USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 763 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 137 LYS NZ :NH3+ -143:sc= 0.4 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 30:sc= -0.0174 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 170:sc= -1.58 USER MOD Single : A 111 MET CE :methyl -171:sc= -3.74! (180deg=-3.9!) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.241 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 57:sc= -3.81! USER MOD Single : A 122 SER OG : rot 98:sc= 0.712 USER MOD Single : A 123 CYS SG : rot 69:sc= 0.321 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0532 K(o=-0.053,f=-1.3) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.577 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -8.05! C(o=-8.1!,f=-16!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 160:sc= -1.12 USER MOD Single : A 158 GLN : amide:sc= -0.866 K(o=-0.87,f=-5.8!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot -28:sc= 0.109 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 153:sc= -0.211 (180deg=-1.35) USER MOD Single : A 185 SER OG : rot 180:sc=-0.00209 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 8.010 20.803 -1.828 1.00 0.00 N ATOM 2 CA GLY A 87 6.796 21.049 -1.072 1.00 0.00 C ATOM 3 C GLY A 87 5.774 19.942 -1.240 1.00 0.00 C ATOM 4 O GLY A 87 6.082 18.881 -1.781 1.00 0.00 O ATOM 0 HA2 GLY A 87 7.044 21.153 -0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 87 6.358 21.995 -1.391 1.00 0.00 H new ATOM 8 N SER A 88 4.554 20.189 -0.773 1.00 0.00 N ATOM 9 CA SER A 88 3.485 19.203 -0.869 1.00 0.00 C ATOM 10 C SER A 88 2.135 19.883 -1.077 1.00 0.00 C ATOM 11 O SER A 88 1.865 20.939 -0.503 1.00 0.00 O ATOM 12 CB SER A 88 3.444 18.339 0.393 1.00 0.00 C ATOM 13 OG SER A 88 2.919 19.064 1.491 1.00 0.00 O ATOM 0 H SER A 88 4.282 21.064 -0.324 1.00 0.00 H new ATOM 0 HA SER A 88 3.688 18.567 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.833 17.454 0.212 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.449 17.990 0.631 1.00 0.00 H new ATOM 0 HG SER A 88 2.902 18.489 2.284 1.00 0.00 H new ATOM 19 N SER A 89 1.291 19.271 -1.901 1.00 0.00 N ATOM 20 CA SER A 89 -0.029 19.819 -2.189 1.00 0.00 C ATOM 21 C SER A 89 -0.974 19.605 -1.010 1.00 0.00 C ATOM 22 O SER A 89 -1.690 20.518 -0.600 1.00 0.00 O ATOM 23 CB SER A 89 -0.610 19.171 -3.447 1.00 0.00 C ATOM 24 OG SER A 89 0.263 19.327 -4.551 1.00 0.00 O ATOM 0 H SER A 89 1.498 18.395 -2.381 1.00 0.00 H new ATOM 0 HA SER A 89 0.078 20.891 -2.357 1.00 0.00 H new ATOM 0 HB2 SER A 89 -0.786 18.111 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.576 19.619 -3.678 1.00 0.00 H new ATOM 0 HG SER A 89 -0.131 18.903 -5.342 1.00 0.00 H new ATOM 30 N GLY A 90 -0.970 18.390 -0.469 1.00 0.00 N ATOM 31 CA GLY A 90 -1.831 18.077 0.657 1.00 0.00 C ATOM 32 C GLY A 90 -3.088 17.341 0.239 1.00 0.00 C ATOM 33 O GLY A 90 -4.109 17.962 -0.058 1.00 0.00 O ATOM 0 H GLY A 90 -0.386 17.618 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.279 17.469 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.107 19.000 1.167 1.00 0.00 H new ATOM 37 N SER A 91 -3.015 16.014 0.213 1.00 0.00 N ATOM 38 CA SER A 91 -4.155 15.193 -0.177 1.00 0.00 C ATOM 39 C SER A 91 -4.379 14.064 0.823 1.00 0.00 C ATOM 40 O SER A 91 -3.428 13.444 1.300 1.00 0.00 O ATOM 41 CB SER A 91 -3.938 14.615 -1.577 1.00 0.00 C ATOM 42 OG SER A 91 -2.924 13.626 -1.568 1.00 0.00 O ATOM 0 H SER A 91 -2.178 15.485 0.457 1.00 0.00 H new ATOM 0 HA SER A 91 -5.042 15.827 -0.187 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.869 14.183 -1.944 1.00 0.00 H new ATOM 0 HB3 SER A 91 -3.665 15.414 -2.266 1.00 0.00 H new ATOM 0 HG SER A 91 -2.805 13.271 -2.474 1.00 0.00 H new ATOM 48 N SER A 92 -5.644 13.801 1.137 1.00 0.00 N ATOM 49 CA SER A 92 -5.994 12.749 2.084 1.00 0.00 C ATOM 50 C SER A 92 -5.474 11.396 1.608 1.00 0.00 C ATOM 51 O SER A 92 -5.289 11.174 0.412 1.00 0.00 O ATOM 52 CB SER A 92 -7.511 12.688 2.272 1.00 0.00 C ATOM 53 OG SER A 92 -7.848 12.076 3.505 1.00 0.00 O ATOM 0 H SER A 92 -6.443 14.302 0.749 1.00 0.00 H new ATOM 0 HA SER A 92 -5.526 12.983 3.040 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.926 13.695 2.237 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.960 12.130 1.451 1.00 0.00 H new ATOM 0 HG SER A 92 -8.823 12.051 3.602 1.00 0.00 H new ATOM 59 N GLY A 93 -5.240 10.492 2.556 1.00 0.00 N ATOM 60 CA GLY A 93 -4.744 9.172 2.215 1.00 0.00 C ATOM 61 C GLY A 93 -5.854 8.221 1.814 1.00 0.00 C ATOM 62 O GLY A 93 -6.986 8.319 2.288 1.00 0.00 O ATOM 0 H GLY A 93 -5.385 10.651 3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.029 9.256 1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.206 8.758 3.068 1.00 0.00 H new ATOM 66 N PRO A 94 -5.533 7.275 0.918 1.00 0.00 N ATOM 67 CA PRO A 94 -6.499 6.285 0.432 1.00 0.00 C ATOM 68 C PRO A 94 -6.884 5.275 1.507 1.00 0.00 C ATOM 69 O PRO A 94 -6.092 4.973 2.400 1.00 0.00 O ATOM 70 CB PRO A 94 -5.752 5.592 -0.710 1.00 0.00 C ATOM 71 CG PRO A 94 -4.310 5.770 -0.382 1.00 0.00 C ATOM 72 CD PRO A 94 -4.203 7.100 0.311 1.00 0.00 C ATOM 0 HA PRO A 94 -7.438 6.747 0.127 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.016 4.536 -0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -5.997 6.040 -1.673 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -3.954 4.965 0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -3.699 5.750 -1.285 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -3.415 7.099 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -3.973 7.902 -0.391 1.00 0.00 H new ATOM 80 N GLU A 95 -8.104 4.756 1.416 1.00 0.00 N ATOM 81 CA GLU A 95 -8.593 3.779 2.382 1.00 0.00 C ATOM 82 C GLU A 95 -8.124 2.373 2.019 1.00 0.00 C ATOM 83 O GLU A 95 -7.751 2.107 0.876 1.00 0.00 O ATOM 84 CB GLU A 95 -10.121 3.817 2.450 1.00 0.00 C ATOM 85 CG GLU A 95 -10.800 3.255 1.213 1.00 0.00 C ATOM 86 CD GLU A 95 -12.296 3.085 1.394 1.00 0.00 C ATOM 87 OE1 GLU A 95 -12.707 2.111 2.059 1.00 0.00 O ATOM 88 OE2 GLU A 95 -13.056 3.927 0.872 1.00 0.00 O ATOM 0 H GLU A 95 -8.772 4.996 0.683 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.186 4.038 3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.451 3.254 3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.444 4.848 2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.613 3.918 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.356 2.291 0.966 1.00 0.00 H new ATOM 95 N TYR A 96 -8.145 1.477 3.000 1.00 0.00 N ATOM 96 CA TYR A 96 -7.720 0.099 2.786 1.00 0.00 C ATOM 97 C TYR A 96 -8.856 -0.874 3.082 1.00 0.00 C ATOM 98 O TYR A 96 -9.184 -1.129 4.241 1.00 0.00 O ATOM 99 CB TYR A 96 -6.512 -0.226 3.666 1.00 0.00 C ATOM 100 CG TYR A 96 -5.479 0.877 3.708 1.00 0.00 C ATOM 101 CD1 TYR A 96 -5.088 1.534 2.548 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.892 1.261 4.908 1.00 0.00 C ATOM 103 CE1 TYR A 96 -4.144 2.542 2.582 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.948 2.269 4.951 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.577 2.906 3.785 1.00 0.00 C ATOM 106 OH TYR A 96 -2.637 3.910 3.824 1.00 0.00 O ATOM 0 H TYR A 96 -8.452 1.681 3.951 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.438 -0.009 1.739 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.856 -0.429 4.680 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.042 -1.139 3.300 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.530 1.252 1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.179 0.763 5.822 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.852 3.042 1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.503 2.557 5.892 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.339 4.043 4.748 1.00 0.00 H new ATOM 116 N SER A 97 -9.454 -1.416 2.025 1.00 0.00 N ATOM 117 CA SER A 97 -10.556 -2.359 2.171 1.00 0.00 C ATOM 118 C SER A 97 -10.275 -3.646 1.400 1.00 0.00 C ATOM 119 O SER A 97 -9.513 -3.650 0.432 1.00 0.00 O ATOM 120 CB SER A 97 -11.861 -1.731 1.678 1.00 0.00 C ATOM 121 OG SER A 97 -11.718 -1.224 0.362 1.00 0.00 O ATOM 0 H SER A 97 -9.193 -1.218 1.059 1.00 0.00 H new ATOM 0 HA SER A 97 -10.655 -2.603 3.229 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.657 -2.475 1.700 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.158 -0.926 2.351 1.00 0.00 H new ATOM 0 HG SER A 97 -12.566 -0.830 0.069 1.00 0.00 H new ATOM 127 N LEU A 98 -10.896 -4.736 1.836 1.00 0.00 N ATOM 128 CA LEU A 98 -10.714 -6.031 1.188 1.00 0.00 C ATOM 129 C LEU A 98 -12.056 -6.625 0.773 1.00 0.00 C ATOM 130 O LEU A 98 -13.038 -6.541 1.510 1.00 0.00 O ATOM 131 CB LEU A 98 -9.984 -6.994 2.126 1.00 0.00 C ATOM 132 CG LEU A 98 -8.537 -6.635 2.464 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.942 -7.658 3.419 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.701 -6.539 1.196 1.00 0.00 C ATOM 0 H LEU A 98 -11.530 -4.750 2.635 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.112 -5.881 0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.548 -7.060 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.995 -7.986 1.676 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.530 -5.662 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.912 -7.386 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.525 -7.679 4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.962 -8.644 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.674 -6.283 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.716 -7.497 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.114 -5.768 0.545 1.00 0.00 H new ATOM 146 N PHE A 99 -12.089 -7.229 -0.410 1.00 0.00 N ATOM 147 CA PHE A 99 -13.310 -7.840 -0.923 1.00 0.00 C ATOM 148 C PHE A 99 -13.405 -9.303 -0.500 1.00 0.00 C ATOM 149 O PHE A 99 -12.489 -10.090 -0.737 1.00 0.00 O ATOM 150 CB PHE A 99 -13.356 -7.734 -2.449 1.00 0.00 C ATOM 151 CG PHE A 99 -14.371 -8.642 -3.082 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.691 -8.626 -2.663 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.004 -9.511 -4.097 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.627 -9.462 -3.244 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.935 -10.349 -4.681 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.248 -10.323 -4.255 1.00 0.00 C ATOM 0 H PHE A 99 -11.284 -7.309 -1.032 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.160 -7.303 -0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.578 -6.704 -2.727 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.370 -7.967 -2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.993 -7.953 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -12.979 -9.534 -4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.653 -9.442 -2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.636 -11.023 -5.470 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.978 -10.975 -4.712 1.00 0.00 H new ATOM 166 N VAL A 100 -14.521 -9.660 0.127 1.00 0.00 N ATOM 167 CA VAL A 100 -14.738 -11.028 0.582 1.00 0.00 C ATOM 168 C VAL A 100 -15.986 -11.628 -0.056 1.00 0.00 C ATOM 169 O VAL A 100 -16.996 -10.948 -0.229 1.00 0.00 O ATOM 170 CB VAL A 100 -14.877 -11.093 2.115 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.678 -10.442 2.788 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.173 -10.434 2.561 1.00 0.00 C ATOM 0 H VAL A 100 -15.289 -9.021 0.332 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.865 -11.605 0.278 1.00 0.00 H new ATOM 0 HB VAL A 100 -14.907 -12.140 2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.794 -10.497 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.768 -10.964 2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.612 -9.398 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.254 -10.489 3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.176 -9.389 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.019 -10.950 2.107 1.00 0.00 H new ATOM 182 N GLY A 101 -15.908 -12.909 -0.404 1.00 0.00 N ATOM 183 CA GLY A 101 -17.038 -13.580 -1.020 1.00 0.00 C ATOM 184 C GLY A 101 -17.373 -14.892 -0.339 1.00 0.00 C ATOM 185 O GLY A 101 -16.767 -15.248 0.673 1.00 0.00 O ATOM 0 H GLY A 101 -15.083 -13.494 -0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.908 -12.924 -0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.818 -13.765 -2.071 1.00 0.00 H new ATOM 189 N ASP A 102 -18.342 -15.614 -0.892 1.00 0.00 N ATOM 190 CA ASP A 102 -18.758 -16.894 -0.331 1.00 0.00 C ATOM 191 C ASP A 102 -19.053 -16.764 1.160 1.00 0.00 C ATOM 192 O ASP A 102 -18.521 -17.517 1.977 1.00 0.00 O ATOM 193 CB ASP A 102 -17.676 -17.951 -0.560 1.00 0.00 C ATOM 194 CG ASP A 102 -17.347 -18.134 -2.028 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.154 -18.763 -2.744 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.282 -17.647 -2.462 1.00 0.00 O ATOM 0 H ASP A 102 -18.854 -15.334 -1.729 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.672 -17.205 -0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.773 -17.665 -0.021 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.008 -18.902 -0.144 1.00 0.00 H new ATOM 201 N LEU A 103 -19.902 -15.804 1.508 1.00 0.00 N ATOM 202 CA LEU A 103 -20.268 -15.574 2.901 1.00 0.00 C ATOM 203 C LEU A 103 -21.604 -16.231 3.230 1.00 0.00 C ATOM 204 O LEU A 103 -22.651 -15.821 2.727 1.00 0.00 O ATOM 205 CB LEU A 103 -20.340 -14.073 3.189 1.00 0.00 C ATOM 206 CG LEU A 103 -19.004 -13.371 3.433 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.221 -11.894 3.719 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.254 -14.034 4.580 1.00 0.00 C ATOM 0 H LEU A 103 -20.350 -15.172 0.845 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.500 -16.022 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.835 -13.586 2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.972 -13.921 4.064 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.399 -13.460 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.259 -11.411 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.715 -11.427 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.845 -11.783 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.306 -13.521 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.854 -13.977 5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.065 -15.079 4.335 1.00 0.00 H new ATOM 220 N THR A 104 -21.563 -17.253 4.079 1.00 0.00 N ATOM 221 CA THR A 104 -22.770 -17.967 4.475 1.00 0.00 C ATOM 222 C THR A 104 -23.779 -17.024 5.121 1.00 0.00 C ATOM 223 O THR A 104 -23.421 -16.019 5.735 1.00 0.00 O ATOM 224 CB THR A 104 -22.450 -19.109 5.459 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.526 -18.654 6.453 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.865 -20.306 4.725 1.00 0.00 C ATOM 0 H THR A 104 -20.706 -17.605 4.506 1.00 0.00 H new ATOM 0 HA THR A 104 -23.200 -18.389 3.567 1.00 0.00 H new ATOM 0 HB THR A 104 -23.378 -19.416 5.941 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.451 -19.326 7.162 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.647 -21.100 5.439 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.583 -20.668 3.989 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.946 -20.009 4.220 1.00 0.00 H new ATOM 234 N PRO A 105 -25.072 -17.353 4.980 1.00 0.00 N ATOM 235 CA PRO A 105 -26.160 -16.548 5.544 1.00 0.00 C ATOM 236 C PRO A 105 -26.206 -16.621 7.066 1.00 0.00 C ATOM 237 O PRO A 105 -27.086 -16.038 7.699 1.00 0.00 O ATOM 238 CB PRO A 105 -27.417 -17.179 4.940 1.00 0.00 C ATOM 239 CG PRO A 105 -27.027 -18.584 4.634 1.00 0.00 C ATOM 240 CD PRO A 105 -25.571 -18.537 4.260 1.00 0.00 C ATOM 0 HA PRO A 105 -26.045 -15.489 5.314 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.253 -17.144 5.639 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.732 -16.651 4.040 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.188 -19.230 5.497 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.627 -18.987 3.818 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.048 -19.443 4.566 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.436 -18.439 3.183 1.00 0.00 H new ATOM 248 N ASP A 106 -25.252 -17.340 7.648 1.00 0.00 N ATOM 249 CA ASP A 106 -25.183 -17.488 9.098 1.00 0.00 C ATOM 250 C ASP A 106 -24.153 -16.533 9.692 1.00 0.00 C ATOM 251 O ASP A 106 -24.016 -16.432 10.912 1.00 0.00 O ATOM 252 CB ASP A 106 -24.835 -18.930 9.469 1.00 0.00 C ATOM 253 CG ASP A 106 -26.066 -19.799 9.633 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.931 -19.781 8.732 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.165 -20.498 10.663 1.00 0.00 O ATOM 0 H ASP A 106 -24.516 -17.829 7.139 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.161 -17.242 9.511 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.194 -19.356 8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.264 -18.935 10.397 1.00 0.00 H new ATOM 260 N VAL A 107 -23.428 -15.836 8.823 1.00 0.00 N ATOM 261 CA VAL A 107 -22.410 -14.890 9.262 1.00 0.00 C ATOM 262 C VAL A 107 -22.914 -13.454 9.164 1.00 0.00 C ATOM 263 O VAL A 107 -23.649 -13.105 8.239 1.00 0.00 O ATOM 264 CB VAL A 107 -21.120 -15.027 8.431 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.022 -14.140 8.997 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.671 -16.479 8.381 1.00 0.00 C ATOM 0 H VAL A 107 -23.527 -15.909 7.810 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.189 -15.124 10.303 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.329 -14.699 7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.119 -14.251 8.397 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.347 -13.100 8.975 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.812 -14.433 10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.758 -16.558 7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.480 -16.836 9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.453 -17.086 7.924 1.00 0.00 H new ATOM 276 N ASP A 108 -22.515 -12.626 10.123 1.00 0.00 N ATOM 277 CA ASP A 108 -22.925 -11.227 10.144 1.00 0.00 C ATOM 278 C ASP A 108 -21.715 -10.308 10.275 1.00 0.00 C ATOM 279 O ASP A 108 -20.589 -10.770 10.459 1.00 0.00 O ATOM 280 CB ASP A 108 -23.899 -10.976 11.297 1.00 0.00 C ATOM 281 CG ASP A 108 -23.521 -11.742 12.550 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.484 -11.408 13.160 1.00 0.00 O ATOM 283 OD2 ASP A 108 -24.264 -12.674 12.921 1.00 0.00 O ATOM 0 H ASP A 108 -21.908 -12.899 10.896 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.426 -11.007 9.201 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.926 -9.910 11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.904 -11.263 10.989 1.00 0.00 H new ATOM 288 N ASP A 109 -21.955 -9.005 10.178 1.00 0.00 N ATOM 289 CA ASP A 109 -20.885 -8.020 10.285 1.00 0.00 C ATOM 290 C ASP A 109 -20.094 -8.215 11.575 1.00 0.00 C ATOM 291 O ASP A 109 -18.865 -8.188 11.572 1.00 0.00 O ATOM 292 CB ASP A 109 -21.459 -6.603 10.233 1.00 0.00 C ATOM 293 CG ASP A 109 -22.216 -6.238 11.494 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.294 -6.822 11.728 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.730 -5.368 12.247 1.00 0.00 O ATOM 0 H ASP A 109 -22.881 -8.606 10.025 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.210 -8.161 9.441 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.648 -5.891 10.081 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.125 -6.515 9.375 1.00 0.00 H new ATOM 300 N GLY A 110 -20.811 -8.410 12.678 1.00 0.00 N ATOM 301 CA GLY A 110 -20.160 -8.605 13.961 1.00 0.00 C ATOM 302 C GLY A 110 -19.123 -9.710 13.923 1.00 0.00 C ATOM 303 O GLY A 110 -18.175 -9.707 14.707 1.00 0.00 O ATOM 0 H GLY A 110 -21.830 -8.436 12.706 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.683 -7.674 14.268 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.912 -8.842 14.714 1.00 0.00 H new ATOM 307 N MET A 111 -19.305 -10.658 13.010 1.00 0.00 N ATOM 308 CA MET A 111 -18.377 -11.775 12.874 1.00 0.00 C ATOM 309 C MET A 111 -17.201 -11.399 11.978 1.00 0.00 C ATOM 310 O MET A 111 -16.045 -11.457 12.397 1.00 0.00 O ATOM 311 CB MET A 111 -19.098 -12.998 12.302 1.00 0.00 C ATOM 312 CG MET A 111 -19.802 -13.836 13.357 1.00 0.00 C ATOM 313 SD MET A 111 -21.135 -14.837 12.672 1.00 0.00 S ATOM 314 CE MET A 111 -20.204 -16.154 11.892 1.00 0.00 C ATOM 0 H MET A 111 -20.086 -10.675 12.354 1.00 0.00 H new ATOM 0 HA MET A 111 -17.993 -12.018 13.865 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.830 -12.667 11.565 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.376 -13.622 11.776 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.075 -14.488 13.842 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.205 -13.179 14.128 1.00 0.00 H new ATOM 0 HE1 MET A 111 -20.875 -16.766 11.290 1.00 0.00 H new ATOM 0 HE2 MET A 111 -19.432 -15.725 11.253 1.00 0.00 H new ATOM 0 HE3 MET A 111 -19.737 -16.773 12.658 1.00 0.00 H new ATOM 324 N LEU A 112 -17.504 -11.014 10.743 1.00 0.00 N ATOM 325 CA LEU A 112 -16.471 -10.628 9.787 1.00 0.00 C ATOM 326 C LEU A 112 -15.415 -9.751 10.451 1.00 0.00 C ATOM 327 O LEU A 112 -14.227 -9.851 10.143 1.00 0.00 O ATOM 328 CB LEU A 112 -17.095 -9.887 8.603 1.00 0.00 C ATOM 329 CG LEU A 112 -16.150 -9.546 7.451 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.545 -10.811 6.864 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.882 -8.754 6.377 1.00 0.00 C ATOM 0 H LEU A 112 -18.456 -10.961 10.380 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.988 -11.536 9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.911 -10.494 8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.536 -8.961 8.971 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.341 -8.929 7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.875 -10.548 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -14.985 -11.339 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.341 -11.455 6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.194 -8.520 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.712 -9.346 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.266 -7.828 6.806 1.00 0.00 H new ATOM 343 N TYR A 113 -15.855 -8.893 11.365 1.00 0.00 N ATOM 344 CA TYR A 113 -14.948 -7.997 12.073 1.00 0.00 C ATOM 345 C TYR A 113 -14.000 -8.783 12.973 1.00 0.00 C ATOM 346 O TYR A 113 -12.797 -8.844 12.723 1.00 0.00 O ATOM 347 CB TYR A 113 -15.741 -6.988 12.905 1.00 0.00 C ATOM 348 CG TYR A 113 -14.873 -6.105 13.773 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.803 -5.402 13.233 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.122 -5.975 15.134 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.007 -4.595 14.022 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.332 -5.168 15.930 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.276 -4.481 15.370 1.00 0.00 C ATOM 354 OH TYR A 113 -12.486 -3.678 16.161 1.00 0.00 O ATOM 0 H TYR A 113 -16.835 -8.799 11.633 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.355 -7.460 11.332 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.329 -6.360 12.236 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.446 -7.526 13.539 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.590 -5.488 12.178 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -15.947 -6.514 15.577 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.179 -4.056 13.586 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.541 -5.076 16.986 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.811 -3.708 17.085 1.00 0.00 H new ATOM 364 N GLU A 114 -14.553 -9.384 14.023 1.00 0.00 N ATOM 365 CA GLU A 114 -13.757 -10.166 14.961 1.00 0.00 C ATOM 366 C GLU A 114 -12.856 -11.150 14.222 1.00 0.00 C ATOM 367 O GLU A 114 -11.691 -11.332 14.579 1.00 0.00 O ATOM 368 CB GLU A 114 -14.668 -10.921 15.932 1.00 0.00 C ATOM 369 CG GLU A 114 -15.026 -10.125 17.175 1.00 0.00 C ATOM 370 CD GLU A 114 -15.972 -10.872 18.094 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.757 -12.083 18.309 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.928 -10.246 18.598 1.00 0.00 O ATOM 0 H GLU A 114 -15.548 -9.344 14.244 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.128 -9.478 15.525 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.585 -11.201 15.413 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.177 -11.846 16.233 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.114 -9.880 17.720 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.484 -9.181 16.878 1.00 0.00 H new ATOM 379 N PHE A 115 -13.403 -11.784 13.190 1.00 0.00 N ATOM 380 CA PHE A 115 -12.650 -12.752 12.400 1.00 0.00 C ATOM 381 C PHE A 115 -11.353 -12.138 11.881 1.00 0.00 C ATOM 382 O PHE A 115 -10.335 -12.820 11.760 1.00 0.00 O ATOM 383 CB PHE A 115 -13.496 -13.254 11.228 1.00 0.00 C ATOM 384 CG PHE A 115 -12.887 -14.422 10.507 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.060 -15.712 10.982 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.142 -14.230 9.355 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.502 -16.790 10.320 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.581 -15.304 8.689 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.761 -16.585 9.173 1.00 0.00 C ATOM 0 H PHE A 115 -14.365 -11.645 12.881 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.400 -13.595 13.045 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.481 -13.539 11.597 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.644 -12.438 10.521 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.637 -15.877 11.880 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.998 -13.230 8.973 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.645 -17.791 10.699 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.003 -15.141 7.791 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.323 -17.425 8.655 1.00 0.00 H new ATOM 399 N PHE A 116 -11.398 -10.846 11.574 1.00 0.00 N ATOM 400 CA PHE A 116 -10.228 -10.140 11.066 1.00 0.00 C ATOM 401 C PHE A 116 -9.482 -9.439 12.197 1.00 0.00 C ATOM 402 O PHE A 116 -8.336 -9.771 12.500 1.00 0.00 O ATOM 403 CB PHE A 116 -10.644 -9.119 10.004 1.00 0.00 C ATOM 404 CG PHE A 116 -10.628 -9.668 8.606 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.439 -9.768 7.900 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.800 -10.084 7.998 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.422 -10.272 6.614 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.789 -10.589 6.711 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.598 -10.684 6.019 1.00 0.00 C ATOM 0 H PHE A 116 -12.232 -10.267 11.668 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.560 -10.873 10.614 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.647 -8.757 10.232 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.975 -8.260 10.056 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.516 -9.448 8.361 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.734 -10.013 8.535 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.489 -10.344 6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.711 -10.909 6.248 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.586 -11.080 5.014 1.00 0.00 H new ATOM 419 N VAL A 117 -10.140 -8.466 12.818 1.00 0.00 N ATOM 420 CA VAL A 117 -9.541 -7.717 13.917 1.00 0.00 C ATOM 421 C VAL A 117 -8.675 -8.619 14.788 1.00 0.00 C ATOM 422 O VAL A 117 -7.685 -8.175 15.371 1.00 0.00 O ATOM 423 CB VAL A 117 -10.617 -7.052 14.796 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.207 -8.059 15.771 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.035 -5.858 15.537 1.00 0.00 C ATOM 0 H VAL A 117 -11.089 -8.177 12.579 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.919 -6.942 13.470 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.419 -6.695 14.151 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.965 -7.571 16.384 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.662 -8.880 15.216 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.418 -8.449 16.413 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.809 -5.400 16.153 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.214 -6.189 16.172 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.665 -5.128 14.817 1.00 0.00 H new ATOM 435 N LYS A 118 -9.053 -9.890 14.874 1.00 0.00 N ATOM 436 CA LYS A 118 -8.310 -10.858 15.673 1.00 0.00 C ATOM 437 C LYS A 118 -6.912 -11.076 15.103 1.00 0.00 C ATOM 438 O LYS A 118 -5.911 -10.812 15.769 1.00 0.00 O ATOM 439 CB LYS A 118 -9.063 -12.189 15.728 1.00 0.00 C ATOM 440 CG LYS A 118 -8.309 -13.284 16.463 1.00 0.00 C ATOM 441 CD LYS A 118 -9.229 -14.428 16.855 1.00 0.00 C ATOM 442 CE LYS A 118 -9.515 -15.343 15.674 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.551 -16.363 16.000 1.00 0.00 N ATOM 0 H LYS A 118 -9.870 -10.274 14.400 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.213 -10.460 16.683 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.026 -12.032 16.215 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.270 -12.522 14.711 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.506 -13.662 15.830 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.842 -12.869 17.356 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.773 -15.004 17.660 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.166 -14.027 17.241 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.848 -14.746 14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.595 -15.844 15.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.717 -16.967 15.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.223 -16.949 16.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.437 -15.886 16.264 1.00 0.00 H new ATOM 457 N VAL A 119 -6.851 -11.557 13.866 1.00 0.00 N ATOM 458 CA VAL A 119 -5.575 -11.808 13.205 1.00 0.00 C ATOM 459 C VAL A 119 -4.829 -10.505 12.939 1.00 0.00 C ATOM 460 O VAL A 119 -3.600 -10.459 12.995 1.00 0.00 O ATOM 461 CB VAL A 119 -5.770 -12.557 11.873 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.850 -11.887 11.037 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.458 -12.629 11.107 1.00 0.00 C ATOM 0 H VAL A 119 -7.670 -11.781 13.301 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.986 -12.430 13.879 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.093 -13.575 12.091 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.974 -12.430 10.100 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.791 -11.892 11.587 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.560 -10.858 10.825 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.613 -13.161 10.169 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.103 -11.620 10.897 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.716 -13.158 11.705 1.00 0.00 H new ATOM 473 N TYR A 120 -5.580 -9.449 12.649 1.00 0.00 N ATOM 474 CA TYR A 120 -4.990 -8.144 12.372 1.00 0.00 C ATOM 475 C TYR A 120 -5.595 -7.070 13.271 1.00 0.00 C ATOM 476 O TYR A 120 -6.752 -6.677 13.120 1.00 0.00 O ATOM 477 CB TYR A 120 -5.195 -7.770 10.903 1.00 0.00 C ATOM 478 CG TYR A 120 -4.451 -8.667 9.940 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.085 -8.516 9.734 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.113 -9.666 9.237 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.401 -9.333 8.855 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.436 -10.488 8.357 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.081 -10.317 8.169 1.00 0.00 C ATOM 484 OH TYR A 120 -2.402 -11.134 7.293 1.00 0.00 O ATOM 0 H TYR A 120 -6.599 -9.470 12.599 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.922 -8.206 12.579 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.260 -7.808 10.672 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.872 -6.740 10.751 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.549 -7.747 10.270 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.175 -9.802 9.381 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.339 -9.202 8.706 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.965 -11.261 7.819 1.00 0.00 H new ATOM 0 HH TYR A 120 -1.670 -11.584 7.765 1.00 0.00 H new ATOM 494 N PRO A 121 -4.794 -6.583 14.230 1.00 0.00 N ATOM 495 CA PRO A 121 -5.227 -5.547 15.173 1.00 0.00 C ATOM 496 C PRO A 121 -5.410 -4.191 14.500 1.00 0.00 C ATOM 497 O PRO A 121 -5.733 -3.201 15.156 1.00 0.00 O ATOM 498 CB PRO A 121 -4.083 -5.491 16.188 1.00 0.00 C ATOM 499 CG PRO A 121 -2.890 -5.982 15.442 1.00 0.00 C ATOM 500 CD PRO A 121 -3.403 -7.006 14.468 1.00 0.00 C ATOM 0 HA PRO A 121 -6.196 -5.777 15.615 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.930 -4.477 16.556 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.293 -6.117 17.056 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.391 -5.164 14.922 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.159 -6.421 16.121 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.821 -7.011 13.546 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.354 -8.014 14.881 1.00 0.00 H new ATOM 508 N SER A 122 -5.201 -4.154 13.188 1.00 0.00 N ATOM 509 CA SER A 122 -5.340 -2.918 12.427 1.00 0.00 C ATOM 510 C SER A 122 -6.589 -2.956 11.552 1.00 0.00 C ATOM 511 O SER A 122 -6.604 -2.411 10.447 1.00 0.00 O ATOM 512 CB SER A 122 -4.102 -2.687 11.558 1.00 0.00 C ATOM 513 OG SER A 122 -2.913 -2.844 12.313 1.00 0.00 O ATOM 0 H SER A 122 -4.935 -4.965 12.630 1.00 0.00 H new ATOM 0 HA SER A 122 -5.438 -2.094 13.134 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.103 -3.389 10.724 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.136 -1.685 11.131 1.00 0.00 H new ATOM 0 HG SER A 122 -2.556 -3.746 12.177 1.00 0.00 H new ATOM 519 N CYS A 123 -7.635 -3.604 12.053 1.00 0.00 N ATOM 520 CA CYS A 123 -8.890 -3.715 11.317 1.00 0.00 C ATOM 521 C CYS A 123 -9.820 -2.553 11.651 1.00 0.00 C ATOM 522 O CYS A 123 -9.978 -2.185 12.815 1.00 0.00 O ATOM 523 CB CYS A 123 -9.578 -5.043 11.638 1.00 0.00 C ATOM 524 SG CYS A 123 -10.712 -5.616 10.353 1.00 0.00 S ATOM 0 H CYS A 123 -7.639 -4.060 12.965 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.662 -3.680 10.252 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.816 -5.805 11.801 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -10.128 -4.938 12.573 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.034 -5.972 9.303 1.00 0.00 H new ATOM 530 N ARG A 124 -10.433 -1.978 10.621 1.00 0.00 N ATOM 531 CA ARG A 124 -11.346 -0.856 10.805 1.00 0.00 C ATOM 532 C ARG A 124 -12.753 -1.347 11.133 1.00 0.00 C ATOM 533 O ARG A 124 -13.467 -0.733 11.924 1.00 0.00 O ATOM 534 CB ARG A 124 -11.378 0.014 9.546 1.00 0.00 C ATOM 535 CG ARG A 124 -10.288 1.073 9.510 1.00 0.00 C ATOM 536 CD ARG A 124 -10.558 2.113 8.434 1.00 0.00 C ATOM 537 NE ARG A 124 -9.393 2.957 8.184 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.327 3.845 7.198 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.354 4.005 6.375 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.232 4.577 7.035 1.00 0.00 N ATOM 0 H ARG A 124 -10.314 -2.271 9.651 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.984 -0.259 11.642 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.280 -0.626 8.669 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.350 0.502 9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.222 1.562 10.482 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.324 0.599 9.326 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.848 1.612 7.510 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.399 2.737 8.736 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.586 2.860 8.800 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.198 3.446 6.498 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.300 4.688 5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -7.440 4.458 7.667 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.182 5.259 6.278 1.00 0.00 H new ATOM 554 N GLY A 125 -13.145 -2.459 10.518 1.00 0.00 N ATOM 555 CA GLY A 125 -14.464 -3.013 10.757 1.00 0.00 C ATOM 556 C GLY A 125 -14.962 -3.848 9.593 1.00 0.00 C ATOM 557 O GLY A 125 -14.714 -3.520 8.434 1.00 0.00 O ATOM 0 H GLY A 125 -12.572 -2.986 9.859 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.439 -3.628 11.657 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.167 -2.201 10.945 1.00 0.00 H new ATOM 561 N GLY A 126 -15.666 -4.933 9.903 1.00 0.00 N ATOM 562 CA GLY A 126 -16.187 -5.801 8.864 1.00 0.00 C ATOM 563 C GLY A 126 -17.589 -5.416 8.436 1.00 0.00 C ATOM 564 O GLY A 126 -18.431 -5.082 9.269 1.00 0.00 O ATOM 0 H GLY A 126 -15.884 -5.226 10.855 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.524 -5.766 7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.190 -6.830 9.222 1.00 0.00 H new ATOM 568 N LYS A 127 -17.841 -5.462 7.132 1.00 0.00 N ATOM 569 CA LYS A 127 -19.151 -5.116 6.593 1.00 0.00 C ATOM 570 C LYS A 127 -19.644 -6.190 5.629 1.00 0.00 C ATOM 571 O LYS A 127 -18.910 -6.625 4.741 1.00 0.00 O ATOM 572 CB LYS A 127 -19.089 -3.763 5.879 1.00 0.00 C ATOM 573 CG LYS A 127 -20.433 -3.296 5.346 1.00 0.00 C ATOM 574 CD LYS A 127 -21.167 -2.436 6.362 1.00 0.00 C ATOM 575 CE LYS A 127 -22.076 -3.275 7.247 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.855 -2.433 8.197 1.00 0.00 N ATOM 0 H LYS A 127 -17.155 -5.736 6.429 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.853 -5.050 7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.701 -3.014 6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.382 -3.830 5.052 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.284 -2.728 4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.045 -4.161 5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.444 -1.905 6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.758 -1.681 5.843 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.762 -3.848 6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -21.477 -3.994 7.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.462 -3.041 8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.201 -1.905 8.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -23.446 -1.764 7.664 1.00 0.00 H new ATOM 590 N VAL A 128 -20.891 -6.612 5.808 1.00 0.00 N ATOM 591 CA VAL A 128 -21.483 -7.633 4.952 1.00 0.00 C ATOM 592 C VAL A 128 -22.679 -7.081 4.184 1.00 0.00 C ATOM 593 O VAL A 128 -23.508 -6.359 4.739 1.00 0.00 O ATOM 594 CB VAL A 128 -21.934 -8.858 5.769 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.973 -8.457 6.805 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.477 -9.942 4.850 1.00 0.00 C ATOM 0 H VAL A 128 -21.511 -6.263 6.538 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.711 -7.940 4.246 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.068 -9.260 6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.279 -9.336 7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.545 -7.719 7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.841 -8.029 6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.791 -10.800 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.331 -9.554 4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.699 -10.250 4.151 1.00 0.00 H new ATOM 606 N VAL A 129 -22.763 -7.426 2.903 1.00 0.00 N ATOM 607 CA VAL A 129 -23.858 -6.966 2.058 1.00 0.00 C ATOM 608 C VAL A 129 -25.107 -7.816 2.266 1.00 0.00 C ATOM 609 O VAL A 129 -25.018 -9.009 2.558 1.00 0.00 O ATOM 610 CB VAL A 129 -23.470 -7.001 0.567 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.207 -6.188 0.326 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.289 -8.436 0.098 1.00 0.00 C ATOM 0 H VAL A 129 -22.086 -8.023 2.428 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.070 -5.937 2.347 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.277 -6.553 -0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.948 -6.224 -0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.378 -5.153 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.389 -6.604 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.015 -8.442 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.500 -8.912 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.222 -8.984 0.234 1.00 0.00 H new ATOM 622 N LEU A 130 -26.271 -7.194 2.114 1.00 0.00 N ATOM 623 CA LEU A 130 -27.540 -7.893 2.285 1.00 0.00 C ATOM 624 C LEU A 130 -28.493 -7.578 1.137 1.00 0.00 C ATOM 625 O LEU A 130 -28.236 -6.685 0.329 1.00 0.00 O ATOM 626 CB LEU A 130 -28.183 -7.505 3.618 1.00 0.00 C ATOM 627 CG LEU A 130 -27.258 -7.511 4.836 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.935 -6.844 6.023 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.845 -8.933 5.185 1.00 0.00 C ATOM 0 H LEU A 130 -26.362 -6.207 1.873 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.340 -8.964 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.610 -6.507 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.010 -8.188 3.812 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.360 -6.944 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.262 -6.857 6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.180 -5.812 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.849 -7.383 6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.187 -8.918 6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.732 -9.524 5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.319 -9.377 4.340 1.00 0.00 H new ATOM 641 N ASP A 131 -29.596 -8.316 1.072 1.00 0.00 N ATOM 642 CA ASP A 131 -30.591 -8.114 0.025 1.00 0.00 C ATOM 643 C ASP A 131 -31.814 -7.384 0.571 1.00 0.00 C ATOM 644 O ASP A 131 -31.892 -7.090 1.764 1.00 0.00 O ATOM 645 CB ASP A 131 -31.009 -9.456 -0.577 1.00 0.00 C ATOM 646 CG ASP A 131 -31.720 -9.298 -1.907 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.083 -8.816 -2.867 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.913 -9.657 -1.987 1.00 0.00 O ATOM 0 H ASP A 131 -29.824 -9.060 1.732 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.142 -7.499 -0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.126 -10.081 -0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.664 -9.976 0.122 1.00 0.00 H new ATOM 653 N GLN A 132 -32.767 -7.095 -0.310 1.00 0.00 N ATOM 654 CA GLN A 132 -33.985 -6.398 0.084 1.00 0.00 C ATOM 655 C GLN A 132 -34.572 -7.005 1.355 1.00 0.00 C ATOM 656 O GLN A 132 -35.111 -6.294 2.204 1.00 0.00 O ATOM 657 CB GLN A 132 -35.017 -6.452 -1.044 1.00 0.00 C ATOM 658 CG GLN A 132 -35.552 -7.849 -1.313 1.00 0.00 C ATOM 659 CD GLN A 132 -36.085 -8.008 -2.723 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.178 -7.040 -3.477 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.440 -9.235 -3.087 1.00 0.00 N ATOM 0 H GLN A 132 -32.719 -7.333 -1.301 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.730 -5.357 0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.850 -5.795 -0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.566 -6.063 -1.957 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -34.758 -8.577 -1.145 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.346 -8.073 -0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -36.346 -10.009 -2.430 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -36.806 -9.403 -4.024 1.00 0.00 H new ATOM 670 N THR A 133 -34.465 -8.324 1.480 1.00 0.00 N ATOM 671 CA THR A 133 -34.986 -9.026 2.645 1.00 0.00 C ATOM 672 C THR A 133 -34.056 -8.869 3.843 1.00 0.00 C ATOM 673 O THR A 133 -34.505 -8.818 4.987 1.00 0.00 O ATOM 674 CB THR A 133 -35.183 -10.526 2.356 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.913 -11.160 2.171 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.043 -10.730 1.117 1.00 0.00 C ATOM 0 H THR A 133 -34.022 -8.928 0.788 1.00 0.00 H new ATOM 0 HA THR A 133 -35.952 -8.578 2.877 1.00 0.00 H new ATOM 0 HB THR A 133 -35.691 -10.974 3.210 1.00 0.00 H new ATOM 0 HG1 THR A 133 -34.047 -12.114 1.989 1.00 0.00 H new ATOM 0 HG21 THR A 133 -36.168 -11.797 0.933 1.00 0.00 H new ATOM 0 HG22 THR A 133 -37.020 -10.271 1.272 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.558 -10.268 0.257 1.00 0.00 H new ATOM 684 N GLY A 134 -32.757 -8.793 3.572 1.00 0.00 N ATOM 685 CA GLY A 134 -31.784 -8.642 4.638 1.00 0.00 C ATOM 686 C GLY A 134 -30.937 -9.884 4.830 1.00 0.00 C ATOM 687 O GLY A 134 -30.293 -10.052 5.866 1.00 0.00 O ATOM 0 H GLY A 134 -32.361 -8.833 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.135 -7.794 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.302 -8.412 5.569 1.00 0.00 H new ATOM 691 N VAL A 135 -30.937 -10.760 3.830 1.00 0.00 N ATOM 692 CA VAL A 135 -30.164 -11.994 3.893 1.00 0.00 C ATOM 693 C VAL A 135 -28.819 -11.836 3.191 1.00 0.00 C ATOM 694 O VAL A 135 -28.756 -11.414 2.037 1.00 0.00 O ATOM 695 CB VAL A 135 -30.928 -13.169 3.256 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.283 -13.349 3.924 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.087 -12.952 1.759 1.00 0.00 C ATOM 0 H VAL A 135 -31.465 -10.637 2.966 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.997 -12.209 4.948 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.350 -14.081 3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.809 -14.184 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -32.141 -13.553 4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.871 -12.439 3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.629 -13.792 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.643 -12.031 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -30.103 -12.877 1.296 1.00 0.00 H new ATOM 707 N SER A 136 -27.746 -12.180 3.897 1.00 0.00 N ATOM 708 CA SER A 136 -26.401 -12.073 3.342 1.00 0.00 C ATOM 709 C SER A 136 -26.361 -12.596 1.910 1.00 0.00 C ATOM 710 O SER A 136 -26.466 -13.800 1.672 1.00 0.00 O ATOM 711 CB SER A 136 -25.407 -12.849 4.209 1.00 0.00 C ATOM 712 OG SER A 136 -24.071 -12.524 3.867 1.00 0.00 O ATOM 0 H SER A 136 -27.782 -12.535 4.853 1.00 0.00 H new ATOM 0 HA SER A 136 -26.120 -11.020 3.333 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.582 -12.622 5.261 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.568 -13.920 4.083 1.00 0.00 H new ATOM 0 HG SER A 136 -23.455 -13.031 4.436 1.00 0.00 H new ATOM 718 N LYS A 137 -26.210 -11.683 0.957 1.00 0.00 N ATOM 719 CA LYS A 137 -26.154 -12.049 -0.453 1.00 0.00 C ATOM 720 C LYS A 137 -25.106 -13.130 -0.694 1.00 0.00 C ATOM 721 O LYS A 137 -25.253 -13.964 -1.586 1.00 0.00 O ATOM 722 CB LYS A 137 -25.840 -10.819 -1.309 1.00 0.00 C ATOM 723 CG LYS A 137 -26.828 -9.680 -1.123 1.00 0.00 C ATOM 724 CD LYS A 137 -26.957 -8.843 -2.384 1.00 0.00 C ATOM 725 CE LYS A 137 -25.953 -7.701 -2.401 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.100 -6.851 -3.615 1.00 0.00 N ATOM 0 H LYS A 137 -26.124 -10.683 1.136 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.129 -12.443 -0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.839 -10.464 -1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.828 -11.111 -2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.803 -10.084 -0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.504 -9.047 -0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.805 -9.475 -3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.968 -8.441 -2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.086 -7.087 -1.510 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.942 -8.106 -2.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.161 -6.542 -3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.562 -7.399 -4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.680 -6.018 -3.387 1.00 0.00 H new ATOM 740 N GLY A 138 -24.047 -13.111 0.110 1.00 0.00 N ATOM 741 CA GLY A 138 -22.990 -14.095 -0.031 1.00 0.00 C ATOM 742 C GLY A 138 -21.628 -13.460 -0.226 1.00 0.00 C ATOM 743 O GLY A 138 -20.699 -14.104 -0.715 1.00 0.00 O ATOM 0 H GLY A 138 -23.903 -12.431 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.968 -14.729 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.211 -14.741 -0.880 1.00 0.00 H new ATOM 747 N TYR A 139 -21.508 -12.193 0.155 1.00 0.00 N ATOM 748 CA TYR A 139 -20.250 -11.469 0.016 1.00 0.00 C ATOM 749 C TYR A 139 -20.251 -10.206 0.872 1.00 0.00 C ATOM 750 O TYR A 139 -21.283 -9.808 1.410 1.00 0.00 O ATOM 751 CB TYR A 139 -20.006 -11.105 -1.450 1.00 0.00 C ATOM 752 CG TYR A 139 -20.867 -9.962 -1.941 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.457 -8.643 -1.789 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.089 -10.202 -2.556 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.241 -7.596 -2.235 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.878 -9.161 -3.007 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.450 -7.860 -2.844 1.00 0.00 C ATOM 758 OH TYR A 139 -23.233 -6.821 -3.290 1.00 0.00 O ATOM 0 H TYR A 139 -22.267 -11.646 0.562 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.446 -12.119 0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.957 -10.841 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.193 -11.982 -2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.510 -8.433 -1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.428 -11.219 -2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.909 -6.576 -2.107 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.825 -9.365 -3.485 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.661 -6.068 -3.547 1.00 0.00 H new ATOM 768 N GLY A 140 -19.084 -9.580 0.992 1.00 0.00 N ATOM 769 CA GLY A 140 -18.971 -8.368 1.783 1.00 0.00 C ATOM 770 C GLY A 140 -17.641 -7.669 1.584 1.00 0.00 C ATOM 771 O GLY A 140 -16.922 -7.946 0.624 1.00 0.00 O ATOM 0 H GLY A 140 -18.216 -9.890 0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.779 -7.687 1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.095 -8.613 2.838 1.00 0.00 H new ATOM 775 N PHE A 141 -17.312 -6.756 2.493 1.00 0.00 N ATOM 776 CA PHE A 141 -16.061 -6.012 2.412 1.00 0.00 C ATOM 777 C PHE A 141 -15.614 -5.548 3.795 1.00 0.00 C ATOM 778 O PHE A 141 -16.438 -5.280 4.669 1.00 0.00 O ATOM 779 CB PHE A 141 -16.219 -4.807 1.483 1.00 0.00 C ATOM 780 CG PHE A 141 -17.020 -5.103 0.247 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.401 -5.570 -0.901 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.393 -4.915 0.234 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.136 -5.843 -2.039 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.133 -5.186 -0.901 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.504 -5.652 -2.039 1.00 0.00 C ATOM 0 H PHE A 141 -17.895 -6.514 3.294 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.298 -6.676 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.699 -3.996 2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.231 -4.453 1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.332 -5.722 -0.907 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.890 -4.552 1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.641 -6.205 -2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -20.202 -5.034 -0.898 1.00 0.00 H new ATOM 0 HZ PHE A 141 -19.080 -5.867 -2.927 1.00 0.00 H new ATOM 795 N VAL A 142 -14.301 -5.454 3.985 1.00 0.00 N ATOM 796 CA VAL A 142 -13.743 -5.022 5.261 1.00 0.00 C ATOM 797 C VAL A 142 -12.819 -3.823 5.078 1.00 0.00 C ATOM 798 O VAL A 142 -12.611 -3.350 3.960 1.00 0.00 O ATOM 799 CB VAL A 142 -12.962 -6.159 5.946 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.910 -7.252 6.413 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.907 -6.722 5.005 1.00 0.00 C ATOM 0 H VAL A 142 -13.605 -5.671 3.272 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.583 -4.737 5.894 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.455 -5.753 6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.340 -8.047 6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.624 -6.835 7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.447 -7.659 5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.364 -7.524 5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.390 -7.113 4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.210 -5.932 4.725 1.00 0.00 H new ATOM 811 N LYS A 143 -12.265 -3.336 6.183 1.00 0.00 N ATOM 812 CA LYS A 143 -11.360 -2.193 6.147 1.00 0.00 C ATOM 813 C LYS A 143 -10.229 -2.362 7.155 1.00 0.00 C ATOM 814 O LYS A 143 -10.328 -3.161 8.087 1.00 0.00 O ATOM 815 CB LYS A 143 -12.127 -0.901 6.436 1.00 0.00 C ATOM 816 CG LYS A 143 -12.963 -0.414 5.265 1.00 0.00 C ATOM 817 CD LYS A 143 -14.171 0.378 5.734 1.00 0.00 C ATOM 818 CE LYS A 143 -13.809 1.332 6.862 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.769 2.466 6.959 1.00 0.00 N ATOM 0 H LYS A 143 -12.427 -3.716 7.116 1.00 0.00 H new ATOM 0 HA LYS A 143 -10.926 -2.136 5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.779 -1.060 7.295 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.417 -0.122 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.350 0.208 4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.294 -1.267 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.585 0.942 4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.948 -0.308 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -13.793 0.788 7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -12.803 1.720 6.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -14.488 3.093 7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -14.766 3.001 6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.725 2.097 7.139 1.00 0.00 H new ATOM 833 N PHE A 144 -9.154 -1.604 6.965 1.00 0.00 N ATOM 834 CA PHE A 144 -8.004 -1.670 7.859 1.00 0.00 C ATOM 835 C PHE A 144 -7.291 -0.323 7.928 1.00 0.00 C ATOM 836 O PHE A 144 -7.353 0.475 6.991 1.00 0.00 O ATOM 837 CB PHE A 144 -7.029 -2.753 7.391 1.00 0.00 C ATOM 838 CG PHE A 144 -7.677 -4.091 7.175 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.347 -4.368 5.995 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.616 -5.070 8.153 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.945 -5.599 5.794 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.210 -6.302 7.957 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.877 -6.566 6.777 1.00 0.00 C ATOM 0 H PHE A 144 -9.055 -0.937 6.200 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.364 -1.922 8.856 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.560 -2.431 6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.234 -2.858 8.129 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.403 -3.615 5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -7.098 -4.868 9.079 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.464 -5.803 4.869 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.153 -7.058 8.726 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.345 -7.527 6.623 1.00 0.00 H new ATOM 853 N THR A 145 -6.613 -0.075 9.044 1.00 0.00 N ATOM 854 CA THR A 145 -5.889 1.175 9.238 1.00 0.00 C ATOM 855 C THR A 145 -4.444 1.052 8.769 1.00 0.00 C ATOM 856 O THR A 145 -3.775 2.055 8.519 1.00 0.00 O ATOM 857 CB THR A 145 -5.902 1.609 10.716 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.373 0.563 11.538 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.314 1.950 11.167 1.00 0.00 C ATOM 0 H THR A 145 -6.550 -0.724 9.828 1.00 0.00 H new ATOM 0 HA THR A 145 -6.399 1.931 8.641 1.00 0.00 H new ATOM 0 HB THR A 145 -5.281 2.499 10.816 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.383 0.847 12.476 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.298 2.254 12.214 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.703 2.766 10.558 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.954 1.075 11.053 1.00 0.00 H new ATOM 867 N ASP A 146 -3.968 -0.183 8.651 1.00 0.00 N ATOM 868 CA ASP A 146 -2.602 -0.437 8.210 1.00 0.00 C ATOM 869 C ASP A 146 -2.590 -1.139 6.856 1.00 0.00 C ATOM 870 O ASP A 146 -2.968 -2.304 6.747 1.00 0.00 O ATOM 871 CB ASP A 146 -1.859 -1.284 9.244 1.00 0.00 C ATOM 872 CG ASP A 146 -1.202 -0.440 10.320 1.00 0.00 C ATOM 873 OD1 ASP A 146 -1.895 0.417 10.906 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.004 -0.637 10.575 1.00 0.00 O ATOM 0 H ASP A 146 -4.508 -1.024 8.855 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.095 0.523 8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.557 -1.980 9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.099 -1.882 8.741 1.00 0.00 H new ATOM 879 N GLU A 147 -2.153 -0.420 5.826 1.00 0.00 N ATOM 880 CA GLU A 147 -2.094 -0.974 4.479 1.00 0.00 C ATOM 881 C GLU A 147 -1.173 -2.190 4.431 1.00 0.00 C ATOM 882 O GLU A 147 -1.429 -3.149 3.702 1.00 0.00 O ATOM 883 CB GLU A 147 -1.609 0.086 3.488 1.00 0.00 C ATOM 884 CG GLU A 147 -2.063 -0.163 2.059 1.00 0.00 C ATOM 885 CD GLU A 147 -1.413 0.782 1.067 1.00 0.00 C ATOM 886 OE1 GLU A 147 -1.701 1.995 1.127 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.616 0.306 0.231 1.00 0.00 O ATOM 0 H GLU A 147 -1.835 0.546 5.899 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.099 -1.289 4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.969 1.063 3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.520 0.123 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.830 -1.191 1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.146 -0.055 2.002 1.00 0.00 H new ATOM 894 N LEU A 148 -0.099 -2.142 5.211 1.00 0.00 N ATOM 895 CA LEU A 148 0.862 -3.239 5.259 1.00 0.00 C ATOM 896 C LEU A 148 0.182 -4.542 5.665 1.00 0.00 C ATOM 897 O LEU A 148 0.416 -5.590 5.064 1.00 0.00 O ATOM 898 CB LEU A 148 1.991 -2.912 6.238 1.00 0.00 C ATOM 899 CG LEU A 148 2.848 -1.694 5.892 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.808 -1.377 7.028 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.611 -1.929 4.597 1.00 0.00 C ATOM 0 H LEU A 148 0.129 -1.355 5.819 1.00 0.00 H new ATOM 0 HA LEU A 148 1.281 -3.366 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.555 -2.756 7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.644 -3.782 6.312 1.00 0.00 H new ATOM 0 HG LEU A 148 2.188 -0.838 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.410 -0.507 6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.241 -1.164 7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.462 -2.232 7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.215 -1.052 4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.260 -2.797 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.905 -2.106 3.786 1.00 0.00 H new ATOM 913 N GLU A 149 -0.663 -4.468 6.689 1.00 0.00 N ATOM 914 CA GLU A 149 -1.378 -5.643 7.175 1.00 0.00 C ATOM 915 C GLU A 149 -2.506 -6.026 6.221 1.00 0.00 C ATOM 916 O GLU A 149 -2.699 -7.202 5.914 1.00 0.00 O ATOM 917 CB GLU A 149 -1.945 -5.381 8.572 1.00 0.00 C ATOM 918 CG GLU A 149 -0.878 -5.221 9.641 1.00 0.00 C ATOM 919 CD GLU A 149 -1.351 -5.671 11.010 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.544 -5.469 11.321 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.530 -6.225 11.770 1.00 0.00 O ATOM 0 H GLU A 149 -0.869 -3.608 7.197 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.671 -6.471 7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.557 -4.479 8.543 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.603 -6.205 8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 149 0.003 -5.796 9.358 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.574 -4.176 9.691 1.00 0.00 H new ATOM 928 N GLN A 150 -3.246 -5.025 5.756 1.00 0.00 N ATOM 929 CA GLN A 150 -4.354 -5.258 4.837 1.00 0.00 C ATOM 930 C GLN A 150 -3.960 -6.249 3.747 1.00 0.00 C ATOM 931 O GLN A 150 -4.757 -7.097 3.346 1.00 0.00 O ATOM 932 CB GLN A 150 -4.806 -3.940 4.206 1.00 0.00 C ATOM 933 CG GLN A 150 -6.070 -4.067 3.372 1.00 0.00 C ATOM 934 CD GLN A 150 -5.781 -4.372 1.915 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.942 -5.218 1.601 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.475 -3.684 1.016 1.00 0.00 N ATOM 0 H GLN A 150 -3.099 -4.046 6.000 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.181 -5.683 5.406 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.974 -3.207 4.996 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.003 -3.553 3.578 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -6.696 -4.857 3.787 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.639 -3.140 3.439 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.160 -2.993 1.321 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.323 -3.847 0.021 1.00 0.00 H new ATOM 945 N LYS A 151 -2.725 -6.136 3.271 1.00 0.00 N ATOM 946 CA LYS A 151 -2.222 -7.022 2.228 1.00 0.00 C ATOM 947 C LYS A 151 -1.873 -8.392 2.799 1.00 0.00 C ATOM 948 O LYS A 151 -2.141 -9.421 2.178 1.00 0.00 O ATOM 949 CB LYS A 151 -0.991 -6.408 1.558 1.00 0.00 C ATOM 950 CG LYS A 151 -1.327 -5.399 0.474 1.00 0.00 C ATOM 951 CD LYS A 151 -1.593 -6.079 -0.858 1.00 0.00 C ATOM 952 CE LYS A 151 -1.559 -5.085 -2.009 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.175 -5.734 -3.292 1.00 0.00 N ATOM 0 H LYS A 151 -2.053 -5.439 3.591 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.008 -7.148 1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.379 -5.922 2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.388 -7.206 1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.204 -4.823 0.771 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.504 -4.693 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.848 -6.857 -1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.566 -6.570 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.539 -4.620 -2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.852 -4.288 -1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.164 -5.023 -4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.229 -6.156 -3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.864 -6.478 -3.525 1.00 0.00 H new ATOM 967 N ARG A 152 -1.276 -8.399 3.987 1.00 0.00 N ATOM 968 CA ARG A 152 -0.892 -9.643 4.642 1.00 0.00 C ATOM 969 C ARG A 152 -2.083 -10.590 4.753 1.00 0.00 C ATOM 970 O ARG A 152 -1.924 -11.810 4.715 1.00 0.00 O ATOM 971 CB ARG A 152 -0.322 -9.357 6.032 1.00 0.00 C ATOM 972 CG ARG A 152 1.137 -8.933 6.018 1.00 0.00 C ATOM 973 CD ARG A 152 1.682 -8.762 7.427 1.00 0.00 C ATOM 974 NE ARG A 152 3.142 -8.791 7.457 1.00 0.00 N ATOM 975 CZ ARG A 152 3.905 -7.785 7.044 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.350 -6.677 6.573 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.227 -7.886 7.103 1.00 0.00 N ATOM 0 H ARG A 152 -1.048 -7.557 4.515 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.125 -10.123 4.034 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.915 -8.573 6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.426 -10.250 6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.728 -9.678 5.486 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.239 -7.996 5.471 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.330 -7.817 7.840 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.291 -9.554 8.066 1.00 0.00 H new ATOM 0 HE ARG A 152 3.601 -9.629 7.814 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.334 -6.595 6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.939 -5.906 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.658 -8.736 7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.812 -7.113 6.786 1.00 0.00 H new ATOM 991 N ALA A 153 -3.275 -10.019 4.890 1.00 0.00 N ATOM 992 CA ALA A 153 -4.493 -10.812 5.005 1.00 0.00 C ATOM 993 C ALA A 153 -4.818 -11.512 3.691 1.00 0.00 C ATOM 994 O ALA A 153 -4.995 -12.731 3.652 1.00 0.00 O ATOM 995 CB ALA A 153 -5.656 -9.932 5.439 1.00 0.00 C ATOM 0 H ALA A 153 -3.423 -9.010 4.924 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.329 -11.578 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.559 -10.537 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.431 -9.483 6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.812 -9.145 4.701 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.897 -10.736 2.616 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.202 -11.282 1.298 1.00 0.00 C ATOM 1003 C LEU A 154 -4.481 -12.608 1.078 1.00 0.00 C ATOM 1004 O LEU A 154 -5.018 -13.524 0.453 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.806 -10.286 0.207 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.790 -9.144 -0.050 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.105 -8.005 -0.789 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.994 -9.644 -0.834 1.00 0.00 C ATOM 0 H LEU A 154 -4.754 -9.726 2.631 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.276 -11.460 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.840 -9.854 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.666 -10.835 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 154 -6.139 -8.767 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.821 -7.202 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.276 -7.629 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.727 -8.367 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.684 -8.818 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.663 -10.048 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.499 -10.425 -0.266 1.00 0.00 H new ATOM 1020 N THR A 155 -3.262 -12.707 1.598 1.00 0.00 N ATOM 1021 CA THR A 155 -2.467 -13.921 1.460 1.00 0.00 C ATOM 1022 C THR A 155 -2.679 -14.854 2.646 1.00 0.00 C ATOM 1023 O THR A 155 -2.808 -16.066 2.478 1.00 0.00 O ATOM 1024 CB THR A 155 -0.966 -13.599 1.336 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.213 -14.811 1.224 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.482 -12.804 2.540 1.00 0.00 C ATOM 0 H THR A 155 -2.803 -11.960 2.119 1.00 0.00 H new ATOM 0 HA THR A 155 -2.801 -14.416 0.548 1.00 0.00 H new ATOM 0 HB THR A 155 -0.819 -12.996 0.440 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.740 -14.598 1.144 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.581 -12.588 2.430 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.037 -11.868 2.605 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.642 -13.385 3.448 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.715 -14.281 3.845 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.911 -15.064 5.059 1.00 0.00 C ATOM 1036 C GLU A 156 -4.369 -15.491 5.202 1.00 0.00 C ATOM 1037 O GLU A 156 -4.682 -16.683 5.192 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.482 -14.259 6.287 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.979 -14.240 6.508 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.486 -15.455 7.269 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -1.256 -15.994 8.091 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.670 -15.868 7.040 1.00 0.00 O ATOM 0 H GLU A 156 -2.611 -13.278 4.001 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.293 -15.959 4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.838 -13.234 6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.965 -14.675 7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.474 -14.191 5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.707 -13.338 7.056 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.256 -14.511 5.333 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.682 -14.785 5.479 1.00 0.00 C ATOM 1051 C CYS A 157 -7.254 -15.385 4.199 1.00 0.00 C ATOM 1052 O CYS A 157 -8.428 -15.749 4.145 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.434 -13.502 5.836 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.232 -12.982 7.556 1.00 0.00 S ATOM 0 H CYS A 157 -5.014 -13.520 5.341 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.808 -15.508 6.285 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.092 -12.699 5.183 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.495 -13.647 5.634 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.524 -11.720 7.665 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.416 -15.482 3.172 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.840 -16.036 1.891 1.00 0.00 C ATOM 1062 C GLN A 158 -7.718 -17.267 2.094 1.00 0.00 C ATOM 1063 O GLN A 158 -7.371 -18.171 2.853 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.622 -16.399 1.040 1.00 0.00 C ATOM 1065 CG GLN A 158 -5.943 -16.580 -0.435 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.039 -15.649 -0.913 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.221 -15.995 -0.882 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.654 -14.459 -1.359 1.00 0.00 N ATOM 0 H GLN A 158 -5.441 -15.185 3.202 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.424 -15.277 1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.869 -15.618 1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.183 -17.320 1.423 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.042 -16.406 -1.023 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.245 -17.612 -0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.664 -14.213 -1.367 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.348 -13.791 -1.693 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.858 -17.294 1.410 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.768 -18.418 1.530 1.00 0.00 C ATOM 1079 C GLY A 159 -10.020 -18.810 2.972 1.00 0.00 C ATOM 1080 O GLY A 159 -10.068 -19.995 3.302 1.00 0.00 O ATOM 0 H GLY A 159 -9.167 -16.558 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.716 -18.166 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.358 -19.272 0.991 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.179 -17.812 3.836 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.427 -18.058 5.251 1.00 0.00 C ATOM 1086 C ALA A 160 -11.711 -18.855 5.453 1.00 0.00 C ATOM 1087 O ALA A 160 -12.810 -18.351 5.216 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.495 -16.742 6.011 1.00 0.00 C ATOM 0 H ALA A 160 -10.140 -16.825 3.580 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.599 -18.649 5.642 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.681 -16.941 7.067 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.550 -16.210 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.303 -16.131 5.609 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.566 -20.101 5.891 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.715 -20.968 6.125 1.00 0.00 C ATOM 1096 C VAL A 161 -13.300 -20.742 7.514 1.00 0.00 C ATOM 1097 O VAL A 161 -14.513 -20.811 7.708 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.338 -22.454 5.974 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.406 -23.342 6.594 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.128 -22.803 4.508 1.00 0.00 C ATOM 0 H VAL A 161 -10.664 -20.533 6.091 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.462 -20.713 5.373 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.402 -22.629 6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.122 -24.388 6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.503 -23.108 7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.359 -23.167 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.862 -23.856 4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.047 -22.613 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.324 -22.190 4.100 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.428 -20.471 8.481 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.876 -20.238 9.841 1.00 0.00 C ATOM 1112 C GLY A 162 -14.169 -19.448 9.898 1.00 0.00 C ATOM 1113 O GLY A 162 -15.009 -19.680 10.769 1.00 0.00 O ATOM 0 H GLY A 162 -11.419 -20.409 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.016 -21.195 10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.101 -19.701 10.389 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.329 -18.511 8.971 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.528 -17.682 8.920 1.00 0.00 C ATOM 1119 C LEU A 163 -16.610 -18.341 8.071 1.00 0.00 C ATOM 1120 O LEU A 163 -16.399 -18.632 6.894 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.193 -16.300 8.356 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.311 -15.259 8.421 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.590 -14.865 9.863 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.949 -14.035 7.592 1.00 0.00 C ATOM 0 H LEU A 163 -13.643 -18.306 8.244 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.906 -17.571 9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.329 -15.910 8.894 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.894 -16.418 7.315 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.217 -15.700 8.005 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.388 -14.123 9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.894 -15.746 10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.688 -14.443 10.306 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.756 -13.305 7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -15.031 -13.592 7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.800 -14.330 6.553 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.771 -18.572 8.676 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.870 -19.193 7.960 1.00 0.00 C ATOM 1138 C GLY A 164 -18.533 -20.591 7.480 1.00 0.00 C ATOM 1139 O GLY A 164 -17.361 -20.937 7.331 1.00 0.00 O ATOM 0 H GLY A 164 -17.970 -18.340 9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.744 -19.236 8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.139 -18.573 7.104 1.00 0.00 H new ATOM 1143 N SER A 165 -19.562 -21.396 7.239 1.00 0.00 N ATOM 1144 CA SER A 165 -19.369 -22.766 6.778 1.00 0.00 C ATOM 1145 C SER A 165 -18.635 -22.791 5.441 1.00 0.00 C ATOM 1146 O SER A 165 -18.173 -23.841 4.992 1.00 0.00 O ATOM 1147 CB SER A 165 -20.717 -23.477 6.646 1.00 0.00 C ATOM 1148 OG SER A 165 -21.328 -23.652 7.913 1.00 0.00 O ATOM 0 H SER A 165 -20.538 -21.124 7.355 1.00 0.00 H new ATOM 0 HA SER A 165 -18.761 -23.289 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.375 -22.898 5.998 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.575 -24.447 6.170 1.00 0.00 H new ATOM 0 HG SER A 165 -22.189 -24.107 7.801 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.531 -21.628 4.809 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.853 -21.513 3.523 1.00 0.00 C ATOM 1156 C LYS A 166 -16.650 -20.580 3.624 1.00 0.00 C ATOM 1157 O LYS A 166 -16.573 -19.720 4.502 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.822 -20.999 2.456 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.795 -22.054 1.959 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.246 -21.771 0.536 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.334 -22.738 0.094 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.695 -22.549 -1.338 1.00 0.00 N ATOM 0 H LYS A 166 -18.908 -20.750 5.166 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.500 -22.504 3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.386 -20.160 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.249 -20.618 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.323 -23.035 2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.663 -22.088 2.617 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.617 -20.748 0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.394 -21.847 -0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.995 -23.762 0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.220 -22.596 0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.439 -23.226 -1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.042 -21.579 -1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.856 -22.709 -1.932 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.689 -20.751 2.704 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.474 -19.932 2.668 1.00 0.00 C ATOM 1178 C PRO A 167 -14.756 -18.493 2.248 1.00 0.00 C ATOM 1179 O PRO A 167 -15.907 -18.114 2.030 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.604 -20.633 1.622 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.572 -21.346 0.741 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.715 -21.756 1.629 1.00 0.00 C ATOM 0 HA PRO A 167 -14.006 -19.855 3.649 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.009 -19.916 1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.907 -21.329 2.089 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.917 -20.698 -0.065 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.108 -22.215 0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.664 -21.746 1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.579 -22.765 2.019 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.699 -17.696 2.135 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.833 -16.299 1.740 1.00 0.00 C ATOM 1192 C VAL A 168 -12.735 -15.896 0.762 1.00 0.00 C ATOM 1193 O VAL A 168 -11.547 -16.051 1.050 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.787 -15.362 2.962 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.987 -15.603 3.864 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.487 -15.551 3.728 1.00 0.00 C ATOM 0 H VAL A 168 -12.740 -17.994 2.312 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.803 -16.200 1.253 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.828 -14.331 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.938 -14.932 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.905 -15.413 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.980 -16.636 4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.471 -14.882 4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.413 -16.583 4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.644 -15.324 3.076 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.138 -15.379 -0.393 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.188 -14.954 -1.414 1.00 0.00 C ATOM 1208 C ARG A 169 -11.761 -13.507 -1.191 1.00 0.00 C ATOM 1209 O ARG A 169 -12.533 -12.577 -1.429 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.801 -15.108 -2.807 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.921 -14.566 -3.922 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.328 -15.129 -5.275 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.910 -14.264 -6.375 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.364 -14.384 -7.618 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.246 -15.328 -7.916 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.937 -13.559 -8.565 1.00 0.00 N ATOM 0 H ARG A 169 -14.117 -15.244 -0.646 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.306 -15.590 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.000 -16.164 -2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.762 -14.594 -2.831 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.988 -13.478 -3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -10.880 -14.817 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -11.888 -16.118 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.410 -15.256 -5.304 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.232 -13.527 -6.178 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.577 -15.964 -7.190 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.593 -15.418 -8.871 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -11.259 -12.831 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -12.287 -13.653 -9.519 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.528 -13.323 -0.731 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.998 -11.988 -0.475 1.00 0.00 C ATOM 1232 C LEU A 170 -9.488 -11.349 -1.762 1.00 0.00 C ATOM 1233 O LEU A 170 -8.983 -12.035 -2.650 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.870 -12.055 0.556 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.137 -12.923 1.787 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.097 -12.655 2.864 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.539 -12.672 2.323 1.00 0.00 C ATOM 0 H LEU A 170 -9.877 -14.081 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.806 -11.372 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.974 -12.428 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.651 -11.041 0.891 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.064 -13.970 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.303 -13.281 3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.105 -12.886 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.137 -11.606 3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.711 -13.298 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.640 -11.623 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.272 -12.915 1.553 1.00 0.00 H new ATOM 1249 N SER A 171 -9.622 -10.029 -1.855 1.00 0.00 N ATOM 1250 CA SER A 171 -9.176 -9.297 -3.034 1.00 0.00 C ATOM 1251 C SER A 171 -9.060 -7.805 -2.735 1.00 0.00 C ATOM 1252 O SER A 171 -9.331 -7.361 -1.620 1.00 0.00 O ATOM 1253 CB SER A 171 -10.146 -9.521 -4.197 1.00 0.00 C ATOM 1254 OG SER A 171 -10.446 -10.897 -4.352 1.00 0.00 O ATOM 0 H SER A 171 -10.036 -9.446 -1.128 1.00 0.00 H new ATOM 0 HA SER A 171 -8.192 -9.672 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.065 -8.963 -4.021 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.710 -9.134 -5.118 1.00 0.00 H new ATOM 0 HG SER A 171 -9.691 -11.434 -4.033 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.654 -7.037 -3.741 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.501 -5.595 -3.588 1.00 0.00 C ATOM 1262 C VAL A 172 -9.670 -4.848 -4.221 1.00 0.00 C ATOM 1263 O VAL A 172 -9.730 -4.686 -5.440 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.187 -5.099 -4.220 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.912 -3.657 -3.818 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.030 -6.002 -3.820 1.00 0.00 C ATOM 0 H VAL A 172 -8.425 -7.389 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.480 -5.391 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.289 -5.136 -5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.980 -3.324 -4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.730 -3.022 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.829 -3.591 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.109 -5.637 -4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.924 -5.999 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.226 -7.018 -4.163 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.599 -4.395 -3.385 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.765 -3.663 -3.863 1.00 0.00 C ATOM 1278 C ALA A 173 -11.403 -2.225 -4.219 1.00 0.00 C ATOM 1279 O ALA A 173 -10.321 -1.746 -3.881 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.868 -3.687 -2.815 1.00 0.00 C ATOM 0 H ALA A 173 -10.566 -4.522 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 173 -12.126 -4.153 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.733 -3.137 -3.185 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.154 -4.719 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.508 -3.223 -1.897 1.00 0.00 H new ATOM 1286 N ILE A 174 -12.314 -1.543 -4.905 1.00 0.00 N ATOM 1287 CA ILE A 174 -12.090 -0.160 -5.307 1.00 0.00 C ATOM 1288 C ILE A 174 -13.045 0.784 -4.584 1.00 0.00 C ATOM 1289 O ILE A 174 -14.266 0.635 -4.640 1.00 0.00 O ATOM 1290 CB ILE A 174 -12.262 0.019 -6.827 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -11.243 -0.838 -7.581 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -12.115 1.485 -7.207 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -11.433 -0.821 -9.082 1.00 0.00 C ATOM 0 H ILE A 174 -13.214 -1.926 -5.194 1.00 0.00 H new ATOM 0 HA ILE A 174 -11.064 0.086 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.263 -0.310 -7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -10.239 -0.485 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.311 -1.866 -7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.239 1.596 -8.284 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.875 2.072 -6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.125 1.838 -6.917 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -10.676 -1.449 -9.552 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -12.424 -1.202 -9.328 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -11.335 0.200 -9.450 1.00 0.00 H new ATOM 1305 N PRO A 175 -12.477 1.781 -3.889 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.260 2.771 -3.143 1.00 0.00 C ATOM 1307 C PRO A 175 -14.025 3.716 -4.062 1.00 0.00 C ATOM 1308 O PRO A 175 -15.225 3.933 -3.888 1.00 0.00 O ATOM 1309 CB PRO A 175 -12.198 3.539 -2.351 1.00 0.00 C ATOM 1310 CG PRO A 175 -10.946 3.379 -3.143 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.028 2.019 -3.778 1.00 0.00 C ATOM 0 HA PRO A 175 -14.021 2.303 -2.519 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -12.467 4.590 -2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -12.085 3.135 -1.345 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -10.861 4.159 -3.900 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -10.067 3.459 -2.503 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -10.542 2.001 -4.753 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -10.542 1.260 -3.166 1.00 0.00 H new ATOM 1319 N LYS A 176 -13.325 4.278 -5.042 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.939 5.199 -5.991 1.00 0.00 C ATOM 1321 C LYS A 176 -13.290 5.076 -7.366 1.00 0.00 C ATOM 1322 O LYS A 176 -12.078 5.234 -7.507 1.00 0.00 O ATOM 1323 CB LYS A 176 -13.819 6.639 -5.486 1.00 0.00 C ATOM 1324 CG LYS A 176 -14.839 6.995 -4.418 1.00 0.00 C ATOM 1325 CD LYS A 176 -15.142 8.484 -4.411 1.00 0.00 C ATOM 1326 CE LYS A 176 -14.158 9.249 -3.540 1.00 0.00 C ATOM 1327 NZ LYS A 176 -14.640 10.625 -3.235 1.00 0.00 N ATOM 0 H LYS A 176 -12.331 4.111 -5.200 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.994 4.939 -6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -12.817 6.793 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.934 7.321 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.759 6.436 -4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.463 6.695 -3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.103 8.869 -5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.156 8.648 -4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.999 8.705 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.194 9.306 -4.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -13.941 11.114 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -14.768 11.153 -4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.548 10.571 -2.730 1.00 0.00 H new ATOM 1341 N ALA A 177 -14.105 4.795 -8.377 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.611 4.655 -9.741 1.00 0.00 C ATOM 1343 C ALA A 177 -13.709 5.975 -10.499 1.00 0.00 C ATOM 1344 O ALA A 177 -12.722 6.459 -11.052 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.381 3.566 -10.472 1.00 0.00 C ATOM 0 H ALA A 177 -15.111 4.660 -8.277 1.00 0.00 H new ATOM 0 HA ALA A 177 -12.560 4.371 -9.693 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -14.001 3.472 -11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -14.255 2.618 -9.949 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -15.439 3.826 -10.502 1.00 0.00 H new ATOM 1351 N SER A 178 -14.907 6.551 -10.521 1.00 0.00 N ATOM 1352 CA SER A 178 -15.135 7.813 -11.215 1.00 0.00 C ATOM 1353 C SER A 178 -16.528 8.356 -10.913 1.00 0.00 C ATOM 1354 O SER A 178 -17.517 7.625 -10.972 1.00 0.00 O ATOM 1355 CB SER A 178 -14.964 7.628 -12.724 1.00 0.00 C ATOM 1356 OG SER A 178 -15.102 8.861 -13.409 1.00 0.00 O ATOM 0 H SER A 178 -15.734 6.164 -10.066 1.00 0.00 H new ATOM 0 HA SER A 178 -14.398 8.533 -10.858 1.00 0.00 H new ATOM 0 HB2 SER A 178 -13.983 7.201 -12.932 1.00 0.00 H new ATOM 0 HB3 SER A 178 -15.705 6.919 -13.093 1.00 0.00 H new ATOM 0 HG SER A 178 -14.987 8.715 -14.371 1.00 0.00 H new ATOM 1362 N ARG A 179 -16.598 9.642 -10.587 1.00 0.00 N ATOM 1363 CA ARG A 179 -17.869 10.283 -10.274 1.00 0.00 C ATOM 1364 C ARG A 179 -18.941 9.888 -11.285 1.00 0.00 C ATOM 1365 O ARG A 179 -18.727 9.965 -12.495 1.00 0.00 O ATOM 1366 CB ARG A 179 -17.707 11.804 -10.255 1.00 0.00 C ATOM 1367 CG ARG A 179 -18.894 12.537 -9.652 1.00 0.00 C ATOM 1368 CD ARG A 179 -18.872 12.477 -8.133 1.00 0.00 C ATOM 1369 NE ARG A 179 -19.974 13.232 -7.540 1.00 0.00 N ATOM 1370 CZ ARG A 179 -20.398 13.055 -6.293 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -19.815 12.156 -5.512 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -21.406 13.780 -5.826 1.00 0.00 N ATOM 0 H ARG A 179 -15.789 10.261 -10.533 1.00 0.00 H new ATOM 0 HA ARG A 179 -18.183 9.946 -9.286 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -16.810 12.058 -9.691 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -17.553 12.157 -11.275 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -18.884 13.578 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -19.820 12.097 -10.021 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -18.930 11.437 -7.810 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -17.924 12.872 -7.768 1.00 0.00 H new ATOM 0 HE ARG A 179 -20.443 13.933 -8.114 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -19.039 11.598 -5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -20.143 12.022 -4.555 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -21.856 14.473 -6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -21.731 13.644 -4.869 1.00 0.00 H new ATOM 1386 N VAL A 180 -20.096 9.465 -10.781 1.00 0.00 N ATOM 1387 CA VAL A 180 -21.202 9.058 -11.639 1.00 0.00 C ATOM 1388 C VAL A 180 -22.162 10.216 -11.884 1.00 0.00 C ATOM 1389 O VAL A 180 -22.857 10.666 -10.972 1.00 0.00 O ATOM 1390 CB VAL A 180 -21.982 7.879 -11.029 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -23.157 7.498 -11.917 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -21.062 6.688 -10.808 1.00 0.00 C ATOM 0 H VAL A 180 -20.290 9.395 -9.782 1.00 0.00 H new ATOM 0 HA VAL A 180 -20.767 8.743 -12.588 1.00 0.00 H new ATOM 0 HB VAL A 180 -22.375 8.189 -10.061 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -23.696 6.663 -11.469 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -23.828 8.351 -12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -22.790 7.207 -12.901 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -21.631 5.864 -10.376 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -20.637 6.375 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -20.259 6.970 -10.128 1.00 0.00 H new ATOM 1402 N LYS A 181 -22.198 10.696 -13.123 1.00 0.00 N ATOM 1403 CA LYS A 181 -23.075 11.802 -13.490 1.00 0.00 C ATOM 1404 C LYS A 181 -24.120 11.353 -14.506 1.00 0.00 C ATOM 1405 O LYS A 181 -23.890 11.360 -15.715 1.00 0.00 O ATOM 1406 CB LYS A 181 -22.255 12.960 -14.065 1.00 0.00 C ATOM 1407 CG LYS A 181 -23.010 14.278 -14.105 1.00 0.00 C ATOM 1408 CD LYS A 181 -22.404 15.237 -15.116 1.00 0.00 C ATOM 1409 CE LYS A 181 -21.326 16.104 -14.485 1.00 0.00 C ATOM 1410 NZ LYS A 181 -20.136 15.305 -14.082 1.00 0.00 N ATOM 0 H LYS A 181 -21.630 10.336 -13.890 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.589 12.140 -12.590 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -21.352 13.086 -13.468 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -21.936 12.702 -15.075 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -24.054 14.093 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -22.998 14.735 -13.116 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -21.979 14.672 -15.945 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -23.187 15.872 -15.531 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -21.022 16.877 -15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -21.734 16.613 -13.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -19.291 15.911 -14.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -20.279 14.929 -13.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -20.006 14.517 -14.748 1.00 0.00 H new ATOM 1424 N PRO A 182 -25.299 10.953 -14.005 1.00 0.00 N ATOM 1425 CA PRO A 182 -26.404 10.495 -14.852 1.00 0.00 C ATOM 1426 C PRO A 182 -27.022 11.630 -15.663 1.00 0.00 C ATOM 1427 O PRO A 182 -27.809 12.421 -15.143 1.00 0.00 O ATOM 1428 CB PRO A 182 -27.418 9.944 -13.846 1.00 0.00 C ATOM 1429 CG PRO A 182 -27.127 10.671 -12.578 1.00 0.00 C ATOM 1430 CD PRO A 182 -25.644 10.919 -12.574 1.00 0.00 C ATOM 0 HA PRO A 182 -26.075 9.764 -15.590 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -28.441 10.121 -14.178 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -27.305 8.867 -13.720 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -27.680 11.609 -12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -27.426 10.081 -11.712 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -25.395 11.857 -12.078 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -25.106 10.129 -12.050 1.00 0.00 H new ATOM 1438 N VAL A 183 -26.661 11.703 -16.940 1.00 0.00 N ATOM 1439 CA VAL A 183 -27.181 12.740 -17.823 1.00 0.00 C ATOM 1440 C VAL A 183 -28.690 12.608 -17.996 1.00 0.00 C ATOM 1441 O VAL A 183 -29.220 11.501 -18.078 1.00 0.00 O ATOM 1442 CB VAL A 183 -26.510 12.686 -19.208 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -25.021 12.976 -19.092 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -26.748 11.333 -19.863 1.00 0.00 C ATOM 0 H VAL A 183 -26.010 11.056 -17.386 1.00 0.00 H new ATOM 0 HA VAL A 183 -26.954 13.698 -17.355 1.00 0.00 H new ATOM 0 HB VAL A 183 -26.957 13.454 -19.839 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -24.564 12.933 -20.081 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -24.876 13.969 -18.668 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -24.555 12.233 -18.445 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -26.267 11.312 -20.841 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -26.329 10.546 -19.236 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -27.819 11.170 -19.982 1.00 0.00 H new ATOM 1454 N GLU A 184 -29.375 13.746 -18.051 1.00 0.00 N ATOM 1455 CA GLU A 184 -30.824 13.757 -18.215 1.00 0.00 C ATOM 1456 C GLU A 184 -31.217 13.313 -19.621 1.00 0.00 C ATOM 1457 O GLU A 184 -30.462 13.499 -20.575 1.00 0.00 O ATOM 1458 CB GLU A 184 -31.381 15.155 -17.935 1.00 0.00 C ATOM 1459 CG GLU A 184 -31.228 16.115 -19.102 1.00 0.00 C ATOM 1460 CD GLU A 184 -29.803 16.607 -19.271 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -29.441 17.611 -18.624 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -29.050 15.985 -20.050 1.00 0.00 O ATOM 0 H GLU A 184 -28.950 14.671 -17.984 1.00 0.00 H new ATOM 0 HA GLU A 184 -31.250 13.054 -17.499 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -32.437 15.072 -17.680 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -30.875 15.571 -17.064 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -31.549 15.620 -20.019 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -31.888 16.970 -18.953 1.00 0.00 H new ATOM 1469 N SER A 185 -32.403 12.725 -19.740 1.00 0.00 N ATOM 1470 CA SER A 185 -32.895 12.251 -21.028 1.00 0.00 C ATOM 1471 C SER A 185 -33.416 13.411 -21.871 1.00 0.00 C ATOM 1472 O SER A 185 -33.075 13.540 -23.046 1.00 0.00 O ATOM 1473 CB SER A 185 -34.002 11.215 -20.825 1.00 0.00 C ATOM 1474 OG SER A 185 -35.028 11.723 -19.989 1.00 0.00 O ATOM 0 H SER A 185 -33.041 12.566 -18.960 1.00 0.00 H new ATOM 0 HA SER A 185 -32.064 11.785 -21.557 1.00 0.00 H new ATOM 0 HB2 SER A 185 -34.422 10.932 -21.790 1.00 0.00 H new ATOM 0 HB3 SER A 185 -33.582 10.311 -20.383 1.00 0.00 H new ATOM 0 HG SER A 185 -35.725 11.043 -19.876 1.00 0.00 H new ATOM 1480 N GLY A 186 -34.245 14.252 -21.261 1.00 0.00 N ATOM 1481 CA GLY A 186 -34.800 15.391 -21.970 1.00 0.00 C ATOM 1482 C GLY A 186 -36.031 15.027 -22.777 1.00 0.00 C ATOM 1483 O GLY A 186 -36.123 13.943 -23.355 1.00 0.00 O ATOM 0 H GLY A 186 -34.542 14.165 -20.289 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -35.057 16.171 -21.254 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -34.043 15.805 -22.635 1.00 0.00 H new ATOM 1487 N PRO A 187 -37.006 15.946 -22.823 1.00 0.00 N ATOM 1488 CA PRO A 187 -38.255 15.739 -23.562 1.00 0.00 C ATOM 1489 C PRO A 187 -38.044 15.745 -25.072 1.00 0.00 C ATOM 1490 O PRO A 187 -36.917 15.878 -25.550 1.00 0.00 O ATOM 1491 CB PRO A 187 -39.120 16.929 -23.138 1.00 0.00 C ATOM 1492 CG PRO A 187 -38.144 17.984 -22.745 1.00 0.00 C ATOM 1493 CD PRO A 187 -36.964 17.260 -22.159 1.00 0.00 C ATOM 0 HA PRO A 187 -38.702 14.770 -23.342 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -39.759 17.265 -23.955 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -39.775 16.666 -22.308 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -37.847 18.581 -23.607 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -38.581 18.669 -22.019 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -36.030 17.783 -22.363 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -37.047 17.166 -21.076 1.00 0.00 H new ATOM 1501 N SER A 188 -39.134 15.600 -25.818 1.00 0.00 N ATOM 1502 CA SER A 188 -39.067 15.586 -27.275 1.00 0.00 C ATOM 1503 C SER A 188 -40.405 15.992 -27.884 1.00 0.00 C ATOM 1504 O SER A 188 -41.453 15.866 -27.250 1.00 0.00 O ATOM 1505 CB SER A 188 -38.667 14.196 -27.774 1.00 0.00 C ATOM 1506 OG SER A 188 -39.572 13.208 -27.314 1.00 0.00 O ATOM 0 H SER A 188 -40.074 15.491 -25.438 1.00 0.00 H new ATOM 0 HA SER A 188 -38.312 16.308 -27.587 1.00 0.00 H new ATOM 0 HB2 SER A 188 -38.642 14.191 -28.864 1.00 0.00 H new ATOM 0 HB3 SER A 188 -37.660 13.959 -27.431 1.00 0.00 H new ATOM 0 HG SER A 188 -39.295 12.329 -27.648 1.00 0.00 H new ATOM 1512 N SER A 189 -40.362 16.480 -29.120 1.00 0.00 N ATOM 1513 CA SER A 189 -41.570 16.909 -29.815 1.00 0.00 C ATOM 1514 C SER A 189 -41.722 16.174 -31.144 1.00 0.00 C ATOM 1515 O SER A 189 -42.782 15.628 -31.447 1.00 0.00 O ATOM 1516 CB SER A 189 -41.537 18.419 -30.056 1.00 0.00 C ATOM 1517 OG SER A 189 -41.671 19.132 -28.839 1.00 0.00 O ATOM 0 H SER A 189 -39.504 16.588 -29.660 1.00 0.00 H new ATOM 0 HA SER A 189 -42.426 16.668 -29.185 1.00 0.00 H new ATOM 0 HB2 SER A 189 -40.600 18.693 -30.540 1.00 0.00 H new ATOM 0 HB3 SER A 189 -42.341 18.700 -30.736 1.00 0.00 H new ATOM 0 HG SER A 189 -41.645 20.095 -29.019 1.00 0.00 H new ATOM 1523 N GLY A 190 -40.652 16.165 -31.934 1.00 0.00 N ATOM 1524 CA GLY A 190 -40.686 15.495 -33.221 1.00 0.00 C ATOM 1525 C GLY A 190 -39.845 14.234 -33.240 1.00 0.00 C ATOM 1526 O GLY A 190 -39.585 13.637 -32.196 1.00 0.00 O ATOM 0 H GLY A 190 -39.763 16.610 -31.706 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -41.717 15.244 -33.470 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -40.329 16.178 -33.992 1.00 0.00 H new TER 1530 GLY A 190