USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 815 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 148 ASN : amide:sc= -1.89 K(o=-1.9,f=-5.5!) USER MOD Set 2.2: A 151 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 125 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 129 CYS SG : rot 175:sc= -3.81! USER MOD Set 4.1: A 113 TYR OH : rot 180:sc= -0.662 USER MOD Set 4.2: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 84 ASN : amide:sc= 0.338 K(o=0.63,f=-0.68) USER MOD Set 5.2: A 88 GLN : amide:sc= 0.296 K(o=0.63,f=-0.68) USER MOD Set 6.1: A 85 TYR OH : rot 0:sc= 0.239 USER MOD Set 6.2: A 116 SER OG : rot -173:sc= 0.474 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 2:sc= 0.517 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.42) USER MOD Single : A 98 SER OG : rot 110:sc= 0.678 USER MOD Single : A 99 SER OG : rot 180:sc= -0.0647 USER MOD Single : A 101 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.954) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00135) USER MOD Single : A 114 SER OG : rot 88:sc= 0.387 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.5) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.066 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot -74:sc= 0.523! USER MOD Single : A 156 HIS : no HD1:sc= -3.36 K(o=-3.4,f=-4.9) USER MOD Single : A 157 TYR OH : rot 180:sc=-0.000919 USER MOD Single : A 164 TYR OH : rot 166:sc= 0.0444 USER MOD Single : A 168 GLN : amide:sc= 0.311 K(o=0.31,f=-0.54) USER MOD Single : A 169 SER OG : rot -58:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 20.550 4.040 14.485 1.00 0.00 N ATOM 2 CA GLY A 72 20.134 4.671 13.246 1.00 0.00 C ATOM 3 C GLY A 72 20.275 3.749 12.051 1.00 0.00 C ATOM 4 O GLY A 72 20.814 2.648 12.168 1.00 0.00 O ATOM 0 HA2 GLY A 72 19.095 4.990 13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 72 20.730 5.569 13.081 1.00 0.00 H new ATOM 8 N SER A 73 19.788 4.198 10.899 1.00 0.00 N ATOM 9 CA SER A 73 19.858 3.403 9.678 1.00 0.00 C ATOM 10 C SER A 73 21.278 2.898 9.439 1.00 0.00 C ATOM 11 O SER A 73 22.247 3.493 9.909 1.00 0.00 O ATOM 12 CB SER A 73 19.390 4.230 8.479 1.00 0.00 C ATOM 13 OG SER A 73 20.123 5.438 8.375 1.00 0.00 O ATOM 0 H SER A 73 19.341 5.108 10.785 1.00 0.00 H new ATOM 0 HA SER A 73 19.200 2.542 9.796 1.00 0.00 H new ATOM 0 HB2 SER A 73 19.509 3.649 7.564 1.00 0.00 H new ATOM 0 HB3 SER A 73 18.328 4.453 8.580 1.00 0.00 H new ATOM 0 HG SER A 73 19.806 5.947 7.600 1.00 0.00 H new ATOM 19 N SER A 74 21.391 1.796 8.705 1.00 0.00 N ATOM 20 CA SER A 74 22.691 1.207 8.406 1.00 0.00 C ATOM 21 C SER A 74 23.427 2.024 7.348 1.00 0.00 C ATOM 22 O SER A 74 24.595 2.372 7.518 1.00 0.00 O ATOM 23 CB SER A 74 22.523 -0.236 7.926 1.00 0.00 C ATOM 24 OG SER A 74 23.754 -0.936 7.973 1.00 0.00 O ATOM 0 H SER A 74 20.598 1.293 8.306 1.00 0.00 H new ATOM 0 HA SER A 74 23.283 1.211 9.321 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.787 -0.746 8.548 1.00 0.00 H new ATOM 0 HB3 SER A 74 22.137 -0.241 6.907 1.00 0.00 H new ATOM 0 HG SER A 74 23.619 -1.856 7.663 1.00 0.00 H new ATOM 30 N GLY A 75 22.734 2.326 6.254 1.00 0.00 N ATOM 31 CA GLY A 75 23.336 3.099 5.184 1.00 0.00 C ATOM 32 C GLY A 75 22.434 3.212 3.971 1.00 0.00 C ATOM 33 O GLY A 75 21.261 3.562 4.092 1.00 0.00 O ATOM 0 H GLY A 75 21.766 2.049 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 75 23.573 4.098 5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 75 24.278 2.635 4.891 1.00 0.00 H new ATOM 37 N SER A 76 22.983 2.915 2.797 1.00 0.00 N ATOM 38 CA SER A 76 22.222 2.990 1.556 1.00 0.00 C ATOM 39 C SER A 76 22.882 2.157 0.462 1.00 0.00 C ATOM 40 O SER A 76 24.045 2.372 0.120 1.00 0.00 O ATOM 41 CB SER A 76 22.094 4.445 1.099 1.00 0.00 C ATOM 42 OG SER A 76 23.325 4.930 0.593 1.00 0.00 O ATOM 0 H SER A 76 23.952 2.620 2.680 1.00 0.00 H new ATOM 0 HA SER A 76 21.227 2.587 1.744 1.00 0.00 H new ATOM 0 HB2 SER A 76 21.325 4.522 0.330 1.00 0.00 H new ATOM 0 HB3 SER A 76 21.771 5.065 1.935 1.00 0.00 H new ATOM 0 HG SER A 76 23.994 4.215 0.620 1.00 0.00 H new ATOM 48 N SER A 77 22.131 1.205 -0.083 1.00 0.00 N ATOM 49 CA SER A 77 22.644 0.336 -1.136 1.00 0.00 C ATOM 50 C SER A 77 21.937 0.612 -2.459 1.00 0.00 C ATOM 51 O SER A 77 22.580 0.838 -3.484 1.00 0.00 O ATOM 52 CB SER A 77 22.466 -1.132 -0.746 1.00 0.00 C ATOM 53 OG SER A 77 23.238 -1.978 -1.580 1.00 0.00 O ATOM 0 H SER A 77 21.166 1.016 0.187 1.00 0.00 H new ATOM 0 HA SER A 77 23.706 0.545 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 77 22.761 -1.274 0.294 1.00 0.00 H new ATOM 0 HB3 SER A 77 21.414 -1.406 -0.819 1.00 0.00 H new ATOM 0 HG SER A 77 23.108 -2.911 -1.309 1.00 0.00 H new ATOM 59 N GLY A 78 20.608 0.591 -2.429 1.00 0.00 N ATOM 60 CA GLY A 78 19.835 0.839 -3.632 1.00 0.00 C ATOM 61 C GLY A 78 18.603 -0.040 -3.721 1.00 0.00 C ATOM 62 O GLY A 78 18.468 -1.011 -2.976 1.00 0.00 O ATOM 0 H GLY A 78 20.053 0.407 -1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.533 1.886 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 78 20.464 0.668 -4.506 1.00 0.00 H new ATOM 66 N THR A 79 17.700 0.301 -4.635 1.00 0.00 N ATOM 67 CA THR A 79 16.472 -0.462 -4.817 1.00 0.00 C ATOM 68 C THR A 79 16.773 -1.903 -5.213 1.00 0.00 C ATOM 69 O THR A 79 16.925 -2.213 -6.395 1.00 0.00 O ATOM 70 CB THR A 79 15.568 0.175 -5.890 1.00 0.00 C ATOM 71 OG1 THR A 79 15.208 1.505 -5.501 1.00 0.00 O ATOM 72 CG2 THR A 79 14.311 -0.655 -6.102 1.00 0.00 C ATOM 0 H THR A 79 17.796 1.101 -5.261 1.00 0.00 H new ATOM 0 HA THR A 79 15.950 -0.453 -3.860 1.00 0.00 H new ATOM 0 HB THR A 79 16.123 0.209 -6.827 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.635 1.903 -6.189 1.00 0.00 H new ATOM 0 HG21 THR A 79 13.689 -0.185 -6.864 1.00 0.00 H new ATOM 0 HG22 THR A 79 14.588 -1.658 -6.427 1.00 0.00 H new ATOM 0 HG23 THR A 79 13.754 -0.718 -5.167 1.00 0.00 H new ATOM 80 N ARG A 80 16.858 -2.780 -4.218 1.00 0.00 N ATOM 81 CA ARG A 80 17.142 -4.189 -4.463 1.00 0.00 C ATOM 82 C ARG A 80 16.004 -5.069 -3.956 1.00 0.00 C ATOM 83 O ARG A 80 15.504 -5.933 -4.676 1.00 0.00 O ATOM 84 CB ARG A 80 18.453 -4.592 -3.787 1.00 0.00 C ATOM 85 CG ARG A 80 19.691 -4.229 -4.592 1.00 0.00 C ATOM 86 CD ARG A 80 19.889 -5.175 -5.766 1.00 0.00 C ATOM 87 NE ARG A 80 19.166 -4.731 -6.954 1.00 0.00 N ATOM 88 CZ ARG A 80 19.480 -3.638 -7.640 1.00 0.00 C ATOM 89 NH1 ARG A 80 20.499 -2.881 -7.257 1.00 0.00 N ATOM 90 NH2 ARG A 80 18.774 -3.300 -8.712 1.00 0.00 N ATOM 0 H ARG A 80 16.734 -2.540 -3.234 1.00 0.00 H new ATOM 0 HA ARG A 80 17.237 -4.333 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.511 -4.111 -2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 80 18.446 -5.668 -3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.601 -3.206 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.568 -4.260 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 80 20.952 -5.250 -5.996 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.551 -6.173 -5.488 1.00 0.00 H new ATOM 0 HE ARG A 80 18.376 -5.291 -7.275 1.00 0.00 H new ATOM 0 HH11 ARG A 80 21.044 -3.138 -6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 80 20.738 -2.042 -7.786 1.00 0.00 H new ATOM 0 HH21 ARG A 80 17.989 -3.880 -9.010 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.016 -2.460 -9.238 1.00 0.00 H new ATOM 104 N VAL A 81 15.599 -4.844 -2.709 1.00 0.00 N ATOM 105 CA VAL A 81 14.520 -5.616 -2.105 1.00 0.00 C ATOM 106 C VAL A 81 13.159 -5.141 -2.602 1.00 0.00 C ATOM 107 O VAL A 81 12.285 -5.948 -2.919 1.00 0.00 O ATOM 108 CB VAL A 81 14.555 -5.522 -0.568 1.00 0.00 C ATOM 109 CG1 VAL A 81 13.413 -6.320 0.042 1.00 0.00 C ATOM 110 CG2 VAL A 81 15.897 -6.001 -0.036 1.00 0.00 C ATOM 0 H VAL A 81 16.002 -4.133 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 81 14.669 -6.654 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 81 14.429 -4.478 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.454 -6.242 1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.462 -5.925 -0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.504 -7.366 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.904 -5.928 1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 81 16.056 -7.038 -0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.694 -5.381 -0.447 1.00 0.00 H new ATOM 120 N LYS A 82 12.986 -3.825 -2.667 1.00 0.00 N ATOM 121 CA LYS A 82 11.732 -3.240 -3.128 1.00 0.00 C ATOM 122 C LYS A 82 11.109 -4.088 -4.231 1.00 0.00 C ATOM 123 O LYS A 82 9.885 -4.172 -4.347 1.00 0.00 O ATOM 124 CB LYS A 82 11.967 -1.815 -3.635 1.00 0.00 C ATOM 125 CG LYS A 82 11.823 -0.754 -2.558 1.00 0.00 C ATOM 126 CD LYS A 82 13.141 -0.500 -1.846 1.00 0.00 C ATOM 127 CE LYS A 82 12.940 0.306 -0.572 1.00 0.00 C ATOM 128 NZ LYS A 82 14.201 0.960 -0.125 1.00 0.00 N ATOM 0 H LYS A 82 13.698 -3.143 -2.406 1.00 0.00 H new ATOM 0 HA LYS A 82 11.042 -3.210 -2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.967 -1.751 -4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.261 -1.603 -4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.465 0.173 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.072 -1.069 -1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.615 -1.452 -1.605 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.819 0.034 -2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.176 1.066 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.571 -0.349 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.022 1.500 0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.922 0.234 0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.540 1.604 -0.868 1.00 0.00 H new ATOM 142 N LEU A 83 11.956 -4.716 -5.039 1.00 0.00 N ATOM 143 CA LEU A 83 11.488 -5.560 -6.133 1.00 0.00 C ATOM 144 C LEU A 83 10.774 -6.797 -5.599 1.00 0.00 C ATOM 145 O LEU A 83 9.638 -7.082 -5.977 1.00 0.00 O ATOM 146 CB LEU A 83 12.662 -5.977 -7.020 1.00 0.00 C ATOM 147 CG LEU A 83 13.405 -4.844 -7.728 1.00 0.00 C ATOM 148 CD1 LEU A 83 14.722 -5.344 -8.300 1.00 0.00 C ATOM 149 CD2 LEU A 83 12.539 -4.242 -8.825 1.00 0.00 C ATOM 0 H LEU A 83 12.971 -4.657 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 83 10.780 -4.983 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.377 -6.526 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.292 -6.670 -7.776 1.00 0.00 H new ATOM 0 HG LEU A 83 13.623 -4.066 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.236 -4.523 -8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.347 -5.726 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.528 -6.141 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.084 -3.437 -9.318 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.289 -5.012 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.622 -3.845 -8.388 1.00 0.00 H new ATOM 161 N ASN A 84 11.447 -7.528 -4.715 1.00 0.00 N ATOM 162 CA ASN A 84 10.876 -8.734 -4.128 1.00 0.00 C ATOM 163 C ASN A 84 9.394 -8.540 -3.818 1.00 0.00 C ATOM 164 O ASN A 84 8.546 -9.296 -4.292 1.00 0.00 O ATOM 165 CB ASN A 84 11.630 -9.110 -2.851 1.00 0.00 C ATOM 166 CG ASN A 84 10.836 -10.053 -1.967 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.379 -11.104 -2.415 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.668 -9.678 -0.704 1.00 0.00 N ATOM 0 H ASN A 84 12.388 -7.306 -4.390 1.00 0.00 H new ATOM 0 HA ASN A 84 10.974 -9.542 -4.853 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.578 -9.577 -3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.866 -8.205 -2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.142 -10.271 -0.062 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.065 -8.798 -0.376 1.00 0.00 H new ATOM 175 N TYR A 85 9.091 -7.522 -3.021 1.00 0.00 N ATOM 176 CA TYR A 85 7.713 -7.228 -2.646 1.00 0.00 C ATOM 177 C TYR A 85 6.832 -7.077 -3.883 1.00 0.00 C ATOM 178 O TYR A 85 5.675 -7.499 -3.892 1.00 0.00 O ATOM 179 CB TYR A 85 7.651 -5.953 -1.804 1.00 0.00 C ATOM 180 CG TYR A 85 6.347 -5.783 -1.058 1.00 0.00 C ATOM 181 CD1 TYR A 85 6.134 -6.411 0.163 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.327 -4.992 -1.575 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.944 -6.258 0.847 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.134 -4.833 -0.897 1.00 0.00 C ATOM 185 CZ TYR A 85 3.947 -5.468 0.313 1.00 0.00 C ATOM 186 OH TYR A 85 2.760 -5.312 0.992 1.00 0.00 O ATOM 0 H TYR A 85 9.781 -6.886 -2.622 1.00 0.00 H new ATOM 0 HA TYR A 85 7.339 -8.064 -2.055 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.472 -5.961 -1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.803 -5.091 -2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.913 -7.030 0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.470 -4.494 -2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.795 -6.754 1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.352 -4.215 -1.312 1.00 0.00 H new ATOM 0 HH TYR A 85 2.791 -5.825 1.827 1.00 0.00 H new ATOM 196 N LEU A 86 7.389 -6.472 -4.927 1.00 0.00 N ATOM 197 CA LEU A 86 6.657 -6.265 -6.171 1.00 0.00 C ATOM 198 C LEU A 86 6.431 -7.587 -6.897 1.00 0.00 C ATOM 199 O LEU A 86 5.292 -7.983 -7.146 1.00 0.00 O ATOM 200 CB LEU A 86 7.417 -5.296 -7.078 1.00 0.00 C ATOM 201 CG LEU A 86 7.668 -3.899 -6.508 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.770 -3.196 -7.284 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.388 -3.076 -6.531 1.00 0.00 C ATOM 0 H LEU A 86 8.345 -6.116 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 86 5.686 -5.837 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.379 -5.743 -7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.862 -5.192 -8.010 1.00 0.00 H new ATOM 0 HG LEU A 86 7.991 -4.003 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.935 -2.204 -6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.690 -3.776 -7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.477 -3.103 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.585 -2.085 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.035 -2.981 -7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.626 -3.572 -5.930 1.00 0.00 H new ATOM 215 N ASP A 87 7.522 -8.266 -7.232 1.00 0.00 N ATOM 216 CA ASP A 87 7.443 -9.546 -7.926 1.00 0.00 C ATOM 217 C ASP A 87 6.517 -10.508 -7.189 1.00 0.00 C ATOM 218 O ASP A 87 5.840 -11.329 -7.808 1.00 0.00 O ATOM 219 CB ASP A 87 8.836 -10.163 -8.062 1.00 0.00 C ATOM 220 CG ASP A 87 9.809 -9.246 -8.776 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.770 -8.025 -8.518 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.608 -9.748 -9.594 1.00 0.00 O ATOM 0 H ASP A 87 8.472 -7.951 -7.034 1.00 0.00 H new ATOM 0 HA ASP A 87 7.034 -9.367 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.224 -10.399 -7.071 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.762 -11.104 -8.607 1.00 0.00 H new ATOM 227 N GLN A 88 6.493 -10.400 -5.865 1.00 0.00 N ATOM 228 CA GLN A 88 5.650 -11.262 -5.044 1.00 0.00 C ATOM 229 C GLN A 88 4.173 -10.977 -5.294 1.00 0.00 C ATOM 230 O GLN A 88 3.454 -11.813 -5.844 1.00 0.00 O ATOM 231 CB GLN A 88 5.976 -11.067 -3.562 1.00 0.00 C ATOM 232 CG GLN A 88 7.101 -11.959 -3.064 1.00 0.00 C ATOM 233 CD GLN A 88 6.973 -12.293 -1.591 1.00 0.00 C ATOM 234 OE1 GLN A 88 5.871 -12.505 -1.084 1.00 0.00 O ATOM 235 NE2 GLN A 88 8.102 -12.340 -0.894 1.00 0.00 N ATOM 0 H GLN A 88 7.047 -9.725 -5.338 1.00 0.00 H new ATOM 0 HA GLN A 88 5.853 -12.297 -5.320 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.248 -10.025 -3.392 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.080 -11.263 -2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.110 -12.883 -3.643 1.00 0.00 H new ATOM 0 HG3 GLN A 88 8.056 -11.464 -3.239 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.994 -12.158 -1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.078 -12.559 0.102 1.00 0.00 H new ATOM 244 N ILE A 89 3.726 -9.794 -4.887 1.00 0.00 N ATOM 245 CA ILE A 89 2.335 -9.400 -5.067 1.00 0.00 C ATOM 246 C ILE A 89 1.883 -9.624 -6.506 1.00 0.00 C ATOM 247 O ILE A 89 0.744 -10.019 -6.756 1.00 0.00 O ATOM 248 CB ILE A 89 2.116 -7.921 -4.697 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.662 -7.518 -4.954 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.065 -7.031 -5.485 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.212 -6.327 -4.137 1.00 0.00 C ATOM 0 H ILE A 89 4.308 -9.092 -4.430 1.00 0.00 H new ATOM 0 HA ILE A 89 1.741 -10.025 -4.400 1.00 0.00 H new ATOM 0 HB ILE A 89 2.327 -7.793 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.538 -7.290 -6.013 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.014 -8.366 -4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.898 -5.989 -5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.095 -7.305 -5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.883 -7.160 -6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.828 -6.098 -4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.303 -6.558 -3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.836 -5.466 -4.375 1.00 0.00 H new ATOM 263 N ALA A 90 2.783 -9.370 -7.450 1.00 0.00 N ATOM 264 CA ALA A 90 2.478 -9.547 -8.865 1.00 0.00 C ATOM 265 C ALA A 90 2.250 -11.018 -9.197 1.00 0.00 C ATOM 266 O ALA A 90 1.229 -11.382 -9.780 1.00 0.00 O ATOM 267 CB ALA A 90 3.600 -8.978 -9.722 1.00 0.00 C ATOM 0 H ALA A 90 3.730 -9.041 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 90 1.558 -9.005 -9.084 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.359 -9.117 -10.776 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.714 -7.914 -9.513 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.532 -9.495 -9.492 1.00 0.00 H new ATOM 273 N LYS A 91 3.207 -11.860 -8.822 1.00 0.00 N ATOM 274 CA LYS A 91 3.111 -13.292 -9.079 1.00 0.00 C ATOM 275 C LYS A 91 1.723 -13.816 -8.724 1.00 0.00 C ATOM 276 O LYS A 91 1.233 -14.767 -9.333 1.00 0.00 O ATOM 277 CB LYS A 91 4.173 -14.047 -8.278 1.00 0.00 C ATOM 278 CG LYS A 91 4.286 -15.515 -8.650 1.00 0.00 C ATOM 279 CD LYS A 91 4.904 -16.330 -7.526 1.00 0.00 C ATOM 280 CE LYS A 91 4.747 -17.823 -7.768 1.00 0.00 C ATOM 281 NZ LYS A 91 3.382 -18.302 -7.413 1.00 0.00 N ATOM 0 H LYS A 91 4.059 -11.575 -8.339 1.00 0.00 H new ATOM 0 HA LYS A 91 3.282 -13.457 -10.143 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.140 -13.567 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.940 -13.967 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.297 -15.909 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.892 -15.617 -9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.962 -16.084 -7.436 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.433 -16.062 -6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.948 -18.044 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.487 -18.366 -7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.315 -19.324 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.199 -18.114 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.677 -17.802 -7.992 1.00 0.00 H new ATOM 295 N PHE A 92 1.093 -13.189 -7.736 1.00 0.00 N ATOM 296 CA PHE A 92 -0.239 -13.592 -7.301 1.00 0.00 C ATOM 297 C PHE A 92 -1.308 -13.046 -8.244 1.00 0.00 C ATOM 298 O PHE A 92 -2.282 -13.731 -8.558 1.00 0.00 O ATOM 299 CB PHE A 92 -0.503 -13.103 -5.875 1.00 0.00 C ATOM 300 CG PHE A 92 -1.962 -12.940 -5.558 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.784 -14.048 -5.427 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.511 -11.679 -5.389 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.127 -13.900 -5.136 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.853 -11.526 -5.097 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.662 -12.638 -4.969 1.00 0.00 C ATOM 0 H PHE A 92 1.484 -12.400 -7.221 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.286 -14.681 -7.319 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.063 -13.808 -5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.002 -12.148 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.371 -15.038 -5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.883 -10.806 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.758 -14.771 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.269 -10.538 -4.969 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.711 -12.521 -4.739 1.00 0.00 H new ATOM 315 N TRP A 93 -1.118 -11.810 -8.691 1.00 0.00 N ATOM 316 CA TRP A 93 -2.066 -11.172 -9.597 1.00 0.00 C ATOM 317 C TRP A 93 -2.014 -11.813 -10.979 1.00 0.00 C ATOM 318 O TRP A 93 -2.990 -12.411 -11.431 1.00 0.00 O ATOM 319 CB TRP A 93 -1.770 -9.675 -9.705 1.00 0.00 C ATOM 320 CG TRP A 93 -2.312 -8.878 -8.556 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.590 -8.212 -7.608 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.692 -8.667 -8.235 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.437 -7.599 -6.717 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.732 -7.862 -7.080 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.896 -9.077 -8.812 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.929 -7.462 -6.493 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.084 -8.680 -8.228 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.094 -7.879 -7.078 1.00 0.00 C ATOM 0 H TRP A 93 -0.317 -11.230 -8.441 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.068 -11.310 -9.191 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.691 -9.528 -9.763 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.194 -9.294 -10.634 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.512 -8.173 -7.565 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.149 -7.039 -5.915 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.899 -9.693 -9.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.938 -6.844 -5.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.021 -8.992 -8.665 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.039 -7.585 -6.645 1.00 0.00 H new ATOM 339 N GLU A 94 -0.870 -11.685 -11.644 1.00 0.00 N ATOM 340 CA GLU A 94 -0.694 -12.253 -12.975 1.00 0.00 C ATOM 341 C GLU A 94 -1.453 -13.570 -13.110 1.00 0.00 C ATOM 342 O GLU A 94 -1.949 -13.906 -14.186 1.00 0.00 O ATOM 343 CB GLU A 94 0.792 -12.475 -13.266 1.00 0.00 C ATOM 344 CG GLU A 94 1.435 -13.528 -12.379 1.00 0.00 C ATOM 345 CD GLU A 94 2.711 -14.092 -12.974 1.00 0.00 C ATOM 346 OE1 GLU A 94 2.617 -14.888 -13.932 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.802 -13.738 -12.482 1.00 0.00 O ATOM 0 H GLU A 94 -0.052 -11.194 -11.283 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.097 -11.546 -13.700 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.909 -12.770 -14.309 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.323 -11.532 -13.139 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.655 -13.092 -11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.726 -14.339 -12.213 1.00 0.00 H new ATOM 354 N ILE A 95 -1.537 -14.313 -12.011 1.00 0.00 N ATOM 355 CA ILE A 95 -2.234 -15.592 -12.006 1.00 0.00 C ATOM 356 C ILE A 95 -3.746 -15.394 -12.043 1.00 0.00 C ATOM 357 O ILE A 95 -4.440 -15.994 -12.863 1.00 0.00 O ATOM 358 CB ILE A 95 -1.868 -16.428 -10.765 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.402 -16.862 -10.831 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.780 -17.641 -10.656 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.104 -17.479 -9.546 1.00 0.00 C ATOM 0 H ILE A 95 -1.131 -14.050 -11.113 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.917 -16.127 -12.901 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.006 -15.812 -9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.280 -17.580 -11.642 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.214 -15.997 -11.076 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.509 -18.222 -9.774 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.815 -17.311 -10.569 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.670 -18.260 -11.546 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.150 -17.763 -9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.015 -16.756 -8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.487 -18.364 -9.310 1.00 0.00 H new ATOM 373 N GLN A 96 -4.248 -14.548 -11.149 1.00 0.00 N ATOM 374 CA GLN A 96 -5.678 -14.270 -11.081 1.00 0.00 C ATOM 375 C GLN A 96 -6.204 -13.788 -12.429 1.00 0.00 C ATOM 376 O GLN A 96 -7.407 -13.824 -12.686 1.00 0.00 O ATOM 377 CB GLN A 96 -5.965 -13.223 -10.004 1.00 0.00 C ATOM 378 CG GLN A 96 -5.686 -13.710 -8.591 1.00 0.00 C ATOM 379 CD GLN A 96 -5.987 -15.186 -8.413 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.148 -15.590 -8.339 1.00 0.00 O ATOM 381 NE2 GLN A 96 -4.940 -16.000 -8.345 1.00 0.00 N ATOM 0 H GLN A 96 -3.687 -14.044 -10.463 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.190 -15.197 -10.822 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.360 -12.337 -10.200 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.009 -12.918 -10.075 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.640 -13.524 -8.346 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.285 -13.133 -7.887 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.995 -15.622 -8.411 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.081 -17.003 -8.227 1.00 0.00 H new ATOM 390 N GLY A 97 -5.294 -13.336 -13.287 1.00 0.00 N ATOM 391 CA GLY A 97 -5.686 -12.852 -14.598 1.00 0.00 C ATOM 392 C GLY A 97 -5.661 -11.340 -14.689 1.00 0.00 C ATOM 393 O GLY A 97 -5.290 -10.779 -15.720 1.00 0.00 O ATOM 0 H GLY A 97 -4.293 -13.296 -13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.017 -13.269 -15.351 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.689 -13.210 -14.829 1.00 0.00 H new ATOM 397 N SER A 98 -6.059 -10.677 -13.607 1.00 0.00 N ATOM 398 CA SER A 98 -6.087 -9.219 -13.571 1.00 0.00 C ATOM 399 C SER A 98 -4.690 -8.655 -13.329 1.00 0.00 C ATOM 400 O SER A 98 -4.262 -8.499 -12.185 1.00 0.00 O ATOM 401 CB SER A 98 -7.042 -8.733 -12.480 1.00 0.00 C ATOM 402 OG SER A 98 -6.962 -9.555 -11.329 1.00 0.00 O ATOM 0 H SER A 98 -6.366 -11.126 -12.744 1.00 0.00 H new ATOM 0 HA SER A 98 -6.441 -8.863 -14.538 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.801 -7.704 -12.213 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.064 -8.733 -12.860 1.00 0.00 H new ATOM 0 HG SER A 98 -6.539 -9.056 -10.599 1.00 0.00 H new ATOM 408 N SER A 99 -3.984 -8.352 -14.413 1.00 0.00 N ATOM 409 CA SER A 99 -2.634 -7.810 -14.320 1.00 0.00 C ATOM 410 C SER A 99 -2.541 -6.774 -13.204 1.00 0.00 C ATOM 411 O SER A 99 -3.550 -6.211 -12.777 1.00 0.00 O ATOM 412 CB SER A 99 -2.222 -7.179 -15.652 1.00 0.00 C ATOM 413 OG SER A 99 -0.938 -6.587 -15.559 1.00 0.00 O ATOM 0 H SER A 99 -4.325 -8.473 -15.367 1.00 0.00 H new ATOM 0 HA SER A 99 -1.955 -8.630 -14.089 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.220 -7.939 -16.433 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.954 -6.425 -15.943 1.00 0.00 H new ATOM 0 HG SER A 99 -0.696 -6.192 -16.423 1.00 0.00 H new ATOM 419 N LEU A 100 -1.323 -6.528 -12.734 1.00 0.00 N ATOM 420 CA LEU A 100 -1.096 -5.560 -11.667 1.00 0.00 C ATOM 421 C LEU A 100 -0.765 -4.185 -12.239 1.00 0.00 C ATOM 422 O LEU A 100 -0.090 -4.073 -13.263 1.00 0.00 O ATOM 423 CB LEU A 100 0.039 -6.032 -10.756 1.00 0.00 C ATOM 424 CG LEU A 100 0.393 -5.107 -9.591 1.00 0.00 C ATOM 425 CD1 LEU A 100 -0.784 -4.974 -8.637 1.00 0.00 C ATOM 426 CD2 LEU A 100 1.622 -5.623 -8.855 1.00 0.00 C ATOM 0 H LEU A 100 -0.478 -6.986 -13.075 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.013 -5.479 -11.083 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.229 -7.008 -10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.932 -6.174 -11.365 1.00 0.00 H new ATOM 0 HG LEU A 100 0.621 -4.120 -9.993 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.513 -4.312 -7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.639 -4.559 -9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.045 -5.956 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.860 -4.953 -8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.421 -6.621 -8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.467 -5.665 -9.543 1.00 0.00 H new ATOM 438 N LYS A 101 -1.242 -3.141 -11.571 1.00 0.00 N ATOM 439 CA LYS A 101 -0.994 -1.773 -12.010 1.00 0.00 C ATOM 440 C LYS A 101 -0.680 -0.868 -10.822 1.00 0.00 C ATOM 441 O LYS A 101 -1.489 -0.732 -9.904 1.00 0.00 O ATOM 442 CB LYS A 101 -2.207 -1.232 -12.770 1.00 0.00 C ATOM 443 CG LYS A 101 -2.170 -1.521 -14.261 1.00 0.00 C ATOM 444 CD LYS A 101 -3.533 -1.324 -14.902 1.00 0.00 C ATOM 445 CE LYS A 101 -3.769 0.132 -15.273 1.00 0.00 C ATOM 446 NZ LYS A 101 -4.260 0.927 -14.114 1.00 0.00 N ATOM 0 H LYS A 101 -1.803 -3.216 -10.723 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.130 -1.782 -12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.113 -1.666 -12.347 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.269 -0.154 -12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.443 -0.866 -14.741 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.834 -2.545 -14.426 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.610 -1.945 -15.794 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.311 -1.656 -14.215 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.841 0.567 -15.645 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.495 0.187 -16.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.907 1.668 -14.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.764 0.302 -13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.453 1.367 -13.628 1.00 0.00 H new ATOM 460 N ILE A 102 0.497 -0.253 -10.848 1.00 0.00 N ATOM 461 CA ILE A 102 0.915 0.640 -9.774 1.00 0.00 C ATOM 462 C ILE A 102 0.455 2.070 -10.038 1.00 0.00 C ATOM 463 O ILE A 102 0.769 2.670 -11.067 1.00 0.00 O ATOM 464 CB ILE A 102 2.445 0.630 -9.597 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.940 -0.795 -9.338 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.852 1.552 -8.458 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.435 -0.953 -9.500 1.00 0.00 C ATOM 0 H ILE A 102 1.178 -0.356 -11.600 1.00 0.00 H new ATOM 0 HA ILE A 102 0.449 0.273 -8.859 1.00 0.00 H new ATOM 0 HB ILE A 102 2.905 0.994 -10.516 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.659 -1.091 -8.327 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.434 -1.477 -10.022 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.936 1.534 -8.345 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.527 2.569 -8.679 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.385 1.215 -7.532 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.715 -1.987 -9.301 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.721 -0.689 -10.518 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.948 -0.297 -8.797 1.00 0.00 H new ATOM 479 N PRO A 103 -0.306 2.632 -9.087 1.00 0.00 N ATOM 480 CA PRO A 103 -0.823 3.999 -9.193 1.00 0.00 C ATOM 481 C PRO A 103 0.277 5.047 -9.069 1.00 0.00 C ATOM 482 O PRO A 103 1.349 4.774 -8.529 1.00 0.00 O ATOM 483 CB PRO A 103 -1.795 4.103 -8.015 1.00 0.00 C ATOM 484 CG PRO A 103 -1.302 3.102 -7.028 1.00 0.00 C ATOM 485 CD PRO A 103 -0.719 1.976 -7.836 1.00 0.00 C ATOM 0 HA PRO A 103 -1.285 4.185 -10.163 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.798 5.108 -7.592 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.817 3.884 -8.324 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.551 3.540 -6.370 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.114 2.747 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.126 1.512 -7.327 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.452 1.190 -8.017 1.00 0.00 H new ATOM 493 N ASN A 104 0.006 6.247 -9.572 1.00 0.00 N ATOM 494 CA ASN A 104 0.974 7.336 -9.517 1.00 0.00 C ATOM 495 C ASN A 104 0.512 8.427 -8.556 1.00 0.00 C ATOM 496 O ASN A 104 -0.419 9.176 -8.851 1.00 0.00 O ATOM 497 CB ASN A 104 1.188 7.927 -10.912 1.00 0.00 C ATOM 498 CG ASN A 104 1.499 6.865 -11.949 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.661 6.537 -12.789 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.709 6.321 -11.893 1.00 0.00 N ATOM 0 H ASN A 104 -0.876 6.490 -10.022 1.00 0.00 H new ATOM 0 HA ASN A 104 1.918 6.931 -9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.294 8.474 -11.213 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.006 8.647 -10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.976 5.600 -12.564 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.372 6.624 -11.179 1.00 0.00 H new ATOM 507 N VAL A 105 1.170 8.510 -7.403 1.00 0.00 N ATOM 508 CA VAL A 105 0.828 9.510 -6.399 1.00 0.00 C ATOM 509 C VAL A 105 1.926 10.561 -6.275 1.00 0.00 C ATOM 510 O VAL A 105 3.111 10.234 -6.246 1.00 0.00 O ATOM 511 CB VAL A 105 0.594 8.864 -5.021 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.229 9.921 -3.990 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.488 7.798 -5.110 1.00 0.00 C ATOM 0 H VAL A 105 1.942 7.897 -7.142 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.094 9.988 -6.729 1.00 0.00 H new ATOM 0 HB VAL A 105 1.519 8.385 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.067 9.445 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.040 10.644 -3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.683 10.432 -4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.641 7.352 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.419 8.252 -5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.181 7.026 -5.815 1.00 0.00 H new ATOM 523 N GLU A 106 1.521 11.826 -6.201 1.00 0.00 N ATOM 524 CA GLU A 106 2.471 12.925 -6.081 1.00 0.00 C ATOM 525 C GLU A 106 3.397 12.980 -7.292 1.00 0.00 C ATOM 526 O GLU A 106 4.608 13.151 -7.154 1.00 0.00 O ATOM 527 CB GLU A 106 3.296 12.778 -4.801 1.00 0.00 C ATOM 528 CG GLU A 106 2.525 13.119 -3.537 1.00 0.00 C ATOM 529 CD GLU A 106 1.643 14.342 -3.704 1.00 0.00 C ATOM 530 OE1 GLU A 106 2.130 15.354 -4.250 1.00 0.00 O ATOM 531 OE2 GLU A 106 0.467 14.287 -3.288 1.00 0.00 O ATOM 0 H GLU A 106 0.543 12.114 -6.222 1.00 0.00 H new ATOM 0 HA GLU A 106 1.906 13.856 -6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.660 11.753 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.172 13.423 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.908 12.267 -3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.228 13.291 -2.722 1.00 0.00 H new ATOM 538 N ARG A 107 2.817 12.833 -8.480 1.00 0.00 N ATOM 539 CA ARG A 107 3.590 12.864 -9.716 1.00 0.00 C ATOM 540 C ARG A 107 4.836 11.991 -9.600 1.00 0.00 C ATOM 541 O ARG A 107 5.880 12.300 -10.175 1.00 0.00 O ATOM 542 CB ARG A 107 3.990 14.300 -10.056 1.00 0.00 C ATOM 543 CG ARG A 107 4.888 14.946 -9.013 1.00 0.00 C ATOM 544 CD ARG A 107 5.480 16.252 -9.520 1.00 0.00 C ATOM 545 NE ARG A 107 4.484 17.319 -9.576 1.00 0.00 N ATOM 546 CZ ARG A 107 4.715 18.512 -10.112 1.00 0.00 C ATOM 547 NH1 ARG A 107 5.901 18.789 -10.635 1.00 0.00 N ATOM 548 NH2 ARG A 107 3.757 19.431 -10.126 1.00 0.00 N ATOM 0 H ARG A 107 1.816 12.691 -8.612 1.00 0.00 H new ATOM 0 HA ARG A 107 2.964 12.469 -10.517 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.502 14.307 -11.018 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.088 14.902 -10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.316 15.133 -8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.692 14.259 -8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.300 16.555 -8.869 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.902 16.097 -10.513 1.00 0.00 H new ATOM 0 HE ARG A 107 3.561 17.138 -9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.639 18.085 -10.627 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.076 19.706 -11.046 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.843 19.221 -9.725 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.935 20.347 -10.538 1.00 0.00 H new ATOM 562 N LYS A 108 4.720 10.899 -8.851 1.00 0.00 N ATOM 563 CA LYS A 108 5.835 9.980 -8.659 1.00 0.00 C ATOM 564 C LYS A 108 5.335 8.584 -8.301 1.00 0.00 C ATOM 565 O LYS A 108 4.233 8.426 -7.775 1.00 0.00 O ATOM 566 CB LYS A 108 6.766 10.497 -7.561 1.00 0.00 C ATOM 567 CG LYS A 108 6.076 10.692 -6.221 1.00 0.00 C ATOM 568 CD LYS A 108 6.893 11.580 -5.297 1.00 0.00 C ATOM 569 CE LYS A 108 8.046 10.815 -4.666 1.00 0.00 C ATOM 570 NZ LYS A 108 7.592 9.963 -3.532 1.00 0.00 N ATOM 0 H LYS A 108 3.864 10.629 -8.367 1.00 0.00 H new ATOM 0 HA LYS A 108 6.388 9.919 -9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.592 9.796 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 108 7.198 11.446 -7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.093 11.136 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.916 9.723 -5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.282 12.430 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.250 11.982 -4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.524 10.190 -5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.799 11.519 -4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.410 9.471 -3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.144 10.559 -2.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.905 9.263 -3.877 1.00 0.00 H new ATOM 584 N ILE A 109 6.152 7.576 -8.588 1.00 0.00 N ATOM 585 CA ILE A 109 5.792 6.195 -8.293 1.00 0.00 C ATOM 586 C ILE A 109 5.493 6.009 -6.809 1.00 0.00 C ATOM 587 O ILE A 109 6.111 6.648 -5.955 1.00 0.00 O ATOM 588 CB ILE A 109 6.912 5.221 -8.705 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.655 3.834 -8.113 1.00 0.00 C ATOM 590 CG2 ILE A 109 8.266 5.751 -8.257 1.00 0.00 C ATOM 591 CD1 ILE A 109 7.372 2.722 -8.846 1.00 0.00 C ATOM 0 H ILE A 109 7.067 7.690 -9.024 1.00 0.00 H new ATOM 0 HA ILE A 109 4.896 5.972 -8.872 1.00 0.00 H new ATOM 0 HB ILE A 109 6.918 5.136 -9.792 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.967 3.830 -7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.583 3.635 -8.126 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.047 5.052 -8.555 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.449 6.720 -8.722 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.273 5.862 -7.173 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.144 1.767 -8.372 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.042 2.699 -9.885 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.447 2.897 -8.811 1.00 0.00 H new ATOM 603 N LEU A 110 4.544 5.130 -6.508 1.00 0.00 N ATOM 604 CA LEU A 110 4.164 4.858 -5.126 1.00 0.00 C ATOM 605 C LEU A 110 4.891 3.628 -4.593 1.00 0.00 C ATOM 606 O LEU A 110 4.662 2.510 -5.055 1.00 0.00 O ATOM 607 CB LEU A 110 2.651 4.655 -5.023 1.00 0.00 C ATOM 608 CG LEU A 110 2.062 4.697 -3.612 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.544 4.628 -3.665 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.620 3.560 -2.768 1.00 0.00 C ATOM 0 H LEU A 110 4.023 4.593 -7.202 1.00 0.00 H new ATOM 0 HA LEU A 110 4.451 5.717 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.160 5.421 -5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.403 3.693 -5.470 1.00 0.00 H new ATOM 0 HG LEU A 110 2.346 5.641 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.143 4.659 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.161 5.476 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.239 3.700 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.190 3.605 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.366 2.606 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.704 3.654 -2.702 1.00 0.00 H new ATOM 622 N ASP A 111 5.767 3.842 -3.617 1.00 0.00 N ATOM 623 CA ASP A 111 6.526 2.750 -3.018 1.00 0.00 C ATOM 624 C ASP A 111 5.680 1.996 -1.997 1.00 0.00 C ATOM 625 O ASP A 111 5.793 2.224 -0.792 1.00 0.00 O ATOM 626 CB ASP A 111 7.794 3.288 -2.352 1.00 0.00 C ATOM 627 CG ASP A 111 8.813 2.198 -2.085 1.00 0.00 C ATOM 628 OD1 ASP A 111 9.348 1.632 -3.061 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.078 1.912 -0.898 1.00 0.00 O ATOM 0 H ASP A 111 5.969 4.761 -3.224 1.00 0.00 H new ATOM 0 HA ASP A 111 6.807 2.057 -3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.241 4.051 -2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.530 3.773 -1.412 1.00 0.00 H new ATOM 634 N LEU A 112 4.832 1.099 -2.487 1.00 0.00 N ATOM 635 CA LEU A 112 3.965 0.311 -1.617 1.00 0.00 C ATOM 636 C LEU A 112 4.775 -0.392 -0.533 1.00 0.00 C ATOM 637 O LEU A 112 4.374 -0.430 0.630 1.00 0.00 O ATOM 638 CB LEU A 112 3.187 -0.719 -2.437 1.00 0.00 C ATOM 639 CG LEU A 112 4.026 -1.777 -3.155 1.00 0.00 C ATOM 640 CD1 LEU A 112 3.166 -2.974 -3.534 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.690 -1.184 -4.389 1.00 0.00 C ATOM 0 H LEU A 112 4.726 0.899 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 112 3.261 0.990 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.487 -1.228 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.593 -0.188 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 112 4.807 -2.117 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.780 -3.716 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.738 -3.414 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.363 -2.650 -4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.283 -1.951 -4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.925 -0.816 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.339 -0.360 -4.093 1.00 0.00 H new ATOM 653 N TYR A 113 5.919 -0.945 -0.921 1.00 0.00 N ATOM 654 CA TYR A 113 6.786 -1.647 0.017 1.00 0.00 C ATOM 655 C TYR A 113 6.870 -0.900 1.345 1.00 0.00 C ATOM 656 O TYR A 113 6.623 -1.470 2.407 1.00 0.00 O ATOM 657 CB TYR A 113 8.186 -1.815 -0.576 1.00 0.00 C ATOM 658 CG TYR A 113 9.099 -2.681 0.261 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.654 -3.886 0.790 1.00 0.00 C ATOM 660 CD2 TYR A 113 10.408 -2.295 0.522 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.484 -4.681 1.556 1.00 0.00 C ATOM 662 CE2 TYR A 113 11.246 -3.084 1.286 1.00 0.00 C ATOM 663 CZ TYR A 113 10.780 -4.276 1.801 1.00 0.00 C ATOM 664 OH TYR A 113 11.611 -5.065 2.562 1.00 0.00 O ATOM 0 H TYR A 113 6.267 -0.920 -1.879 1.00 0.00 H new ATOM 0 HA TYR A 113 6.357 -2.632 0.201 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.100 -2.250 -1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.641 -0.832 -0.696 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.641 -4.207 0.599 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.777 -1.362 0.121 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.121 -5.614 1.961 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.261 -2.769 1.479 1.00 0.00 H new ATOM 0 HH TYR A 113 12.489 -4.637 2.638 1.00 0.00 H new ATOM 674 N SER A 114 7.221 0.380 1.274 1.00 0.00 N ATOM 675 CA SER A 114 7.341 1.207 2.470 1.00 0.00 C ATOM 676 C SER A 114 6.005 1.303 3.200 1.00 0.00 C ATOM 677 O SER A 114 5.941 1.156 4.422 1.00 0.00 O ATOM 678 CB SER A 114 7.835 2.607 2.100 1.00 0.00 C ATOM 679 OG SER A 114 9.246 2.634 1.977 1.00 0.00 O ATOM 0 H SER A 114 7.427 0.867 0.402 1.00 0.00 H new ATOM 0 HA SER A 114 8.066 0.738 3.135 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.379 2.921 1.161 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.520 3.320 2.861 1.00 0.00 H new ATOM 0 HG SER A 114 9.499 2.398 1.060 1.00 0.00 H new ATOM 685 N LEU A 115 4.941 1.549 2.445 1.00 0.00 N ATOM 686 CA LEU A 115 3.605 1.665 3.019 1.00 0.00 C ATOM 687 C LEU A 115 3.243 0.414 3.813 1.00 0.00 C ATOM 688 O LEU A 115 3.050 0.472 5.027 1.00 0.00 O ATOM 689 CB LEU A 115 2.572 1.898 1.915 1.00 0.00 C ATOM 690 CG LEU A 115 1.106 1.757 2.326 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.651 2.981 3.107 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.227 1.546 1.102 1.00 0.00 C ATOM 0 H LEU A 115 4.977 1.672 1.433 1.00 0.00 H new ATOM 0 HA LEU A 115 3.601 2.518 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.721 2.900 1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.771 1.196 1.105 1.00 0.00 H new ATOM 0 HG LEU A 115 1.011 0.884 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.395 2.863 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.261 3.088 4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.760 3.870 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.813 1.448 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.326 2.400 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.538 0.639 0.583 1.00 0.00 H new ATOM 704 N SER A 116 3.156 -0.716 3.119 1.00 0.00 N ATOM 705 CA SER A 116 2.816 -1.982 3.759 1.00 0.00 C ATOM 706 C SER A 116 3.697 -2.227 4.981 1.00 0.00 C ATOM 707 O SER A 116 3.213 -2.629 6.039 1.00 0.00 O ATOM 708 CB SER A 116 2.969 -3.137 2.767 1.00 0.00 C ATOM 709 OG SER A 116 2.020 -3.037 1.719 1.00 0.00 O ATOM 0 H SER A 116 3.316 -0.781 2.114 1.00 0.00 H new ATOM 0 HA SER A 116 1.778 -1.928 4.086 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.977 -3.133 2.351 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.843 -4.087 3.287 1.00 0.00 H new ATOM 0 HG SER A 116 2.069 -3.838 1.156 1.00 0.00 H new ATOM 715 N LYS A 117 4.993 -1.980 4.826 1.00 0.00 N ATOM 716 CA LYS A 117 5.944 -2.171 5.915 1.00 0.00 C ATOM 717 C LYS A 117 5.596 -1.281 7.104 1.00 0.00 C ATOM 718 O LYS A 117 5.231 -1.771 8.173 1.00 0.00 O ATOM 719 CB LYS A 117 7.366 -1.870 5.437 1.00 0.00 C ATOM 720 CG LYS A 117 7.980 -2.988 4.613 1.00 0.00 C ATOM 721 CD LYS A 117 8.676 -4.013 5.493 1.00 0.00 C ATOM 722 CE LYS A 117 9.811 -4.704 4.753 1.00 0.00 C ATOM 723 NZ LYS A 117 10.600 -5.591 5.652 1.00 0.00 N ATOM 0 H LYS A 117 5.409 -1.647 3.956 1.00 0.00 H new ATOM 0 HA LYS A 117 5.888 -3.212 6.234 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.355 -0.956 4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.999 -1.679 6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.203 -3.478 4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.696 -2.569 3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.067 -3.523 6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.953 -4.757 5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.404 -5.291 3.930 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.469 -3.954 4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.364 -6.043 5.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.010 -5.027 6.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.978 -6.323 6.051 1.00 0.00 H new ATOM 737 N ILE A 118 5.711 0.029 6.909 1.00 0.00 N ATOM 738 CA ILE A 118 5.406 0.987 7.965 1.00 0.00 C ATOM 739 C ILE A 118 4.120 0.611 8.694 1.00 0.00 C ATOM 740 O ILE A 118 3.946 0.926 9.871 1.00 0.00 O ATOM 741 CB ILE A 118 5.268 2.415 7.406 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.575 2.857 6.746 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.874 3.381 8.513 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.380 3.852 5.624 1.00 0.00 C ATOM 0 H ILE A 118 6.013 0.451 6.031 1.00 0.00 H new ATOM 0 HA ILE A 118 6.239 0.959 8.667 1.00 0.00 H new ATOM 0 HB ILE A 118 4.483 2.419 6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.224 3.298 7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.091 1.979 6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.780 4.386 8.102 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.920 3.074 8.942 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.639 3.376 9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.349 4.120 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.758 3.407 4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.893 4.747 6.012 1.00 0.00 H new ATOM 756 N VAL A 119 3.222 -0.066 7.986 1.00 0.00 N ATOM 757 CA VAL A 119 1.952 -0.488 8.566 1.00 0.00 C ATOM 758 C VAL A 119 2.136 -1.706 9.464 1.00 0.00 C ATOM 759 O VAL A 119 1.538 -1.794 10.537 1.00 0.00 O ATOM 760 CB VAL A 119 0.919 -0.821 7.473 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.278 -1.543 8.072 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.482 0.444 6.750 1.00 0.00 C ATOM 0 H VAL A 119 3.350 -0.334 7.010 1.00 0.00 H new ATOM 0 HA VAL A 119 1.583 0.347 9.162 1.00 0.00 H new ATOM 0 HB VAL A 119 1.387 -1.485 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.997 -1.770 7.285 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.053 -2.470 8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.749 -0.907 8.821 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.248 0.190 5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.032 1.134 7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.348 0.916 6.286 1.00 0.00 H new ATOM 772 N ILE A 120 2.967 -2.642 9.019 1.00 0.00 N ATOM 773 CA ILE A 120 3.231 -3.854 9.784 1.00 0.00 C ATOM 774 C ILE A 120 4.092 -3.557 11.006 1.00 0.00 C ATOM 775 O ILE A 120 3.851 -4.085 12.091 1.00 0.00 O ATOM 776 CB ILE A 120 3.932 -4.922 8.923 1.00 0.00 C ATOM 777 CG1 ILE A 120 3.033 -5.341 7.758 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.304 -6.128 9.773 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.777 -6.036 6.640 1.00 0.00 C ATOM 0 H ILE A 120 3.469 -2.584 8.133 1.00 0.00 H new ATOM 0 HA ILE A 120 2.264 -4.238 10.109 1.00 0.00 H new ATOM 0 HB ILE A 120 4.847 -4.494 8.515 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.253 -6.005 8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.535 -4.458 7.358 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.798 -6.874 9.150 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.978 -5.817 10.571 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.402 -6.559 10.208 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.077 -6.304 5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.539 -5.367 6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.252 -6.938 7.025 1.00 0.00 H new ATOM 791 N GLU A 121 5.096 -2.705 10.823 1.00 0.00 N ATOM 792 CA GLU A 121 5.993 -2.336 11.912 1.00 0.00 C ATOM 793 C GLU A 121 5.230 -1.630 13.029 1.00 0.00 C ATOM 794 O GLU A 121 5.521 -1.821 14.209 1.00 0.00 O ATOM 795 CB GLU A 121 7.115 -1.433 11.395 1.00 0.00 C ATOM 796 CG GLU A 121 6.712 0.027 11.271 1.00 0.00 C ATOM 797 CD GLU A 121 7.792 0.877 10.631 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.728 0.302 10.037 1.00 0.00 O ATOM 799 OE2 GLU A 121 7.701 2.120 10.725 1.00 0.00 O ATOM 0 H GLU A 121 5.309 -2.258 9.931 1.00 0.00 H new ATOM 0 HA GLU A 121 6.429 -3.250 12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.970 -1.509 12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.442 -1.795 10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.799 0.099 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.482 0.422 12.261 1.00 0.00 H new ATOM 806 N GLU A 122 4.254 -0.814 12.646 1.00 0.00 N ATOM 807 CA GLU A 122 3.450 -0.078 13.616 1.00 0.00 C ATOM 808 C GLU A 122 2.604 -1.030 14.456 1.00 0.00 C ATOM 809 O GLU A 122 2.253 -0.725 15.595 1.00 0.00 O ATOM 810 CB GLU A 122 2.547 0.930 12.902 1.00 0.00 C ATOM 811 CG GLU A 122 3.220 2.266 12.632 1.00 0.00 C ATOM 812 CD GLU A 122 2.237 3.420 12.611 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.057 3.190 12.272 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.647 4.554 12.935 1.00 0.00 O ATOM 0 H GLU A 122 4.000 -0.645 11.673 1.00 0.00 H new ATOM 0 HA GLU A 122 4.128 0.459 14.280 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.216 0.502 11.956 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.655 1.097 13.506 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.974 2.450 13.397 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.741 2.220 11.676 1.00 0.00 H new ATOM 821 N GLY A 123 2.280 -2.186 13.884 1.00 0.00 N ATOM 822 CA GLY A 123 1.477 -3.165 14.593 1.00 0.00 C ATOM 823 C GLY A 123 0.379 -3.750 13.727 1.00 0.00 C ATOM 824 O GLY A 123 -0.678 -4.133 14.228 1.00 0.00 O ATOM 0 H GLY A 123 2.559 -2.462 12.943 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.121 -3.969 14.950 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.033 -2.698 15.472 1.00 0.00 H new ATOM 828 N GLY A 124 0.628 -3.819 12.423 1.00 0.00 N ATOM 829 CA GLY A 124 -0.359 -4.361 11.507 1.00 0.00 C ATOM 830 C GLY A 124 -1.246 -3.287 10.908 1.00 0.00 C ATOM 831 O GLY A 124 -1.014 -2.096 11.113 1.00 0.00 O ATOM 0 H GLY A 124 1.495 -3.509 11.984 1.00 0.00 H new ATOM 0 HA2 GLY A 124 0.149 -4.897 10.705 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.978 -5.087 12.033 1.00 0.00 H new ATOM 835 N TYR A 125 -2.263 -3.709 10.165 1.00 0.00 N ATOM 836 CA TYR A 125 -3.186 -2.775 9.531 1.00 0.00 C ATOM 837 C TYR A 125 -4.322 -2.404 10.479 1.00 0.00 C ATOM 838 O TYR A 125 -4.698 -1.238 10.588 1.00 0.00 O ATOM 839 CB TYR A 125 -3.754 -3.380 8.247 1.00 0.00 C ATOM 840 CG TYR A 125 -5.037 -2.726 7.786 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.257 -3.064 8.358 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.029 -1.769 6.778 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.432 -2.470 7.940 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.199 -1.168 6.355 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.398 -1.523 6.938 1.00 0.00 C ATOM 846 OH TYR A 125 -8.566 -0.927 6.519 1.00 0.00 O ATOM 0 H TYR A 125 -2.469 -4.692 9.987 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.634 -1.868 9.284 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.009 -3.297 7.456 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.934 -4.443 8.405 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.287 -3.804 9.144 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.093 -1.491 6.318 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.372 -2.746 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.175 -0.424 5.572 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.368 -0.283 5.808 1.00 0.00 H new ATOM 856 N GLU A 126 -4.865 -3.407 11.163 1.00 0.00 N ATOM 857 CA GLU A 126 -5.959 -3.187 12.101 1.00 0.00 C ATOM 858 C GLU A 126 -5.531 -2.248 13.225 1.00 0.00 C ATOM 859 O GLU A 126 -6.313 -1.418 13.687 1.00 0.00 O ATOM 860 CB GLU A 126 -6.433 -4.519 12.687 1.00 0.00 C ATOM 861 CG GLU A 126 -7.393 -5.274 11.783 1.00 0.00 C ATOM 862 CD GLU A 126 -8.839 -4.870 12.000 1.00 0.00 C ATOM 863 OE1 GLU A 126 -9.074 -3.732 12.457 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.734 -5.692 11.713 1.00 0.00 O ATOM 0 H GLU A 126 -4.565 -4.379 11.085 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.782 -2.724 11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.565 -5.148 12.887 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.919 -4.333 13.645 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.122 -5.096 10.742 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.288 -6.344 11.961 1.00 0.00 H new ATOM 871 N ALA A 127 -4.283 -2.387 13.662 1.00 0.00 N ATOM 872 CA ALA A 127 -3.750 -1.552 14.731 1.00 0.00 C ATOM 873 C ALA A 127 -3.772 -0.078 14.338 1.00 0.00 C ATOM 874 O ALA A 127 -4.532 0.712 14.899 1.00 0.00 O ATOM 875 CB ALA A 127 -2.335 -1.985 15.083 1.00 0.00 C ATOM 0 H ALA A 127 -3.623 -3.070 13.292 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.385 -1.677 15.608 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.949 -1.353 15.883 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.344 -3.024 15.414 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.696 -1.889 14.205 1.00 0.00 H new ATOM 881 N ILE A 128 -2.935 0.284 13.373 1.00 0.00 N ATOM 882 CA ILE A 128 -2.859 1.663 12.906 1.00 0.00 C ATOM 883 C ILE A 128 -4.239 2.193 12.531 1.00 0.00 C ATOM 884 O ILE A 128 -4.543 3.367 12.745 1.00 0.00 O ATOM 885 CB ILE A 128 -1.924 1.795 11.689 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.594 1.223 10.438 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.603 1.090 11.958 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.451 2.227 9.699 1.00 0.00 C ATOM 0 H ILE A 128 -2.300 -0.358 12.899 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.456 2.253 13.729 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.722 2.852 11.518 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.825 0.848 9.763 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.211 0.371 10.723 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.047 1.192 11.089 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.121 1.539 12.827 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.787 0.033 12.151 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.894 1.752 8.824 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.242 2.585 10.358 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.835 3.068 9.382 1.00 0.00 H new ATOM 900 N CYS A 129 -5.071 1.320 11.974 1.00 0.00 N ATOM 901 CA CYS A 129 -6.420 1.700 11.571 1.00 0.00 C ATOM 902 C CYS A 129 -7.260 2.089 12.783 1.00 0.00 C ATOM 903 O CYS A 129 -8.086 3.000 12.713 1.00 0.00 O ATOM 904 CB CYS A 129 -7.092 0.551 10.817 1.00 0.00 C ATOM 905 SG CYS A 129 -6.507 0.341 9.119 1.00 0.00 S ATOM 0 H CYS A 129 -4.835 0.345 11.791 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.346 2.564 10.911 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.924 -0.376 11.365 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.168 0.722 10.801 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.057 -0.715 8.598 1.00 0.00 H new ATOM 911 N LYS A 130 -7.046 1.392 13.893 1.00 0.00 N ATOM 912 CA LYS A 130 -7.783 1.663 15.122 1.00 0.00 C ATOM 913 C LYS A 130 -7.387 3.015 15.707 1.00 0.00 C ATOM 914 O LYS A 130 -8.237 3.773 16.175 1.00 0.00 O ATOM 915 CB LYS A 130 -7.529 0.557 16.148 1.00 0.00 C ATOM 916 CG LYS A 130 -8.384 0.678 17.397 1.00 0.00 C ATOM 917 CD LYS A 130 -7.761 1.623 18.411 1.00 0.00 C ATOM 918 CE LYS A 130 -8.472 1.550 19.753 1.00 0.00 C ATOM 919 NZ LYS A 130 -7.933 0.457 20.608 1.00 0.00 N ATOM 0 H LYS A 130 -6.367 0.634 13.967 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.846 1.689 14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.717 -0.410 15.681 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.478 0.573 16.435 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.377 1.037 17.126 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.513 -0.306 17.847 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.708 1.374 18.542 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.802 2.644 18.031 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.366 2.503 20.272 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.538 1.392 19.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.444 0.441 21.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.057 -0.455 20.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.921 0.621 20.784 1.00 0.00 H new ATOM 933 N ASP A 131 -6.092 3.312 15.675 1.00 0.00 N ATOM 934 CA ASP A 131 -5.584 4.573 16.200 1.00 0.00 C ATOM 935 C ASP A 131 -5.453 5.611 15.090 1.00 0.00 C ATOM 936 O ASP A 131 -4.715 6.587 15.222 1.00 0.00 O ATOM 937 CB ASP A 131 -4.229 4.360 16.878 1.00 0.00 C ATOM 938 CG ASP A 131 -4.367 3.933 18.326 1.00 0.00 C ATOM 939 OD1 ASP A 131 -5.333 4.373 18.985 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.510 3.159 18.800 1.00 0.00 O ATOM 0 H ASP A 131 -5.376 2.696 15.291 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.296 4.943 16.937 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.667 3.603 16.331 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.652 5.283 16.828 1.00 0.00 H new ATOM 945 N ARG A 132 -6.174 5.392 13.995 1.00 0.00 N ATOM 946 CA ARG A 132 -6.137 6.307 12.860 1.00 0.00 C ATOM 947 C ARG A 132 -4.740 6.895 12.682 1.00 0.00 C ATOM 948 O ARG A 132 -4.581 8.106 12.528 1.00 0.00 O ATOM 949 CB ARG A 132 -7.156 7.432 13.051 1.00 0.00 C ATOM 950 CG ARG A 132 -7.143 8.035 14.446 1.00 0.00 C ATOM 951 CD ARG A 132 -8.343 8.941 14.672 1.00 0.00 C ATOM 952 NE ARG A 132 -8.459 9.358 16.067 1.00 0.00 N ATOM 953 CZ ARG A 132 -7.683 10.281 16.624 1.00 0.00 C ATOM 954 NH1 ARG A 132 -6.741 10.881 15.909 1.00 0.00 N ATOM 955 NH2 ARG A 132 -7.849 10.607 17.900 1.00 0.00 N ATOM 0 H ARG A 132 -6.791 4.589 13.870 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.393 5.744 11.962 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.957 8.218 12.323 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -8.154 7.047 12.840 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.143 7.237 15.189 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.224 8.604 14.589 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.257 9.822 14.036 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.252 8.420 14.373 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.174 8.917 16.645 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.610 10.634 14.928 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -6.147 11.589 16.340 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.573 10.149 18.453 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -7.253 11.316 18.327 1.00 0.00 H new ATOM 969 N ARG A 133 -3.732 6.030 12.703 1.00 0.00 N ATOM 970 CA ARG A 133 -2.349 6.464 12.546 1.00 0.00 C ATOM 971 C ARG A 133 -1.976 6.565 11.070 1.00 0.00 C ATOM 972 O ARG A 133 -0.796 6.591 10.719 1.00 0.00 O ATOM 973 CB ARG A 133 -1.404 5.494 13.257 1.00 0.00 C ATOM 974 CG ARG A 133 -1.371 5.672 14.766 1.00 0.00 C ATOM 975 CD ARG A 133 -0.693 4.495 15.451 1.00 0.00 C ATOM 976 NE ARG A 133 -0.329 4.801 16.832 1.00 0.00 N ATOM 977 CZ ARG A 133 -0.048 3.874 17.741 1.00 0.00 C ATOM 978 NH1 ARG A 133 -0.090 2.589 17.416 1.00 0.00 N ATOM 979 NH2 ARG A 133 0.276 4.231 18.977 1.00 0.00 N ATOM 0 H ARG A 133 -3.847 5.024 12.827 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.251 7.452 12.997 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.705 4.472 13.027 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.397 5.626 12.862 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.842 6.592 15.013 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.388 5.778 15.143 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -1.360 3.633 15.434 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.201 4.217 14.893 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.288 5.780 17.114 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.338 2.311 16.467 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.126 1.879 18.115 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.310 5.218 19.230 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.491 3.518 19.674 1.00 0.00 H new ATOM 993 N TRP A 134 -2.988 6.621 10.212 1.00 0.00 N ATOM 994 CA TRP A 134 -2.765 6.719 8.774 1.00 0.00 C ATOM 995 C TRP A 134 -1.989 7.985 8.428 1.00 0.00 C ATOM 996 O TRP A 134 -1.004 7.938 7.691 1.00 0.00 O ATOM 997 CB TRP A 134 -4.101 6.706 8.028 1.00 0.00 C ATOM 998 CG TRP A 134 -4.685 5.333 7.880 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.890 4.900 8.354 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -4.087 4.216 7.214 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -6.078 3.579 8.022 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.987 3.137 7.322 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.881 4.022 6.535 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.715 1.885 6.777 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.614 2.778 5.995 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.527 1.723 6.118 1.00 0.00 C ATOM 0 H TRP A 134 -3.970 6.600 10.486 1.00 0.00 H new ATOM 0 HA TRP A 134 -2.174 5.857 8.464 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.811 7.340 8.558 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.961 7.142 7.039 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.592 5.506 8.908 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.897 3.019 8.259 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.171 4.829 6.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.417 1.070 6.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.685 2.617 5.469 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.289 0.763 5.684 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.437 9.115 8.965 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.782 10.392 8.714 1.00 0.00 C ATOM 1019 C ALA A 135 -0.275 10.286 8.918 1.00 0.00 C ATOM 1020 O ALA A 135 0.508 10.742 8.085 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.364 11.470 9.616 1.00 0.00 C ATOM 0 H ALA A 135 -3.251 9.172 9.577 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.963 10.666 7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.865 12.419 9.418 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.431 11.573 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.213 11.192 10.659 1.00 0.00 H new ATOM 1027 N ARG A 136 0.125 9.682 10.032 1.00 0.00 N ATOM 1028 CA ARG A 136 1.539 9.517 10.347 1.00 0.00 C ATOM 1029 C ARG A 136 2.235 8.662 9.292 1.00 0.00 C ATOM 1030 O ARG A 136 3.192 9.102 8.654 1.00 0.00 O ATOM 1031 CB ARG A 136 1.706 8.879 11.727 1.00 0.00 C ATOM 1032 CG ARG A 136 1.462 9.842 12.877 1.00 0.00 C ATOM 1033 CD ARG A 136 2.598 10.844 13.016 1.00 0.00 C ATOM 1034 NE ARG A 136 3.828 10.214 13.486 1.00 0.00 N ATOM 1035 CZ ARG A 136 4.746 9.698 12.676 1.00 0.00 C ATOM 1036 NH1 ARG A 136 4.573 9.737 11.362 1.00 0.00 N ATOM 1037 NH2 ARG A 136 5.840 9.142 13.180 1.00 0.00 N ATOM 0 H ARG A 136 -0.510 9.299 10.732 1.00 0.00 H new ATOM 0 HA ARG A 136 2.001 10.504 10.353 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.017 8.039 11.815 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.715 8.474 11.811 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.524 10.374 12.715 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.354 9.282 13.806 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.780 11.321 12.053 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.305 11.630 13.711 1.00 0.00 H new ATOM 0 HE ARG A 136 3.992 10.167 14.492 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.733 10.164 10.971 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.280 9.340 10.743 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.977 9.110 14.190 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.544 8.746 12.557 1.00 0.00 H new ATOM 1051 N VAL A 137 1.748 7.438 9.114 1.00 0.00 N ATOM 1052 CA VAL A 137 2.322 6.522 8.136 1.00 0.00 C ATOM 1053 C VAL A 137 2.545 7.216 6.797 1.00 0.00 C ATOM 1054 O VAL A 137 3.478 6.888 6.064 1.00 0.00 O ATOM 1055 CB VAL A 137 1.419 5.293 7.921 1.00 0.00 C ATOM 1056 CG1 VAL A 137 2.017 4.368 6.872 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.203 4.555 9.233 1.00 0.00 C ATOM 0 H VAL A 137 0.957 7.058 9.634 1.00 0.00 H new ATOM 0 HA VAL A 137 3.281 6.193 8.535 1.00 0.00 H new ATOM 0 HB VAL A 137 0.449 5.635 7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.365 3.505 6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.115 4.904 5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.000 4.031 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.563 3.690 9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.164 4.224 9.627 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.727 5.222 9.952 1.00 0.00 H new ATOM 1067 N ALA A 138 1.682 8.176 6.483 1.00 0.00 N ATOM 1068 CA ALA A 138 1.786 8.918 5.233 1.00 0.00 C ATOM 1069 C ALA A 138 3.007 9.831 5.237 1.00 0.00 C ATOM 1070 O ALA A 138 3.878 9.720 4.375 1.00 0.00 O ATOM 1071 CB ALA A 138 0.520 9.728 4.994 1.00 0.00 C ATOM 0 H ALA A 138 0.903 8.458 7.077 1.00 0.00 H new ATOM 0 HA ALA A 138 1.904 8.200 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.611 10.277 4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.337 9.056 4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.378 10.431 5.815 1.00 0.00 H new ATOM 1077 N GLN A 139 3.063 10.733 6.211 1.00 0.00 N ATOM 1078 CA GLN A 139 4.178 11.666 6.325 1.00 0.00 C ATOM 1079 C GLN A 139 5.511 10.925 6.318 1.00 0.00 C ATOM 1080 O GLN A 139 6.528 11.460 5.876 1.00 0.00 O ATOM 1081 CB GLN A 139 4.048 12.496 7.604 1.00 0.00 C ATOM 1082 CG GLN A 139 4.959 13.712 7.635 1.00 0.00 C ATOM 1083 CD GLN A 139 6.383 13.366 8.023 1.00 0.00 C ATOM 1084 OE1 GLN A 139 7.331 13.700 7.312 1.00 0.00 O ATOM 1085 NE2 GLN A 139 6.541 12.693 9.157 1.00 0.00 N ATOM 0 H GLN A 139 2.350 10.838 6.933 1.00 0.00 H new ATOM 0 HA GLN A 139 4.150 12.333 5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.014 12.824 7.711 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.272 11.863 8.463 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.959 14.186 6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.561 14.441 8.341 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.727 12.437 9.715 1.00 0.00 H new ATOM 0 HE22 GLN A 139 7.476 12.433 9.469 1.00 0.00 H new ATOM 1094 N ARG A 140 5.499 9.691 6.812 1.00 0.00 N ATOM 1095 CA ARG A 140 6.707 8.877 6.864 1.00 0.00 C ATOM 1096 C ARG A 140 7.374 8.805 5.493 1.00 0.00 C ATOM 1097 O ARG A 140 8.600 8.852 5.384 1.00 0.00 O ATOM 1098 CB ARG A 140 6.377 7.467 7.357 1.00 0.00 C ATOM 1099 CG ARG A 140 5.971 7.413 8.821 1.00 0.00 C ATOM 1100 CD ARG A 140 7.183 7.484 9.737 1.00 0.00 C ATOM 1101 NE ARG A 140 8.056 6.323 9.582 1.00 0.00 N ATOM 1102 CZ ARG A 140 9.074 6.277 8.730 1.00 0.00 C ATOM 1103 NH1 ARG A 140 9.346 7.323 7.961 1.00 0.00 N ATOM 1104 NH2 ARG A 140 9.822 5.185 8.647 1.00 0.00 N ATOM 0 H ARG A 140 4.666 9.233 7.182 1.00 0.00 H new ATOM 0 HA ARG A 140 7.401 9.346 7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.569 7.059 6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.245 6.826 7.206 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.296 8.240 9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.421 6.492 9.014 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.746 8.392 9.523 1.00 0.00 H new ATOM 0 HD3 ARG A 140 6.851 7.552 10.773 1.00 0.00 H new ATOM 0 HE ARG A 140 7.874 5.502 10.160 1.00 0.00 H new ATOM 0 HH11 ARG A 140 8.773 8.165 8.023 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.128 7.286 7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.616 4.379 9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.603 5.151 7.992 1.00 0.00 H new ATOM 1118 N LEU A 141 6.559 8.690 4.450 1.00 0.00 N ATOM 1119 CA LEU A 141 7.070 8.611 3.086 1.00 0.00 C ATOM 1120 C LEU A 141 7.361 10.002 2.532 1.00 0.00 C ATOM 1121 O LEU A 141 7.484 10.187 1.321 1.00 0.00 O ATOM 1122 CB LEU A 141 6.064 7.892 2.185 1.00 0.00 C ATOM 1123 CG LEU A 141 6.617 7.337 0.872 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.599 6.208 1.140 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.483 6.859 -0.024 1.00 0.00 C ATOM 0 H LEU A 141 5.542 8.649 4.523 1.00 0.00 H new ATOM 0 HA LEU A 141 8.002 8.045 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.626 7.068 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.255 8.585 1.952 1.00 0.00 H new ATOM 0 HG LEU A 141 7.148 8.137 0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.982 5.826 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.427 6.582 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.093 5.406 1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.895 6.467 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.924 6.074 0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.817 7.693 -0.245 1.00 0.00 H new ATOM 1137 N HIS A 142 7.473 10.978 3.428 1.00 0.00 N ATOM 1138 CA HIS A 142 7.754 12.353 3.029 1.00 0.00 C ATOM 1139 C HIS A 142 6.640 12.899 2.140 1.00 0.00 C ATOM 1140 O HIS A 142 6.902 13.556 1.133 1.00 0.00 O ATOM 1141 CB HIS A 142 9.092 12.430 2.294 1.00 0.00 C ATOM 1142 CG HIS A 142 10.280 12.328 3.201 1.00 0.00 C ATOM 1143 ND1 HIS A 142 10.598 13.290 4.136 1.00 0.00 N ATOM 1144 CD2 HIS A 142 11.228 11.368 3.312 1.00 0.00 C ATOM 1145 CE1 HIS A 142 11.691 12.927 4.783 1.00 0.00 C ATOM 1146 NE2 HIS A 142 12.094 11.764 4.302 1.00 0.00 N ATOM 0 H HIS A 142 7.374 10.842 4.434 1.00 0.00 H new ATOM 0 HA HIS A 142 7.808 12.963 3.931 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.139 11.629 1.556 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.143 13.371 1.746 1.00 0.00 H new ATOM 0 HD2 HIS A 142 11.292 10.460 2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.173 13.486 5.571 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.914 11.245 4.615 1.00 0.00 H new ATOM 1154 N TYR A 143 5.398 12.621 2.520 1.00 0.00 N ATOM 1155 CA TYR A 143 4.244 13.082 1.756 1.00 0.00 C ATOM 1156 C TYR A 143 3.883 14.517 2.126 1.00 0.00 C ATOM 1157 O TYR A 143 4.135 14.981 3.238 1.00 0.00 O ATOM 1158 CB TYR A 143 3.045 12.163 1.999 1.00 0.00 C ATOM 1159 CG TYR A 143 2.988 10.981 1.058 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.201 11.142 -0.306 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.721 9.703 1.533 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.148 10.065 -1.169 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.668 8.620 0.677 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.881 8.806 -0.673 1.00 0.00 C ATOM 1165 OH TYR A 143 2.830 7.730 -1.529 1.00 0.00 O ATOM 0 H TYR A 143 5.164 12.079 3.352 1.00 0.00 H new ATOM 0 HA TYR A 143 4.506 13.054 0.698 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.080 11.798 3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.127 12.742 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.412 12.126 -0.698 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.552 9.554 2.589 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.315 10.208 -2.226 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.461 7.633 1.063 1.00 0.00 H new ATOM 0 HH TYR A 143 2.633 6.916 -1.020 1.00 0.00 H new ATOM 1175 N PRO A 144 3.277 15.238 1.172 1.00 0.00 N ATOM 1176 CA PRO A 144 2.866 16.631 1.373 1.00 0.00 C ATOM 1177 C PRO A 144 1.699 16.756 2.346 1.00 0.00 C ATOM 1178 O PRO A 144 0.584 16.307 2.078 1.00 0.00 O ATOM 1179 CB PRO A 144 2.445 17.083 -0.028 1.00 0.00 C ATOM 1180 CG PRO A 144 2.053 15.828 -0.729 1.00 0.00 C ATOM 1181 CD PRO A 144 2.945 14.750 -0.177 1.00 0.00 C ATOM 0 HA PRO A 144 3.664 17.233 1.808 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.615 17.788 0.016 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.263 17.586 -0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.003 15.594 -0.553 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.181 15.927 -1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.436 13.787 -0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.838 14.616 -0.787 1.00 0.00 H new ATOM 1189 N PRO A 145 1.958 17.381 3.504 1.00 0.00 N ATOM 1190 CA PRO A 145 0.940 17.581 4.541 1.00 0.00 C ATOM 1191 C PRO A 145 -0.124 18.589 4.122 1.00 0.00 C ATOM 1192 O PRO A 145 0.142 19.787 4.034 1.00 0.00 O ATOM 1193 CB PRO A 145 1.744 18.115 5.729 1.00 0.00 C ATOM 1194 CG PRO A 145 2.945 18.750 5.119 1.00 0.00 C ATOM 1195 CD PRO A 145 3.263 17.941 3.891 1.00 0.00 C ATOM 0 HA PRO A 145 0.393 16.663 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.165 18.836 6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.024 17.312 6.411 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.748 19.790 4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.784 18.748 5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.685 18.561 3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.990 17.157 4.103 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.332 18.096 3.864 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.418 18.968 3.458 1.00 0.00 C ATOM 1205 C GLY A 146 -3.476 18.240 2.652 1.00 0.00 C ATOM 1206 O GLY A 146 -4.604 18.060 3.112 1.00 0.00 O ATOM 0 H GLY A 146 -1.577 17.108 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.878 19.407 4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.017 19.791 2.866 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.113 17.819 1.445 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.038 17.107 0.572 1.00 0.00 C ATOM 1212 C LYS A 147 -4.505 15.807 1.219 1.00 0.00 C ATOM 1213 O LYS A 147 -3.792 15.214 2.027 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.374 16.809 -0.774 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.293 18.016 -1.693 1.00 0.00 C ATOM 1216 CD LYS A 147 -2.187 18.967 -1.267 1.00 0.00 C ATOM 1217 CE LYS A 147 -1.965 20.062 -2.299 1.00 0.00 C ATOM 1218 NZ LYS A 147 -0.744 20.862 -2.005 1.00 0.00 N ATOM 0 H LYS A 147 -2.183 17.959 1.049 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.907 17.744 0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.368 16.429 -0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.930 16.017 -1.276 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.115 17.684 -2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.248 18.542 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.442 19.416 -0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -1.262 18.409 -1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -1.877 19.615 -3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.833 20.720 -2.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -0.628 21.598 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.839 21.309 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 0.088 20.239 -2.008 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.707 15.369 0.857 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.268 14.139 1.403 1.00 0.00 C ATOM 1234 C ASN A 148 -5.490 12.922 0.911 1.00 0.00 C ATOM 1235 O ASN A 148 -5.893 12.260 -0.046 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.741 14.008 1.011 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.314 12.648 1.358 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.368 11.751 0.516 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.744 12.488 2.604 1.00 0.00 N ATOM 0 H ASN A 148 -6.311 15.848 0.188 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.190 14.184 2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.319 14.782 1.516 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.846 14.180 -0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.139 11.594 2.897 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.680 13.259 3.269 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.375 12.632 1.574 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.542 11.494 1.206 1.00 0.00 C ATOM 1248 C ILE A 149 -3.929 10.251 2.000 1.00 0.00 C ATOM 1249 O ILE A 149 -4.076 9.165 1.440 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.049 11.792 1.435 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.604 12.976 0.573 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.210 10.561 1.127 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.219 13.482 0.910 1.00 0.00 C ATOM 0 H ILE A 149 -4.028 13.169 2.368 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.708 11.311 0.144 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.903 12.055 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.629 12.681 -0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.319 13.790 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.157 10.787 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.513 9.742 1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.358 10.270 0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.030 14.321 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.194 13.808 1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.506 12.682 0.763 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.093 10.418 3.309 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.463 9.302 4.159 1.00 0.00 C ATOM 1267 C GLY A 150 -5.443 8.360 3.486 1.00 0.00 C ATOM 1268 O GLY A 150 -5.166 7.171 3.333 1.00 0.00 O ATOM 0 H GLY A 150 -3.976 11.307 3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.566 8.749 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.904 9.682 5.081 1.00 0.00 H new ATOM 1272 N SER A 151 -6.592 8.893 3.084 1.00 0.00 N ATOM 1273 CA SER A 151 -7.619 8.092 2.429 1.00 0.00 C ATOM 1274 C SER A 151 -7.061 7.405 1.185 1.00 0.00 C ATOM 1275 O SER A 151 -7.255 6.206 0.984 1.00 0.00 O ATOM 1276 CB SER A 151 -8.815 8.967 2.049 1.00 0.00 C ATOM 1277 OG SER A 151 -9.740 9.059 3.118 1.00 0.00 O ATOM 0 H SER A 151 -6.835 9.877 3.201 1.00 0.00 H new ATOM 0 HA SER A 151 -7.948 7.325 3.130 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.468 9.964 1.777 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.309 8.551 1.171 1.00 0.00 H new ATOM 0 HG SER A 151 -10.494 9.625 2.850 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.368 8.175 0.354 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.781 7.643 -0.871 1.00 0.00 C ATOM 1285 C LEU A 152 -4.968 6.384 -0.583 1.00 0.00 C ATOM 1286 O LEU A 152 -5.155 5.351 -1.226 1.00 0.00 O ATOM 1287 CB LEU A 152 -4.892 8.697 -1.534 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.499 8.426 -2.987 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.036 9.707 -3.662 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.414 7.362 -3.056 1.00 0.00 C ATOM 0 H LEU A 152 -6.199 9.169 0.506 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.593 7.382 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.407 9.657 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.981 8.797 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.376 8.057 -3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.760 9.495 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.843 10.440 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.172 10.106 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.147 7.182 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.535 7.703 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.782 6.438 -2.611 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.066 6.478 0.388 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.225 5.347 0.763 1.00 0.00 C ATOM 1304 C LEU A 153 -4.076 4.147 1.168 1.00 0.00 C ATOM 1305 O LEU A 153 -4.075 3.117 0.494 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.294 5.737 1.912 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.518 7.043 1.732 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.049 7.574 3.078 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.335 6.836 0.797 1.00 0.00 C ATOM 0 H LEU A 153 -3.898 7.326 0.930 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.625 5.069 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.886 5.812 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.578 4.930 2.063 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.184 7.781 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.499 8.503 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.913 7.761 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.399 6.839 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.205 7.775 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.332 6.083 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.695 6.501 -0.176 1.00 0.00 H new ATOM 1321 N ARG A 154 -4.802 4.289 2.272 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.658 3.218 2.767 1.00 0.00 C ATOM 1323 C ARG A 154 -6.338 2.488 1.612 1.00 0.00 C ATOM 1324 O ARG A 154 -6.231 1.268 1.487 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.714 3.779 3.721 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.217 2.766 4.737 1.00 0.00 C ATOM 1327 CD ARG A 154 -7.970 3.442 5.872 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.340 3.781 5.496 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.176 4.443 6.287 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -9.784 4.838 7.491 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.408 4.714 5.874 1.00 0.00 N ATOM 0 H ARG A 154 -4.814 5.136 2.841 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.032 2.507 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.295 4.635 4.251 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.559 4.147 3.139 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.870 2.047 4.243 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.374 2.205 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.985 2.783 6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.441 4.348 6.169 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.673 3.494 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.838 4.633 7.812 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.429 5.346 8.096 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.713 4.414 4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.050 5.223 6.482 1.00 0.00 H new ATOM 1345 N SER A 155 -7.037 3.243 0.771 1.00 0.00 N ATOM 1346 CA SER A 155 -7.738 2.668 -0.371 1.00 0.00 C ATOM 1347 C SER A 155 -6.810 1.766 -1.179 1.00 0.00 C ATOM 1348 O SER A 155 -7.023 0.556 -1.267 1.00 0.00 O ATOM 1349 CB SER A 155 -8.296 3.777 -1.265 1.00 0.00 C ATOM 1350 OG SER A 155 -7.269 4.377 -2.035 1.00 0.00 O ATOM 0 H SER A 155 -7.133 4.255 0.859 1.00 0.00 H new ATOM 0 HA SER A 155 -8.564 2.066 0.006 1.00 0.00 H new ATOM 0 HB2 SER A 155 -9.058 3.366 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.783 4.534 -0.650 1.00 0.00 H new ATOM 0 HG SER A 155 -6.718 4.947 -1.458 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.780 2.364 -1.770 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.819 1.616 -2.571 1.00 0.00 C ATOM 1358 C HIS A 156 -4.442 0.306 -1.886 1.00 0.00 C ATOM 1359 O HIS A 156 -4.196 -0.704 -2.546 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.564 2.455 -2.817 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.647 3.312 -4.043 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.498 3.042 -5.093 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -2.979 4.439 -4.381 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.350 3.966 -6.026 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.434 4.826 -5.618 1.00 0.00 N ATOM 0 H HIS A 156 -5.590 3.364 -1.709 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.286 1.384 -3.528 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.387 3.092 -1.950 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.704 1.791 -2.906 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.228 4.941 -3.789 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.886 4.011 -6.962 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.116 5.644 -6.137 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.399 0.330 -0.558 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.049 -0.854 0.217 1.00 0.00 C ATOM 1375 C TYR A 157 -5.154 -1.904 0.136 1.00 0.00 C ATOM 1376 O TYR A 157 -4.981 -2.956 -0.478 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.794 -0.477 1.677 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.136 -1.576 2.480 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -3.775 -2.793 2.684 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.875 -1.398 3.036 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.178 -3.800 3.417 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.269 -2.399 3.769 1.00 0.00 C ATOM 1383 CZ TYR A 157 -1.925 -3.598 3.957 1.00 0.00 C ATOM 1384 OH TYR A 157 -1.325 -4.598 4.689 1.00 0.00 O ATOM 0 H TYR A 157 -4.602 1.157 0.004 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.138 -1.278 -0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.164 0.412 1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.742 -0.213 2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.756 -2.954 2.262 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.360 -0.460 2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.689 -4.740 3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.288 -2.244 4.193 1.00 0.00 H new ATOM 0 HH TYR A 157 -0.445 -4.295 4.997 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.289 -1.607 0.761 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.423 -2.525 0.760 1.00 0.00 C ATOM 1396 C GLU A 158 -7.919 -2.775 -0.661 1.00 0.00 C ATOM 1397 O GLU A 158 -8.746 -3.657 -0.894 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.559 -1.967 1.619 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.247 -1.949 3.106 1.00 0.00 C ATOM 1400 CD GLU A 158 -7.036 -1.098 3.438 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -7.158 0.144 3.403 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -5.968 -1.674 3.731 1.00 0.00 O ATOM 0 H GLU A 158 -6.448 -0.740 1.274 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.091 -3.474 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.786 -0.952 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.456 -2.563 1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.112 -1.571 3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.075 -2.969 3.450 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.410 -1.992 -1.606 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.803 -2.126 -3.003 1.00 0.00 C ATOM 1411 C ARG A 159 -6.981 -3.209 -3.697 1.00 0.00 C ATOM 1412 O ARG A 159 -7.533 -4.127 -4.304 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.631 -0.793 -3.734 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.179 -0.801 -5.152 1.00 0.00 C ATOM 1415 CD ARG A 159 -9.682 -0.570 -5.169 1.00 0.00 C ATOM 1416 NE ARG A 159 -10.020 0.844 -5.027 1.00 0.00 N ATOM 1417 CZ ARG A 159 -9.918 1.726 -6.015 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -9.489 1.342 -7.209 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -10.245 2.995 -5.809 1.00 0.00 N ATOM 0 H ARG A 159 -6.724 -1.258 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.853 -2.416 -3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.131 -0.009 -3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.571 -0.539 -3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.684 -0.027 -5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.951 -1.756 -5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.097 -0.950 -6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.145 -1.136 -4.361 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.352 1.172 -4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.236 0.367 -7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.412 2.021 -7.966 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.575 3.294 -4.891 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.166 3.672 -6.568 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.661 -3.093 -3.603 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.764 -4.062 -4.221 1.00 0.00 C ATOM 1435 C ILE A 160 -4.049 -4.900 -3.167 1.00 0.00 C ATOM 1436 O ILE A 160 -3.859 -6.104 -3.340 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.713 -3.370 -5.110 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.396 -2.626 -6.259 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.720 -4.389 -5.646 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.504 -1.609 -6.936 1.00 0.00 C ATOM 0 H ILE A 160 -5.189 -2.338 -3.105 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.381 -4.712 -4.841 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.168 -2.644 -4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.734 -3.350 -7.000 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.284 -2.122 -5.878 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.984 -3.885 -6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.214 -4.877 -4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.249 -5.136 -6.238 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.054 -1.121 -7.740 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.186 -0.862 -6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.628 -2.110 -7.348 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.657 -4.255 -2.073 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.965 -4.942 -0.989 1.00 0.00 C ATOM 1454 C ILE A 161 -3.940 -5.754 -0.142 1.00 0.00 C ATOM 1455 O ILE A 161 -3.543 -6.418 0.815 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.218 -3.949 -0.080 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.427 -2.947 -0.924 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.293 -4.694 0.871 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.603 -1.981 -0.101 1.00 0.00 C ATOM 0 H ILE A 161 -3.807 -3.259 -1.914 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.242 -5.614 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.950 -3.400 0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.766 -3.493 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.120 -2.382 -1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.772 -3.978 1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.879 -5.372 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.565 -5.266 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.069 -1.301 -0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.260 -1.408 0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.115 -2.537 0.502 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.217 -5.697 -0.503 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.250 -6.426 0.224 1.00 0.00 C ATOM 1473 C TYR A 162 -6.148 -7.925 -0.043 1.00 0.00 C ATOM 1474 O TYR A 162 -5.948 -8.731 0.866 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.637 -5.919 -0.173 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.701 -6.993 -0.158 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.792 -7.894 0.896 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.617 -7.106 -1.197 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.763 -8.877 0.914 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.592 -8.085 -1.187 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.660 -8.969 -0.130 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.629 -9.946 -0.115 1.00 0.00 O ATOM 0 H TYR A 162 -5.562 -5.154 -1.294 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.099 -6.254 1.290 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.931 -5.119 0.507 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.584 -5.486 -1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.092 -7.825 1.715 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.566 -6.417 -2.027 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.819 -9.569 1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.297 -8.158 -2.002 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.180 -9.873 -0.922 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.288 -8.308 -1.321 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.215 -9.711 -1.739 1.00 0.00 C ATOM 1494 C PRO A 163 -4.804 -10.278 -1.621 1.00 0.00 C ATOM 1495 O PRO A 163 -4.620 -11.443 -1.269 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.654 -9.668 -3.205 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.331 -8.285 -3.656 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.529 -7.401 -2.455 1.00 0.00 C ATOM 0 HA PRO A 163 -6.833 -10.355 -1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.124 -10.412 -3.799 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.719 -9.879 -3.306 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.306 -8.223 -4.021 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.981 -7.980 -4.476 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.833 -6.562 -2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.534 -6.981 -2.427 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.811 -9.447 -1.918 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.417 -9.866 -1.847 1.00 0.00 C ATOM 1508 C TYR A 164 -2.055 -10.322 -0.437 1.00 0.00 C ATOM 1509 O TYR A 164 -1.431 -11.366 -0.252 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.496 -8.723 -2.277 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.061 -8.902 -1.835 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.695 -9.978 -2.282 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.538 -7.995 -0.969 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.006 -10.146 -1.880 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.848 -8.154 -0.563 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.578 -9.231 -1.021 1.00 0.00 C ATOM 1517 OH TYR A 164 3.884 -9.394 -0.617 1.00 0.00 O ATOM 0 H TYR A 164 -3.946 -8.479 -2.210 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.283 -10.707 -2.527 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.524 -8.634 -3.363 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.878 -7.787 -1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.250 -10.696 -2.955 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.031 -7.151 -0.607 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.580 -10.989 -2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.299 -7.439 0.109 1.00 0.00 H new ATOM 0 HH TYR A 164 4.203 -8.567 -0.200 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.454 -9.530 0.554 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.173 -9.852 1.948 1.00 0.00 C ATOM 1529 C GLU A 165 -2.974 -11.070 2.398 1.00 0.00 C ATOM 1530 O GLU A 165 -2.407 -12.086 2.799 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.494 -8.655 2.846 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.389 -7.614 2.891 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.214 -8.048 3.746 1.00 0.00 C ATOM 1534 OE1 GLU A 165 0.109 -9.254 3.740 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.383 -7.182 4.419 1.00 0.00 O ATOM 0 H GLU A 165 -2.972 -8.662 0.417 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.112 -10.086 2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.412 -8.183 2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.687 -9.012 3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.042 -7.414 1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.791 -6.679 3.281 1.00 0.00 H new ATOM 1542 N MET A 166 -4.297 -10.959 2.329 1.00 0.00 N ATOM 1543 CA MET A 166 -5.177 -12.050 2.729 1.00 0.00 C ATOM 1544 C MET A 166 -4.818 -13.336 1.991 1.00 0.00 C ATOM 1545 O MET A 166 -4.847 -14.423 2.568 1.00 0.00 O ATOM 1546 CB MET A 166 -6.637 -11.683 2.456 1.00 0.00 C ATOM 1547 CG MET A 166 -6.969 -11.569 0.977 1.00 0.00 C ATOM 1548 SD MET A 166 -7.416 -13.153 0.242 1.00 0.00 S ATOM 1549 CE MET A 166 -9.002 -12.753 -0.487 1.00 0.00 C ATOM 0 H MET A 166 -4.782 -10.125 2.000 1.00 0.00 H new ATOM 0 HA MET A 166 -5.045 -12.216 3.798 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.283 -12.436 2.908 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.862 -10.735 2.945 1.00 0.00 H new ATOM 0 HG2 MET A 166 -7.793 -10.867 0.846 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.111 -11.156 0.447 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.408 -13.636 -0.981 1.00 0.00 H new ATOM 0 HE2 MET A 166 -9.689 -12.426 0.293 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.875 -11.954 -1.218 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.481 -13.205 0.712 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.118 -14.357 -0.105 1.00 0.00 C ATOM 1561 C PHE A 167 -2.901 -15.072 0.474 1.00 0.00 C ATOM 1562 O PHE A 167 -2.919 -16.287 0.673 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.830 -13.919 -1.542 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.206 -14.995 -2.383 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -3.950 -16.089 -2.796 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -1.876 -14.914 -2.762 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -3.378 -17.082 -3.569 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -1.298 -15.903 -3.536 1.00 0.00 C ATOM 1569 CZ PHE A 167 -2.051 -16.988 -3.941 1.00 0.00 C ATOM 0 H PHE A 167 -4.452 -12.312 0.219 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.959 -15.050 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.761 -13.598 -2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.168 -13.053 -1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -4.989 -16.167 -2.511 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.283 -14.067 -2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.968 -17.931 -3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.260 -15.827 -3.823 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.603 -17.761 -4.547 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.845 -14.310 0.742 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.619 -14.871 1.297 1.00 0.00 C ATOM 1581 C GLN A 168 -0.629 -14.801 2.820 1.00 0.00 C ATOM 1582 O GLN A 168 0.342 -14.366 3.438 1.00 0.00 O ATOM 1583 CB GLN A 168 0.600 -14.128 0.748 1.00 0.00 C ATOM 1584 CG GLN A 168 1.148 -14.724 -0.538 1.00 0.00 C ATOM 1585 CD GLN A 168 1.420 -16.211 -0.423 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.295 -16.637 0.332 1.00 0.00 O ATOM 1587 NE2 GLN A 168 0.671 -17.010 -1.174 1.00 0.00 N ATOM 0 H GLN A 168 -1.814 -13.303 0.584 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.561 -15.918 1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.331 -13.087 0.570 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.386 -14.129 1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.438 -14.550 -1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 168 2.070 -14.210 -0.808 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -0.043 -16.614 -1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 168 0.809 -18.020 -1.139 1.00 0.00 H new ATOM 1596 N SER A 169 -1.735 -15.232 3.420 1.00 0.00 N ATOM 1597 CA SER A 169 -1.873 -15.214 4.872 1.00 0.00 C ATOM 1598 C SER A 169 -2.178 -16.611 5.405 1.00 0.00 C ATOM 1599 O SER A 169 -3.203 -17.205 5.072 1.00 0.00 O ATOM 1600 CB SER A 169 -2.980 -14.244 5.288 1.00 0.00 C ATOM 1601 OG SER A 169 -4.261 -14.779 5.004 1.00 0.00 O ATOM 0 H SER A 169 -2.548 -15.597 2.923 1.00 0.00 H new ATOM 0 HA SER A 169 -0.928 -14.879 5.299 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.900 -14.031 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.854 -13.297 4.764 1.00 0.00 H new ATOM 0 HG SER A 169 -4.330 -14.972 4.046 1.00 0.00 H new ATOM 1607 N GLY A 170 -1.280 -17.129 6.237 1.00 0.00 N ATOM 1608 CA GLY A 170 -1.470 -18.452 6.804 1.00 0.00 C ATOM 1609 C GLY A 170 -0.300 -18.887 7.664 1.00 0.00 C ATOM 1610 O GLY A 170 -0.251 -18.585 8.856 1.00 0.00 O ATOM 0 H GLY A 170 -0.424 -16.657 6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -2.380 -18.460 7.403 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -1.613 -19.172 5.998 1.00 0.00 H new ATOM 1614 N ALA A 171 0.643 -19.601 7.059 1.00 0.00 N ATOM 1615 CA ALA A 171 1.818 -20.079 7.778 1.00 0.00 C ATOM 1616 C ALA A 171 2.994 -19.124 7.604 1.00 0.00 C ATOM 1617 O ALA A 171 4.127 -19.447 7.963 1.00 0.00 O ATOM 1618 CB ALA A 171 2.195 -21.475 7.304 1.00 0.00 C ATOM 0 H ALA A 171 0.617 -19.861 6.073 1.00 0.00 H new ATOM 0 HA ALA A 171 1.572 -20.121 8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.074 -21.819 7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.365 -22.158 7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.417 -21.449 6.237 1.00 0.00 H new TER 1624 ALA A 171