHE A 146 -5.948 13.975 -14.762 1.00 0.00 C ATOM 2332 O PHE A 146 -6.173 14.762 -15.657 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.650 13.288 -14.063 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.940 13.749 -15.319 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.569 13.650 -16.567 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.642 14.273 -15.235 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.903 14.077 -17.722 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -0.981 14.695 -16.395 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.614 14.594 -17.636 1.00 0.00 C ATOM 0 H PHE A 146 -4.908 13.166 -11.904 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.488 15.262 -13.832 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.954 13.274 -13.225 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -4.013 12.269 -14.193 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.567 13.244 -16.638 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.152 14.351 -14.276 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.391 14.005 -18.683 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.019 15.099 -16.330 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.102 14.918 -18.530 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.646 12.876 -14.632 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.743 12.562 -15.595 1.00 0.00 C ATOM 2351 C LEU A 147 -8.702 13.747 -15.707 1.00 0.00 C ATOM 2352 O LEU A 147 -9.102 14.130 -16.788 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.501 11.326 -15.111 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.523 10.159 -14.946 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.296 8.881 -14.615 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.737 9.953 -16.242 1.00 0.00 C ATOM 0 H LEU A 147 -6.503 12.181 -13.899 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.313 12.366 -16.577 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.995 11.537 -14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.281 11.062 -15.825 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.831 10.387 -14.135 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.597 8.053 -14.498 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.851 9.021 -13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.992 8.657 -15.423 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.043 9.122 -16.118 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.428 9.731 -17.055 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.179 10.859 -16.477 1.00 0.00 H new ATOM 2368 N CYS A 148 -9.065 14.345 -14.608 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.982 15.514 -14.676 1.00 0.00 C ATOM 2370 C CYS A 148 -9.289 16.637 -15.449 1.00 0.00 C ATOM 2371 O CYS A 148 -9.926 17.484 -16.042 1.00 0.00 O ATOM 2372 CB CYS A 148 -10.318 15.993 -13.260 1.00 0.00 C ATOM 2373 SG CYS A 148 -11.300 14.727 -12.419 1.00 0.00 S ATOM 0 H CYS A 148 -8.768 14.076 -13.670 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.906 15.231 -15.181 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -9.402 16.189 -12.703 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.872 16.931 -13.303 1.00 0.00 H new ATOM 0 HG CYS A 148 -10.527 13.746 -12.060 1.00 0.00 H new ATOM 2379 N SER A 149 -7.983 16.650 -15.440 1.00 0.00 N ATOM 2380 CA SER A 149 -7.233 17.716 -16.162 1.00 0.00 C ATOM 2381 C SER A 149 -7.119 17.369 -17.649 1.00 0.00 C ATOM 2382 O SER A 149 -6.561 18.116 -18.429 1.00 0.00 O ATOM 2383 CB SER A 149 -5.829 17.834 -15.569 1.00 0.00 C ATOM 2384 OG SER A 149 -5.922 18.171 -14.190 1.00 0.00 O ATOM 0 H SER A 149 -7.401 15.963 -14.960 1.00 0.00 H new ATOM 0 HA SER A 149 -7.767 18.660 -16.054 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.292 16.893 -15.689 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.260 18.596 -16.103 1.00 0.00 H new ATOM 0 HG SER A 149 -6.159 17.373 -13.673 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.633 16.243 -18.053 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.540 15.860 -19.485 1.00 0.00 C ATOM 2392 C ILE A 150 -8.868 16.142 -20.165 1.00 0.00 C ATOM 2393 O ILE A 150 -9.560 17.088 -19.845 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.231 14.368 -19.591 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.138 14.012 -18.594 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -6.755 14.038 -21.004 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.626 12.594 -18.863 1.00 0.00 C ATOM 0 H ILE A 150 -8.113 15.572 -17.453 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.748 16.434 -19.966 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.132 13.795 -19.373 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.317 14.725 -18.672 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.525 14.081 -17.577 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.536 12.973 -21.075 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.535 14.296 -21.720 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.854 14.609 -21.227 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.844 12.347 -18.145 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.448 11.885 -18.762 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.221 12.539 -19.874 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.230 15.315 -21.096 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.521 15.510 -21.805 1.00 0.00 C ATOM 2411 C GLU A 151 -11.598 14.766 -21.033 1.00 0.00 C ATOM 2412 O GLU A 151 -12.699 14.546 -21.501 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.410 14.977 -23.233 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.164 15.581 -23.879 1.00 0.00 C ATOM 2415 CD GLU A 151 -9.283 15.515 -25.403 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.163 14.821 -25.882 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -8.492 16.168 -26.066 1.00 0.00 O ATOM 0 H GLU A 151 -8.686 14.507 -21.400 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.775 16.568 -21.860 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.344 13.889 -23.227 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.299 15.240 -23.806 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.044 16.616 -23.560 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.276 15.041 -23.551 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.262 14.386 -19.837 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.223 13.652 -18.967 1.00 0.00 C ATOM 2427 C ALA A 152 -13.360 14.589 -18.556 1.00 0.00 C ATOM 2428 O ALA A 152 -14.503 14.192 -18.464 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.497 13.154 -17.714 1.00 0.00 C ATOM 0 H ALA A 152 -10.348 14.554 -19.416 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.632 12.803 -19.514 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.199 12.617 -17.076 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.686 12.486 -18.005 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.089 14.004 -17.168 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.047 15.833 -18.305 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.103 16.805 -17.897 1.00 0.00 C ATOM 2437 C LEU A 153 -15.084 16.126 -16.938 1.00 0.00 C ATOM 2438 O LEU A 153 -14.925 14.954 -16.605 1.00 0.00 O ATOM 2439 CB LEU A 153 -14.856 17.292 -19.137 1.00 0.00 C ATOM 2440 CG LEU A 153 -13.853 17.766 -20.190 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -14.599 18.423 -21.353 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -12.896 18.779 -19.560 1.00 0.00 C ATOM 0 H LEU A 153 -12.104 16.218 -18.365 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.638 17.655 -17.397 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.471 16.488 -19.541 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.530 18.105 -18.870 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.287 16.912 -20.562 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.882 18.760 -22.102 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.281 17.701 -21.802 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.167 19.277 -20.985 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -12.180 19.118 -20.309 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.463 19.632 -19.187 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.362 18.310 -18.734 1.00 0.00 H new TER 2454 LEU A 153