USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1280 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 146 HIS : no HD1:sc= -1.37! C(o=-0.52!,f=-4.3!) USER MOD Set 1.2: A 150 THR OG1 : rot 94:sc= 0.847 USER MOD Set 2.1: A 126 ASN : amide:sc= -1.25! K(o=-1.2!,f=-1.8) USER MOD Set 2.2: A 156 MET CE :methyl -123:sc= 0 (180deg=-1.33) USER MOD Set 3.1: A 91 GLN : amide:sc= 0.952 X(o=2.1,f=1.7) USER MOD Set 3.2: A 159 SER OG : rot 176:sc= 1.19 USER MOD Set 4.1: A 23 THR OG1 : rot 115:sc= 1.28 USER MOD Set 4.2: A 41 GLN : amide:sc= -7.14! C(o=-5.9!,f=-18!) USER MOD Set 5.1: A 25 SER OG : rot -85:sc= 1.15 USER MOD Set 5.2: A 38 THR OG1 : rot -160:sc= 0.318 USER MOD Set 6.1: A 34 THR OG1 : rot -37:sc= 0.0203 USER MOD Set 6.2: A 35 ASN : amide:sc= -3.07! C(o=-3.1!,f=-11!) USER MOD Set 6.3: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 28 GLN : amide:sc= -0.0265 X(o=-2.2,f=-2.2) USER MOD Set 7.2: A 32 GLN : amide:sc= -2.18 K(o=-2.2,f=-3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 33:sc= 0.193 USER MOD Single : A 6 SER OG : rot 176:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.726 USER MOD Single : A 13 SER OG : rot -70:sc= -1.32 USER MOD Single : A 19 GLN : amide:sc= -0.0119 K(o=-0.012,f=-1.3) USER MOD Single : A 20 THR OG1 : rot -97:sc= 0.689 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 CYS SG : rot -59:sc= -5.87! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 157:sc= -5.81! (180deg=-7.7!) USER MOD Single : A 44 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-1.5) USER MOD Single : A 45 GLN : amide:sc= -0.813 K(o=-0.81,f=-2.3!) USER MOD Single : A 52 SER OG : rot 60:sc= 1.18 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 93:sc= 1.18 USER MOD Single : A 60 LYS NZ :NH3+ 156:sc= -0.0588 (180deg=-0.356) USER MOD Single : A 66 ASN : amide:sc= -0.0928 K(o=-0.093,f=-0.74) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -2.54! C(o=-2.5!,f=-6.7!) USER MOD Single : A 75 LYS NZ :NH3+ -116:sc= -2.33! (180deg=-5.22!) USER MOD Single : A 76 LYS NZ :NH3+ -166:sc= 1.13 (180deg=0.978) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.769 USER MOD Single : A 83 SER OG : rot -88:sc= -0.689 USER MOD Single : A 84 TYR OH : rot -124:sc= 0.00222! USER MOD Single : A 85 TYR OH : rot 15:sc= -0.74 USER MOD Single : A 86 HIS : no HD1:sc= -7.56! C(o=-7.6!,f=-5.8!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= 0.00858 X(o=0.0086,f=0) USER MOD Single : A 105 THR OG1 : rot 72:sc= -0.358 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.0108 K(o=0.011,f=-0.9) USER MOD Single : A 123 CYS SG : rot -110:sc= -0.53 USER MOD Single : A 127 CYS SG : rot -83:sc= 1.06 USER MOD Single : A 129 LYS NZ :NH3+ -151:sc= -0.875 (180deg=-2.05!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.401 X(o=-0.4,f=0.067) USER MOD Single : A 135 LYS NZ :NH3+ 159:sc=-0.00134 (180deg=-0.582) USER MOD Single : A 136 ASN : amide:sc= -9.2! C(o=-9.2!,f=-11!) USER MOD Single : A 138 MET CE :methyl -130:sc= -0.232 (180deg=-2.49!) USER MOD Single : A 139 THR OG1 : rot -30:sc= 1.06 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0453 USER MOD Single : A 145 GLN : amide:sc= -2.97 K(o=-3,f=-6.9!) USER MOD Single : A 149 MET CE :methyl 145:sc= -1.52 (180deg=-4.9!) USER MOD Single : A 153 GLN : amide:sc= -0.0507 X(o=-0.051,f=-0.068) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -120:sc=-0.00928 (180deg=-0.486) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.754 14.474 19.283 1.00 0.00 N ATOM 2 CA GLY A 1 5.965 14.401 17.849 1.00 0.00 C ATOM 3 C GLY A 1 6.999 13.360 17.468 1.00 0.00 C ATOM 4 O GLY A 1 6.719 12.162 17.486 1.00 0.00 O ATOM 0 H1 GLY A 1 5.039 15.200 19.492 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.424 13.552 19.633 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.648 14.723 19.753 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.021 14.168 17.357 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.283 15.377 17.481 1.00 0.00 H new ATOM 8 N SER A 2 8.197 13.819 17.121 1.00 0.00 N ATOM 9 CA SER A 2 9.275 12.919 16.728 1.00 0.00 C ATOM 10 C SER A 2 8.853 12.046 15.550 1.00 0.00 C ATOM 11 O SER A 2 9.153 10.854 15.507 1.00 0.00 O ATOM 12 CB SER A 2 9.688 12.037 17.908 1.00 0.00 C ATOM 13 OG SER A 2 11.030 11.601 17.774 1.00 0.00 O ATOM 0 H SER A 2 8.446 14.808 17.104 1.00 0.00 H new ATOM 0 HA SER A 2 10.127 13.526 16.421 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.574 12.593 18.839 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.026 11.173 17.970 1.00 0.00 H new ATOM 0 HG SER A 2 11.270 11.040 18.541 1.00 0.00 H new ATOM 19 N SER A 3 8.153 12.651 14.595 1.00 0.00 N ATOM 20 CA SER A 3 7.684 11.929 13.417 1.00 0.00 C ATOM 21 C SER A 3 8.762 11.894 12.337 1.00 0.00 C ATOM 22 O SER A 3 8.919 10.898 11.634 1.00 0.00 O ATOM 23 CB SER A 3 6.414 12.580 12.866 1.00 0.00 C ATOM 24 OG SER A 3 6.675 13.893 12.401 1.00 0.00 O ATOM 0 H SER A 3 7.898 13.638 14.614 1.00 0.00 H new ATOM 0 HA SER A 3 7.459 10.905 13.714 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.015 11.975 12.052 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.651 12.611 13.643 1.00 0.00 H new ATOM 0 HG SER A 3 5.848 14.287 12.052 1.00 0.00 H new ATOM 30 N GLY A 4 9.502 12.992 12.213 1.00 0.00 N ATOM 31 CA GLY A 4 10.555 13.068 11.217 1.00 0.00 C ATOM 32 C GLY A 4 10.165 13.917 10.024 1.00 0.00 C ATOM 33 O GLY A 4 9.113 14.556 10.026 1.00 0.00 O ATOM 0 H GLY A 4 9.391 13.830 12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.454 13.481 11.674 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.803 12.062 10.878 1.00 0.00 H new ATOM 37 N SER A 5 11.015 13.926 9.002 1.00 0.00 N ATOM 38 CA SER A 5 10.756 14.708 7.799 1.00 0.00 C ATOM 39 C SER A 5 10.367 13.802 6.635 1.00 0.00 C ATOM 40 O SER A 5 11.103 12.882 6.278 1.00 0.00 O ATOM 41 CB SER A 5 11.989 15.534 7.427 1.00 0.00 C ATOM 42 OG SER A 5 13.113 14.700 7.203 1.00 0.00 O ATOM 0 H SER A 5 11.889 13.400 8.983 1.00 0.00 H new ATOM 0 HA SER A 5 9.925 15.382 8.006 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.782 16.119 6.531 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.211 16.242 8.226 1.00 0.00 H new ATOM 0 HG SER A 5 12.817 13.849 6.818 1.00 0.00 H new ATOM 48 N SER A 6 9.205 14.069 6.048 1.00 0.00 N ATOM 49 CA SER A 6 8.716 13.276 4.926 1.00 0.00 C ATOM 50 C SER A 6 9.437 13.655 3.636 1.00 0.00 C ATOM 51 O SER A 6 10.354 14.475 3.643 1.00 0.00 O ATOM 52 CB SER A 6 7.208 13.471 4.756 1.00 0.00 C ATOM 53 OG SER A 6 6.482 12.616 5.623 1.00 0.00 O ATOM 0 H SER A 6 8.585 14.828 6.330 1.00 0.00 H new ATOM 0 HA SER A 6 8.919 12.227 5.140 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.947 14.509 4.961 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.926 13.270 3.722 1.00 0.00 H new ATOM 0 HG SER A 6 5.524 12.805 5.542 1.00 0.00 H new ATOM 59 N GLY A 7 9.015 13.051 2.530 1.00 0.00 N ATOM 60 CA GLY A 7 9.631 13.336 1.247 1.00 0.00 C ATOM 61 C GLY A 7 8.640 13.873 0.234 1.00 0.00 C ATOM 62 O GLY A 7 8.044 14.932 0.438 1.00 0.00 O ATOM 0 H GLY A 7 8.257 12.369 2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.433 14.061 1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.088 12.426 0.857 1.00 0.00 H new ATOM 66 N LEU A 8 8.462 13.143 -0.861 1.00 0.00 N ATOM 67 CA LEU A 8 7.537 13.553 -1.912 1.00 0.00 C ATOM 68 C LEU A 8 6.091 13.441 -1.438 1.00 0.00 C ATOM 69 O LEU A 8 5.796 12.843 -0.402 1.00 0.00 O ATOM 70 CB LEU A 8 7.743 12.697 -3.163 1.00 0.00 C ATOM 71 CG LEU A 8 6.649 11.671 -3.462 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.716 11.228 -4.915 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.773 10.473 -2.531 1.00 0.00 C ATOM 0 H LEU A 8 8.946 12.264 -1.045 1.00 0.00 H new ATOM 0 HA LEU A 8 7.741 14.596 -2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.835 13.361 -4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.692 12.169 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 8 5.680 12.140 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.930 10.498 -5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.578 12.092 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.688 10.776 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.987 9.753 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.747 10.003 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.675 10.804 -1.497 1.00 0.00 H new ATOM 85 N PRO A 9 5.167 14.027 -2.213 1.00 0.00 N ATOM 86 CA PRO A 9 3.736 14.004 -1.894 1.00 0.00 C ATOM 87 C PRO A 9 3.129 12.614 -2.052 1.00 0.00 C ATOM 88 O PRO A 9 2.460 12.112 -1.148 1.00 0.00 O ATOM 89 CB PRO A 9 3.130 14.972 -2.913 1.00 0.00 C ATOM 90 CG PRO A 9 4.082 14.961 -4.059 1.00 0.00 C ATOM 91 CD PRO A 9 5.447 14.757 -3.461 1.00 0.00 C ATOM 0 HA PRO A 9 3.545 14.281 -0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.135 14.650 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.026 15.973 -2.495 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.840 14.162 -4.760 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.035 15.898 -4.614 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.095 14.185 -4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.947 15.706 -3.268 1.00 0.00 H new ATOM 99 N LEU A 10 3.366 11.998 -3.204 1.00 0.00 N ATOM 100 CA LEU A 10 2.843 10.664 -3.481 1.00 0.00 C ATOM 101 C LEU A 10 2.998 9.756 -2.265 1.00 0.00 C ATOM 102 O LEU A 10 2.192 8.851 -2.048 1.00 0.00 O ATOM 103 CB LEU A 10 3.562 10.052 -4.684 1.00 0.00 C ATOM 104 CG LEU A 10 3.090 8.662 -5.112 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.571 8.610 -5.176 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.695 8.284 -6.456 1.00 0.00 C ATOM 0 H LEU A 10 3.917 12.400 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 10 1.781 10.757 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.451 10.729 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.627 9.998 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 10 3.427 7.940 -4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.254 7.613 -5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.157 8.837 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.212 9.343 -5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.348 7.292 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.389 9.009 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.782 8.280 -6.377 1.00 0.00 H new ATOM 118 N CYS A 11 4.037 10.005 -1.476 1.00 0.00 N ATOM 119 CA CYS A 11 4.297 9.210 -0.281 1.00 0.00 C ATOM 120 C CYS A 11 3.918 9.982 0.979 1.00 0.00 C ATOM 121 O CYS A 11 3.412 9.407 1.942 1.00 0.00 O ATOM 122 CB CYS A 11 5.771 8.806 -0.222 1.00 0.00 C ATOM 123 SG CYS A 11 6.120 7.450 0.922 1.00 0.00 S ATOM 0 H CYS A 11 4.713 10.751 -1.642 1.00 0.00 H new ATOM 0 HA CYS A 11 3.683 8.311 -0.333 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.098 8.517 -1.221 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.363 9.674 0.069 1.00 0.00 H new ATOM 0 HG CYS A 11 7.391 7.180 0.900 1.00 0.00 H new ATOM 129 N ASP A 12 4.168 11.287 0.964 1.00 0.00 N ATOM 130 CA ASP A 12 3.854 12.138 2.106 1.00 0.00 C ATOM 131 C ASP A 12 2.348 12.194 2.343 1.00 0.00 C ATOM 132 O ASP A 12 1.887 12.752 3.339 1.00 0.00 O ATOM 133 CB ASP A 12 4.401 13.549 1.882 1.00 0.00 C ATOM 134 CG ASP A 12 4.100 14.477 3.043 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.923 14.540 3.980 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.041 15.139 3.015 1.00 0.00 O ATOM 0 H ASP A 12 4.587 11.778 0.174 1.00 0.00 H new ATOM 0 HA ASP A 12 4.327 11.709 2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.479 13.498 1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.971 13.962 0.970 1.00 0.00 H new ATOM 141 N SER A 13 1.587 11.614 1.421 1.00 0.00 N ATOM 142 CA SER A 13 0.132 11.603 1.528 1.00 0.00 C ATOM 143 C SER A 13 -0.375 10.210 1.891 1.00 0.00 C ATOM 144 O SER A 13 -1.148 10.045 2.835 1.00 0.00 O ATOM 145 CB SER A 13 -0.500 12.062 0.212 1.00 0.00 C ATOM 146 OG SER A 13 -0.491 13.475 0.108 1.00 0.00 O ATOM 0 H SER A 13 1.953 11.146 0.592 1.00 0.00 H new ATOM 0 HA SER A 13 -0.156 12.293 2.321 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.044 11.629 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.525 11.696 0.150 1.00 0.00 H new ATOM 0 HG SER A 13 -1.127 13.854 0.750 1.00 0.00 H new ATOM 152 N LEU A 14 0.066 9.212 1.134 1.00 0.00 N ATOM 153 CA LEU A 14 -0.342 7.832 1.374 1.00 0.00 C ATOM 154 C LEU A 14 -0.263 7.492 2.859 1.00 0.00 C ATOM 155 O LEU A 14 -1.207 6.945 3.431 1.00 0.00 O ATOM 156 CB LEU A 14 0.539 6.872 0.572 1.00 0.00 C ATOM 157 CG LEU A 14 0.002 6.454 -0.797 1.00 0.00 C ATOM 158 CD1 LEU A 14 -1.158 5.483 -0.642 1.00 0.00 C ATOM 159 CD2 LEU A 14 -0.426 7.675 -1.597 1.00 0.00 C ATOM 0 H LEU A 14 0.706 9.332 0.349 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.377 7.723 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.514 7.338 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.698 5.973 1.168 1.00 0.00 H new ATOM 0 HG LEU A 14 0.801 5.950 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.527 5.197 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.820 4.594 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.960 5.961 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.806 7.359 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.209 8.207 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.430 8.335 -1.739 1.00 0.00 H new ATOM 171 N ILE A 15 0.866 7.820 3.477 1.00 0.00 N ATOM 172 CA ILE A 15 1.066 7.552 4.896 1.00 0.00 C ATOM 173 C ILE A 15 -0.134 8.013 5.717 1.00 0.00 C ATOM 174 O ILE A 15 -0.587 7.311 6.621 1.00 0.00 O ATOM 175 CB ILE A 15 2.334 8.245 5.427 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.578 7.678 4.740 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.435 8.082 6.936 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.822 8.509 4.960 1.00 0.00 C ATOM 0 H ILE A 15 1.657 8.272 3.018 1.00 0.00 H new ATOM 0 HA ILE A 15 1.182 6.473 5.000 1.00 0.00 H new ATOM 0 HB ILE A 15 2.270 9.309 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.757 6.667 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.388 7.600 3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.337 8.577 7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.561 8.530 7.410 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.479 7.022 7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.664 8.047 4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.663 9.513 4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.037 8.566 6.027 1.00 0.00 H new ATOM 190 N ILE A 16 -0.644 9.197 5.394 1.00 0.00 N ATOM 191 CA ILE A 16 -1.793 9.751 6.099 1.00 0.00 C ATOM 192 C ILE A 16 -3.027 8.873 5.915 1.00 0.00 C ATOM 193 O ILE A 16 -3.774 8.629 6.862 1.00 0.00 O ATOM 194 CB ILE A 16 -2.116 11.178 5.617 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.895 12.085 5.787 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.308 11.737 6.378 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.041 13.428 5.108 1.00 0.00 C ATOM 0 H ILE A 16 -0.280 9.791 4.649 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.528 9.785 7.156 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.372 11.139 4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.715 12.242 6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.017 11.578 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.524 12.746 6.026 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.177 11.101 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.079 11.766 7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.139 14.018 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.191 13.281 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.899 13.955 5.525 1.00 0.00 H new ATOM 209 N TRP A 17 -3.232 8.400 4.691 1.00 0.00 N ATOM 210 CA TRP A 17 -4.374 7.548 4.382 1.00 0.00 C ATOM 211 C TRP A 17 -4.192 6.157 4.980 1.00 0.00 C ATOM 212 O TRP A 17 -5.166 5.488 5.329 1.00 0.00 O ATOM 213 CB TRP A 17 -4.566 7.445 2.868 1.00 0.00 C ATOM 214 CG TRP A 17 -5.569 6.407 2.466 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.929 6.534 2.478 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.292 5.084 1.994 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.514 5.369 2.042 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.531 4.464 1.738 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.117 4.363 1.761 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.626 3.159 1.263 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.214 3.068 1.290 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.460 2.477 1.044 1.00 0.00 C ATOM 0 H TRP A 17 -2.622 8.592 3.896 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.263 8.000 4.823 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.882 8.414 2.482 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.608 7.214 2.402 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.466 7.420 2.785 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.517 5.205 1.958 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.151 4.810 1.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.586 2.701 1.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.313 2.501 1.108 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.501 1.463 0.674 1.00 0.00 H new ATOM 233 N LEU A 18 -2.941 5.726 5.095 1.00 0.00 N ATOM 234 CA LEU A 18 -2.632 4.414 5.652 1.00 0.00 C ATOM 235 C LEU A 18 -2.709 4.436 7.175 1.00 0.00 C ATOM 236 O LEU A 18 -3.080 3.444 7.801 1.00 0.00 O ATOM 237 CB LEU A 18 -1.239 3.965 5.207 1.00 0.00 C ATOM 238 CG LEU A 18 -1.033 2.456 5.065 1.00 0.00 C ATOM 239 CD1 LEU A 18 -0.990 1.792 6.432 1.00 0.00 C ATOM 240 CD2 LEU A 18 -2.134 1.846 4.208 1.00 0.00 C ATOM 0 H LEU A 18 -2.124 6.266 4.810 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.372 3.706 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.017 4.433 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.511 4.345 5.923 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.077 2.284 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.843 0.719 6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.167 2.208 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.930 1.973 6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.972 0.772 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.102 2.029 4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.118 2.300 3.217 1.00 0.00 H new ATOM 252 N GLN A 19 -2.357 5.575 7.764 1.00 0.00 N ATOM 253 CA GLN A 19 -2.388 5.726 9.213 1.00 0.00 C ATOM 254 C GLN A 19 -3.725 5.260 9.781 1.00 0.00 C ATOM 255 O GLN A 19 -3.801 4.793 10.918 1.00 0.00 O ATOM 256 CB GLN A 19 -2.137 7.184 9.601 1.00 0.00 C ATOM 257 CG GLN A 19 -0.664 7.528 9.753 1.00 0.00 C ATOM 258 CD GLN A 19 -0.443 8.834 10.491 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.396 9.502 10.892 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.819 9.205 10.673 1.00 0.00 N ATOM 0 H GLN A 19 -2.047 6.406 7.260 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.598 5.104 9.634 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.577 7.834 8.844 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.650 7.395 10.540 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.160 6.723 10.288 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.206 7.591 8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.578 8.620 10.324 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.029 10.075 11.162 1.00 0.00 H new ATOM 269 N THR A 20 -4.780 5.390 8.981 1.00 0.00 N ATOM 270 CA THR A 20 -6.114 4.984 9.404 1.00 0.00 C ATOM 271 C THR A 20 -6.116 3.547 9.913 1.00 0.00 C ATOM 272 O THR A 20 -6.919 3.183 10.772 1.00 0.00 O ATOM 273 CB THR A 20 -7.130 5.111 8.253 1.00 0.00 C ATOM 274 OG1 THR A 20 -6.771 4.230 7.183 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.192 6.542 7.741 1.00 0.00 C ATOM 0 H THR A 20 -4.735 5.773 8.037 1.00 0.00 H new ATOM 0 HA THR A 20 -6.407 5.653 10.213 1.00 0.00 H new ATOM 0 HB THR A 20 -8.114 4.836 8.634 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.271 4.728 6.503 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.916 6.607 6.929 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.495 7.205 8.551 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.209 6.841 7.376 1.00 0.00 H new ATOM 283 N PHE A 21 -5.212 2.733 9.377 1.00 0.00 N ATOM 284 CA PHE A 21 -5.110 1.335 9.777 1.00 0.00 C ATOM 285 C PHE A 21 -4.154 1.174 10.956 1.00 0.00 C ATOM 286 O PHE A 21 -2.935 1.224 10.793 1.00 0.00 O ATOM 287 CB PHE A 21 -4.635 0.479 8.601 1.00 0.00 C ATOM 288 CG PHE A 21 -5.525 0.571 7.395 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.459 1.668 6.551 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.428 -0.439 7.104 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.276 1.757 5.440 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.248 -0.356 5.995 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.172 0.743 5.162 1.00 0.00 C ATOM 0 H PHE A 21 -4.540 3.018 8.665 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.100 0.999 10.086 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.627 0.785 8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.575 -0.562 8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.760 2.463 6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.492 -1.301 7.752 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.214 2.618 4.790 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.948 -1.150 5.780 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.812 0.810 4.295 1.00 0.00 H new ATOM 303 N LYS A 22 -4.717 0.983 12.144 1.00 0.00 N ATOM 304 CA LYS A 22 -3.917 0.814 13.352 1.00 0.00 C ATOM 305 C LYS A 22 -3.476 -0.637 13.514 1.00 0.00 C ATOM 306 O LYS A 22 -3.257 -1.109 14.630 1.00 0.00 O ATOM 307 CB LYS A 22 -4.714 1.257 14.581 1.00 0.00 C ATOM 308 CG LYS A 22 -5.819 0.290 14.970 1.00 0.00 C ATOM 309 CD LYS A 22 -6.021 0.251 16.476 1.00 0.00 C ATOM 310 CE LYS A 22 -7.465 -0.062 16.836 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.712 -1.528 16.917 1.00 0.00 N ATOM 0 H LYS A 22 -5.725 0.941 12.297 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.027 1.437 13.259 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.032 1.374 15.423 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.151 2.236 14.386 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.749 0.585 14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.574 -0.709 14.609 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.365 -0.501 16.913 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.737 1.211 16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.709 0.401 17.792 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.128 0.377 16.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.707 -1.699 17.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.504 -1.966 15.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.098 -1.944 17.646 1.00 0.00 H new ATOM 325 N THR A 23 -3.345 -1.340 12.393 1.00 0.00 N ATOM 326 CA THR A 23 -2.929 -2.736 12.411 1.00 0.00 C ATOM 327 C THR A 23 -1.775 -2.954 13.383 1.00 0.00 C ATOM 328 O THR A 23 -1.170 -1.998 13.866 1.00 0.00 O ATOM 329 CB THR A 23 -2.503 -3.214 11.010 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.522 -2.324 10.467 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.701 -3.287 10.076 1.00 0.00 C ATOM 0 H THR A 23 -3.521 -0.965 11.461 1.00 0.00 H new ATOM 0 HA THR A 23 -3.791 -3.318 12.738 1.00 0.00 H new ATOM 0 HB THR A 23 -2.075 -4.212 11.105 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.670 -2.798 10.368 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.376 -3.627 9.093 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.434 -3.987 10.478 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.154 -2.299 9.987 1.00 0.00 H new ATOM 339 N ALA A 24 -1.474 -4.217 13.663 1.00 0.00 N ATOM 340 CA ALA A 24 -0.389 -4.560 14.575 1.00 0.00 C ATOM 341 C ALA A 24 0.837 -3.690 14.322 1.00 0.00 C ATOM 342 O ALA A 24 1.613 -3.412 15.236 1.00 0.00 O ATOM 343 CB ALA A 24 -0.031 -6.032 14.440 1.00 0.00 C ATOM 0 H ALA A 24 -1.966 -5.020 13.272 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.731 -4.373 15.593 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.780 -6.274 15.127 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.902 -6.642 14.679 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.286 -6.237 13.417 1.00 0.00 H new ATOM 349 N SER A 25 1.006 -3.262 13.074 1.00 0.00 N ATOM 350 CA SER A 25 2.141 -2.427 12.700 1.00 0.00 C ATOM 351 C SER A 25 1.693 -0.996 12.417 1.00 0.00 C ATOM 352 O SER A 25 0.837 -0.743 11.569 1.00 0.00 O ATOM 353 CB SER A 25 2.843 -3.006 11.470 1.00 0.00 C ATOM 354 OG SER A 25 4.049 -2.313 11.198 1.00 0.00 O ATOM 0 H SER A 25 0.371 -3.480 12.306 1.00 0.00 H new ATOM 0 HA SER A 25 2.840 -2.412 13.536 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.056 -4.063 11.632 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.181 -2.943 10.606 1.00 0.00 H new ATOM 0 HG SER A 25 3.856 -1.520 10.655 1.00 0.00 H new ATOM 360 N PRO A 26 2.284 -0.037 13.145 1.00 0.00 N ATOM 361 CA PRO A 26 1.962 1.385 12.991 1.00 0.00 C ATOM 362 C PRO A 26 2.456 1.950 11.664 1.00 0.00 C ATOM 363 O PRO A 26 3.187 1.286 10.929 1.00 0.00 O ATOM 364 CB PRO A 26 2.699 2.043 14.160 1.00 0.00 C ATOM 365 CG PRO A 26 3.823 1.116 14.471 1.00 0.00 C ATOM 366 CD PRO A 26 3.312 -0.267 14.173 1.00 0.00 C ATOM 0 HA PRO A 26 0.887 1.563 12.993 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.066 3.033 13.889 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.042 2.171 15.020 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.699 1.348 13.865 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.125 1.204 15.515 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.106 -0.919 13.808 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.893 -0.741 15.061 1.00 0.00 H new ATOM 374 N CYS A 27 2.053 3.180 11.364 1.00 0.00 N ATOM 375 CA CYS A 27 2.455 3.835 10.124 1.00 0.00 C ATOM 376 C CYS A 27 2.886 5.275 10.385 1.00 0.00 C ATOM 377 O CYS A 27 2.081 6.201 10.285 1.00 0.00 O ATOM 378 CB CYS A 27 1.308 3.808 9.114 1.00 0.00 C ATOM 379 SG CYS A 27 1.449 5.046 7.803 1.00 0.00 S ATOM 0 H CYS A 27 1.449 3.743 11.962 1.00 0.00 H new ATOM 0 HA CYS A 27 3.304 3.290 9.712 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.261 2.818 8.660 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.368 3.961 9.644 1.00 0.00 H new ATOM 0 HG CYS A 27 1.494 6.233 8.330 1.00 0.00 H new ATOM 385 N GLN A 28 4.159 5.454 10.721 1.00 0.00 N ATOM 386 CA GLN A 28 4.696 6.782 10.998 1.00 0.00 C ATOM 387 C GLN A 28 5.478 7.314 9.802 1.00 0.00 C ATOM 388 O GLN A 28 5.000 8.183 9.073 1.00 0.00 O ATOM 389 CB GLN A 28 5.596 6.743 12.234 1.00 0.00 C ATOM 390 CG GLN A 28 4.847 6.443 13.523 1.00 0.00 C ATOM 391 CD GLN A 28 5.730 6.553 14.750 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.333 7.597 15.004 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.811 5.475 15.520 1.00 0.00 N ATOM 0 H GLN A 28 4.838 4.698 10.808 1.00 0.00 H new ATOM 0 HA GLN A 28 3.858 7.453 11.188 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.368 5.987 12.088 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.104 7.702 12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 28 4.009 7.133 13.620 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.429 5.438 13.470 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.294 4.631 15.272 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.390 5.490 16.360 1.00 0.00 H new ATOM 402 N ASP A 29 6.682 6.787 9.607 1.00 0.00 N ATOM 403 CA ASP A 29 7.530 7.209 8.498 1.00 0.00 C ATOM 404 C ASP A 29 7.563 6.146 7.404 1.00 0.00 C ATOM 405 O ASP A 29 6.884 5.123 7.497 1.00 0.00 O ATOM 406 CB ASP A 29 8.949 7.493 8.993 1.00 0.00 C ATOM 407 CG ASP A 29 9.659 8.533 8.150 1.00 0.00 C ATOM 408 OD1 ASP A 29 9.188 9.689 8.112 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.685 8.192 7.525 1.00 0.00 O ATOM 0 H ASP A 29 7.092 6.067 10.202 1.00 0.00 H new ATOM 0 HA ASP A 29 7.110 8.123 8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.908 7.834 10.027 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.525 6.568 8.985 1.00 0.00 H new ATOM 414 N VAL A 30 8.356 6.395 6.367 1.00 0.00 N ATOM 415 CA VAL A 30 8.478 5.460 5.255 1.00 0.00 C ATOM 416 C VAL A 30 9.318 4.249 5.645 1.00 0.00 C ATOM 417 O VAL A 30 9.071 3.134 5.187 1.00 0.00 O ATOM 418 CB VAL A 30 9.109 6.134 4.022 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.546 7.534 3.832 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.624 6.172 4.153 1.00 0.00 C ATOM 0 H VAL A 30 8.924 7.237 6.274 1.00 0.00 H new ATOM 0 HA VAL A 30 7.469 5.133 5.004 1.00 0.00 H new ATOM 0 HB VAL A 30 8.859 5.545 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.003 7.994 2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.467 7.476 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.764 8.136 4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.053 6.651 3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.898 6.737 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.008 5.155 4.236 1.00 0.00 H new ATOM 430 N LYS A 31 10.314 4.476 6.495 1.00 0.00 N ATOM 431 CA LYS A 31 11.192 3.404 6.950 1.00 0.00 C ATOM 432 C LYS A 31 10.423 2.391 7.791 1.00 0.00 C ATOM 433 O LYS A 31 10.792 1.219 7.858 1.00 0.00 O ATOM 434 CB LYS A 31 12.355 3.979 7.762 1.00 0.00 C ATOM 435 CG LYS A 31 12.877 5.301 7.225 1.00 0.00 C ATOM 436 CD LYS A 31 14.295 5.573 7.697 1.00 0.00 C ATOM 437 CE LYS A 31 14.895 6.779 6.991 1.00 0.00 C ATOM 438 NZ LYS A 31 16.175 7.209 7.619 1.00 0.00 N ATOM 0 H LYS A 31 10.533 5.393 6.883 1.00 0.00 H new ATOM 0 HA LYS A 31 11.587 2.895 6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.033 4.117 8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.170 3.255 7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.851 5.288 6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.223 6.110 7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.295 5.743 8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.916 4.696 7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.068 6.537 5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.184 7.605 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.552 8.033 7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.006 7.464 8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.863 6.430 7.574 1.00 0.00 H new ATOM 452 N GLN A 32 9.351 2.851 8.429 1.00 0.00 N ATOM 453 CA GLN A 32 8.530 1.983 9.265 1.00 0.00 C ATOM 454 C GLN A 32 7.568 1.159 8.415 1.00 0.00 C ATOM 455 O GLN A 32 7.067 0.123 8.853 1.00 0.00 O ATOM 456 CB GLN A 32 7.747 2.813 10.284 1.00 0.00 C ATOM 457 CG GLN A 32 8.525 3.106 11.557 1.00 0.00 C ATOM 458 CD GLN A 32 7.738 3.949 12.540 1.00 0.00 C ATOM 459 OE1 GLN A 32 8.243 4.939 13.071 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.493 3.561 12.790 1.00 0.00 N ATOM 0 H GLN A 32 9.031 3.818 8.383 1.00 0.00 H new ATOM 0 HA GLN A 32 9.193 1.300 9.796 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.453 3.756 9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.829 2.284 10.542 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.804 2.166 12.032 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.451 3.621 11.302 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.114 2.734 12.328 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.916 4.090 13.444 1.00 0.00 H new ATOM 469 N LEU A 33 7.313 1.627 7.198 1.00 0.00 N ATOM 470 CA LEU A 33 6.410 0.934 6.286 1.00 0.00 C ATOM 471 C LEU A 33 7.188 0.045 5.321 1.00 0.00 C ATOM 472 O LEU A 33 6.732 -1.037 4.951 1.00 0.00 O ATOM 473 CB LEU A 33 5.571 1.945 5.502 1.00 0.00 C ATOM 474 CG LEU A 33 4.486 2.674 6.295 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.912 3.824 5.482 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.384 1.707 6.705 1.00 0.00 C ATOM 0 H LEU A 33 7.719 2.483 6.820 1.00 0.00 H new ATOM 0 HA LEU A 33 5.748 0.303 6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.242 2.689 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.097 1.426 4.669 1.00 0.00 H new ATOM 0 HG LEU A 33 4.937 3.084 7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.141 4.331 6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.706 4.530 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.476 3.437 4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.620 2.243 7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.936 1.267 5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.806 0.917 7.326 1.00 0.00 H new ATOM 488 N THR A 34 8.368 0.508 4.918 1.00 0.00 N ATOM 489 CA THR A 34 9.210 -0.246 3.997 1.00 0.00 C ATOM 490 C THR A 34 9.171 -1.737 4.311 1.00 0.00 C ATOM 491 O THR A 34 9.366 -2.572 3.429 1.00 0.00 O ATOM 492 CB THR A 34 10.671 0.240 4.047 1.00 0.00 C ATOM 493 OG1 THR A 34 11.128 0.281 5.403 1.00 0.00 O ATOM 494 CG2 THR A 34 10.804 1.620 3.420 1.00 0.00 C ATOM 0 H THR A 34 8.762 1.401 5.215 1.00 0.00 H new ATOM 0 HA THR A 34 8.813 -0.079 2.996 1.00 0.00 H new ATOM 0 HB THR A 34 11.283 -0.461 3.479 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.399 0.583 5.985 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.844 1.942 3.467 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.483 1.579 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.180 2.329 3.964 1.00 0.00 H new ATOM 502 N ASN A 35 8.919 -2.064 5.574 1.00 0.00 N ATOM 503 CA ASN A 35 8.854 -3.456 6.005 1.00 0.00 C ATOM 504 C ASN A 35 7.775 -4.214 5.238 1.00 0.00 C ATOM 505 O ASN A 35 8.026 -5.282 4.683 1.00 0.00 O ATOM 506 CB ASN A 35 8.578 -3.535 7.508 1.00 0.00 C ATOM 507 CG ASN A 35 9.336 -2.481 8.291 1.00 0.00 C ATOM 508 OD1 ASN A 35 9.973 -1.600 7.712 1.00 0.00 O ATOM 509 ND2 ASN A 35 9.272 -2.567 9.614 1.00 0.00 N ATOM 0 H ASN A 35 8.756 -1.384 6.317 1.00 0.00 H new ATOM 0 HA ASN A 35 9.818 -3.920 5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.509 -3.416 7.685 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.854 -4.524 7.874 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.763 -1.886 10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.732 -3.314 10.051 1.00 0.00 H new ATOM 516 N GLY A 36 6.570 -3.651 5.211 1.00 0.00 N ATOM 517 CA GLY A 36 5.470 -4.286 4.509 1.00 0.00 C ATOM 518 C GLY A 36 4.397 -4.793 5.451 1.00 0.00 C ATOM 519 O GLY A 36 3.213 -4.791 5.115 1.00 0.00 O ATOM 0 H GLY A 36 6.337 -2.767 5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.029 -3.574 3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.852 -5.118 3.917 1.00 0.00 H new ATOM 523 N VAL A 37 4.811 -5.232 6.636 1.00 0.00 N ATOM 524 CA VAL A 37 3.877 -5.745 7.631 1.00 0.00 C ATOM 525 C VAL A 37 2.605 -4.906 7.675 1.00 0.00 C ATOM 526 O VAL A 37 1.502 -5.417 7.481 1.00 0.00 O ATOM 527 CB VAL A 37 4.510 -5.773 9.034 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.570 -6.434 10.031 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.852 -6.489 8.999 1.00 0.00 C ATOM 0 H VAL A 37 5.788 -5.242 6.930 1.00 0.00 H new ATOM 0 HA VAL A 37 3.627 -6.763 7.334 1.00 0.00 H new ATOM 0 HB VAL A 37 4.680 -4.746 9.357 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.034 -6.445 11.017 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.636 -5.875 10.076 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.366 -7.457 9.715 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.285 -6.499 9.999 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.709 -7.513 8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.525 -5.968 8.318 1.00 0.00 H new ATOM 539 N THR A 38 2.766 -3.611 7.932 1.00 0.00 N ATOM 540 CA THR A 38 1.631 -2.699 8.003 1.00 0.00 C ATOM 541 C THR A 38 0.767 -2.798 6.751 1.00 0.00 C ATOM 542 O THR A 38 -0.442 -3.009 6.835 1.00 0.00 O ATOM 543 CB THR A 38 2.093 -1.240 8.180 1.00 0.00 C ATOM 544 OG1 THR A 38 2.757 -1.087 9.440 1.00 0.00 O ATOM 545 CG2 THR A 38 0.911 -0.286 8.104 1.00 0.00 C ATOM 0 H THR A 38 3.672 -3.171 8.094 1.00 0.00 H new ATOM 0 HA THR A 38 1.042 -2.994 8.872 1.00 0.00 H new ATOM 0 HB THR A 38 2.785 -1.000 7.373 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.763 -0.140 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.261 0.738 8.232 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.425 -0.385 7.133 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.198 -0.527 8.893 1.00 0.00 H new ATOM 553 N MET A 39 1.396 -2.645 5.590 1.00 0.00 N ATOM 554 CA MET A 39 0.684 -2.719 4.320 1.00 0.00 C ATOM 555 C MET A 39 -0.159 -3.988 4.243 1.00 0.00 C ATOM 556 O MET A 39 -1.361 -3.931 3.981 1.00 0.00 O ATOM 557 CB MET A 39 1.672 -2.678 3.153 1.00 0.00 C ATOM 558 CG MET A 39 2.257 -1.298 2.900 1.00 0.00 C ATOM 559 SD MET A 39 3.757 -0.994 3.854 1.00 0.00 S ATOM 560 CE MET A 39 4.984 -0.946 2.549 1.00 0.00 C ATOM 0 H MET A 39 2.397 -2.469 5.503 1.00 0.00 H new ATOM 0 HA MET A 39 0.020 -1.857 4.254 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.484 -3.377 3.351 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.169 -3.021 2.249 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.478 -1.191 1.838 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.513 -0.541 3.149 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.854 -0.383 2.888 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.286 -1.962 2.296 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.560 -0.463 1.668 1.00 0.00 H new ATOM 570 N ALA A 40 0.478 -5.131 4.472 1.00 0.00 N ATOM 571 CA ALA A 40 -0.214 -6.413 4.430 1.00 0.00 C ATOM 572 C ALA A 40 -1.456 -6.396 5.315 1.00 0.00 C ATOM 573 O ALA A 40 -2.569 -6.624 4.842 1.00 0.00 O ATOM 574 CB ALA A 40 0.724 -7.534 4.854 1.00 0.00 C ATOM 0 H ALA A 40 1.473 -5.196 4.689 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.534 -6.591 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.194 -8.486 4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.578 -7.569 4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.073 -7.352 5.870 1.00 0.00 H new ATOM 580 N GLN A 41 -1.256 -6.126 6.601 1.00 0.00 N ATOM 581 CA GLN A 41 -2.360 -6.082 7.552 1.00 0.00 C ATOM 582 C GLN A 41 -3.517 -5.251 7.005 1.00 0.00 C ATOM 583 O GLN A 41 -4.684 -5.574 7.224 1.00 0.00 O ATOM 584 CB GLN A 41 -1.888 -5.503 8.887 1.00 0.00 C ATOM 585 CG GLN A 41 -0.783 -6.313 9.545 1.00 0.00 C ATOM 586 CD GLN A 41 0.025 -5.501 10.537 1.00 0.00 C ATOM 587 OE1 GLN A 41 0.090 -4.274 10.445 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.647 -6.181 11.493 1.00 0.00 N ATOM 0 H GLN A 41 -0.340 -5.935 7.008 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.711 -7.102 7.710 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.534 -4.484 8.727 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.737 -5.442 9.568 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.221 -7.171 10.055 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.118 -6.705 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.566 -7.197 11.532 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.206 -5.687 12.189 1.00 0.00 H new ATOM 597 N VAL A 42 -3.184 -4.180 6.292 1.00 0.00 N ATOM 598 CA VAL A 42 -4.195 -3.303 5.713 1.00 0.00 C ATOM 599 C VAL A 42 -4.931 -3.993 4.570 1.00 0.00 C ATOM 600 O VAL A 42 -6.160 -3.968 4.504 1.00 0.00 O ATOM 601 CB VAL A 42 -3.571 -1.995 5.191 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.534 -1.278 4.257 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.172 -1.096 6.352 1.00 0.00 C ATOM 0 H VAL A 42 -2.222 -3.899 6.101 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.903 -3.068 6.508 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.672 -2.242 4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.075 -0.356 3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.765 -1.922 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.453 -1.041 4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.733 -0.176 5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.054 -0.856 6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.443 -1.611 6.977 1.00 0.00 H new ATOM 613 N LEU A 43 -4.171 -4.609 3.671 1.00 0.00 N ATOM 614 CA LEU A 43 -4.751 -5.308 2.529 1.00 0.00 C ATOM 615 C LEU A 43 -5.846 -6.270 2.978 1.00 0.00 C ATOM 616 O LEU A 43 -6.906 -6.354 2.358 1.00 0.00 O ATOM 617 CB LEU A 43 -3.665 -6.071 1.768 1.00 0.00 C ATOM 618 CG LEU A 43 -2.802 -5.241 0.817 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.593 -6.040 0.358 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.622 -4.776 -0.378 1.00 0.00 C ATOM 0 H LEU A 43 -3.152 -4.639 3.711 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.196 -4.565 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.010 -6.552 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.142 -6.865 1.194 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.447 -4.361 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.991 -5.433 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.994 -6.322 1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.926 -6.939 -0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.992 -4.187 -1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.007 -5.643 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.455 -4.165 -0.032 1.00 0.00 H new ATOM 632 N HIS A 44 -5.582 -6.994 4.062 1.00 0.00 N ATOM 633 CA HIS A 44 -6.546 -7.949 4.596 1.00 0.00 C ATOM 634 C HIS A 44 -7.860 -7.257 4.947 1.00 0.00 C ATOM 635 O HIS A 44 -8.921 -7.879 4.936 1.00 0.00 O ATOM 636 CB HIS A 44 -5.976 -8.643 5.833 1.00 0.00 C ATOM 637 CG HIS A 44 -6.985 -9.459 6.581 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.062 -10.832 6.487 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.962 -9.087 7.441 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.043 -11.270 7.255 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.606 -10.231 7.846 1.00 0.00 N ATOM 0 H HIS A 44 -4.709 -6.937 4.587 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.743 -8.696 3.827 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.152 -9.289 5.530 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.561 -7.890 6.503 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.192 -8.078 7.751 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.335 -12.302 7.379 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -9.391 -10.272 8.497 1.00 0.00 H new ATOM 650 N GLN A 45 -7.778 -5.967 5.258 1.00 0.00 N ATOM 651 CA GLN A 45 -8.961 -5.191 5.613 1.00 0.00 C ATOM 652 C GLN A 45 -9.757 -4.811 4.369 1.00 0.00 C ATOM 653 O GLN A 45 -10.987 -4.761 4.398 1.00 0.00 O ATOM 654 CB GLN A 45 -8.559 -3.931 6.381 1.00 0.00 C ATOM 655 CG GLN A 45 -7.757 -4.216 7.640 1.00 0.00 C ATOM 656 CD GLN A 45 -7.959 -3.163 8.712 1.00 0.00 C ATOM 657 OE1 GLN A 45 -8.980 -2.476 8.738 1.00 0.00 O ATOM 658 NE2 GLN A 45 -6.984 -3.031 9.604 1.00 0.00 N ATOM 0 H GLN A 45 -6.906 -5.438 5.271 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.592 -5.810 6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.973 -3.287 5.725 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.458 -3.377 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.043 -5.191 8.035 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.698 -4.273 7.387 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.155 -3.622 9.544 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.064 -2.339 10.349 1.00 0.00 H new ATOM 667 N ILE A 46 -9.047 -4.542 3.278 1.00 0.00 N ATOM 668 CA ILE A 46 -9.687 -4.167 2.024 1.00 0.00 C ATOM 669 C ILE A 46 -10.565 -5.296 1.495 1.00 0.00 C ATOM 670 O ILE A 46 -11.713 -5.075 1.110 1.00 0.00 O ATOM 671 CB ILE A 46 -8.648 -3.795 0.950 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.720 -2.693 1.468 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.342 -3.352 -0.329 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.556 -2.402 0.547 1.00 0.00 C ATOM 0 H ILE A 46 -8.028 -4.577 3.238 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.307 -3.296 2.236 1.00 0.00 H new ATOM 0 HB ILE A 46 -8.047 -4.676 0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.298 -1.780 1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.336 -2.983 2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.594 -3.093 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.965 -4.164 -0.705 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.965 -2.482 -0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.941 -1.611 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.955 -3.303 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.932 -2.081 -0.425 1.00 0.00 H new ATOM 686 N ASP A 47 -10.018 -6.507 1.481 1.00 0.00 N ATOM 687 CA ASP A 47 -10.752 -7.672 1.003 1.00 0.00 C ATOM 688 C ASP A 47 -10.107 -8.962 1.500 1.00 0.00 C ATOM 689 O ASP A 47 -8.989 -9.300 1.110 1.00 0.00 O ATOM 690 CB ASP A 47 -10.810 -7.673 -0.526 1.00 0.00 C ATOM 691 CG ASP A 47 -12.025 -8.407 -1.058 1.00 0.00 C ATOM 692 OD1 ASP A 47 -13.139 -7.847 -0.979 1.00 0.00 O ATOM 693 OD2 ASP A 47 -11.862 -9.541 -1.556 1.00 0.00 O ATOM 0 H ASP A 47 -9.068 -6.707 1.795 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.767 -7.618 1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.823 -6.645 -0.887 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.907 -8.138 -0.921 1.00 0.00 H new ATOM 698 N VAL A 48 -10.819 -9.679 2.364 1.00 0.00 N ATOM 699 CA VAL A 48 -10.316 -10.932 2.915 1.00 0.00 C ATOM 700 C VAL A 48 -10.220 -12.006 1.838 1.00 0.00 C ATOM 701 O VAL A 48 -9.260 -12.776 1.799 1.00 0.00 O ATOM 702 CB VAL A 48 -11.216 -11.444 4.056 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.158 -10.499 5.246 1.00 0.00 C ATOM 704 CG2 VAL A 48 -12.647 -11.615 3.570 1.00 0.00 C ATOM 0 H VAL A 48 -11.746 -9.414 2.697 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.321 -10.728 3.310 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.847 -12.418 4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.800 -10.877 6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -10.132 -10.432 5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.501 -9.510 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.269 -11.977 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.030 -10.656 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.670 -12.335 2.752 1.00 0.00 H new ATOM 714 N ALA A 49 -11.220 -12.052 0.964 1.00 0.00 N ATOM 715 CA ALA A 49 -11.247 -13.031 -0.116 1.00 0.00 C ATOM 716 C ALA A 49 -9.870 -13.182 -0.754 1.00 0.00 C ATOM 717 O ALA A 49 -9.397 -14.297 -0.974 1.00 0.00 O ATOM 718 CB ALA A 49 -12.276 -12.633 -1.164 1.00 0.00 C ATOM 0 H ALA A 49 -12.022 -11.423 0.983 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.530 -13.995 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.285 -13.373 -1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.263 -12.583 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.018 -11.657 -1.575 1.00 0.00 H new ATOM 724 N TRP A 50 -9.233 -12.054 -1.049 1.00 0.00 N ATOM 725 CA TRP A 50 -7.910 -12.062 -1.663 1.00 0.00 C ATOM 726 C TRP A 50 -6.817 -11.999 -0.602 1.00 0.00 C ATOM 727 O TRP A 50 -5.785 -12.660 -0.720 1.00 0.00 O ATOM 728 CB TRP A 50 -7.768 -10.886 -2.630 1.00 0.00 C ATOM 729 CG TRP A 50 -6.761 -11.127 -3.713 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.696 -10.333 -4.034 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.725 -12.235 -4.620 1.00 0.00 C ATOM 732 NE1 TRP A 50 -5.001 -10.881 -5.085 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.612 -12.048 -5.462 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.524 -13.367 -4.800 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.281 -12.952 -6.469 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.195 -14.262 -5.799 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.081 -14.051 -6.623 1.00 0.00 C ATOM 0 H TRP A 50 -9.611 -11.123 -0.873 1.00 0.00 H new ATOM 0 HA TRP A 50 -7.799 -12.994 -2.217 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.737 -10.679 -3.084 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.482 -9.996 -2.069 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.439 -9.410 -3.535 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.166 -10.484 -5.515 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.384 -13.539 -4.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.423 -12.791 -7.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -7.807 -15.140 -5.948 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -5.850 -14.770 -7.395 1.00 0.00 H new ATOM 748 N PHE A 51 -7.050 -11.202 0.435 1.00 0.00 N ATOM 749 CA PHE A 51 -6.084 -11.052 1.518 1.00 0.00 C ATOM 750 C PHE A 51 -6.639 -11.615 2.823 1.00 0.00 C ATOM 751 O PHE A 51 -7.076 -10.867 3.697 1.00 0.00 O ATOM 752 CB PHE A 51 -5.715 -9.579 1.700 1.00 0.00 C ATOM 753 CG PHE A 51 -4.976 -8.997 0.529 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.595 -9.080 0.454 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.662 -8.366 -0.496 1.00 0.00 C ATOM 756 CE1 PHE A 51 -2.912 -8.545 -0.622 1.00 0.00 C ATOM 757 CE2 PHE A 51 -4.985 -7.830 -1.574 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.608 -7.918 -1.637 1.00 0.00 C ATOM 0 H PHE A 51 -7.900 -10.649 0.549 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.188 -11.613 1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.625 -9.003 1.868 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.102 -9.474 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.046 -9.568 1.245 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.739 -8.292 -0.452 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.835 -8.617 -0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.532 -7.342 -2.367 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.077 -7.497 -2.478 1.00 0.00 H new ATOM 768 N SER A 52 -6.617 -12.938 2.947 1.00 0.00 N ATOM 769 CA SER A 52 -7.122 -13.603 4.143 1.00 0.00 C ATOM 770 C SER A 52 -5.987 -13.900 5.118 1.00 0.00 C ATOM 771 O SER A 52 -4.816 -13.902 4.742 1.00 0.00 O ATOM 772 CB SER A 52 -7.840 -14.900 3.767 1.00 0.00 C ATOM 773 OG SER A 52 -9.213 -14.667 3.509 1.00 0.00 O ATOM 0 H SER A 52 -6.255 -13.571 2.234 1.00 0.00 H new ATOM 0 HA SER A 52 -7.831 -12.933 4.630 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.370 -15.337 2.886 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.737 -15.624 4.575 1.00 0.00 H new ATOM 0 HG SER A 52 -9.303 -14.036 2.765 1.00 0.00 H new ATOM 779 N GLU A 53 -6.345 -14.151 6.374 1.00 0.00 N ATOM 780 CA GLU A 53 -5.357 -14.449 7.404 1.00 0.00 C ATOM 781 C GLU A 53 -4.315 -15.438 6.889 1.00 0.00 C ATOM 782 O GLU A 53 -3.152 -15.396 7.291 1.00 0.00 O ATOM 783 CB GLU A 53 -6.041 -15.015 8.650 1.00 0.00 C ATOM 784 CG GLU A 53 -6.894 -13.998 9.391 1.00 0.00 C ATOM 785 CD GLU A 53 -7.484 -14.555 10.672 1.00 0.00 C ATOM 786 OE1 GLU A 53 -8.330 -15.470 10.587 1.00 0.00 O ATOM 787 OE2 GLU A 53 -7.099 -14.076 11.759 1.00 0.00 O ATOM 0 H GLU A 53 -7.311 -14.154 6.702 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.852 -13.519 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.667 -15.859 8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.280 -15.402 9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.288 -13.123 9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.701 -13.662 8.740 1.00 0.00 H new ATOM 794 N SER A 54 -4.741 -16.327 5.997 1.00 0.00 N ATOM 795 CA SER A 54 -3.848 -17.329 5.430 1.00 0.00 C ATOM 796 C SER A 54 -2.651 -16.669 4.752 1.00 0.00 C ATOM 797 O SER A 54 -1.523 -17.153 4.851 1.00 0.00 O ATOM 798 CB SER A 54 -4.600 -18.203 4.424 1.00 0.00 C ATOM 799 OG SER A 54 -5.732 -18.810 5.023 1.00 0.00 O ATOM 0 H SER A 54 -5.700 -16.373 5.652 1.00 0.00 H new ATOM 0 HA SER A 54 -3.483 -17.956 6.244 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.915 -17.597 3.575 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.933 -18.973 4.036 1.00 0.00 H new ATOM 0 HG SER A 54 -6.197 -19.362 4.360 1.00 0.00 H new ATOM 805 N TRP A 55 -2.906 -15.562 4.064 1.00 0.00 N ATOM 806 CA TRP A 55 -1.850 -14.834 3.369 1.00 0.00 C ATOM 807 C TRP A 55 -1.028 -14.002 4.346 1.00 0.00 C ATOM 808 O TRP A 55 0.194 -14.139 4.419 1.00 0.00 O ATOM 809 CB TRP A 55 -2.450 -13.932 2.290 1.00 0.00 C ATOM 810 CG TRP A 55 -1.445 -13.024 1.648 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.584 -13.341 0.636 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.195 -11.653 1.976 1.00 0.00 C ATOM 813 NE1 TRP A 55 0.186 -12.249 0.315 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.170 -11.201 1.122 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.739 -10.763 2.906 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.321 -9.899 1.174 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.250 -9.472 2.956 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.230 -9.049 2.094 1.00 0.00 C ATOM 0 H TRP A 55 -3.834 -15.149 3.972 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.190 -15.562 2.898 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -2.910 -14.553 1.522 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.244 -13.329 2.731 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.518 -14.307 0.159 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.906 -12.223 -0.407 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.527 -11.079 3.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 1.109 -9.572 0.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.661 -8.776 3.672 1.00 0.00 H new ATOM 0 HH2 TRP A 55 0.129 -8.032 2.157 1.00 0.00 H new ATOM 829 N LEU A 56 -1.705 -13.139 5.096 1.00 0.00 N ATOM 830 CA LEU A 56 -1.036 -12.284 6.071 1.00 0.00 C ATOM 831 C LEU A 56 -0.236 -13.116 7.068 1.00 0.00 C ATOM 832 O LEU A 56 0.681 -12.613 7.717 1.00 0.00 O ATOM 833 CB LEU A 56 -2.062 -11.425 6.814 1.00 0.00 C ATOM 834 CG LEU A 56 -1.507 -10.515 7.910 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.800 -9.315 7.300 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.621 -10.063 8.842 1.00 0.00 C ATOM 0 H LEU A 56 -2.716 -13.013 5.048 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.346 -11.633 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.584 -10.805 6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.805 -12.086 7.260 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.780 -11.081 8.493 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.412 -8.679 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.024 -9.658 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.505 -8.747 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.208 -9.416 9.616 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.371 -9.514 8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.083 -10.934 9.306 1.00 0.00 H new ATOM 848 N SER A 57 -0.587 -14.393 7.182 1.00 0.00 N ATOM 849 CA SER A 57 0.097 -15.295 8.100 1.00 0.00 C ATOM 850 C SER A 57 1.517 -15.582 7.622 1.00 0.00 C ATOM 851 O SER A 57 2.321 -16.168 8.347 1.00 0.00 O ATOM 852 CB SER A 57 -0.681 -16.605 8.236 1.00 0.00 C ATOM 853 OG SER A 57 -1.712 -16.489 9.202 1.00 0.00 O ATOM 0 H SER A 57 -1.342 -14.826 6.650 1.00 0.00 H new ATOM 0 HA SER A 57 0.151 -14.810 9.074 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.111 -16.878 7.272 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.001 -17.408 8.520 1.00 0.00 H new ATOM 0 HG SER A 57 -2.545 -16.222 8.761 1.00 0.00 H new ATOM 859 N ARG A 58 1.819 -15.164 6.397 1.00 0.00 N ATOM 860 CA ARG A 58 3.141 -15.376 5.821 1.00 0.00 C ATOM 861 C ARG A 58 4.044 -14.172 6.075 1.00 0.00 C ATOM 862 O ARG A 58 5.256 -14.238 5.866 1.00 0.00 O ATOM 863 CB ARG A 58 3.030 -15.636 4.318 1.00 0.00 C ATOM 864 CG ARG A 58 1.942 -16.631 3.951 1.00 0.00 C ATOM 865 CD ARG A 58 2.350 -18.055 4.295 1.00 0.00 C ATOM 866 NE ARG A 58 3.566 -18.460 3.596 1.00 0.00 N ATOM 867 CZ ARG A 58 3.957 -19.723 3.472 1.00 0.00 C ATOM 868 NH1 ARG A 58 3.230 -20.700 3.998 1.00 0.00 N ATOM 869 NH2 ARG A 58 5.077 -20.012 2.821 1.00 0.00 N ATOM 0 H ARG A 58 1.165 -14.676 5.784 1.00 0.00 H new ATOM 0 HA ARG A 58 3.584 -16.248 6.302 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.835 -14.693 3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.987 -16.005 3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.023 -16.377 4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.728 -16.560 2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.506 -18.138 5.371 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.540 -18.737 4.037 1.00 0.00 H new ATOM 0 HE ARG A 58 4.147 -17.733 3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.369 -20.482 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.532 -21.669 3.901 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.639 -19.263 2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.376 -20.983 2.727 1.00 0.00 H new ATOM 883 N ILE A 59 3.445 -13.075 6.526 1.00 0.00 N ATOM 884 CA ILE A 59 4.196 -11.857 6.808 1.00 0.00 C ATOM 885 C ILE A 59 4.809 -11.901 8.204 1.00 0.00 C ATOM 886 O ILE A 59 4.203 -12.413 9.145 1.00 0.00 O ATOM 887 CB ILE A 59 3.305 -10.607 6.690 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.360 -10.738 5.493 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.161 -9.356 6.561 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.059 -10.625 4.156 1.00 0.00 C ATOM 0 H ILE A 59 2.443 -13.004 6.704 1.00 0.00 H new ATOM 0 HA ILE A 59 4.992 -11.797 6.066 1.00 0.00 H new ATOM 0 HB ILE A 59 2.704 -10.521 7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.850 -11.700 5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.593 -9.966 5.559 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.516 -8.481 6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.796 -9.257 7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.785 -9.432 5.670 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.328 -10.727 3.354 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.546 -9.653 4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.807 -11.413 4.068 1.00 0.00 H new ATOM 902 N LYS A 60 6.015 -11.358 8.331 1.00 0.00 N ATOM 903 CA LYS A 60 6.711 -11.331 9.612 1.00 0.00 C ATOM 904 C LYS A 60 6.967 -9.896 10.062 1.00 0.00 C ATOM 905 O LYS A 60 7.230 -9.016 9.242 1.00 0.00 O ATOM 906 CB LYS A 60 8.037 -12.089 9.511 1.00 0.00 C ATOM 907 CG LYS A 60 7.924 -13.562 9.863 1.00 0.00 C ATOM 908 CD LYS A 60 9.215 -14.093 10.463 1.00 0.00 C ATOM 909 CE LYS A 60 9.416 -15.566 10.141 1.00 0.00 C ATOM 910 NZ LYS A 60 9.676 -15.786 8.691 1.00 0.00 N ATOM 0 H LYS A 60 6.531 -10.930 7.562 1.00 0.00 H new ATOM 0 HA LYS A 60 6.076 -11.818 10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.423 -11.995 8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.765 -11.621 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.107 -13.706 10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.676 -14.133 8.968 1.00 0.00 H new ATOM 0 HD2 LYS A 60 10.058 -13.518 10.081 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.199 -13.955 11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.252 -15.954 10.723 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.531 -16.127 10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.193 -16.679 8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.772 -15.833 8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.245 -15.000 8.317 1.00 0.00 H new ATOM 924 N ASP A 61 6.888 -9.668 11.368 1.00 0.00 N ATOM 925 CA ASP A 61 7.113 -8.340 11.927 1.00 0.00 C ATOM 926 C ASP A 61 8.482 -8.257 12.596 1.00 0.00 C ATOM 927 O ASP A 61 8.966 -7.169 12.909 1.00 0.00 O ATOM 928 CB ASP A 61 6.017 -7.997 12.938 1.00 0.00 C ATOM 929 CG ASP A 61 6.145 -6.583 13.472 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.505 -5.683 12.685 1.00 0.00 O ATOM 931 OD2 ASP A 61 5.885 -6.378 14.676 1.00 0.00 O ATOM 0 H ASP A 61 6.670 -10.385 12.060 1.00 0.00 H new ATOM 0 HA ASP A 61 7.083 -7.619 11.110 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.041 -8.118 12.467 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.059 -8.701 13.769 1.00 0.00 H new ATOM 936 N ASP A 62 9.101 -9.413 12.811 1.00 0.00 N ATOM 937 CA ASP A 62 10.414 -9.471 13.442 1.00 0.00 C ATOM 938 C ASP A 62 11.401 -8.553 12.728 1.00 0.00 C ATOM 939 O ASP A 62 12.461 -8.227 13.263 1.00 0.00 O ATOM 940 CB ASP A 62 10.941 -10.907 13.441 1.00 0.00 C ATOM 941 CG ASP A 62 11.806 -11.207 14.649 1.00 0.00 C ATOM 942 OD1 ASP A 62 12.535 -10.298 15.097 1.00 0.00 O ATOM 943 OD2 ASP A 62 11.755 -12.352 15.146 1.00 0.00 O ATOM 0 H ASP A 62 8.714 -10.322 12.557 1.00 0.00 H new ATOM 0 HA ASP A 62 10.310 -9.131 14.472 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.100 -11.600 13.419 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.519 -11.078 12.533 1.00 0.00 H new ATOM 948 N VAL A 63 11.046 -8.139 11.516 1.00 0.00 N ATOM 949 CA VAL A 63 11.900 -7.258 10.728 1.00 0.00 C ATOM 950 C VAL A 63 12.588 -6.224 11.613 1.00 0.00 C ATOM 951 O VAL A 63 13.676 -5.746 11.295 1.00 0.00 O ATOM 952 CB VAL A 63 11.097 -6.529 9.635 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.387 -7.530 8.736 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.104 -5.561 10.259 1.00 0.00 C ATOM 0 H VAL A 63 10.173 -8.400 11.058 1.00 0.00 H new ATOM 0 HA VAL A 63 12.654 -7.887 10.256 1.00 0.00 H new ATOM 0 HB VAL A 63 11.791 -5.955 9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.825 -6.996 7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.123 -8.178 8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.704 -8.134 9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.545 -5.055 9.472 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.413 -6.110 10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.641 -4.823 10.855 1.00 0.00 H new ATOM 964 N GLY A 64 11.945 -5.884 12.726 1.00 0.00 N ATOM 965 CA GLY A 64 12.510 -4.909 13.640 1.00 0.00 C ATOM 966 C GLY A 64 14.025 -4.888 13.602 1.00 0.00 C ATOM 967 O GLY A 64 14.633 -3.848 13.347 1.00 0.00 O ATOM 0 H GLY A 64 11.043 -6.266 13.011 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.130 -3.919 13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.178 -5.131 14.654 1.00 0.00 H new ATOM 971 N ASP A 65 14.638 -6.039 13.858 1.00 0.00 N ATOM 972 CA ASP A 65 16.092 -6.149 13.852 1.00 0.00 C ATOM 973 C ASP A 65 16.577 -6.881 12.604 1.00 0.00 C ATOM 974 O ASP A 65 17.778 -7.000 12.370 1.00 0.00 O ATOM 975 CB ASP A 65 16.574 -6.880 15.106 1.00 0.00 C ATOM 976 CG ASP A 65 17.994 -7.392 14.968 1.00 0.00 C ATOM 977 OD1 ASP A 65 18.879 -6.593 14.594 1.00 0.00 O ATOM 978 OD2 ASP A 65 18.222 -8.590 15.235 1.00 0.00 O ATOM 0 H ASP A 65 14.150 -6.909 14.072 1.00 0.00 H new ATOM 0 HA ASP A 65 16.508 -5.141 13.845 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.515 -6.206 15.961 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.908 -7.717 15.314 1.00 0.00 H new ATOM 983 N ASN A 66 15.632 -7.369 11.807 1.00 0.00 N ATOM 984 CA ASN A 66 15.963 -8.091 10.583 1.00 0.00 C ATOM 985 C ASN A 66 15.515 -7.309 9.352 1.00 0.00 C ATOM 986 O ASN A 66 14.351 -6.923 9.239 1.00 0.00 O ATOM 987 CB ASN A 66 15.308 -9.474 10.589 1.00 0.00 C ATOM 988 CG ASN A 66 16.208 -10.537 11.187 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.410 -10.569 10.923 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.629 -11.415 11.998 1.00 0.00 N ATOM 0 H ASN A 66 14.632 -7.278 11.986 1.00 0.00 H new ATOM 0 HA ASN A 66 17.046 -8.209 10.542 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.377 -9.430 11.154 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.048 -9.754 9.568 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.184 -12.154 12.430 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.629 -11.351 12.189 1.00 0.00 H new ATOM 997 N TRP A 67 16.446 -7.078 8.433 1.00 0.00 N ATOM 998 CA TRP A 67 16.147 -6.343 7.210 1.00 0.00 C ATOM 999 C TRP A 67 15.786 -7.296 6.076 1.00 0.00 C ATOM 1000 O TRP A 67 15.035 -6.938 5.168 1.00 0.00 O ATOM 1001 CB TRP A 67 17.342 -5.478 6.805 1.00 0.00 C ATOM 1002 CG TRP A 67 18.538 -6.278 6.384 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.600 -6.637 7.164 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.794 -6.816 5.082 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.501 -7.365 6.425 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.029 -7.490 5.145 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.099 -6.796 3.870 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.582 -8.135 4.042 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.649 -7.437 2.776 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.880 -8.100 2.868 1.00 0.00 C ATOM 0 H TRP A 67 17.414 -7.389 8.512 1.00 0.00 H new ATOM 0 HA TRP A 67 15.290 -5.698 7.404 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.046 -4.822 5.986 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.618 -4.838 7.643 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.715 -6.386 8.208 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.379 -7.750 6.773 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.149 -6.289 3.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.532 -8.645 4.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 18.121 -7.427 1.834 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.283 -8.593 1.995 1.00 0.00 H new ATOM 1021 N ARG A 68 16.324 -8.509 6.134 1.00 0.00 N ATOM 1022 CA ARG A 68 16.059 -9.513 5.111 1.00 0.00 C ATOM 1023 C ARG A 68 14.595 -9.943 5.139 1.00 0.00 C ATOM 1024 O ARG A 68 14.002 -10.228 4.098 1.00 0.00 O ATOM 1025 CB ARG A 68 16.963 -10.730 5.313 1.00 0.00 C ATOM 1026 CG ARG A 68 18.367 -10.544 4.760 1.00 0.00 C ATOM 1027 CD ARG A 68 18.429 -10.875 3.277 1.00 0.00 C ATOM 1028 NE ARG A 68 18.595 -12.307 3.042 1.00 0.00 N ATOM 1029 CZ ARG A 68 17.582 -13.139 2.827 1.00 0.00 C ATOM 1030 NH1 ARG A 68 16.337 -12.683 2.817 1.00 0.00 N ATOM 1031 NH2 ARG A 68 17.813 -14.429 2.622 1.00 0.00 N ATOM 0 H ARG A 68 16.947 -8.821 6.879 1.00 0.00 H new ATOM 0 HA ARG A 68 16.272 -9.069 4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 68 17.028 -10.951 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.505 -11.596 4.835 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.688 -9.514 4.918 1.00 0.00 H new ATOM 0 HG3 ARG A 68 19.062 -11.182 5.306 1.00 0.00 H new ATOM 0 HD2 ARG A 68 17.516 -10.531 2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.257 -10.334 2.819 1.00 0.00 H new ATOM 0 HE ARG A 68 19.541 -12.689 3.043 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.156 -11.692 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.561 -13.324 2.652 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.769 -14.783 2.629 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.034 -15.067 2.457 1.00 0.00 H new ATOM 1045 N ILE A 69 14.019 -9.989 6.335 1.00 0.00 N ATOM 1046 CA ILE A 69 12.626 -10.383 6.498 1.00 0.00 C ATOM 1047 C ILE A 69 11.689 -9.377 5.839 1.00 0.00 C ATOM 1048 O ILE A 69 10.611 -9.734 5.363 1.00 0.00 O ATOM 1049 CB ILE A 69 12.250 -10.521 7.985 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.094 -11.611 8.648 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.767 -10.831 8.130 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.777 -11.813 10.114 1.00 0.00 C ATOM 0 H ILE A 69 14.496 -9.758 7.206 1.00 0.00 H new ATOM 0 HA ILE A 69 12.514 -11.352 6.012 1.00 0.00 H new ATOM 0 HB ILE A 69 12.454 -9.574 8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.940 -12.551 8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.149 -11.356 8.544 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.517 -10.926 9.187 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.182 -10.024 7.689 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.539 -11.766 7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.413 -12.600 10.519 1.00 0.00 H new ATOM 0 HD12 ILE A 69 12.958 -10.885 10.657 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.731 -12.099 10.224 1.00 0.00 H new ATOM 1064 N LYS A 70 12.107 -8.116 5.813 1.00 0.00 N ATOM 1065 CA LYS A 70 11.308 -7.056 5.210 1.00 0.00 C ATOM 1066 C LYS A 70 10.978 -7.383 3.757 1.00 0.00 C ATOM 1067 O LYS A 70 9.813 -7.545 3.397 1.00 0.00 O ATOM 1068 CB LYS A 70 12.053 -5.721 5.287 1.00 0.00 C ATOM 1069 CG LYS A 70 11.884 -5.007 6.616 1.00 0.00 C ATOM 1070 CD LYS A 70 12.093 -3.508 6.475 1.00 0.00 C ATOM 1071 CE LYS A 70 13.571 -3.150 6.472 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.802 -1.743 6.904 1.00 0.00 N ATOM 0 H LYS A 70 12.996 -7.803 6.203 1.00 0.00 H new ATOM 0 HA LYS A 70 10.375 -6.977 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.114 -5.896 5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.700 -5.070 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.886 -5.201 7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.595 -5.408 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.631 -3.160 5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.594 -2.991 7.295 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.110 -3.827 7.135 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.978 -3.294 5.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.821 -1.538 6.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.309 -1.096 6.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.437 -1.612 7.869 1.00 0.00 H new ATOM 1086 N ALA A 71 12.012 -7.481 2.928 1.00 0.00 N ATOM 1087 CA ALA A 71 11.832 -7.793 1.516 1.00 0.00 C ATOM 1088 C ALA A 71 10.786 -8.886 1.324 1.00 0.00 C ATOM 1089 O ALA A 71 9.792 -8.692 0.623 1.00 0.00 O ATOM 1090 CB ALA A 71 13.156 -8.212 0.894 1.00 0.00 C ATOM 0 H ALA A 71 12.983 -7.349 3.210 1.00 0.00 H new ATOM 0 HA ALA A 71 11.476 -6.893 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.006 -8.442 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.876 -7.399 0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.536 -9.095 1.407 1.00 0.00 H new ATOM 1096 N SER A 72 11.016 -10.035 1.950 1.00 0.00 N ATOM 1097 CA SER A 72 10.095 -11.161 1.845 1.00 0.00 C ATOM 1098 C SER A 72 8.647 -10.691 1.949 1.00 0.00 C ATOM 1099 O SER A 72 7.763 -11.213 1.272 1.00 0.00 O ATOM 1100 CB SER A 72 10.388 -12.192 2.937 1.00 0.00 C ATOM 1101 OG SER A 72 11.480 -13.020 2.576 1.00 0.00 O ATOM 0 H SER A 72 11.832 -10.211 2.536 1.00 0.00 H new ATOM 0 HA SER A 72 10.239 -11.625 0.869 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.609 -11.681 3.874 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.504 -12.805 3.109 1.00 0.00 H new ATOM 0 HG SER A 72 11.649 -13.669 3.291 1.00 0.00 H new ATOM 1107 N ASN A 73 8.414 -9.700 2.804 1.00 0.00 N ATOM 1108 CA ASN A 73 7.074 -9.159 2.999 1.00 0.00 C ATOM 1109 C ASN A 73 6.666 -8.278 1.822 1.00 0.00 C ATOM 1110 O ASN A 73 5.703 -8.575 1.115 1.00 0.00 O ATOM 1111 CB ASN A 73 7.011 -8.353 4.299 1.00 0.00 C ATOM 1112 CG ASN A 73 7.777 -9.016 5.427 1.00 0.00 C ATOM 1113 OD1 ASN A 73 8.227 -10.155 5.302 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.929 -8.303 6.537 1.00 0.00 N ATOM 0 H ASN A 73 9.135 -9.256 3.372 1.00 0.00 H new ATOM 0 HA ASN A 73 6.378 -9.995 3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.416 -7.356 4.125 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.970 -8.227 4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.436 -8.696 7.330 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.539 -7.362 6.596 1.00 0.00 H new ATOM 1121 N LEU A 74 7.407 -7.194 1.617 1.00 0.00 N ATOM 1122 CA LEU A 74 7.124 -6.270 0.524 1.00 0.00 C ATOM 1123 C LEU A 74 6.721 -7.026 -0.738 1.00 0.00 C ATOM 1124 O LEU A 74 5.812 -6.613 -1.458 1.00 0.00 O ATOM 1125 CB LEU A 74 8.346 -5.395 0.241 1.00 0.00 C ATOM 1126 CG LEU A 74 8.736 -4.409 1.343 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.081 -3.770 1.035 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.663 -3.344 1.509 1.00 0.00 C ATOM 0 H LEU A 74 8.208 -6.934 2.193 1.00 0.00 H new ATOM 0 HA LEU A 74 6.291 -5.634 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.198 -6.047 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.161 -4.832 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 74 8.824 -4.957 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.342 -3.071 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.845 -4.545 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.021 -3.235 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.957 -2.651 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.543 -2.799 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.718 -3.818 1.776 1.00 0.00 H new ATOM 1140 N LYS A 75 7.403 -8.136 -0.999 1.00 0.00 N ATOM 1141 CA LYS A 75 7.115 -8.953 -2.172 1.00 0.00 C ATOM 1142 C LYS A 75 5.669 -9.439 -2.155 1.00 0.00 C ATOM 1143 O LYS A 75 4.899 -9.162 -3.075 1.00 0.00 O ATOM 1144 CB LYS A 75 8.067 -10.150 -2.232 1.00 0.00 C ATOM 1145 CG LYS A 75 9.514 -9.764 -2.487 1.00 0.00 C ATOM 1146 CD LYS A 75 10.475 -10.744 -1.835 1.00 0.00 C ATOM 1147 CE LYS A 75 11.873 -10.627 -2.422 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.480 -9.295 -2.148 1.00 0.00 N ATOM 0 H LYS A 75 8.159 -8.491 -0.414 1.00 0.00 H new ATOM 0 HA LYS A 75 7.262 -8.336 -3.059 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.006 -10.699 -1.292 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.736 -10.828 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.699 -9.731 -3.561 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.698 -8.761 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.513 -10.558 -0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.106 -11.761 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.508 -11.408 -2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.830 -10.792 -3.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.636 -8.793 -3.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.839 -8.739 -1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.390 -9.422 -1.660 1.00 0.00 H new ATOM 1162 N LYS A 76 5.307 -10.165 -1.103 1.00 0.00 N ATOM 1163 CA LYS A 76 3.953 -10.688 -0.964 1.00 0.00 C ATOM 1164 C LYS A 76 2.923 -9.567 -1.063 1.00 0.00 C ATOM 1165 O LYS A 76 1.907 -9.702 -1.744 1.00 0.00 O ATOM 1166 CB LYS A 76 3.801 -11.417 0.373 1.00 0.00 C ATOM 1167 CG LYS A 76 4.760 -12.582 0.543 1.00 0.00 C ATOM 1168 CD LYS A 76 5.077 -12.835 2.007 1.00 0.00 C ATOM 1169 CE LYS A 76 5.747 -14.186 2.208 1.00 0.00 C ATOM 1170 NZ LYS A 76 6.653 -14.186 3.390 1.00 0.00 N ATOM 0 H LYS A 76 5.933 -10.405 -0.334 1.00 0.00 H new ATOM 0 HA LYS A 76 3.777 -11.392 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.958 -10.707 1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.778 -11.783 0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.325 -13.480 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.683 -12.377 0.000 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.729 -12.045 2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.158 -12.793 2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.984 -14.954 2.335 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.315 -14.446 1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.263 -15.027 3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.243 -13.330 3.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.086 -14.201 4.262 1.00 0.00 H new ATOM 1184 N VAL A 77 3.194 -8.458 -0.381 1.00 0.00 N ATOM 1185 CA VAL A 77 2.292 -7.313 -0.394 1.00 0.00 C ATOM 1186 C VAL A 77 2.046 -6.825 -1.817 1.00 0.00 C ATOM 1187 O VAL A 77 0.909 -6.549 -2.203 1.00 0.00 O ATOM 1188 CB VAL A 77 2.850 -6.149 0.446 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.923 -4.946 0.375 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.059 -6.587 1.888 1.00 0.00 C ATOM 0 H VAL A 77 4.031 -8.329 0.187 1.00 0.00 H new ATOM 0 HA VAL A 77 1.350 -7.647 0.042 1.00 0.00 H new ATOM 0 HB VAL A 77 3.816 -5.857 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.334 -4.134 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.828 -4.620 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.941 -5.220 0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.454 -5.753 2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.107 -6.906 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.766 -7.416 1.918 1.00 0.00 H new ATOM 1200 N LEU A 78 3.118 -6.720 -2.595 1.00 0.00 N ATOM 1201 CA LEU A 78 3.019 -6.265 -3.977 1.00 0.00 C ATOM 1202 C LEU A 78 2.291 -7.293 -4.838 1.00 0.00 C ATOM 1203 O LEU A 78 1.323 -6.968 -5.527 1.00 0.00 O ATOM 1204 CB LEU A 78 4.413 -6.000 -4.549 1.00 0.00 C ATOM 1205 CG LEU A 78 4.501 -5.872 -6.070 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.769 -4.626 -6.545 1.00 0.00 C ATOM 1207 CD2 LEU A 78 5.955 -5.842 -6.519 1.00 0.00 C ATOM 0 H LEU A 78 4.066 -6.944 -2.292 1.00 0.00 H new ATOM 0 HA LEU A 78 2.446 -5.338 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.798 -5.082 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.073 -6.808 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 78 4.021 -6.743 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.843 -4.552 -7.630 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.720 -4.688 -6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.219 -3.744 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.999 -5.751 -7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.459 -4.990 -6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.450 -6.764 -6.212 1.00 0.00 H new ATOM 1219 N HIS A 79 2.762 -8.535 -4.792 1.00 0.00 N ATOM 1220 CA HIS A 79 2.154 -9.612 -5.566 1.00 0.00 C ATOM 1221 C HIS A 79 0.666 -9.733 -5.252 1.00 0.00 C ATOM 1222 O HIS A 79 -0.138 -10.063 -6.124 1.00 0.00 O ATOM 1223 CB HIS A 79 2.857 -10.938 -5.274 1.00 0.00 C ATOM 1224 CG HIS A 79 2.246 -12.109 -5.980 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.270 -12.902 -5.415 1.00 0.00 N ATOM 1226 CD2 HIS A 79 2.476 -12.618 -7.213 1.00 0.00 C ATOM 1227 CE1 HIS A 79 0.927 -13.850 -6.270 1.00 0.00 C ATOM 1228 NE2 HIS A 79 1.644 -13.699 -7.369 1.00 0.00 N ATOM 0 H HIS A 79 3.562 -8.821 -4.228 1.00 0.00 H new ATOM 0 HA HIS A 79 2.267 -9.374 -6.624 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.905 -10.856 -5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.837 -11.121 -4.200 1.00 0.00 H new ATOM 0 HD2 HIS A 79 3.182 -12.243 -7.939 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.187 -14.617 -6.099 1.00 0.00 H new ATOM 0 HE2 HIS A 79 1.589 -14.290 -8.199 1.00 0.00 H new ATOM 1237 N GLY A 80 0.305 -9.464 -4.001 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.086 -9.549 -3.595 1.00 0.00 C ATOM 1239 C GLY A 80 -1.954 -8.513 -4.281 1.00 0.00 C ATOM 1240 O GLY A 80 -3.164 -8.699 -4.416 1.00 0.00 O ATOM 0 H GLY A 80 0.951 -9.189 -3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.467 -10.545 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.155 -9.419 -2.515 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.337 -7.419 -4.714 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.063 -6.350 -5.389 1.00 0.00 C ATOM 1246 C ILE A 81 -2.012 -6.522 -6.903 1.00 0.00 C ATOM 1247 O ILE A 81 -3.041 -6.485 -7.579 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.497 -4.966 -5.021 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.876 -4.600 -3.585 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.003 -3.911 -5.994 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.838 -3.755 -2.882 1.00 0.00 C ATOM 0 H ILE A 81 -0.337 -7.249 -4.610 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.098 -6.411 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.410 -5.005 -5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.824 -4.063 -3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.034 -5.516 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.594 -2.938 -5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.686 -4.167 -7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.092 -3.871 -5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.174 -3.534 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.106 -4.298 -2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.697 -2.823 -3.429 1.00 0.00 H new ATOM 1263 N THR A 82 -0.807 -6.712 -7.432 1.00 0.00 N ATOM 1264 CA THR A 82 -0.620 -6.891 -8.866 1.00 0.00 C ATOM 1265 C THR A 82 -1.525 -7.993 -9.405 1.00 0.00 C ATOM 1266 O THR A 82 -1.909 -7.978 -10.574 1.00 0.00 O ATOM 1267 CB THR A 82 0.843 -7.231 -9.205 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.295 -8.316 -8.387 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.742 -6.022 -8.995 1.00 0.00 C ATOM 0 H THR A 82 0.055 -6.746 -6.887 1.00 0.00 H new ATOM 0 HA THR A 82 -0.883 -5.945 -9.339 1.00 0.00 H new ATOM 0 HB THR A 82 0.892 -7.522 -10.254 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.226 -8.528 -8.609 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.771 -6.286 -9.241 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.413 -5.207 -9.640 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.688 -5.705 -7.954 1.00 0.00 H new ATOM 1277 N SER A 83 -1.861 -8.949 -8.545 1.00 0.00 N ATOM 1278 CA SER A 83 -2.719 -10.062 -8.936 1.00 0.00 C ATOM 1279 C SER A 83 -4.188 -9.653 -8.905 1.00 0.00 C ATOM 1280 O SER A 83 -4.987 -10.104 -9.726 1.00 0.00 O ATOM 1281 CB SER A 83 -2.491 -11.258 -8.009 1.00 0.00 C ATOM 1282 OG SER A 83 -2.718 -12.480 -8.690 1.00 0.00 O ATOM 0 H SER A 83 -1.552 -8.975 -7.573 1.00 0.00 H new ATOM 0 HA SER A 83 -2.461 -10.347 -9.956 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.471 -11.236 -7.625 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.157 -11.188 -7.149 1.00 0.00 H new ATOM 0 HG SER A 83 -3.666 -12.719 -8.626 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.537 -8.795 -7.953 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.911 -8.326 -7.812 1.00 0.00 C ATOM 1290 C TYR A 84 -6.296 -7.414 -8.973 1.00 0.00 C ATOM 1291 O TYR A 84 -7.469 -7.093 -9.162 1.00 0.00 O ATOM 1292 CB TYR A 84 -6.085 -7.584 -6.486 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.526 -7.272 -6.152 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.321 -8.197 -5.485 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.093 -6.053 -6.502 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.638 -7.916 -5.178 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.409 -5.764 -6.198 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.178 -6.699 -5.537 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.490 -6.415 -5.232 1.00 0.00 O ATOM 0 H TYR A 84 -3.888 -8.410 -7.267 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.568 -9.195 -7.823 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.657 -8.185 -5.684 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.520 -6.653 -6.523 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.902 -9.151 -5.202 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.495 -5.319 -7.021 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.242 -8.646 -4.659 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.834 -4.811 -6.476 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.971 -6.173 -6.051 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.299 -7.001 -9.748 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.532 -6.125 -10.890 1.00 0.00 C ATOM 1311 C TYR A 85 -5.653 -6.931 -12.180 1.00 0.00 C ATOM 1312 O TYR A 85 -6.414 -6.574 -13.080 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.398 -5.106 -11.017 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.680 -3.795 -10.319 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.778 -3.020 -10.672 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -3.850 -3.333 -9.306 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.039 -1.821 -10.037 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.104 -2.136 -8.664 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.200 -1.383 -9.034 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.458 -0.190 -8.398 1.00 0.00 O ATOM 0 H TYR A 85 -4.322 -7.259 -9.606 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.471 -5.596 -10.724 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.485 -5.538 -10.606 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.211 -4.913 -12.073 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.438 -3.361 -11.456 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.991 -3.919 -9.015 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.896 -1.230 -10.325 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.449 -1.792 -7.877 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.374 0.096 -8.598 1.00 0.00 H new ATOM 1330 N HIS A 86 -4.899 -8.022 -12.261 1.00 0.00 N ATOM 1331 CA HIS A 86 -4.922 -8.882 -13.439 1.00 0.00 C ATOM 1332 C HIS A 86 -5.936 -10.009 -13.270 1.00 0.00 C ATOM 1333 O HIS A 86 -6.418 -10.574 -14.251 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.532 -9.465 -13.698 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.442 -8.438 -13.701 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.351 -8.501 -14.541 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.281 -7.316 -12.960 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.564 -7.464 -14.315 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.106 -6.729 -13.361 1.00 0.00 N ATOM 0 H HIS A 86 -4.264 -8.332 -11.525 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.219 -8.276 -14.295 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.313 -10.213 -12.936 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.537 -9.981 -14.658 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -2.952 -6.951 -12.196 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.365 -7.253 -14.824 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.715 -5.866 -12.983 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.254 -10.330 -12.020 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.210 -11.391 -11.723 1.00 0.00 C ATOM 1350 C GLU A 87 -8.607 -10.818 -11.506 1.00 0.00 C ATOM 1351 O GLU A 87 -9.504 -11.012 -12.327 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.769 -12.173 -10.485 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.420 -12.854 -10.643 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.282 -14.086 -9.770 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.301 -14.772 -9.545 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.154 -14.365 -9.312 1.00 0.00 O ATOM 0 H GLU A 87 -5.864 -9.871 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.242 -12.067 -12.578 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.726 -11.494 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.522 -12.927 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.279 -13.135 -11.687 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.629 -12.147 -10.394 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.785 -10.113 -10.394 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.074 -9.513 -10.067 1.00 0.00 C ATOM 1365 C PHE A 88 -10.514 -8.542 -11.158 1.00 0.00 C ATOM 1366 O PHE A 88 -11.453 -8.815 -11.907 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.996 -8.787 -8.723 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.330 -8.620 -8.053 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.092 -9.725 -7.712 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.822 -7.357 -7.766 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.320 -9.575 -7.096 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.049 -7.200 -7.149 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.799 -8.310 -6.815 1.00 0.00 C ATOM 0 H PHE A 88 -8.053 -9.943 -9.704 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.812 -10.312 -9.998 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.332 -9.340 -8.059 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.549 -7.804 -8.875 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.722 -10.716 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.240 -6.485 -8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.904 -10.445 -6.835 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.421 -6.210 -6.928 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.759 -8.190 -6.335 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.830 -7.406 -11.242 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.150 -6.392 -12.241 1.00 0.00 C ATOM 1385 C LEU A 89 -9.789 -6.875 -13.642 1.00 0.00 C ATOM 1386 O LEU A 89 -10.561 -6.708 -14.585 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.409 -5.091 -11.930 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.770 -4.411 -10.609 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.926 -3.163 -10.402 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.252 -4.066 -10.575 1.00 0.00 C ATOM 0 H LEU A 89 -9.050 -7.164 -10.630 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.224 -6.208 -12.206 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.339 -5.298 -11.928 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.596 -4.387 -12.741 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.559 -5.106 -9.796 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.197 -2.693 -9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.871 -3.436 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.104 -2.464 -11.219 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.491 -3.583 -9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.487 -3.390 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.840 -4.978 -10.676 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.610 -7.476 -13.769 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.168 -7.976 -15.058 1.00 0.00 C ATOM 1404 C GLY A 90 -7.112 -7.092 -15.691 1.00 0.00 C ATOM 1405 O GLY A 90 -6.303 -7.559 -16.493 1.00 0.00 O ATOM 0 H GLY A 90 -7.953 -7.626 -13.003 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.769 -8.983 -14.936 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.024 -8.051 -15.728 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.120 -5.813 -15.332 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.157 -4.861 -15.874 1.00 0.00 C ATOM 1411 C GLN A 91 -4.747 -5.175 -15.383 1.00 0.00 C ATOM 1412 O GLN A 91 -4.554 -6.056 -14.546 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.541 -3.434 -15.480 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.488 -3.181 -13.982 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.253 -1.938 -13.572 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -6.666 -0.960 -13.107 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.569 -1.968 -13.744 1.00 0.00 N ATOM 0 H GLN A 91 -7.782 -5.411 -14.668 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.172 -4.946 -16.961 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.872 -2.735 -15.982 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.548 -3.225 -15.840 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.897 -4.044 -13.457 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.448 -3.082 -13.671 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.014 -2.800 -14.133 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.135 -1.159 -13.487 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.767 -4.449 -15.910 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.375 -4.651 -15.526 1.00 0.00 C ATOM 1428 C GLN A 92 -1.809 -3.405 -14.854 1.00 0.00 C ATOM 1429 O GLN A 92 -2.531 -2.437 -14.612 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.533 -5.012 -16.751 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.500 -3.921 -17.809 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.133 -4.450 -19.181 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -1.901 -4.320 -20.135 1.00 0.00 O ATOM 1434 NE2 GLN A 92 0.046 -5.050 -19.289 1.00 0.00 N ATOM 0 H GLN A 92 -3.911 -3.716 -16.604 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.337 -5.474 -14.813 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.514 -5.227 -16.430 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.927 -5.926 -17.196 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.476 -3.439 -17.859 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.781 -3.156 -17.514 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.651 -5.136 -18.472 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.347 -5.425 -20.189 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.515 -3.436 -14.555 1.00 0.00 N ATOM 1444 CA ILE A 93 0.147 -2.308 -13.911 1.00 0.00 C ATOM 1445 C ILE A 93 1.375 -1.867 -14.702 1.00 0.00 C ATOM 1446 O ILE A 93 2.163 -2.696 -15.157 1.00 0.00 O ATOM 1447 CB ILE A 93 0.574 -2.652 -12.472 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.655 -2.957 -11.612 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.377 -1.509 -11.870 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.340 -3.107 -10.140 1.00 0.00 C ATOM 0 H ILE A 93 0.096 -4.230 -14.748 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.576 -1.493 -13.881 1.00 0.00 H new ATOM 0 HB ILE A 93 1.206 -3.540 -12.498 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.385 -2.158 -11.739 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.121 -3.875 -11.971 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.671 -1.767 -10.853 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.268 -1.334 -12.472 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.767 -0.606 -11.853 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.257 -3.322 -9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.366 -3.925 -10.001 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.098 -2.182 -9.766 1.00 0.00 H new ATOM 1462 N SER A 94 1.531 -0.557 -14.859 1.00 0.00 N ATOM 1463 CA SER A 94 2.662 -0.005 -15.596 1.00 0.00 C ATOM 1464 C SER A 94 3.899 0.081 -14.708 1.00 0.00 C ATOM 1465 O SER A 94 3.794 0.255 -13.494 1.00 0.00 O ATOM 1466 CB SER A 94 2.315 1.381 -16.142 1.00 0.00 C ATOM 1467 OG SER A 94 1.757 1.293 -17.442 1.00 0.00 O ATOM 0 H SER A 94 0.889 0.142 -14.486 1.00 0.00 H new ATOM 0 HA SER A 94 2.880 -0.672 -16.430 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.609 1.873 -15.473 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.212 1.999 -16.169 1.00 0.00 H new ATOM 0 HG SER A 94 1.542 2.192 -17.767 1.00 0.00 H new ATOM 1473 N GLU A 95 5.071 -0.042 -15.323 1.00 0.00 N ATOM 1474 CA GLU A 95 6.329 0.021 -14.588 1.00 0.00 C ATOM 1475 C GLU A 95 6.411 1.299 -13.759 1.00 0.00 C ATOM 1476 O GLU A 95 7.242 1.413 -12.858 1.00 0.00 O ATOM 1477 CB GLU A 95 7.514 -0.050 -15.554 1.00 0.00 C ATOM 1478 CG GLU A 95 7.975 -1.468 -15.848 1.00 0.00 C ATOM 1479 CD GLU A 95 8.575 -1.610 -17.234 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.032 -0.590 -17.791 1.00 0.00 O ATOM 1481 OE2 GLU A 95 8.588 -2.743 -17.760 1.00 0.00 O ATOM 0 H GLU A 95 5.176 -0.186 -16.327 1.00 0.00 H new ATOM 0 HA GLU A 95 6.369 -0.833 -13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.238 0.435 -16.490 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.347 0.515 -15.136 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.713 -1.768 -15.104 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.129 -2.149 -15.751 1.00 0.00 H new ATOM 1488 N GLU A 96 5.544 2.257 -14.071 1.00 0.00 N ATOM 1489 CA GLU A 96 5.520 3.527 -13.355 1.00 0.00 C ATOM 1490 C GLU A 96 4.967 3.346 -11.944 1.00 0.00 C ATOM 1491 O GLU A 96 5.289 4.113 -11.036 1.00 0.00 O ATOM 1492 CB GLU A 96 4.677 4.551 -14.118 1.00 0.00 C ATOM 1493 CG GLU A 96 5.196 4.848 -15.515 1.00 0.00 C ATOM 1494 CD GLU A 96 6.497 5.627 -15.500 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.635 6.533 -14.652 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.375 5.332 -16.337 1.00 0.00 O ATOM 0 H GLU A 96 4.850 2.178 -14.814 1.00 0.00 H new ATOM 0 HA GLU A 96 6.544 3.893 -13.281 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.653 4.184 -14.190 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.644 5.479 -13.547 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.344 3.910 -16.050 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.444 5.414 -16.065 1.00 0.00 H new ATOM 1503 N LEU A 97 4.132 2.328 -11.769 1.00 0.00 N ATOM 1504 CA LEU A 97 3.533 2.045 -10.469 1.00 0.00 C ATOM 1505 C LEU A 97 4.307 0.952 -9.739 1.00 0.00 C ATOM 1506 O LEU A 97 4.358 0.930 -8.509 1.00 0.00 O ATOM 1507 CB LEU A 97 2.072 1.625 -10.639 1.00 0.00 C ATOM 1508 CG LEU A 97 1.242 2.463 -11.612 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.182 1.936 -11.690 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.248 3.927 -11.195 1.00 0.00 C ATOM 0 H LEU A 97 3.854 1.685 -12.510 1.00 0.00 H new ATOM 0 HA LEU A 97 3.575 2.955 -9.871 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.049 0.588 -10.973 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.590 1.655 -9.662 1.00 0.00 H new ATOM 0 HG LEU A 97 1.691 2.386 -12.602 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.758 2.545 -12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.169 0.902 -12.036 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.642 1.982 -10.703 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.652 4.508 -11.899 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.824 4.022 -10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.272 4.300 -11.192 1.00 0.00 H new ATOM 1522 N ILE A 98 4.908 0.047 -10.505 1.00 0.00 N ATOM 1523 CA ILE A 98 5.681 -1.046 -9.931 1.00 0.00 C ATOM 1524 C ILE A 98 6.610 -0.545 -8.830 1.00 0.00 C ATOM 1525 O ILE A 98 7.649 0.062 -9.089 1.00 0.00 O ATOM 1526 CB ILE A 98 6.518 -1.768 -11.004 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.609 -2.331 -12.098 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.345 -2.878 -10.372 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.597 -3.332 -11.587 1.00 0.00 C ATOM 0 H ILE A 98 4.874 0.050 -11.524 1.00 0.00 H new ATOM 0 HA ILE A 98 4.965 -1.749 -9.506 1.00 0.00 H new ATOM 0 HB ILE A 98 7.198 -1.048 -11.458 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.082 -1.508 -12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.225 -2.806 -12.862 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.931 -3.379 -11.143 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.016 -2.452 -9.626 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.682 -3.599 -9.894 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.987 -3.689 -12.417 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.117 -4.174 -11.130 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.957 -2.855 -10.845 1.00 0.00 H new ATOM 1541 N PRO A 99 6.229 -0.804 -7.570 1.00 0.00 N ATOM 1542 CA PRO A 99 7.015 -0.390 -6.405 1.00 0.00 C ATOM 1543 C PRO A 99 8.318 -1.172 -6.276 1.00 0.00 C ATOM 1544 O PRO A 99 8.307 -2.391 -6.102 1.00 0.00 O ATOM 1545 CB PRO A 99 6.088 -0.697 -5.225 1.00 0.00 C ATOM 1546 CG PRO A 99 5.193 -1.781 -5.719 1.00 0.00 C ATOM 1547 CD PRO A 99 5.002 -1.523 -7.188 1.00 0.00 C ATOM 0 HA PRO A 99 7.317 0.656 -6.468 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.654 -1.018 -4.350 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.518 0.184 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.638 -2.762 -5.550 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.238 -1.769 -5.193 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.889 -2.451 -7.748 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.110 -0.926 -7.379 1.00 0.00 H new ATOM 1555 N ASP A 100 9.438 -0.464 -6.362 1.00 0.00 N ATOM 1556 CA ASP A 100 10.750 -1.091 -6.253 1.00 0.00 C ATOM 1557 C ASP A 100 11.031 -1.517 -4.815 1.00 0.00 C ATOM 1558 O ASP A 100 11.535 -0.732 -4.011 1.00 0.00 O ATOM 1559 CB ASP A 100 11.839 -0.133 -6.737 1.00 0.00 C ATOM 1560 CG ASP A 100 11.639 0.290 -8.179 1.00 0.00 C ATOM 1561 OD1 ASP A 100 10.727 1.102 -8.437 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.395 -0.191 -9.049 1.00 0.00 O ATOM 0 H ASP A 100 9.464 0.545 -6.507 1.00 0.00 H new ATOM 0 HA ASP A 100 10.754 -1.980 -6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.850 0.752 -6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.813 -0.612 -6.634 1.00 0.00 H new ATOM 1567 N LEU A 101 10.702 -2.765 -4.498 1.00 0.00 N ATOM 1568 CA LEU A 101 10.919 -3.295 -3.157 1.00 0.00 C ATOM 1569 C LEU A 101 12.404 -3.316 -2.812 1.00 0.00 C ATOM 1570 O LEU A 101 12.810 -2.863 -1.742 1.00 0.00 O ATOM 1571 CB LEU A 101 10.338 -4.706 -3.045 1.00 0.00 C ATOM 1572 CG LEU A 101 9.066 -4.974 -3.850 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.519 -6.358 -3.539 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.019 -3.908 -3.564 1.00 0.00 C ATOM 0 H LEU A 101 10.284 -3.428 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 101 10.410 -2.641 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.101 -5.418 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.129 -4.909 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 101 9.315 -4.934 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.614 -6.531 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.265 -7.110 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.286 -6.427 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.121 -4.115 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.773 -3.915 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.412 -2.929 -3.839 1.00 0.00 H new ATOM 1586 N ASN A 102 13.212 -3.842 -3.728 1.00 0.00 N ATOM 1587 CA ASN A 102 14.653 -3.920 -3.521 1.00 0.00 C ATOM 1588 C ASN A 102 15.223 -2.556 -3.143 1.00 0.00 C ATOM 1589 O ASN A 102 16.135 -2.460 -2.322 1.00 0.00 O ATOM 1590 CB ASN A 102 15.343 -4.441 -4.784 1.00 0.00 C ATOM 1591 CG ASN A 102 15.498 -5.949 -4.777 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.321 -6.496 -4.042 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.707 -6.629 -5.598 1.00 0.00 N ATOM 0 H ASN A 102 12.893 -4.220 -4.620 1.00 0.00 H new ATOM 0 HA ASN A 102 14.840 -4.612 -2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.767 -4.142 -5.659 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.325 -3.978 -4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.767 -7.646 -5.637 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.039 -6.134 -6.189 1.00 0.00 H new ATOM 1600 N GLN A 103 14.679 -1.505 -3.747 1.00 0.00 N ATOM 1601 CA GLN A 103 15.133 -0.147 -3.474 1.00 0.00 C ATOM 1602 C GLN A 103 14.441 0.420 -2.239 1.00 0.00 C ATOM 1603 O GLN A 103 14.851 1.451 -1.704 1.00 0.00 O ATOM 1604 CB GLN A 103 14.868 0.755 -4.681 1.00 0.00 C ATOM 1605 CG GLN A 103 16.046 0.854 -5.636 1.00 0.00 C ATOM 1606 CD GLN A 103 15.682 1.531 -6.943 1.00 0.00 C ATOM 1607 OE1 GLN A 103 15.579 0.881 -7.984 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.486 2.843 -6.896 1.00 0.00 N ATOM 0 H GLN A 103 13.923 -1.568 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 103 16.206 -0.181 -3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.002 0.377 -5.224 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.612 1.754 -4.328 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.852 1.409 -5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.426 -0.146 -5.843 1.00 0.00 H new ATOM 0 HE21 GLN A 103 15.582 3.342 -6.011 1.00 0.00 H new ATOM 0 HE22 GLN A 103 15.239 3.353 -7.745 1.00 0.00 H new ATOM 1617 N ILE A 104 13.391 -0.259 -1.791 1.00 0.00 N ATOM 1618 CA ILE A 104 12.643 0.177 -0.618 1.00 0.00 C ATOM 1619 C ILE A 104 13.162 -0.497 0.647 1.00 0.00 C ATOM 1620 O ILE A 104 13.083 0.064 1.741 1.00 0.00 O ATOM 1621 CB ILE A 104 11.139 -0.123 -0.766 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.511 0.809 -1.804 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.437 0.020 0.576 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.240 0.262 -2.416 1.00 0.00 C ATOM 0 H ILE A 104 13.039 -1.113 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 104 12.784 1.255 -0.536 1.00 0.00 H new ATOM 0 HB ILE A 104 11.020 -1.151 -1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.295 1.769 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.235 0.997 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.375 -0.195 0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.871 -0.680 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.562 1.038 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.850 0.975 -3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.454 -0.684 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.499 0.100 -1.633 1.00 0.00 H new ATOM 1636 N THR A 105 13.696 -1.704 0.492 1.00 0.00 N ATOM 1637 CA THR A 105 14.230 -2.455 1.621 1.00 0.00 C ATOM 1638 C THR A 105 15.708 -2.149 1.836 1.00 0.00 C ATOM 1639 O THR A 105 16.214 -2.244 2.953 1.00 0.00 O ATOM 1640 CB THR A 105 14.055 -3.972 1.420 1.00 0.00 C ATOM 1641 OG1 THR A 105 12.952 -4.226 0.543 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.824 -4.672 2.751 1.00 0.00 C ATOM 0 H THR A 105 13.770 -2.183 -0.406 1.00 0.00 H new ATOM 0 HA THR A 105 13.666 -2.145 2.501 1.00 0.00 H new ATOM 0 HB THR A 105 14.969 -4.365 0.976 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.199 -3.979 -0.373 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.703 -5.742 2.583 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.679 -4.501 3.405 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.924 -4.274 3.220 1.00 0.00 H new ATOM 1650 N GLU A 106 16.394 -1.782 0.758 1.00 0.00 N ATOM 1651 CA GLU A 106 17.815 -1.463 0.830 1.00 0.00 C ATOM 1652 C GLU A 106 18.028 0.041 0.977 1.00 0.00 C ATOM 1653 O GLU A 106 18.920 0.485 1.700 1.00 0.00 O ATOM 1654 CB GLU A 106 18.539 -1.972 -0.418 1.00 0.00 C ATOM 1655 CG GLU A 106 18.568 -3.487 -0.529 1.00 0.00 C ATOM 1656 CD GLU A 106 19.782 -3.993 -1.284 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.863 -4.097 -0.669 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.649 -4.286 -2.491 1.00 0.00 O ATOM 0 H GLU A 106 15.989 -1.698 -0.174 1.00 0.00 H new ATOM 0 HA GLU A 106 18.228 -1.959 1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.053 -1.560 -1.303 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.562 -1.597 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.560 -3.921 0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.663 -3.828 -1.032 1.00 0.00 H new ATOM 1665 N CYS A 107 17.202 0.820 0.285 1.00 0.00 N ATOM 1666 CA CYS A 107 17.300 2.274 0.337 1.00 0.00 C ATOM 1667 C CYS A 107 16.139 2.869 1.127 1.00 0.00 C ATOM 1668 O CYS A 107 16.335 3.737 1.978 1.00 0.00 O ATOM 1669 CB CYS A 107 17.321 2.855 -1.078 1.00 0.00 C ATOM 1670 SG CYS A 107 18.269 4.387 -1.233 1.00 0.00 S ATOM 0 H CYS A 107 16.458 0.469 -0.318 1.00 0.00 H new ATOM 0 HA CYS A 107 18.230 2.533 0.842 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.738 2.112 -1.758 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.296 3.041 -1.398 1.00 0.00 H new ATOM 0 HG CYS A 107 18.230 4.799 -2.465 1.00 0.00 H new ATOM 1676 N ALA A 108 14.930 2.398 0.838 1.00 0.00 N ATOM 1677 CA ALA A 108 13.738 2.884 1.522 1.00 0.00 C ATOM 1678 C ALA A 108 13.362 4.282 1.044 1.00 0.00 C ATOM 1679 O ALA A 108 12.744 5.054 1.778 1.00 0.00 O ATOM 1680 CB ALA A 108 13.954 2.879 3.028 1.00 0.00 C ATOM 0 H ALA A 108 14.750 1.681 0.135 1.00 0.00 H new ATOM 0 HA ALA A 108 12.913 2.213 1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.056 3.244 3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.166 1.863 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.795 3.526 3.277 1.00 0.00 H new ATOM 1686 N ASP A 109 13.740 4.602 -0.189 1.00 0.00 N ATOM 1687 CA ASP A 109 13.442 5.909 -0.765 1.00 0.00 C ATOM 1688 C ASP A 109 11.954 6.226 -0.651 1.00 0.00 C ATOM 1689 O ASP A 109 11.095 5.358 -0.808 1.00 0.00 O ATOM 1690 CB ASP A 109 13.875 5.954 -2.231 1.00 0.00 C ATOM 1691 CG ASP A 109 14.317 7.339 -2.661 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.399 7.779 -2.221 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.580 7.982 -3.438 1.00 0.00 O ATOM 0 H ASP A 109 14.253 3.975 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 109 13.999 6.661 -0.206 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.692 5.250 -2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.048 5.627 -2.861 1.00 0.00 H new ATOM 1698 N PRO A 110 11.640 7.500 -0.370 1.00 0.00 N ATOM 1699 CA PRO A 110 10.256 7.961 -0.229 1.00 0.00 C ATOM 1700 C PRO A 110 9.508 7.967 -1.558 1.00 0.00 C ATOM 1701 O PRO A 110 8.277 7.955 -1.589 1.00 0.00 O ATOM 1702 CB PRO A 110 10.410 9.388 0.304 1.00 0.00 C ATOM 1703 CG PRO A 110 11.756 9.823 -0.164 1.00 0.00 C ATOM 1704 CD PRO A 110 12.612 8.587 -0.171 1.00 0.00 C ATOM 0 HA PRO A 110 9.674 7.308 0.422 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.627 10.041 -0.081 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.341 9.414 1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.699 10.264 -1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.173 10.582 0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.352 8.615 -0.971 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.158 8.471 0.765 1.00 0.00 H new ATOM 1712 N VAL A 111 10.259 7.984 -2.654 1.00 0.00 N ATOM 1713 CA VAL A 111 9.666 7.990 -3.986 1.00 0.00 C ATOM 1714 C VAL A 111 9.175 6.600 -4.375 1.00 0.00 C ATOM 1715 O VAL A 111 8.118 6.454 -4.989 1.00 0.00 O ATOM 1716 CB VAL A 111 10.671 8.481 -5.045 1.00 0.00 C ATOM 1717 CG1 VAL A 111 10.048 8.441 -6.432 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.155 9.884 -4.710 1.00 0.00 C ATOM 0 H VAL A 111 11.279 7.994 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 111 8.819 8.676 -3.953 1.00 0.00 H new ATOM 0 HB VAL A 111 11.532 7.813 -5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.773 8.791 -7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.755 7.418 -6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.169 9.085 -6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.864 10.215 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.305 10.566 -4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.643 9.878 -3.735 1.00 0.00 H new ATOM 1728 N GLU A 112 9.948 5.581 -4.011 1.00 0.00 N ATOM 1729 CA GLU A 112 9.590 4.203 -4.323 1.00 0.00 C ATOM 1730 C GLU A 112 8.546 3.677 -3.342 1.00 0.00 C ATOM 1731 O GLU A 112 7.569 3.040 -3.739 1.00 0.00 O ATOM 1732 CB GLU A 112 10.832 3.310 -4.289 1.00 0.00 C ATOM 1733 CG GLU A 112 11.836 3.622 -5.387 1.00 0.00 C ATOM 1734 CD GLU A 112 12.875 4.638 -4.955 1.00 0.00 C ATOM 1735 OE1 GLU A 112 12.588 5.851 -5.038 1.00 0.00 O ATOM 1736 OE2 GLU A 112 13.975 4.221 -4.536 1.00 0.00 O ATOM 0 H GLU A 112 10.825 5.684 -3.500 1.00 0.00 H new ATOM 0 HA GLU A 112 9.164 4.183 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.320 3.418 -3.320 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.523 2.268 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.336 2.702 -5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.307 3.999 -6.262 1.00 0.00 H new ATOM 1743 N LEU A 113 8.759 3.947 -2.059 1.00 0.00 N ATOM 1744 CA LEU A 113 7.837 3.502 -1.020 1.00 0.00 C ATOM 1745 C LEU A 113 6.407 3.924 -1.342 1.00 0.00 C ATOM 1746 O LEU A 113 5.490 3.105 -1.332 1.00 0.00 O ATOM 1747 CB LEU A 113 8.255 4.070 0.338 1.00 0.00 C ATOM 1748 CG LEU A 113 7.653 3.386 1.566 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.265 3.935 1.856 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.600 1.878 1.364 1.00 0.00 C ATOM 0 H LEU A 113 9.562 4.472 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 113 7.874 2.413 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.341 4.016 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.985 5.126 0.366 1.00 0.00 H new ATOM 0 HG LEU A 113 8.291 3.596 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.852 3.436 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.330 5.007 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.616 3.756 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.169 1.407 2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.985 1.649 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.609 1.496 1.205 1.00 0.00 H new ATOM 1762 N GLY A 114 6.226 5.209 -1.631 1.00 0.00 N ATOM 1763 CA GLY A 114 4.906 5.718 -1.955 1.00 0.00 C ATOM 1764 C GLY A 114 4.209 4.888 -3.015 1.00 0.00 C ATOM 1765 O GLY A 114 2.987 4.740 -2.993 1.00 0.00 O ATOM 0 H GLY A 114 6.970 5.907 -1.647 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.295 5.736 -1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.992 6.748 -2.302 1.00 0.00 H new ATOM 1769 N ARG A 115 4.987 4.347 -3.947 1.00 0.00 N ATOM 1770 CA ARG A 115 4.437 3.530 -5.022 1.00 0.00 C ATOM 1771 C ARG A 115 3.760 2.281 -4.464 1.00 0.00 C ATOM 1772 O ARG A 115 2.633 1.953 -4.837 1.00 0.00 O ATOM 1773 CB ARG A 115 5.540 3.130 -6.003 1.00 0.00 C ATOM 1774 CG ARG A 115 6.209 4.313 -6.682 1.00 0.00 C ATOM 1775 CD ARG A 115 6.666 3.963 -8.090 1.00 0.00 C ATOM 1776 NE ARG A 115 7.405 5.057 -8.714 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.254 4.889 -9.722 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.470 3.678 -10.217 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.890 5.934 -10.237 1.00 0.00 N ATOM 0 H ARG A 115 6.000 4.460 -3.979 1.00 0.00 H new ATOM 0 HA ARG A 115 3.689 4.123 -5.549 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.296 2.552 -5.471 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.117 2.476 -6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.514 5.152 -6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.065 4.637 -6.090 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.295 3.074 -8.056 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.798 3.716 -8.702 1.00 0.00 H new ATOM 0 HE ARG A 115 7.262 6.001 -8.357 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.984 2.872 -9.824 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.122 3.552 -10.991 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.727 6.867 -9.859 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.542 5.804 -11.011 1.00 0.00 H new ATOM 1793 N LEU A 116 4.455 1.588 -3.569 1.00 0.00 N ATOM 1794 CA LEU A 116 3.922 0.375 -2.959 1.00 0.00 C ATOM 1795 C LEU A 116 2.595 0.654 -2.259 1.00 0.00 C ATOM 1796 O LEU A 116 1.680 -0.170 -2.287 1.00 0.00 O ATOM 1797 CB LEU A 116 4.927 -0.202 -1.960 1.00 0.00 C ATOM 1798 CG LEU A 116 4.560 -1.551 -1.342 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.478 -2.626 -2.415 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.569 -1.940 -0.272 1.00 0.00 C ATOM 0 H LEU A 116 5.389 1.845 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 116 3.748 -0.353 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.889 -0.305 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 116 5.063 0.519 -1.154 1.00 0.00 H new ATOM 0 HG LEU A 116 3.580 -1.459 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.216 -3.579 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.716 -2.353 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.443 -2.717 -2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.292 -2.903 0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.561 -2.013 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.578 -1.183 0.512 1.00 0.00 H new ATOM 1812 N LEU A 117 2.497 1.822 -1.634 1.00 0.00 N ATOM 1813 CA LEU A 117 1.281 2.212 -0.928 1.00 0.00 C ATOM 1814 C LEU A 117 0.168 2.558 -1.912 1.00 0.00 C ATOM 1815 O LEU A 117 -1.004 2.285 -1.657 1.00 0.00 O ATOM 1816 CB LEU A 117 1.560 3.407 -0.015 1.00 0.00 C ATOM 1817 CG LEU A 117 2.467 3.137 1.186 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.858 4.441 1.864 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.780 2.206 2.175 1.00 0.00 C ATOM 0 H LEU A 117 3.244 2.515 -1.602 1.00 0.00 H new ATOM 0 HA LEU A 117 0.955 1.367 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.010 4.199 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.607 3.788 0.353 1.00 0.00 H new ATOM 0 HG LEU A 117 3.374 2.650 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.503 4.229 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.390 5.075 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.961 4.956 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.440 2.025 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.856 2.666 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.551 1.260 1.685 1.00 0.00 H new ATOM 1831 N GLN A 118 0.544 3.158 -3.036 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.423 3.540 -4.059 1.00 0.00 C ATOM 1833 C GLN A 118 -1.237 2.333 -4.515 1.00 0.00 C ATOM 1834 O GLN A 118 -2.468 2.365 -4.513 1.00 0.00 O ATOM 1835 CB GLN A 118 0.291 4.171 -5.256 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.649 4.868 -6.226 1.00 0.00 C ATOM 1837 CD GLN A 118 0.088 5.580 -7.343 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.318 5.565 -7.398 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.662 6.210 -8.240 1.00 0.00 N ATOM 0 H GLN A 118 1.511 3.390 -3.262 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.104 4.272 -3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 118 1.024 4.891 -4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.842 3.396 -5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.331 4.134 -6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.259 5.589 -5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.678 6.196 -8.155 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.222 6.708 -9.014 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.542 1.271 -4.905 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.200 0.053 -5.365 1.00 0.00 C ATOM 1850 C LEU A 119 -2.199 -0.451 -4.328 1.00 0.00 C ATOM 1851 O LEU A 119 -3.276 -0.938 -4.673 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.162 -1.032 -5.659 1.00 0.00 C ATOM 1853 CG LEU A 119 0.469 -0.996 -7.052 1.00 0.00 C ATOM 1854 CD1 LEU A 119 -0.585 -0.703 -8.108 1.00 0.00 C ATOM 1855 CD2 LEU A 119 1.583 0.039 -7.106 1.00 0.00 C ATOM 0 H LEU A 119 0.477 1.228 -4.912 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.742 0.286 -6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.635 -0.955 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.633 -2.005 -5.520 1.00 0.00 H new ATOM 0 HG LEU A 119 0.900 -1.975 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.118 -0.681 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.348 -1.481 -8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -1.046 0.263 -7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.021 0.051 -8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.176 1.024 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.352 -0.215 -6.376 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.834 -0.330 -3.056 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.699 -0.770 -1.968 1.00 0.00 C ATOM 1869 C ILE A 120 -3.995 0.034 -1.936 1.00 0.00 C ATOM 1870 O ILE A 120 -5.070 -0.510 -1.683 1.00 0.00 O ATOM 1871 CB ILE A 120 -1.997 -0.645 -0.603 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -0.791 -1.584 -0.538 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -2.972 -0.947 0.524 1.00 0.00 C ATOM 1874 CD1 ILE A 120 0.076 -1.371 0.684 1.00 0.00 C ATOM 0 H ILE A 120 -0.945 0.069 -2.753 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.929 -1.819 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.643 0.379 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.143 -2.616 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.184 -1.445 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.461 -0.854 1.482 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.802 -0.241 0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.353 -1.962 0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.911 -2.071 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.458 -0.350 0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.516 -1.539 1.584 1.00 0.00 H new ATOM 1886 N LEU A 121 -3.885 1.332 -2.196 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.048 2.213 -2.199 1.00 0.00 C ATOM 1888 C LEU A 121 -5.837 2.068 -3.497 1.00 0.00 C ATOM 1889 O LEU A 121 -7.026 2.378 -3.550 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.612 3.667 -2.013 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.499 4.724 -2.673 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.805 4.875 -1.909 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.770 6.057 -2.755 1.00 0.00 C ATOM 0 H LEU A 121 -3.003 1.798 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.693 1.925 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.565 3.877 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.600 3.775 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.730 4.396 -3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.424 5.631 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.335 3.922 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.594 5.180 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.416 6.797 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.509 6.391 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.862 5.939 -3.346 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.166 1.593 -4.542 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.820 1.414 -5.824 1.00 0.00 C ATOM 1907 C GLY A 122 -6.910 0.361 -5.777 1.00 0.00 C ATOM 1908 O GLY A 122 -7.914 0.466 -6.482 1.00 0.00 O ATOM 0 H GLY A 122 -4.181 1.329 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.250 2.363 -6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.078 1.131 -6.571 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.711 -0.657 -4.947 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.684 -1.735 -4.812 1.00 0.00 C ATOM 1914 C CYS A 123 -8.788 -1.352 -3.832 1.00 0.00 C ATOM 1915 O CYS A 123 -9.886 -1.906 -3.871 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.993 -3.018 -4.347 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.737 -3.637 -5.490 1.00 0.00 S ATOM 0 H CYS A 123 -5.885 -0.758 -4.358 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.136 -1.908 -5.789 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.529 -2.837 -3.378 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.747 -3.791 -4.200 1.00 0.00 H new ATOM 0 HG CYS A 123 -6.158 -4.735 -6.044 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.487 -0.404 -2.951 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.453 0.053 -1.960 1.00 0.00 C ATOM 1925 C ALA A 124 -10.466 1.009 -2.582 1.00 0.00 C ATOM 1926 O ALA A 124 -11.413 1.440 -1.923 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.739 0.723 -0.796 1.00 0.00 C ATOM 0 H ALA A 124 -7.581 0.063 -2.903 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.994 -0.817 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.473 1.059 -0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.059 0.011 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.172 1.579 -1.161 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.262 1.336 -3.854 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.158 2.240 -4.564 1.00 0.00 C ATOM 1935 C VAL A 125 -11.857 1.528 -5.717 1.00 0.00 C ATOM 1936 O VAL A 125 -12.594 2.144 -6.485 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.401 3.463 -5.114 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.861 4.314 -3.974 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.277 3.022 -6.039 1.00 0.00 C ATOM 0 H VAL A 125 -9.484 0.988 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.903 2.577 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.098 4.071 -5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.329 5.174 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.689 4.660 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.178 3.719 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.753 3.899 -6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.579 2.392 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.693 2.458 -6.874 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.619 0.225 -5.832 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.225 -0.572 -6.892 1.00 0.00 C ATOM 1951 C ASN A 126 -12.789 -1.876 -6.337 1.00 0.00 C ATOM 1952 O ASN A 126 -12.651 -2.935 -6.950 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.197 -0.872 -7.985 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.889 0.343 -8.838 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.636 0.673 -9.760 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.784 1.014 -8.535 1.00 0.00 N ATOM 0 H ASN A 126 -11.011 -0.301 -5.204 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.044 0.004 -7.322 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.277 -1.233 -7.525 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.571 -1.674 -8.621 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.524 1.839 -9.075 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.195 0.704 -7.762 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.425 -1.791 -5.174 1.00 0.00 N ATOM 1964 CA CYS A 127 -14.011 -2.965 -4.535 1.00 0.00 C ATOM 1965 C CYS A 127 -15.429 -2.673 -4.057 1.00 0.00 C ATOM 1966 O CYS A 127 -15.954 -1.581 -4.273 1.00 0.00 O ATOM 1967 CB CYS A 127 -13.145 -3.415 -3.357 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.451 -2.055 -2.389 1.00 0.00 S ATOM 0 H CYS A 127 -13.548 -0.922 -4.654 1.00 0.00 H new ATOM 0 HA CYS A 127 -14.054 -3.766 -5.272 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.744 -4.046 -2.700 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.329 -4.031 -3.734 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.368 -1.622 -2.964 1.00 0.00 H new ATOM 1974 N GLU A 128 -16.044 -3.657 -3.409 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.403 -3.505 -2.903 1.00 0.00 C ATOM 1976 C GLU A 128 -17.430 -2.592 -1.680 1.00 0.00 C ATOM 1977 O GLU A 128 -18.354 -1.798 -1.504 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.994 -4.871 -2.546 1.00 0.00 C ATOM 1979 CG GLU A 128 -17.157 -5.654 -1.549 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.845 -6.921 -1.077 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -18.867 -6.813 -0.368 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -17.360 -8.020 -1.418 1.00 0.00 O ATOM 0 H GLU A 128 -15.623 -4.567 -3.222 1.00 0.00 H new ATOM 0 HA GLU A 128 -18.006 -3.050 -3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.994 -4.729 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -18.104 -5.459 -3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -16.202 -5.912 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.938 -5.022 -0.688 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.410 -2.712 -0.837 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.314 -1.898 0.369 1.00 0.00 C ATOM 1991 C LYS A 129 -15.583 -0.590 0.086 1.00 0.00 C ATOM 1992 O LYS A 129 -15.473 0.273 0.957 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.590 -2.671 1.474 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.184 -4.042 1.746 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.982 -4.459 3.193 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.056 -3.874 4.097 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.661 -2.545 4.639 1.00 0.00 N ATOM 0 H LYS A 129 -15.638 -3.366 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.325 -1.664 0.701 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.542 -2.787 1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.615 -2.085 2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.249 -4.031 1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.723 -4.777 1.087 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.997 -5.547 3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.000 -4.131 3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.987 -3.776 3.539 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.249 -4.560 4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.113 -2.399 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.627 -2.508 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.967 -1.798 3.983 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.085 -0.448 -1.138 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.367 0.756 -1.538 1.00 0.00 C ATOM 2013 C LYS A 130 -14.928 1.985 -0.829 1.00 0.00 C ATOM 2014 O LYS A 130 -14.185 2.755 -0.223 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.451 0.945 -3.054 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.571 1.874 -3.490 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.465 2.221 -4.965 1.00 0.00 C ATOM 2018 CE LYS A 130 -16.260 1.249 -5.825 1.00 0.00 C ATOM 2019 NZ LYS A 130 -17.693 1.639 -5.922 1.00 0.00 N ATOM 0 H LYS A 130 -15.166 -1.153 -1.871 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.322 0.638 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.501 1.340 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.592 -0.027 -3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.534 1.401 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.538 2.788 -2.897 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.830 3.235 -5.128 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.418 2.206 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.826 1.209 -6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.184 0.246 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -18.200 0.952 -6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.114 1.652 -4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.767 2.585 -6.347 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.243 2.160 -0.911 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.903 3.295 -0.276 1.00 0.00 C ATOM 2035 C GLN A 131 -16.462 3.438 1.177 1.00 0.00 C ATOM 2036 O GLN A 131 -16.083 4.523 1.616 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.422 3.133 -0.347 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.952 2.977 -1.763 1.00 0.00 C ATOM 2039 CD GLN A 131 -20.267 3.699 -1.978 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -21.297 3.319 -1.419 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -20.241 4.749 -2.791 1.00 0.00 N ATOM 0 H GLN A 131 -16.872 1.531 -1.410 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.615 4.198 -0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.714 2.262 0.239 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.893 4.000 0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.213 3.359 -2.467 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.084 1.918 -1.983 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -19.366 5.030 -3.234 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.096 5.275 -2.973 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.516 2.335 1.918 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.123 2.340 3.322 1.00 0.00 C ATOM 2052 C GLU A 132 -14.779 3.038 3.509 1.00 0.00 C ATOM 2053 O GLU A 132 -14.490 3.578 4.577 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.045 0.909 3.858 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.394 0.790 5.332 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.232 1.148 6.237 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.334 0.297 6.412 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -15.220 2.276 6.771 1.00 0.00 O ATOM 0 H GLU A 132 -16.828 1.428 1.570 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.880 2.890 3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.720 0.277 3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.037 0.526 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.238 1.442 5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.714 -0.230 5.545 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.960 3.022 2.462 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.645 3.653 2.510 1.00 0.00 C ATOM 2067 C HIS A 133 -12.714 5.089 2.000 1.00 0.00 C ATOM 2068 O HIS A 133 -12.188 6.007 2.630 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.641 2.852 1.680 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.525 1.419 2.100 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.442 0.923 2.794 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.366 0.373 1.921 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.621 -0.366 3.023 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.781 -0.724 2.503 1.00 0.00 N ATOM 0 H HIS A 133 -14.183 2.579 1.571 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.314 3.670 3.548 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.935 2.892 0.631 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.662 3.324 1.755 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.320 0.397 1.415 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.935 -1.016 3.546 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.178 -1.663 2.530 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.364 5.275 0.856 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.500 6.600 0.263 1.00 0.00 C ATOM 2085 C ILE A 134 -13.811 7.649 1.325 1.00 0.00 C ATOM 2086 O ILE A 134 -13.280 8.759 1.291 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.608 6.626 -0.807 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.049 6.187 -2.162 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.218 8.016 -0.905 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.598 4.743 -2.191 1.00 0.00 C ATOM 0 H ILE A 134 -13.804 4.526 0.322 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.545 6.835 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.391 5.927 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.812 6.336 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.207 6.828 -2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.999 8.018 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.648 8.293 0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.445 8.734 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.214 4.502 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.813 4.592 -1.450 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.443 4.093 -1.961 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.673 7.289 2.270 1.00 0.00 N ATOM 2103 CA LYS A 135 -15.053 8.197 3.345 1.00 0.00 C ATOM 2104 C LYS A 135 -13.832 8.623 4.154 1.00 0.00 C ATOM 2105 O LYS A 135 -13.712 9.782 4.551 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.080 7.531 4.264 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.847 6.043 4.458 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.689 5.490 5.596 1.00 0.00 C ATOM 2109 CE LYS A 135 -15.929 5.513 6.914 1.00 0.00 C ATOM 2110 NZ LYS A 135 -16.122 6.796 7.644 1.00 0.00 N ATOM 0 H LYS A 135 -15.122 6.374 2.313 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.498 9.085 2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.059 8.023 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.077 7.683 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.087 5.513 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.792 5.863 4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.603 6.076 5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.988 4.468 5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.263 4.685 7.540 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -14.867 5.360 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -15.906 6.658 8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -15.486 7.519 7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.108 7.109 7.541 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.928 7.679 4.395 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.716 7.958 5.156 1.00 0.00 C ATOM 2126 C ASN A 136 -10.878 9.033 4.471 1.00 0.00 C ATOM 2127 O ASN A 136 -10.213 9.831 5.132 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.889 6.681 5.323 1.00 0.00 C ATOM 2129 CG ASN A 136 -9.408 6.968 5.484 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -9.012 7.816 6.283 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -8.583 6.261 4.721 1.00 0.00 N ATOM 0 H ASN A 136 -13.012 6.714 4.074 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.011 8.324 6.139 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.246 6.131 6.194 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.040 6.038 4.456 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.576 6.411 4.784 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -8.956 5.568 4.072 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.917 9.049 3.143 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.164 10.027 2.368 1.00 0.00 C ATOM 2140 C ILE A 137 -10.720 11.433 2.568 1.00 0.00 C ATOM 2141 O ILE A 137 -9.981 12.365 2.883 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.180 9.689 0.866 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.325 8.451 0.590 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.684 10.874 0.051 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.116 7.161 0.580 1.00 0.00 C ATOM 0 H ILE A 137 -11.462 8.395 2.581 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.136 9.991 2.728 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.206 9.472 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.827 8.570 -0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.543 8.383 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.701 10.619 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.330 11.734 0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.665 11.119 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.446 6.325 0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.592 7.019 1.550 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.880 7.209 -0.196 1.00 0.00 H new ATOM 2157 N MET A 138 -12.028 11.577 2.384 1.00 0.00 N ATOM 2158 CA MET A 138 -12.685 12.869 2.547 1.00 0.00 C ATOM 2159 C MET A 138 -12.331 13.492 3.894 1.00 0.00 C ATOM 2160 O MET A 138 -12.114 14.701 3.993 1.00 0.00 O ATOM 2161 CB MET A 138 -14.202 12.713 2.427 1.00 0.00 C ATOM 2162 CG MET A 138 -14.642 12.011 1.153 1.00 0.00 C ATOM 2163 SD MET A 138 -14.300 12.981 -0.328 1.00 0.00 S ATOM 2164 CE MET A 138 -12.890 12.098 -0.993 1.00 0.00 C ATOM 0 H MET A 138 -12.654 10.815 2.122 1.00 0.00 H new ATOM 0 HA MET A 138 -12.332 13.531 1.756 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.570 12.153 3.286 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.665 13.699 2.467 1.00 0.00 H new ATOM 0 HG2 MET A 138 -14.134 11.050 1.078 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.711 11.803 1.208 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.092 12.805 -1.219 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.536 11.373 -0.260 1.00 0.00 H new ATOM 0 HE3 MET A 138 -13.183 11.578 -1.905 1.00 0.00 H new ATOM 2174 N THR A 139 -12.274 12.660 4.929 1.00 0.00 N ATOM 2175 CA THR A 139 -11.948 13.130 6.270 1.00 0.00 C ATOM 2176 C THR A 139 -10.525 13.675 6.331 1.00 0.00 C ATOM 2177 O THR A 139 -10.243 14.624 7.064 1.00 0.00 O ATOM 2178 CB THR A 139 -12.100 12.006 7.312 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.128 10.982 7.073 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.497 11.407 7.262 1.00 0.00 C ATOM 0 H THR A 139 -12.449 11.657 4.864 1.00 0.00 H new ATOM 0 HA THR A 139 -12.651 13.930 6.504 1.00 0.00 H new ATOM 0 HB THR A 139 -11.941 12.434 8.302 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.923 10.942 6.115 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.580 10.615 8.007 1.00 0.00 H new ATOM 0 HG22 THR A 139 -14.233 12.183 7.473 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.680 10.993 6.270 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.632 13.070 5.556 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.237 13.495 5.521 1.00 0.00 C ATOM 2190 C LEU A 140 -8.131 14.995 5.265 1.00 0.00 C ATOM 2191 O LEU A 140 -9.138 15.671 5.058 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.475 12.727 4.439 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.406 11.210 4.617 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.404 10.604 3.647 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.043 10.856 6.052 1.00 0.00 C ATOM 0 H LEU A 140 -9.849 12.284 4.943 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.793 13.278 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.939 12.939 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.457 13.114 4.395 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.389 10.793 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.368 9.524 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.708 10.826 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.417 11.027 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.999 9.772 6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.072 11.285 6.298 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.798 11.257 6.728 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.904 15.508 5.279 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.668 16.928 5.047 1.00 0.00 C ATOM 2209 C GLU A 141 -6.808 17.268 3.565 1.00 0.00 C ATOM 2210 O GLU A 141 -6.289 16.558 2.704 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.275 17.324 5.543 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.871 18.737 5.158 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.823 19.785 5.700 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.281 19.629 6.852 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -6.111 20.759 4.974 1.00 0.00 O ATOM 0 H GLU A 141 -6.059 14.962 5.448 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.418 17.490 5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.245 17.229 6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.543 16.624 5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.866 18.937 5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.830 18.816 4.072 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.513 18.358 3.278 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.722 18.790 1.902 1.00 0.00 C ATOM 2224 C GLU A 142 -6.487 18.512 1.050 1.00 0.00 C ATOM 2225 O GLU A 142 -6.543 17.746 0.088 1.00 0.00 O ATOM 2226 CB GLU A 142 -8.059 20.282 1.858 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.956 20.670 0.695 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.804 22.127 0.301 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -7.744 22.483 -0.256 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -9.743 22.910 0.551 1.00 0.00 O ATOM 0 H GLU A 142 -7.948 18.957 3.980 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.559 18.223 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.547 20.563 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.133 20.853 1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.725 20.039 -0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.995 20.476 0.962 1.00 0.00 H new ATOM 2237 N SER A 143 -5.372 19.140 1.411 1.00 0.00 N ATOM 2238 CA SER A 143 -4.124 18.964 0.678 1.00 0.00 C ATOM 2239 C SER A 143 -3.841 17.485 0.434 1.00 0.00 C ATOM 2240 O SER A 143 -3.368 17.100 -0.635 1.00 0.00 O ATOM 2241 CB SER A 143 -2.963 19.596 1.448 1.00 0.00 C ATOM 2242 OG SER A 143 -3.347 20.832 2.027 1.00 0.00 O ATOM 0 H SER A 143 -5.308 19.775 2.207 1.00 0.00 H new ATOM 0 HA SER A 143 -4.225 19.461 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.627 18.914 2.229 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.119 19.752 0.776 1.00 0.00 H new ATOM 0 HG SER A 143 -2.588 21.215 2.515 1.00 0.00 H new ATOM 2248 N VAL A 144 -4.136 16.660 1.433 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.915 15.222 1.328 1.00 0.00 C ATOM 2250 C VAL A 144 -4.907 14.583 0.363 1.00 0.00 C ATOM 2251 O VAL A 144 -4.515 13.959 -0.622 1.00 0.00 O ATOM 2252 CB VAL A 144 -4.035 14.534 2.701 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -3.666 13.062 2.594 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.161 15.238 3.728 1.00 0.00 C ATOM 0 H VAL A 144 -4.529 16.962 2.325 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.903 15.084 0.948 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.071 14.601 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.756 12.592 3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.338 12.569 1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.639 12.969 2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.258 14.739 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.121 15.204 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.477 16.277 3.824 1.00 0.00 H new ATOM 2264 N GLN A 145 -6.194 14.744 0.653 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.243 14.182 -0.190 1.00 0.00 C ATOM 2266 C GLN A 145 -6.861 14.267 -1.664 1.00 0.00 C ATOM 2267 O GLN A 145 -7.190 13.381 -2.453 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.565 14.913 0.050 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.266 14.498 1.333 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.081 15.622 1.943 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -9.583 16.390 2.765 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.343 15.724 1.541 1.00 0.00 N ATOM 0 H GLN A 145 -6.535 15.259 1.465 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.364 13.132 0.075 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.377 15.986 0.080 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -9.230 14.729 -0.793 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.920 13.650 1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.523 14.160 2.055 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.715 15.065 0.857 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.940 16.461 1.916 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.165 15.339 -2.029 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.737 15.540 -3.409 1.00 0.00 C ATOM 2283 C HIS A 146 -4.836 14.399 -3.870 1.00 0.00 C ATOM 2284 O HIS A 146 -5.169 13.670 -4.805 1.00 0.00 O ATOM 2285 CB HIS A 146 -5.003 16.874 -3.549 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.982 16.883 -4.644 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.182 16.272 -5.864 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.748 17.436 -4.700 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.114 16.447 -6.622 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.229 17.151 -5.939 1.00 0.00 N ATOM 0 H HIS A 146 -5.885 16.082 -1.388 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.626 15.555 -4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.732 17.663 -3.736 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.513 17.111 -2.605 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.262 17.997 -3.916 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.986 16.077 -7.629 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.310 17.436 -6.277 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.693 14.249 -3.208 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.744 13.197 -3.550 1.00 0.00 C ATOM 2301 C VAL A 147 -3.406 11.824 -3.505 1.00 0.00 C ATOM 2302 O VAL A 147 -3.273 11.028 -4.435 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.533 13.202 -2.597 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.582 12.064 -2.936 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.816 14.542 -2.654 1.00 0.00 C ATOM 0 H VAL A 147 -3.402 14.843 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.400 13.399 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.893 13.052 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.267 12.084 -2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.104 11.112 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.226 12.180 -3.960 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.036 14.528 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.467 14.725 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.503 15.335 -2.358 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.121 11.553 -2.418 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.806 10.276 -2.252 1.00 0.00 C ATOM 2317 C VAL A 148 -5.834 10.057 -3.356 1.00 0.00 C ATOM 2318 O VAL A 148 -5.987 8.947 -3.864 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.510 10.191 -0.885 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.588 9.118 -0.905 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.499 9.921 0.219 1.00 0.00 C ATOM 0 H VAL A 148 -4.241 12.200 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.045 9.498 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.988 11.149 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.074 9.073 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.327 9.359 -1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.136 8.152 -1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.014 9.864 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.990 8.977 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.767 10.728 0.248 1.00 0.00 H new ATOM 2331 N MET A 149 -6.537 11.124 -3.722 1.00 0.00 N ATOM 2332 CA MET A 149 -7.551 11.049 -4.768 1.00 0.00 C ATOM 2333 C MET A 149 -6.904 10.993 -6.148 1.00 0.00 C ATOM 2334 O MET A 149 -7.466 10.425 -7.086 1.00 0.00 O ATOM 2335 CB MET A 149 -8.494 12.250 -4.681 1.00 0.00 C ATOM 2336 CG MET A 149 -9.391 12.231 -3.455 1.00 0.00 C ATOM 2337 SD MET A 149 -10.957 11.389 -3.753 1.00 0.00 S ATOM 2338 CE MET A 149 -10.430 9.677 -3.735 1.00 0.00 C ATOM 0 H MET A 149 -6.423 12.050 -3.310 1.00 0.00 H new ATOM 0 HA MET A 149 -8.126 10.135 -4.618 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.903 13.166 -4.674 1.00 0.00 H new ATOM 0 HB3 MET A 149 -9.116 12.279 -5.576 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.868 11.738 -2.635 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.588 13.255 -3.138 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.213 9.060 -3.294 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.238 9.345 -4.755 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.518 9.583 -3.145 1.00 0.00 H new ATOM 2348 N THR A 150 -5.721 11.586 -6.267 1.00 0.00 N ATOM 2349 CA THR A 150 -4.999 11.605 -7.533 1.00 0.00 C ATOM 2350 C THR A 150 -4.429 10.230 -7.862 1.00 0.00 C ATOM 2351 O THR A 150 -4.458 9.795 -9.013 1.00 0.00 O ATOM 2352 CB THR A 150 -3.851 12.632 -7.510 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.377 13.952 -7.334 1.00 0.00 O ATOM 2354 CG2 THR A 150 -3.043 12.569 -8.798 1.00 0.00 C ATOM 0 H THR A 150 -5.242 12.060 -5.501 1.00 0.00 H new ATOM 0 HA THR A 150 -5.717 11.891 -8.302 1.00 0.00 H new ATOM 0 HB THR A 150 -3.193 12.390 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.375 14.180 -6.381 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.238 13.303 -8.759 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.619 11.571 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.692 12.787 -9.646 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.912 9.549 -6.844 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.339 8.222 -7.026 1.00 0.00 C ATOM 2364 C ALA A 151 -4.292 7.312 -7.793 1.00 0.00 C ATOM 2365 O ALA A 151 -3.894 6.646 -8.749 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.991 7.609 -5.677 1.00 0.00 C ATOM 0 H ALA A 151 -3.879 9.895 -5.885 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.426 8.325 -7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.564 6.618 -5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.267 8.243 -5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.893 7.527 -5.071 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.550 7.288 -7.367 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.560 6.459 -8.015 1.00 0.00 C ATOM 2374 C ILE A 152 -6.567 6.681 -9.524 1.00 0.00 C ATOM 2375 O ILE A 152 -6.416 5.738 -10.300 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.966 6.747 -7.458 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -8.074 6.262 -6.011 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -9.025 6.082 -8.325 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.736 7.327 -4.990 1.00 0.00 C ATOM 0 H ILE A 152 -5.895 7.833 -6.576 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.300 5.422 -7.804 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.134 7.824 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.088 5.906 -5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.407 5.411 -5.871 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -10.014 6.294 -7.919 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.959 6.470 -9.341 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.861 5.004 -8.337 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.834 6.913 -3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.712 7.667 -5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.419 8.169 -5.103 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.743 7.934 -9.931 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.769 8.280 -11.347 1.00 0.00 C ATOM 2393 C GLN A 153 -5.530 7.748 -12.060 1.00 0.00 C ATOM 2394 O GLN A 153 -5.633 7.084 -13.091 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.861 9.797 -11.522 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.920 10.447 -10.647 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.254 9.730 -10.715 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.769 9.453 -11.799 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.822 9.423 -9.554 1.00 0.00 N ATOM 0 H GLN A 153 -6.870 8.726 -9.301 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.649 7.816 -11.792 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.891 10.240 -11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.077 10.021 -12.567 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.573 10.463 -9.614 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.053 11.484 -10.954 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.360 9.671 -8.679 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.720 8.939 -9.538 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.360 8.046 -11.504 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.101 7.598 -12.089 1.00 0.00 C ATOM 2410 C GLU A 154 -3.069 6.077 -12.213 1.00 0.00 C ATOM 2411 O GLU A 154 -2.503 5.532 -13.161 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.920 8.077 -11.241 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.589 7.474 -11.657 1.00 0.00 C ATOM 2414 CD GLU A 154 0.585 8.380 -11.341 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.853 8.610 -10.144 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.237 8.859 -12.293 1.00 0.00 O ATOM 0 H GLU A 154 -4.257 8.595 -10.650 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.020 8.028 -13.087 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.854 9.163 -11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.110 7.831 -10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.453 6.519 -11.150 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.606 7.268 -12.727 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.681 5.399 -11.248 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.723 3.940 -11.248 1.00 0.00 C ATOM 2425 C LEU A 155 -4.550 3.419 -12.418 1.00 0.00 C ATOM 2426 O LEU A 155 -4.216 2.401 -13.023 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.304 3.428 -9.929 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.326 3.327 -8.758 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.068 3.412 -7.434 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.525 2.035 -8.842 1.00 0.00 C ATOM 0 H LEU A 155 -4.154 5.835 -10.457 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.703 3.571 -11.356 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.123 4.085 -9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.734 2.442 -10.103 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.632 4.165 -8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.356 3.338 -6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.595 4.364 -7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.786 2.595 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.834 1.980 -8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.204 1.183 -8.810 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.962 2.016 -9.775 1.00 0.00 H new ATOM 2442 N MET A 156 -5.631 4.125 -12.733 1.00 0.00 N ATOM 2443 CA MET A 156 -6.505 3.735 -13.834 1.00 0.00 C ATOM 2444 C MET A 156 -5.845 4.022 -15.179 1.00 0.00 C ATOM 2445 O MET A 156 -6.005 3.262 -16.134 1.00 0.00 O ATOM 2446 CB MET A 156 -7.840 4.475 -13.740 1.00 0.00 C ATOM 2447 CG MET A 156 -8.468 4.423 -12.356 1.00 0.00 C ATOM 2448 SD MET A 156 -10.269 4.472 -12.408 1.00 0.00 S ATOM 2449 CE MET A 156 -10.670 3.982 -10.732 1.00 0.00 C ATOM 0 H MET A 156 -5.923 4.970 -12.242 1.00 0.00 H new ATOM 0 HA MET A 156 -6.686 2.663 -13.759 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.689 5.517 -14.023 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.535 4.046 -14.462 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.148 3.512 -11.850 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.103 5.262 -11.764 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.312 3.101 -10.754 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.753 3.749 -10.192 1.00 0.00 H new ATOM 0 HE3 MET A 156 -11.190 4.797 -10.229 1.00 0.00 H new ATOM 2459 N SER A 157 -5.104 5.124 -15.247 1.00 0.00 N ATOM 2460 CA SER A 157 -4.424 5.513 -16.477 1.00 0.00 C ATOM 2461 C SER A 157 -3.146 4.704 -16.670 1.00 0.00 C ATOM 2462 O SER A 157 -2.677 4.519 -17.793 1.00 0.00 O ATOM 2463 CB SER A 157 -4.097 7.007 -16.453 1.00 0.00 C ATOM 2464 OG SER A 157 -3.905 7.508 -17.764 1.00 0.00 O ATOM 0 H SER A 157 -4.959 5.763 -14.465 1.00 0.00 H new ATOM 0 HA SER A 157 -5.092 5.308 -17.313 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.906 7.552 -15.967 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.198 7.176 -15.860 1.00 0.00 H new ATOM 0 HG SER A 157 -3.699 8.465 -17.721 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.585 4.222 -15.565 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.361 3.431 -15.610 1.00 0.00 C ATOM 2472 C LYS A 158 -1.679 1.942 -15.708 1.00 0.00 C ATOM 2473 O LYS A 158 -0.794 1.098 -15.565 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.510 3.701 -14.368 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.124 5.161 -14.200 1.00 0.00 C ATOM 2476 CD LYS A 158 1.199 5.469 -14.880 1.00 0.00 C ATOM 2477 CE LYS A 158 1.242 6.901 -15.392 1.00 0.00 C ATOM 2478 NZ LYS A 158 2.131 7.038 -16.579 1.00 0.00 N ATOM 0 H LYS A 158 -2.959 4.366 -14.627 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.801 3.724 -16.498 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.058 3.375 -13.484 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.397 3.098 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.906 5.795 -14.618 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.053 5.400 -13.139 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.017 5.308 -14.177 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.352 4.780 -15.710 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.234 7.224 -15.654 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.592 7.561 -14.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.894 7.712 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.543 6.112 -16.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.578 7.386 -17.388 1.00 0.00 H new ATOM 2492 N SER A 159 -2.947 1.627 -15.954 1.00 0.00 N ATOM 2493 CA SER A 159 -3.381 0.240 -16.068 1.00 0.00 C ATOM 2494 C SER A 159 -3.650 -0.126 -17.525 1.00 0.00 C ATOM 2495 O SER A 159 -3.556 0.716 -18.416 1.00 0.00 O ATOM 2496 CB SER A 159 -4.640 0.007 -15.231 1.00 0.00 C ATOM 2497 OG SER A 159 -4.311 -0.274 -13.882 1.00 0.00 O ATOM 0 H SER A 159 -3.691 2.314 -16.078 1.00 0.00 H new ATOM 0 HA SER A 159 -2.581 -0.398 -15.692 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.279 0.889 -15.277 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.210 -0.822 -15.650 1.00 0.00 H new ATOM 0 HG SER A 159 -5.133 -0.359 -13.356 1.00 0.00 H new ATOM 2503 N GLY A 160 -3.986 -1.392 -17.758 1.00 0.00 N ATOM 2504 CA GLY A 160 -4.263 -1.849 -19.107 1.00 0.00 C ATOM 2505 C GLY A 160 -5.224 -0.936 -19.843 1.00 0.00 C ATOM 2506 O GLY A 160 -6.426 -0.920 -19.575 1.00 0.00 O ATOM 0 H GLY A 160 -4.071 -2.108 -17.037 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.329 -1.913 -19.665 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.681 -2.855 -19.068 1.00 0.00 H new ATOM 2510 N PRO A 161 -4.693 -0.153 -20.793 1.00 0.00 N ATOM 2511 CA PRO A 161 -5.494 0.782 -21.587 1.00 0.00 C ATOM 2512 C PRO A 161 -6.425 0.066 -22.561 1.00 0.00 C ATOM 2513 O PRO A 161 -7.579 0.459 -22.733 1.00 0.00 O ATOM 2514 CB PRO A 161 -4.443 1.591 -22.351 1.00 0.00 C ATOM 2515 CG PRO A 161 -3.257 0.692 -22.430 1.00 0.00 C ATOM 2516 CD PRO A 161 -3.268 -0.120 -21.165 1.00 0.00 C ATOM 0 HA PRO A 161 -6.148 1.390 -20.962 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.799 1.865 -23.344 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.203 2.519 -21.832 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -3.313 0.048 -23.308 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.336 1.268 -22.516 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.872 -1.122 -21.327 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.660 0.341 -20.386 1.00 0.00 H new ATOM 2524 N SER A 162 -5.916 -0.986 -23.194 1.00 0.00 N ATOM 2525 CA SER A 162 -6.701 -1.754 -24.152 1.00 0.00 C ATOM 2526 C SER A 162 -6.764 -3.224 -23.748 1.00 0.00 C ATOM 2527 O SER A 162 -5.785 -3.787 -23.256 1.00 0.00 O ATOM 2528 CB SER A 162 -6.103 -1.624 -25.554 1.00 0.00 C ATOM 2529 OG SER A 162 -4.780 -2.130 -25.593 1.00 0.00 O ATOM 0 H SER A 162 -4.964 -1.326 -23.060 1.00 0.00 H new ATOM 0 HA SER A 162 -7.715 -1.353 -24.158 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.724 -2.164 -26.269 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.104 -0.577 -25.858 1.00 0.00 H new ATOM 0 HG SER A 162 -4.421 -2.037 -26.500 1.00 0.00 H new ATOM 2535 N SER A 163 -7.922 -3.841 -23.960 1.00 0.00 N ATOM 2536 CA SER A 163 -8.116 -5.244 -23.615 1.00 0.00 C ATOM 2537 C SER A 163 -9.057 -5.922 -24.605 1.00 0.00 C ATOM 2538 O SER A 163 -10.034 -5.327 -25.057 1.00 0.00 O ATOM 2539 CB SER A 163 -8.673 -5.370 -22.195 1.00 0.00 C ATOM 2540 OG SER A 163 -8.432 -6.662 -21.666 1.00 0.00 O ATOM 0 H SER A 163 -8.741 -3.391 -24.369 1.00 0.00 H new ATOM 0 HA SER A 163 -7.147 -5.741 -23.663 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.213 -4.619 -21.553 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.745 -5.171 -22.202 1.00 0.00 H new ATOM 0 HG SER A 163 -8.796 -6.717 -20.758 1.00 0.00 H new ATOM 2546 N GLY A 164 -8.755 -7.174 -24.938 1.00 0.00 N ATOM 2547 CA GLY A 164 -9.583 -7.914 -25.872 1.00 0.00 C ATOM 2548 C GLY A 164 -8.889 -8.151 -27.199 1.00 0.00 C ATOM 2549 O GLY A 164 -8.309 -9.214 -27.422 1.00 0.00 O ATOM 0 H GLY A 164 -7.952 -7.688 -24.577 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.855 -8.873 -25.431 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -10.510 -7.367 -26.043 1.00 0.00 H new TER 2553 GLY A 164