USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 573 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 132 THR OG1 : rot 37:sc= 0.29 USER MOD Set 1.2: A 158 ASN : amide:sc= -0.037 K(o=0.25,f=-0.5) USER MOD Set 2.1: A 110 THR OG1 : rot 180:sc= 0.978 USER MOD Set 2.2: A 113 HIS : no HE2:sc= 1.29 K(o=2.3,f=-9!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.937 K(o=-0.94,f=-6.1!) USER MOD Single : A 100 SER OG : rot 50:sc= 0.369 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= 0.665 (180deg=0.336) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 119 SER OG : rot -3:sc= -4.49! USER MOD Single : A 125 GLN : amide:sc= 0.56 K(o=0.56,f=-0.006) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 TYR OH : rot 119:sc= -1.27 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 154:sc= 1.1 USER MOD Single : A 154 THR OG1 : rot 41:sc= 0.11 USER MOD Single : A 157 MET CE :methyl -162:sc= -0.085 (180deg=-0.58) USER MOD ----------------------------------------------------------------- ATOM 28 N PRO A 88 12.269 -7.854 -3.899 1.00 0.00 N ATOM 29 CA PRO A 88 12.143 -6.406 -3.922 1.00 0.00 C ATOM 30 C PRO A 88 10.983 -5.985 -4.814 1.00 0.00 C ATOM 31 O PRO A 88 11.182 -5.452 -5.909 1.00 0.00 O ATOM 32 CB PRO A 88 13.483 -5.920 -4.504 1.00 0.00 C ATOM 33 CG PRO A 88 14.316 -7.150 -4.704 1.00 0.00 C ATOM 34 CD PRO A 88 13.365 -8.307 -4.757 1.00 0.00 C ATOM 0 HA PRO A 88 11.940 -5.986 -2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.331 -5.394 -5.446 1.00 0.00 H new ATOM 0 HB3 PRO A 88 13.973 -5.223 -3.825 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.894 -7.081 -5.626 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.029 -7.272 -3.889 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.028 -8.509 -5.774 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.820 -9.224 -4.384 1.00 0.00 H new ATOM 42 N LEU A 89 9.773 -6.255 -4.346 1.00 0.00 N ATOM 43 CA LEU A 89 8.580 -6.025 -5.134 1.00 0.00 C ATOM 44 C LEU A 89 8.217 -4.547 -5.107 1.00 0.00 C ATOM 45 O LEU A 89 7.500 -4.080 -4.227 1.00 0.00 O ATOM 46 CB LEU A 89 7.436 -6.889 -4.600 1.00 0.00 C ATOM 47 CG LEU A 89 6.139 -6.858 -5.406 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.366 -7.387 -6.816 1.00 0.00 C ATOM 49 CD2 LEU A 89 5.072 -7.672 -4.690 1.00 0.00 C ATOM 0 H LEU A 89 9.595 -6.636 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 89 8.765 -6.307 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.782 -7.921 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.214 -6.573 -3.581 1.00 0.00 H new ATOM 0 HG LEU A 89 5.800 -5.826 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.429 -7.356 -7.372 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.108 -6.769 -7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.724 -8.415 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.148 -7.648 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.409 -8.703 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.893 -7.249 -3.702 1.00 0.00 H new ATOM 61 N SER A 90 8.764 -3.809 -6.050 1.00 0.00 N ATOM 62 CA SER A 90 8.533 -2.391 -6.131 1.00 0.00 C ATOM 63 C SER A 90 7.243 -2.099 -6.895 1.00 0.00 C ATOM 64 O SER A 90 7.239 -2.038 -8.126 1.00 0.00 O ATOM 65 CB SER A 90 9.731 -1.730 -6.808 1.00 0.00 C ATOM 66 OG SER A 90 10.939 -2.080 -6.146 1.00 0.00 O ATOM 0 H SER A 90 9.378 -4.178 -6.777 1.00 0.00 H new ATOM 0 HA SER A 90 8.419 -1.982 -5.127 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.780 -2.038 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.607 -0.647 -6.801 1.00 0.00 H new ATOM 0 HG SER A 90 11.695 -1.648 -6.595 1.00 0.00 H new ATOM 72 N ILE A 91 6.148 -1.955 -6.159 1.00 0.00 N ATOM 73 CA ILE A 91 4.866 -1.608 -6.760 1.00 0.00 C ATOM 74 C ILE A 91 4.712 -0.097 -6.796 1.00 0.00 C ATOM 75 O ILE A 91 5.448 0.626 -6.116 1.00 0.00 O ATOM 76 CB ILE A 91 3.674 -2.227 -5.997 1.00 0.00 C ATOM 77 CG1 ILE A 91 3.668 -1.761 -4.538 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.733 -3.746 -6.077 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.449 -2.212 -3.759 1.00 0.00 C ATOM 0 H ILE A 91 6.122 -2.073 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 91 4.859 -2.016 -7.771 1.00 0.00 H new ATOM 0 HB ILE A 91 2.748 -1.891 -6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.564 -2.136 -4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.722 -0.673 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.888 -4.172 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.690 -4.057 -7.121 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.664 -4.098 -5.632 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.515 -1.844 -2.735 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.549 -1.815 -4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.404 -3.301 -3.751 1.00 0.00 H new ATOM 91 N LEU A 92 3.762 0.390 -7.571 1.00 0.00 N ATOM 92 CA LEU A 92 3.609 1.821 -7.739 1.00 0.00 C ATOM 93 C LEU A 92 2.360 2.320 -7.031 1.00 0.00 C ATOM 94 O LEU A 92 1.238 2.079 -7.473 1.00 0.00 O ATOM 95 CB LEU A 92 3.567 2.187 -9.222 1.00 0.00 C ATOM 96 CG LEU A 92 3.697 3.679 -9.516 1.00 0.00 C ATOM 97 CD1 LEU A 92 4.978 4.228 -8.908 1.00 0.00 C ATOM 98 CD2 LEU A 92 3.675 3.926 -11.013 1.00 0.00 C ATOM 0 H LEU A 92 3.091 -0.178 -8.089 1.00 0.00 H new ATOM 0 HA LEU A 92 4.473 2.309 -7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.370 1.658 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.628 1.828 -9.644 1.00 0.00 H new ATOM 0 HG LEU A 92 2.850 4.197 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.057 5.293 -9.126 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.961 4.079 -7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.835 3.706 -9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.769 4.995 -11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.506 3.398 -11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.735 3.563 -11.428 1.00 0.00 H new ATOM 110 N VAL A 93 2.565 3.010 -5.921 1.00 0.00 N ATOM 111 CA VAL A 93 1.469 3.606 -5.179 1.00 0.00 C ATOM 112 C VAL A 93 1.328 5.069 -5.575 1.00 0.00 C ATOM 113 O VAL A 93 2.163 5.907 -5.226 1.00 0.00 O ATOM 114 CB VAL A 93 1.685 3.498 -3.653 1.00 0.00 C ATOM 115 CG1 VAL A 93 0.497 4.071 -2.890 1.00 0.00 C ATOM 116 CG2 VAL A 93 1.934 2.052 -3.250 1.00 0.00 C ATOM 0 H VAL A 93 3.486 3.171 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 93 0.558 3.060 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 93 2.566 4.086 -3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.676 3.982 -1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.370 5.122 -3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.405 3.520 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.084 1.995 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.074 1.443 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.823 1.680 -3.760 1.00 0.00 H new ATOM 126 N ARG A 94 0.285 5.371 -6.326 1.00 0.00 N ATOM 127 CA ARG A 94 0.102 6.712 -6.851 1.00 0.00 C ATOM 128 C ARG A 94 -0.579 7.608 -5.827 1.00 0.00 C ATOM 129 O ARG A 94 -1.778 7.486 -5.575 1.00 0.00 O ATOM 130 CB ARG A 94 -0.697 6.674 -8.153 1.00 0.00 C ATOM 131 CG ARG A 94 -0.926 8.045 -8.767 1.00 0.00 C ATOM 132 CD ARG A 94 -1.549 7.940 -10.151 1.00 0.00 C ATOM 133 NE ARG A 94 -0.629 7.359 -11.132 1.00 0.00 N ATOM 134 CZ ARG A 94 -0.277 7.957 -12.271 1.00 0.00 C ATOM 135 NH1 ARG A 94 -0.770 9.145 -12.587 1.00 0.00 N ATOM 136 NH2 ARG A 94 0.558 7.351 -13.101 1.00 0.00 N ATOM 0 H ARG A 94 -0.446 4.709 -6.586 1.00 0.00 H new ATOM 0 HA ARG A 94 1.086 7.131 -7.064 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.173 6.046 -8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.662 6.204 -7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.576 8.631 -8.118 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.023 8.578 -8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -2.451 7.330 -10.096 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.855 8.931 -10.486 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.233 6.441 -10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.424 9.610 -11.957 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.495 9.595 -13.460 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.930 6.430 -12.868 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.830 7.805 -13.973 1.00 0.00 H new ATOM 150 N ASN A 95 0.208 8.484 -5.224 1.00 0.00 N ATOM 151 CA ASN A 95 -0.299 9.478 -4.288 1.00 0.00 C ATOM 152 C ASN A 95 -0.920 10.626 -5.073 1.00 0.00 C ATOM 153 O ASN A 95 -0.207 11.412 -5.700 1.00 0.00 O ATOM 154 CB ASN A 95 0.849 9.986 -3.399 1.00 0.00 C ATOM 155 CG ASN A 95 0.426 10.991 -2.334 1.00 0.00 C ATOM 156 OD1 ASN A 95 -0.576 11.692 -2.464 1.00 0.00 O ATOM 157 ND2 ASN A 95 1.220 11.082 -1.274 1.00 0.00 N ATOM 0 H ASN A 95 1.217 8.527 -5.369 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.059 9.034 -3.646 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.318 9.132 -2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.607 10.445 -4.033 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.007 11.750 -0.533 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.043 10.484 -1.200 1.00 0.00 H new ATOM 207 N ARG A 99 2.543 12.187 -7.643 1.00 0.00 N ATOM 208 CA ARG A 99 3.366 11.538 -6.628 1.00 0.00 C ATOM 209 C ARG A 99 3.234 10.020 -6.689 1.00 0.00 C ATOM 210 O ARG A 99 2.736 9.387 -5.761 1.00 0.00 O ATOM 211 CB ARG A 99 2.998 12.055 -5.235 1.00 0.00 C ATOM 212 CG ARG A 99 3.659 13.379 -4.884 1.00 0.00 C ATOM 213 CD ARG A 99 5.122 13.181 -4.515 1.00 0.00 C ATOM 214 NE ARG A 99 5.857 14.444 -4.443 1.00 0.00 N ATOM 215 CZ ARG A 99 6.894 14.662 -3.636 1.00 0.00 C ATOM 216 NH1 ARG A 99 7.312 13.718 -2.800 1.00 0.00 N ATOM 217 NH2 ARG A 99 7.522 15.827 -3.675 1.00 0.00 N ATOM 0 HA ARG A 99 4.407 11.787 -6.832 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.916 12.171 -5.174 1.00 0.00 H new ATOM 0 HB3 ARG A 99 3.281 11.309 -4.493 1.00 0.00 H new ATOM 0 HG2 ARG A 99 3.584 14.062 -5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 99 3.130 13.843 -4.051 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.185 12.672 -3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.594 12.531 -5.251 1.00 0.00 H new ATOM 0 HE ARG A 99 5.556 15.207 -5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.838 12.815 -2.772 1.00 0.00 H new ATOM 0 HH12 ARG A 99 8.107 13.896 -2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 99 7.211 16.553 -4.321 1.00 0.00 H new ATOM 0 HH22 ARG A 99 8.317 15.999 -3.059 1.00 0.00 H new ATOM 231 N SER A 100 3.673 9.440 -7.794 1.00 0.00 N ATOM 232 CA SER A 100 3.673 7.998 -7.944 1.00 0.00 C ATOM 233 C SER A 100 4.873 7.401 -7.215 1.00 0.00 C ATOM 234 O SER A 100 5.972 7.307 -7.767 1.00 0.00 O ATOM 235 CB SER A 100 3.688 7.621 -9.429 1.00 0.00 C ATOM 236 OG SER A 100 4.746 8.275 -10.109 1.00 0.00 O ATOM 0 H SER A 100 4.034 9.949 -8.601 1.00 0.00 H new ATOM 0 HA SER A 100 2.764 7.590 -7.501 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.797 6.541 -9.533 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.736 7.891 -9.886 1.00 0.00 H new ATOM 0 HG SER A 100 5.582 8.148 -9.613 1.00 0.00 H new ATOM 242 N SER A 101 4.666 7.032 -5.961 1.00 0.00 N ATOM 243 CA SER A 101 5.739 6.522 -5.126 1.00 0.00 C ATOM 244 C SER A 101 5.910 5.020 -5.318 1.00 0.00 C ATOM 245 O SER A 101 4.967 4.243 -5.149 1.00 0.00 O ATOM 246 CB SER A 101 5.451 6.841 -3.660 1.00 0.00 C ATOM 247 OG SER A 101 5.244 8.233 -3.470 1.00 0.00 O ATOM 0 H SER A 101 3.758 7.077 -5.498 1.00 0.00 H new ATOM 0 HA SER A 101 6.669 7.008 -5.421 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.569 6.291 -3.332 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.284 6.506 -3.042 1.00 0.00 H new ATOM 0 HG SER A 101 5.060 8.410 -2.524 1.00 0.00 H new ATOM 253 N THR A 102 7.115 4.621 -5.688 1.00 0.00 N ATOM 254 CA THR A 102 7.428 3.218 -5.889 1.00 0.00 C ATOM 255 C THR A 102 7.932 2.600 -4.586 1.00 0.00 C ATOM 256 O THR A 102 9.076 2.814 -4.187 1.00 0.00 O ATOM 257 CB THR A 102 8.492 3.057 -6.988 1.00 0.00 C ATOM 258 OG1 THR A 102 8.148 3.876 -8.115 1.00 0.00 O ATOM 259 CG2 THR A 102 8.598 1.607 -7.432 1.00 0.00 C ATOM 0 H THR A 102 7.897 5.254 -5.856 1.00 0.00 H new ATOM 0 HA THR A 102 6.520 2.703 -6.201 1.00 0.00 H new ATOM 0 HB THR A 102 9.455 3.368 -6.583 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.828 3.774 -8.813 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.357 1.519 -8.210 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.877 0.985 -6.581 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.637 1.275 -7.824 1.00 0.00 H new ATOM 267 N TYR A 103 7.067 1.852 -3.918 1.00 0.00 N ATOM 268 CA TYR A 103 7.400 1.269 -2.625 1.00 0.00 C ATOM 269 C TYR A 103 7.891 -0.165 -2.769 1.00 0.00 C ATOM 270 O TYR A 103 7.319 -0.955 -3.521 1.00 0.00 O ATOM 271 CB TYR A 103 6.188 1.294 -1.686 1.00 0.00 C ATOM 272 CG TYR A 103 5.888 2.653 -1.090 1.00 0.00 C ATOM 273 CD1 TYR A 103 6.538 3.080 0.062 1.00 0.00 C ATOM 274 CD2 TYR A 103 4.954 3.503 -1.667 1.00 0.00 C ATOM 275 CE1 TYR A 103 6.267 4.315 0.620 1.00 0.00 C ATOM 276 CE2 TYR A 103 4.679 4.740 -1.115 1.00 0.00 C ATOM 277 CZ TYR A 103 5.338 5.140 0.029 1.00 0.00 C ATOM 278 OH TYR A 103 5.069 6.371 0.579 1.00 0.00 O ATOM 0 H TYR A 103 6.127 1.634 -4.250 1.00 0.00 H new ATOM 0 HA TYR A 103 8.201 1.873 -2.200 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.311 0.950 -2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.356 0.584 -0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 103 7.268 2.435 0.529 1.00 0.00 H new ATOM 0 HD2 TYR A 103 4.434 3.193 -2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 103 6.782 4.631 1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 103 3.951 5.391 -1.577 1.00 0.00 H new ATOM 0 HH TYR A 103 4.391 6.829 0.040 1.00 0.00 H new ATOM 288 N GLU A 104 8.955 -0.494 -2.046 1.00 0.00 N ATOM 289 CA GLU A 104 9.428 -1.864 -1.987 1.00 0.00 C ATOM 290 C GLU A 104 8.571 -2.658 -1.013 1.00 0.00 C ATOM 291 O GLU A 104 8.699 -2.507 0.203 1.00 0.00 O ATOM 292 CB GLU A 104 10.892 -1.936 -1.547 1.00 0.00 C ATOM 293 CG GLU A 104 11.426 -3.361 -1.500 1.00 0.00 C ATOM 294 CD GLU A 104 12.690 -3.495 -0.676 1.00 0.00 C ATOM 295 OE1 GLU A 104 13.750 -3.018 -1.128 1.00 0.00 O ATOM 296 OE2 GLU A 104 12.629 -4.092 0.426 1.00 0.00 O ATOM 0 H GLU A 104 9.502 0.169 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 104 9.352 -2.288 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.502 -1.347 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.993 -1.483 -0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.659 -4.017 -1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.624 -3.702 -2.516 1.00 0.00 H new ATOM 303 N VAL A 105 7.682 -3.474 -1.537 1.00 0.00 N ATOM 304 CA VAL A 105 6.879 -4.339 -0.699 1.00 0.00 C ATOM 305 C VAL A 105 7.343 -5.777 -0.857 1.00 0.00 C ATOM 306 O VAL A 105 8.117 -6.093 -1.764 1.00 0.00 O ATOM 307 CB VAL A 105 5.369 -4.230 -1.015 1.00 0.00 C ATOM 308 CG1 VAL A 105 4.898 -2.792 -0.870 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.060 -4.757 -2.407 1.00 0.00 C ATOM 0 H VAL A 105 7.497 -3.557 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 105 7.014 -4.015 0.333 1.00 0.00 H new ATOM 0 HB VAL A 105 4.829 -4.847 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.833 -2.733 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.071 -2.454 0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.451 -2.156 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.991 -4.668 -2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.613 -4.177 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.354 -5.804 -2.473 1.00 0.00 H new ATOM 319 N ARG A 106 6.902 -6.636 0.041 1.00 0.00 N ATOM 320 CA ARG A 106 7.260 -8.042 -0.008 1.00 0.00 C ATOM 321 C ARG A 106 6.030 -8.872 0.313 1.00 0.00 C ATOM 322 O ARG A 106 5.125 -8.393 0.992 1.00 0.00 O ATOM 323 CB ARG A 106 8.419 -8.334 0.953 1.00 0.00 C ATOM 324 CG ARG A 106 9.657 -7.516 0.620 1.00 0.00 C ATOM 325 CD ARG A 106 10.838 -7.813 1.523 1.00 0.00 C ATOM 326 NE ARG A 106 11.968 -6.942 1.193 1.00 0.00 N ATOM 327 CZ ARG A 106 13.238 -7.335 1.132 1.00 0.00 C ATOM 328 NH1 ARG A 106 13.573 -8.587 1.435 1.00 0.00 N ATOM 329 NH2 ARG A 106 14.172 -6.461 0.779 1.00 0.00 N ATOM 0 H ARG A 106 6.291 -6.384 0.818 1.00 0.00 H new ATOM 0 HA ARG A 106 7.605 -8.307 -1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.106 -8.118 1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.664 -9.395 0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.943 -7.708 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.413 -6.456 0.691 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.552 -7.668 2.565 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.132 -8.857 1.415 1.00 0.00 H new ATOM 0 HE ARG A 106 11.767 -5.962 0.995 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.854 -9.253 1.717 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.549 -8.880 1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.913 -5.499 0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.149 -6.751 0.729 1.00 0.00 H new ATOM 343 N LEU A 107 5.996 -10.103 -0.176 1.00 0.00 N ATOM 344 CA LEU A 107 4.782 -10.919 -0.129 1.00 0.00 C ATOM 345 C LEU A 107 4.303 -11.162 1.302 1.00 0.00 C ATOM 346 O LEU A 107 3.101 -11.238 1.554 1.00 0.00 O ATOM 347 CB LEU A 107 5.007 -12.260 -0.829 1.00 0.00 C ATOM 348 CG LEU A 107 5.647 -12.187 -2.221 1.00 0.00 C ATOM 349 CD1 LEU A 107 5.570 -13.541 -2.897 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.980 -11.128 -3.084 1.00 0.00 C ATOM 0 H LEU A 107 6.795 -10.563 -0.612 1.00 0.00 H new ATOM 0 HA LEU A 107 4.006 -10.359 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.638 -12.880 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.047 -12.768 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 107 6.693 -11.905 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.027 -13.481 -3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.102 -14.279 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.526 -13.839 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.458 -11.103 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.923 -11.367 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.080 -10.153 -2.606 1.00 0.00 H new ATOM 362 N THR A 108 5.242 -11.266 2.231 1.00 0.00 N ATOM 363 CA THR A 108 4.918 -11.554 3.624 1.00 0.00 C ATOM 364 C THR A 108 4.462 -10.290 4.359 1.00 0.00 C ATOM 365 O THR A 108 3.991 -10.344 5.495 1.00 0.00 O ATOM 366 CB THR A 108 6.143 -12.164 4.333 1.00 0.00 C ATOM 367 OG1 THR A 108 6.755 -13.123 3.462 1.00 0.00 O ATOM 368 CG2 THR A 108 5.750 -12.847 5.635 1.00 0.00 C ATOM 0 H THR A 108 6.239 -11.155 2.046 1.00 0.00 H new ATOM 0 HA THR A 108 4.096 -12.270 3.641 1.00 0.00 H new ATOM 0 HB THR A 108 6.840 -11.360 4.569 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.537 -13.515 3.905 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.638 -13.266 6.109 1.00 0.00 H new ATOM 0 HG22 THR A 108 5.291 -12.119 6.304 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.039 -13.646 5.426 1.00 0.00 H new ATOM 376 N GLN A 109 4.585 -9.150 3.694 1.00 0.00 N ATOM 377 CA GLN A 109 4.183 -7.884 4.284 1.00 0.00 C ATOM 378 C GLN A 109 2.703 -7.642 4.022 1.00 0.00 C ATOM 379 O GLN A 109 2.263 -7.636 2.871 1.00 0.00 O ATOM 380 CB GLN A 109 5.023 -6.740 3.711 1.00 0.00 C ATOM 381 CG GLN A 109 4.851 -5.423 4.442 1.00 0.00 C ATOM 382 CD GLN A 109 5.688 -4.312 3.841 1.00 0.00 C ATOM 383 OE1 GLN A 109 5.118 -3.578 2.900 1.00 0.00 O flip ATOM 384 NE2 GLN A 109 6.838 -4.112 4.223 1.00 0.00 N flip ATOM 0 H GLN A 109 4.959 -9.077 2.748 1.00 0.00 H new ATOM 0 HA GLN A 109 4.349 -7.924 5.361 1.00 0.00 H new ATOM 0 HB2 GLN A 109 6.075 -7.025 3.740 1.00 0.00 H new ATOM 0 HB3 GLN A 109 4.760 -6.599 2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.800 -5.134 4.421 1.00 0.00 H new ATOM 0 HG3 GLN A 109 5.125 -5.554 5.489 1.00 0.00 H new ATOM 0 HE21 GLN A 109 7.243 -4.700 4.952 1.00 0.00 H new ATOM 0 HE22 GLN A 109 7.388 -3.358 3.812 1.00 0.00 H new ATOM 393 N THR A 110 1.937 -7.470 5.085 1.00 0.00 N ATOM 394 CA THR A 110 0.509 -7.235 4.965 1.00 0.00 C ATOM 395 C THR A 110 0.215 -5.786 4.598 1.00 0.00 C ATOM 396 O THR A 110 1.090 -4.917 4.697 1.00 0.00 O ATOM 397 CB THR A 110 -0.217 -7.584 6.275 1.00 0.00 C ATOM 398 OG1 THR A 110 0.396 -6.887 7.370 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.182 -9.081 6.532 1.00 0.00 C ATOM 0 H THR A 110 2.282 -7.489 6.045 1.00 0.00 H new ATOM 0 HA THR A 110 0.143 -7.882 4.168 1.00 0.00 H new ATOM 0 HB THR A 110 -1.259 -7.276 6.184 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.070 -7.111 8.202 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.702 -9.302 7.464 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.672 -9.603 5.710 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.853 -9.413 6.606 1.00 0.00 H new ATOM 407 N VAL A 111 -1.019 -5.525 4.183 1.00 0.00 N ATOM 408 CA VAL A 111 -1.449 -4.172 3.861 1.00 0.00 C ATOM 409 C VAL A 111 -1.416 -3.296 5.112 1.00 0.00 C ATOM 410 O VAL A 111 -1.220 -2.089 5.028 1.00 0.00 O ATOM 411 CB VAL A 111 -2.865 -4.157 3.243 1.00 0.00 C ATOM 412 CG1 VAL A 111 -3.272 -2.748 2.835 1.00 0.00 C ATOM 413 CG2 VAL A 111 -2.936 -5.099 2.049 1.00 0.00 C ATOM 0 H VAL A 111 -1.740 -6.236 4.062 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.756 -3.772 3.121 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.566 -4.503 4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.273 -2.769 2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.268 -2.100 3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.567 -2.365 2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.940 -5.076 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.217 -4.783 1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.702 -6.113 2.371 1.00 0.00 H new ATOM 423 N ALA A 112 -1.590 -3.921 6.273 1.00 0.00 N ATOM 424 CA ALA A 112 -1.468 -3.224 7.550 1.00 0.00 C ATOM 425 C ALA A 112 -0.074 -2.630 7.695 1.00 0.00 C ATOM 426 O ALA A 112 0.088 -1.475 8.086 1.00 0.00 O ATOM 427 CB ALA A 112 -1.755 -4.172 8.703 1.00 0.00 C ATOM 0 H ALA A 112 -1.817 -4.912 6.356 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.199 -2.416 7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.660 -3.636 9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.768 -4.563 8.609 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.044 -4.998 8.681 1.00 0.00 H new ATOM 433 N HIS A 113 0.928 -3.430 7.356 1.00 0.00 N ATOM 434 CA HIS A 113 2.313 -2.985 7.405 1.00 0.00 C ATOM 435 C HIS A 113 2.539 -1.847 6.421 1.00 0.00 C ATOM 436 O HIS A 113 3.284 -0.913 6.705 1.00 0.00 O ATOM 437 CB HIS A 113 3.265 -4.146 7.104 1.00 0.00 C ATOM 438 CG HIS A 113 3.491 -5.065 8.267 1.00 0.00 C ATOM 439 ND1 HIS A 113 2.664 -6.128 8.561 1.00 0.00 N ATOM 440 CD2 HIS A 113 4.465 -5.080 9.208 1.00 0.00 C ATOM 441 CE1 HIS A 113 3.119 -6.752 9.629 1.00 0.00 C ATOM 442 NE2 HIS A 113 4.209 -6.138 10.042 1.00 0.00 N ATOM 0 H HIS A 113 0.806 -4.393 7.043 1.00 0.00 H new ATOM 0 HA HIS A 113 2.521 -2.622 8.412 1.00 0.00 H new ATOM 0 HB2 HIS A 113 2.866 -4.723 6.270 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.224 -3.742 6.781 1.00 0.00 H new ATOM 0 HD1 HIS A 113 1.831 -6.390 8.035 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.290 -4.387 9.287 1.00 0.00 H new ATOM 0 HE1 HIS A 113 2.673 -7.621 10.089 1.00 0.00 H new ATOM 451 N LEU A 114 1.884 -1.927 5.266 1.00 0.00 N ATOM 452 CA LEU A 114 1.934 -0.851 4.286 1.00 0.00 C ATOM 453 C LEU A 114 1.269 0.400 4.853 1.00 0.00 C ATOM 454 O LEU A 114 1.823 1.495 4.782 1.00 0.00 O ATOM 455 CB LEU A 114 1.238 -1.275 2.990 1.00 0.00 C ATOM 456 CG LEU A 114 1.248 -0.231 1.869 1.00 0.00 C ATOM 457 CD1 LEU A 114 2.667 0.026 1.385 1.00 0.00 C ATOM 458 CD2 LEU A 114 0.369 -0.680 0.712 1.00 0.00 C ATOM 0 H LEU A 114 1.314 -2.726 4.988 1.00 0.00 H new ATOM 0 HA LEU A 114 2.978 -0.630 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.714 -2.184 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.203 -1.528 3.219 1.00 0.00 H new ATOM 0 HG LEU A 114 0.847 0.700 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.651 0.770 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.273 0.393 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.096 -0.902 1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.389 0.075 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.742 -1.625 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.655 -0.812 1.063 1.00 0.00 H new ATOM 470 N LYS A 115 0.087 0.210 5.433 1.00 0.00 N ATOM 471 CA LYS A 115 -0.667 1.293 6.054 1.00 0.00 C ATOM 472 C LYS A 115 0.182 2.027 7.086 1.00 0.00 C ATOM 473 O LYS A 115 0.269 3.248 7.066 1.00 0.00 O ATOM 474 CB LYS A 115 -1.928 0.740 6.736 1.00 0.00 C ATOM 475 CG LYS A 115 -2.715 1.787 7.517 1.00 0.00 C ATOM 476 CD LYS A 115 -3.651 2.591 6.628 1.00 0.00 C ATOM 477 CE LYS A 115 -4.964 1.861 6.390 1.00 0.00 C ATOM 478 NZ LYS A 115 -5.744 1.676 7.652 1.00 0.00 N ATOM 0 H LYS A 115 -0.374 -0.698 5.485 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.953 1.994 5.270 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.577 0.302 5.978 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.640 -0.064 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.294 1.294 8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.020 2.464 8.014 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.851 3.558 7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.166 2.788 5.672 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.564 2.421 5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.761 0.887 5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.698 1.330 7.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.262 0.984 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.816 2.585 8.152 1.00 0.00 H new ATOM 492 N GLN A 116 0.818 1.273 7.971 1.00 0.00 N ATOM 493 CA GLN A 116 1.565 1.854 9.080 1.00 0.00 C ATOM 494 C GLN A 116 2.837 2.556 8.602 1.00 0.00 C ATOM 495 O GLN A 116 3.259 3.554 9.191 1.00 0.00 O ATOM 496 CB GLN A 116 1.897 0.772 10.105 1.00 0.00 C ATOM 497 CG GLN A 116 2.551 1.303 11.366 1.00 0.00 C ATOM 498 CD GLN A 116 2.715 0.237 12.427 1.00 0.00 C ATOM 499 OE1 GLN A 116 3.736 -0.447 12.485 1.00 0.00 O ATOM 500 NE2 GLN A 116 1.712 0.090 13.272 1.00 0.00 N ATOM 0 H GLN A 116 0.832 0.253 7.943 1.00 0.00 H new ATOM 0 HA GLN A 116 0.938 2.612 9.550 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.981 0.248 10.375 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.559 0.039 9.644 1.00 0.00 H new ATOM 0 HG2 GLN A 116 3.528 1.717 11.118 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.951 2.120 11.766 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.884 0.679 13.188 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.765 -0.613 14.010 1.00 0.00 H new ATOM 509 N GLN A 117 3.451 2.051 7.539 1.00 0.00 N ATOM 510 CA GLN A 117 4.600 2.737 6.956 1.00 0.00 C ATOM 511 C GLN A 117 4.164 4.097 6.424 1.00 0.00 C ATOM 512 O GLN A 117 4.867 5.099 6.584 1.00 0.00 O ATOM 513 CB GLN A 117 5.240 1.909 5.843 1.00 0.00 C ATOM 514 CG GLN A 117 5.935 0.653 6.341 1.00 0.00 C ATOM 515 CD GLN A 117 6.669 -0.088 5.240 1.00 0.00 C ATOM 516 OE1 GLN A 117 6.167 0.009 4.018 1.00 0.00 O flip ATOM 517 NE2 GLN A 117 7.679 -0.744 5.484 1.00 0.00 N flip ATOM 0 H GLN A 117 3.181 1.187 7.070 1.00 0.00 H new ATOM 0 HA GLN A 117 5.351 2.874 7.734 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.471 1.628 5.123 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.963 2.528 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.642 0.921 7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.197 -0.011 6.790 1.00 0.00 H new ATOM 0 HE21 GLN A 117 8.036 -0.795 6.438 1.00 0.00 H new ATOM 0 HE22 GLN A 117 8.161 -1.237 4.732 1.00 0.00 H new ATOM 526 N VAL A 118 2.981 4.127 5.823 1.00 0.00 N ATOM 527 CA VAL A 118 2.400 5.369 5.340 1.00 0.00 C ATOM 528 C VAL A 118 1.946 6.226 6.523 1.00 0.00 C ATOM 529 O VAL A 118 2.120 7.439 6.519 1.00 0.00 O ATOM 530 CB VAL A 118 1.210 5.101 4.390 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.601 6.405 3.897 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.649 4.239 3.214 1.00 0.00 C ATOM 0 H VAL A 118 2.405 3.301 5.659 1.00 0.00 H new ATOM 0 HA VAL A 118 3.164 5.905 4.777 1.00 0.00 H new ATOM 0 HB VAL A 118 0.446 4.562 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.234 6.188 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.244 6.985 4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.356 6.978 3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.798 4.061 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.435 4.752 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.028 3.286 3.583 1.00 0.00 H new ATOM 542 N SER A 119 1.406 5.581 7.554 1.00 0.00 N ATOM 543 CA SER A 119 0.946 6.284 8.748 1.00 0.00 C ATOM 544 C SER A 119 2.139 6.773 9.578 1.00 0.00 C ATOM 545 O SER A 119 1.971 7.458 10.589 1.00 0.00 O ATOM 546 CB SER A 119 0.027 5.378 9.583 1.00 0.00 C ATOM 547 OG SER A 119 0.712 4.264 10.100 1.00 0.00 O ATOM 0 H SER A 119 1.276 4.570 7.586 1.00 0.00 H new ATOM 0 HA SER A 119 0.371 7.157 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.400 5.954 10.404 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.804 5.038 8.966 1.00 0.00 H new ATOM 0 HG SER A 119 1.638 4.271 9.778 1.00 0.00 H new ATOM 553 N GLY A 120 3.340 6.404 9.155 1.00 0.00 N ATOM 554 CA GLY A 120 4.541 6.913 9.784 1.00 0.00 C ATOM 555 C GLY A 120 5.101 8.131 9.063 1.00 0.00 C ATOM 556 O GLY A 120 5.217 9.206 9.649 1.00 0.00 O ATOM 0 H GLY A 120 3.504 5.758 8.383 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.323 7.175 10.819 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.297 6.128 9.807 1.00 0.00 H new ATOM 560 N LEU A 121 5.439 7.965 7.788 1.00 0.00 N ATOM 561 CA LEU A 121 6.040 9.046 7.003 1.00 0.00 C ATOM 562 C LEU A 121 4.991 10.065 6.563 1.00 0.00 C ATOM 563 O LEU A 121 5.181 11.275 6.690 1.00 0.00 O ATOM 564 CB LEU A 121 6.754 8.480 5.770 1.00 0.00 C ATOM 565 CG LEU A 121 8.126 7.842 6.022 1.00 0.00 C ATOM 566 CD1 LEU A 121 8.001 6.536 6.799 1.00 0.00 C ATOM 567 CD2 LEU A 121 8.843 7.609 4.703 1.00 0.00 C ATOM 0 H LEU A 121 5.308 7.094 7.274 1.00 0.00 H new ATOM 0 HA LEU A 121 6.765 9.551 7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.107 7.733 5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.877 9.284 5.045 1.00 0.00 H new ATOM 0 HG LEU A 121 8.712 8.532 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.992 6.112 6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.529 6.729 7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.393 5.832 6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.816 7.156 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.248 6.943 4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.980 8.561 4.190 1.00 0.00 H new ATOM 579 N GLU A 122 3.878 9.550 6.080 1.00 0.00 N ATOM 580 CA GLU A 122 2.793 10.353 5.535 1.00 0.00 C ATOM 581 C GLU A 122 1.734 10.564 6.604 1.00 0.00 C ATOM 582 O GLU A 122 0.660 11.052 6.299 1.00 0.00 O ATOM 583 CB GLU A 122 2.182 9.674 4.306 1.00 0.00 C ATOM 584 CG GLU A 122 3.199 9.291 3.239 1.00 0.00 C ATOM 585 CD GLU A 122 3.951 10.482 2.682 1.00 0.00 C ATOM 586 OE1 GLU A 122 3.477 11.083 1.694 1.00 0.00 O ATOM 587 OE2 GLU A 122 5.026 10.816 3.219 1.00 0.00 O ATOM 0 H GLU A 122 3.696 8.547 6.053 1.00 0.00 H new ATOM 0 HA GLU A 122 3.189 11.320 5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.651 8.777 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.442 10.342 3.865 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.912 8.584 3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.687 8.778 2.425 1.00 0.00 H new ATOM 594 N GLY A 123 2.119 10.157 7.831 1.00 0.00 N ATOM 595 CA GLY A 123 1.279 9.925 9.033 1.00 0.00 C ATOM 596 C GLY A 123 -0.029 10.695 9.272 1.00 0.00 C ATOM 597 O GLY A 123 -0.596 10.570 10.360 1.00 0.00 O ATOM 0 H GLY A 123 3.102 9.966 8.027 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.026 8.865 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.914 10.107 9.900 1.00 0.00 H new ATOM 601 N VAL A 124 -0.497 11.492 8.341 1.00 0.00 N ATOM 602 CA VAL A 124 -1.846 12.043 8.413 1.00 0.00 C ATOM 603 C VAL A 124 -2.833 10.889 8.632 1.00 0.00 C ATOM 604 O VAL A 124 -2.608 9.792 8.124 1.00 0.00 O ATOM 605 CB VAL A 124 -2.197 12.802 7.114 1.00 0.00 C ATOM 606 CG1 VAL A 124 -3.572 13.439 7.204 1.00 0.00 C ATOM 607 CG2 VAL A 124 -1.142 13.853 6.809 1.00 0.00 C ATOM 0 H VAL A 124 0.033 11.779 7.518 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.906 12.750 9.241 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.215 12.079 6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.790 13.966 6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.322 12.665 7.367 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.592 14.145 8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.406 14.378 5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.090 14.566 7.632 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.173 13.370 6.685 1.00 0.00 H new ATOM 617 N GLN A 125 -3.898 11.132 9.397 1.00 0.00 N ATOM 618 CA GLN A 125 -4.795 10.058 9.843 1.00 0.00 C ATOM 619 C GLN A 125 -5.224 9.150 8.686 1.00 0.00 C ATOM 620 O GLN A 125 -5.601 9.623 7.611 1.00 0.00 O ATOM 621 CB GLN A 125 -6.027 10.634 10.542 1.00 0.00 C ATOM 622 CG GLN A 125 -6.450 9.821 11.752 1.00 0.00 C ATOM 623 CD GLN A 125 -7.698 10.356 12.424 1.00 0.00 C ATOM 624 OE1 GLN A 125 -7.628 11.241 13.279 1.00 0.00 O ATOM 625 NE2 GLN A 125 -8.843 9.796 12.074 1.00 0.00 N ATOM 0 H GLN A 125 -4.163 12.062 9.722 1.00 0.00 H new ATOM 0 HA GLN A 125 -4.235 9.450 10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -5.818 11.658 10.853 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.854 10.679 9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.624 8.789 11.446 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.634 9.806 12.475 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.857 9.066 11.361 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.713 10.094 12.516 1.00 0.00 H new ATOM 634 N ASP A 126 -5.197 7.840 8.937 1.00 0.00 N ATOM 635 CA ASP A 126 -5.398 6.835 7.891 1.00 0.00 C ATOM 636 C ASP A 126 -6.857 6.728 7.456 1.00 0.00 C ATOM 637 O ASP A 126 -7.223 5.825 6.706 1.00 0.00 O ATOM 638 CB ASP A 126 -4.880 5.464 8.354 1.00 0.00 C ATOM 639 CG ASP A 126 -5.666 4.880 9.508 1.00 0.00 C ATOM 640 OD1 ASP A 126 -5.471 5.333 10.658 1.00 0.00 O ATOM 641 OD2 ASP A 126 -6.462 3.944 9.276 1.00 0.00 O ATOM 0 H ASP A 126 -5.036 7.447 9.865 1.00 0.00 H new ATOM 0 HA ASP A 126 -4.826 7.163 7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.913 4.770 7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.835 5.560 8.648 1.00 0.00 H new ATOM 646 N ASP A 127 -7.677 7.656 7.915 1.00 0.00 N ATOM 647 CA ASP A 127 -9.065 7.745 7.472 1.00 0.00 C ATOM 648 C ASP A 127 -9.141 8.453 6.133 1.00 0.00 C ATOM 649 O ASP A 127 -10.110 8.305 5.388 1.00 0.00 O ATOM 650 CB ASP A 127 -9.907 8.526 8.485 1.00 0.00 C ATOM 651 CG ASP A 127 -10.069 7.807 9.801 1.00 0.00 C ATOM 652 OD1 ASP A 127 -9.049 7.542 10.466 1.00 0.00 O ATOM 653 OD2 ASP A 127 -11.222 7.530 10.195 1.00 0.00 O ATOM 0 H ASP A 127 -7.408 8.364 8.598 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.454 6.731 7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -9.443 9.496 8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.892 8.717 8.059 1.00 0.00 H new ATOM 658 N LEU A 128 -8.106 9.228 5.840 1.00 0.00 N ATOM 659 CA LEU A 128 -8.118 10.110 4.683 1.00 0.00 C ATOM 660 C LEU A 128 -7.540 9.435 3.444 1.00 0.00 C ATOM 661 O LEU A 128 -8.126 9.524 2.365 1.00 0.00 O ATOM 662 CB LEU A 128 -7.362 11.397 5.012 1.00 0.00 C ATOM 663 CG LEU A 128 -7.946 12.182 6.193 1.00 0.00 C ATOM 664 CD1 LEU A 128 -7.064 13.364 6.556 1.00 0.00 C ATOM 665 CD2 LEU A 128 -9.360 12.653 5.874 1.00 0.00 C ATOM 0 H LEU A 128 -7.247 9.263 6.389 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.155 10.353 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.324 11.149 5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.357 12.038 4.130 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.985 11.514 7.053 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.503 13.901 7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.072 13.006 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -6.982 14.034 5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.759 13.208 6.723 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.339 13.298 4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.995 11.790 5.675 1.00 0.00 H new ATOM 677 N PHE A 129 -6.401 8.758 3.575 1.00 0.00 N ATOM 678 CA PHE A 129 -5.825 8.079 2.425 1.00 0.00 C ATOM 679 C PHE A 129 -6.466 6.705 2.227 1.00 0.00 C ATOM 680 O PHE A 129 -6.179 5.740 2.935 1.00 0.00 O ATOM 681 CB PHE A 129 -4.285 8.000 2.488 1.00 0.00 C ATOM 682 CG PHE A 129 -3.694 7.441 3.757 1.00 0.00 C ATOM 683 CD1 PHE A 129 -3.392 8.274 4.823 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.401 6.091 3.868 1.00 0.00 C ATOM 685 CE1 PHE A 129 -2.819 7.768 5.972 1.00 0.00 C ATOM 686 CE2 PHE A 129 -2.824 5.582 5.013 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.532 6.422 6.067 1.00 0.00 C ATOM 0 H PHE A 129 -5.873 8.668 4.443 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.053 8.683 1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -3.940 7.390 1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.885 9.003 2.338 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.607 9.330 4.754 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.628 5.428 3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.595 8.427 6.798 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.601 4.528 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.080 6.027 6.965 1.00 0.00 H new ATOM 697 N TRP A 130 -7.364 6.654 1.260 1.00 0.00 N ATOM 698 CA TRP A 130 -8.133 5.464 0.952 1.00 0.00 C ATOM 699 C TRP A 130 -7.525 4.767 -0.265 1.00 0.00 C ATOM 700 O TRP A 130 -7.818 5.109 -1.403 1.00 0.00 O ATOM 701 CB TRP A 130 -9.583 5.893 0.687 1.00 0.00 C ATOM 702 CG TRP A 130 -10.552 4.781 0.439 1.00 0.00 C ATOM 703 CD1 TRP A 130 -10.839 3.736 1.267 1.00 0.00 C ATOM 704 CD2 TRP A 130 -11.397 4.631 -0.707 1.00 0.00 C ATOM 705 NE1 TRP A 130 -11.806 2.942 0.702 1.00 0.00 N ATOM 706 CE2 TRP A 130 -12.163 3.470 -0.510 1.00 0.00 C ATOM 707 CE3 TRP A 130 -11.577 5.368 -1.881 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -13.097 3.026 -1.444 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -12.501 4.926 -2.808 1.00 0.00 C ATOM 710 CH2 TRP A 130 -13.253 3.766 -2.585 1.00 0.00 C ATOM 0 H TRP A 130 -7.582 7.449 0.659 1.00 0.00 H new ATOM 0 HA TRP A 130 -8.115 4.757 1.782 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -9.933 6.472 1.541 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.594 6.559 -0.176 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -10.374 3.559 2.226 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -12.195 2.096 1.118 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -11.004 6.266 -2.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -13.677 2.131 -1.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -12.646 5.485 -3.721 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -13.970 3.449 -3.328 1.00 0.00 H new ATOM 721 N LEU A 131 -6.638 3.814 -0.021 1.00 0.00 N ATOM 722 CA LEU A 131 -5.898 3.182 -1.107 1.00 0.00 C ATOM 723 C LEU A 131 -6.734 2.126 -1.821 1.00 0.00 C ATOM 724 O LEU A 131 -7.107 1.107 -1.239 1.00 0.00 O ATOM 725 CB LEU A 131 -4.590 2.550 -0.608 1.00 0.00 C ATOM 726 CG LEU A 131 -3.449 3.527 -0.293 1.00 0.00 C ATOM 727 CD1 LEU A 131 -3.761 4.356 0.941 1.00 0.00 C ATOM 728 CD2 LEU A 131 -2.141 2.769 -0.108 1.00 0.00 C ATOM 0 H LEU A 131 -6.413 3.463 0.910 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.657 3.974 -1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.808 1.974 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.240 1.844 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.345 4.209 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.935 5.039 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.673 4.929 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.900 3.696 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.340 3.474 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.243 2.063 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.902 2.226 -1.023 1.00 0.00 H new ATOM 740 N THR A 132 -7.017 2.381 -3.088 1.00 0.00 N ATOM 741 CA THR A 132 -7.747 1.440 -3.908 1.00 0.00 C ATOM 742 C THR A 132 -6.926 1.036 -5.128 1.00 0.00 C ATOM 743 O THR A 132 -6.556 1.883 -5.940 1.00 0.00 O ATOM 744 CB THR A 132 -9.089 2.037 -4.369 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.878 3.338 -4.944 1.00 0.00 O ATOM 746 CG2 THR A 132 -10.063 2.145 -3.208 1.00 0.00 C ATOM 0 H THR A 132 -6.748 3.239 -3.570 1.00 0.00 H new ATOM 0 HA THR A 132 -7.943 0.557 -3.300 1.00 0.00 H new ATOM 0 HB THR A 132 -9.516 1.372 -5.120 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.035 3.342 -5.444 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.003 2.570 -3.560 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.245 1.154 -2.793 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.640 2.789 -2.437 1.00 0.00 H new ATOM 754 N PHE A 133 -6.625 -0.249 -5.247 1.00 0.00 N ATOM 755 CA PHE A 133 -5.896 -0.744 -6.407 1.00 0.00 C ATOM 756 C PHE A 133 -6.844 -0.968 -7.582 1.00 0.00 C ATOM 757 O PHE A 133 -6.876 -0.181 -8.526 1.00 0.00 O ATOM 758 CB PHE A 133 -5.126 -2.036 -6.080 1.00 0.00 C ATOM 759 CG PHE A 133 -4.773 -2.835 -7.308 1.00 0.00 C ATOM 760 CD1 PHE A 133 -4.040 -2.265 -8.339 1.00 0.00 C ATOM 761 CD2 PHE A 133 -5.219 -4.140 -7.450 1.00 0.00 C ATOM 762 CE1 PHE A 133 -3.766 -2.979 -9.487 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.938 -4.861 -8.592 1.00 0.00 C ATOM 764 CZ PHE A 133 -4.216 -4.278 -9.613 1.00 0.00 C ATOM 0 H PHE A 133 -6.871 -0.963 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 133 -5.166 0.015 -6.688 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -4.212 -1.782 -5.543 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.728 -2.652 -5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.680 -1.251 -8.242 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.793 -4.597 -6.658 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -3.200 -2.523 -10.286 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.283 -5.880 -8.687 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.003 -4.838 -10.511 1.00 0.00 H new ATOM 774 N GLU A 134 -7.628 -2.028 -7.506 1.00 0.00 N ATOM 775 CA GLU A 134 -8.508 -2.406 -8.601 1.00 0.00 C ATOM 776 C GLU A 134 -9.911 -1.862 -8.343 1.00 0.00 C ATOM 777 O GLU A 134 -10.913 -2.503 -8.653 1.00 0.00 O ATOM 778 CB GLU A 134 -8.541 -3.932 -8.736 1.00 0.00 C ATOM 779 CG GLU A 134 -8.467 -4.423 -10.175 1.00 0.00 C ATOM 780 CD GLU A 134 -9.658 -4.002 -11.010 1.00 0.00 C ATOM 781 OE1 GLU A 134 -10.655 -4.750 -11.043 1.00 0.00 O ATOM 782 OE2 GLU A 134 -9.603 -2.925 -11.640 1.00 0.00 O ATOM 0 H GLU A 134 -7.674 -2.645 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 134 -8.133 -1.982 -9.532 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.708 -4.355 -8.174 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.457 -4.308 -8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.555 -4.042 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.395 -5.511 -10.178 1.00 0.00 H new ATOM 789 N GLY A 135 -9.970 -0.671 -7.762 1.00 0.00 N ATOM 790 CA GLY A 135 -11.246 -0.076 -7.410 1.00 0.00 C ATOM 791 C GLY A 135 -11.611 -0.338 -5.962 1.00 0.00 C ATOM 792 O GLY A 135 -12.189 0.514 -5.292 1.00 0.00 O ATOM 0 H GLY A 135 -9.155 -0.104 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.206 0.999 -7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.025 -0.476 -8.059 1.00 0.00 H new ATOM 796 N LYS A 136 -11.266 -1.524 -5.480 1.00 0.00 N ATOM 797 CA LYS A 136 -11.541 -1.902 -4.100 1.00 0.00 C ATOM 798 C LYS A 136 -10.366 -1.557 -3.194 1.00 0.00 C ATOM 799 O LYS A 136 -9.204 -1.637 -3.612 1.00 0.00 O ATOM 800 CB LYS A 136 -11.843 -3.401 -4.004 1.00 0.00 C ATOM 801 CG LYS A 136 -13.170 -3.796 -4.626 1.00 0.00 C ATOM 802 CD LYS A 136 -14.337 -3.112 -3.928 1.00 0.00 C ATOM 803 CE LYS A 136 -15.663 -3.524 -4.537 1.00 0.00 C ATOM 804 NZ LYS A 136 -16.805 -2.807 -3.917 1.00 0.00 N ATOM 0 H LYS A 136 -10.793 -2.244 -6.027 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.413 -1.339 -3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.043 -3.956 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.841 -3.697 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.171 -3.531 -5.683 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -13.293 -4.877 -4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.328 -3.364 -2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.222 -2.030 -3.999 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.648 -3.324 -5.608 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.800 -4.598 -4.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.692 -3.117 -4.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.836 -3.018 -2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.688 -1.783 -4.055 1.00 0.00 H new ATOM 818 N PRO A 137 -10.659 -1.147 -1.950 1.00 0.00 N ATOM 819 CA PRO A 137 -9.637 -0.881 -0.942 1.00 0.00 C ATOM 820 C PRO A 137 -9.084 -2.173 -0.351 1.00 0.00 C ATOM 821 O PRO A 137 -9.834 -3.107 -0.054 1.00 0.00 O ATOM 822 CB PRO A 137 -10.389 -0.080 0.120 1.00 0.00 C ATOM 823 CG PRO A 137 -11.803 -0.538 0.012 1.00 0.00 C ATOM 824 CD PRO A 137 -12.022 -0.898 -1.436 1.00 0.00 C ATOM 0 HA PRO A 137 -8.774 -0.355 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.987 -0.268 1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.305 0.992 -0.060 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.984 -1.397 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -12.491 0.247 0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -12.655 -1.780 -1.537 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.512 -0.090 -1.979 1.00 0.00 H new ATOM 832 N LEU A 138 -7.776 -2.230 -0.183 1.00 0.00 N ATOM 833 CA LEU A 138 -7.127 -3.431 0.322 1.00 0.00 C ATOM 834 C LEU A 138 -7.301 -3.544 1.832 1.00 0.00 C ATOM 835 O LEU A 138 -7.141 -2.564 2.559 1.00 0.00 O ATOM 836 CB LEU A 138 -5.639 -3.418 -0.040 1.00 0.00 C ATOM 837 CG LEU A 138 -5.333 -3.259 -1.532 1.00 0.00 C ATOM 838 CD1 LEU A 138 -3.830 -3.257 -1.771 1.00 0.00 C ATOM 839 CD2 LEU A 138 -6.007 -4.362 -2.341 1.00 0.00 C ATOM 0 H LEU A 138 -7.140 -1.460 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.597 -4.298 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.157 -2.605 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.188 -4.346 0.310 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.734 -2.301 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.631 -3.143 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.376 -2.429 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.405 -4.198 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.777 -4.230 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.641 -5.333 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.086 -4.312 -2.196 1.00 0.00 H new ATOM 851 N GLU A 139 -7.665 -4.735 2.296 1.00 0.00 N ATOM 852 CA GLU A 139 -7.806 -4.988 3.726 1.00 0.00 C ATOM 853 C GLU A 139 -6.432 -5.136 4.363 1.00 0.00 C ATOM 854 O GLU A 139 -5.547 -5.771 3.791 1.00 0.00 O ATOM 855 CB GLU A 139 -8.631 -6.251 3.971 1.00 0.00 C ATOM 856 CG GLU A 139 -10.053 -6.171 3.443 1.00 0.00 C ATOM 857 CD GLU A 139 -10.834 -7.442 3.691 1.00 0.00 C ATOM 858 OE1 GLU A 139 -11.278 -7.663 4.840 1.00 0.00 O ATOM 859 OE2 GLU A 139 -11.010 -8.232 2.742 1.00 0.00 O ATOM 0 H GLU A 139 -7.868 -5.540 1.703 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.324 -4.142 4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.128 -7.098 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.663 -6.450 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.567 -5.334 3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.029 -5.966 2.373 1.00 0.00 H new ATOM 866 N ASP A 140 -6.262 -4.569 5.553 1.00 0.00 N ATOM 867 CA ASP A 140 -4.954 -4.531 6.206 1.00 0.00 C ATOM 868 C ASP A 140 -4.478 -5.924 6.608 1.00 0.00 C ATOM 869 O ASP A 140 -3.277 -6.175 6.713 1.00 0.00 O ATOM 870 CB ASP A 140 -4.984 -3.615 7.429 1.00 0.00 C ATOM 871 CG ASP A 140 -5.782 -4.181 8.586 1.00 0.00 C ATOM 872 OD1 ASP A 140 -7.023 -4.253 8.474 1.00 0.00 O ATOM 873 OD2 ASP A 140 -5.174 -4.542 9.618 1.00 0.00 O ATOM 0 H ASP A 140 -7.012 -4.129 6.086 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.246 -4.132 5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.962 -3.429 7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.407 -2.652 7.142 1.00 0.00 H new ATOM 878 N GLN A 141 -5.425 -6.831 6.799 1.00 0.00 N ATOM 879 CA GLN A 141 -5.121 -8.194 7.221 1.00 0.00 C ATOM 880 C GLN A 141 -4.567 -9.022 6.056 1.00 0.00 C ATOM 881 O GLN A 141 -3.985 -10.088 6.262 1.00 0.00 O ATOM 882 CB GLN A 141 -6.392 -8.843 7.778 1.00 0.00 C ATOM 883 CG GLN A 141 -6.181 -10.217 8.392 1.00 0.00 C ATOM 884 CD GLN A 141 -7.495 -10.892 8.730 1.00 0.00 C ATOM 885 OE1 GLN A 141 -8.030 -10.732 9.828 1.00 0.00 O ATOM 886 NE2 GLN A 141 -8.026 -11.652 7.785 1.00 0.00 N ATOM 0 H GLN A 141 -6.420 -6.647 6.667 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.356 -8.161 7.996 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -6.821 -8.184 8.533 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.124 -8.926 6.975 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.619 -10.842 7.698 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.578 -10.122 9.295 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.551 -11.758 6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -8.911 -12.131 7.953 1.00 0.00 H new ATOM 895 N LEU A 142 -4.727 -8.517 4.840 1.00 0.00 N ATOM 896 CA LEU A 142 -4.330 -9.254 3.645 1.00 0.00 C ATOM 897 C LEU A 142 -2.856 -9.021 3.322 1.00 0.00 C ATOM 898 O LEU A 142 -2.321 -7.940 3.578 1.00 0.00 O ATOM 899 CB LEU A 142 -5.199 -8.831 2.456 1.00 0.00 C ATOM 900 CG LEU A 142 -6.700 -9.070 2.625 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.459 -8.504 1.439 1.00 0.00 C ATOM 902 CD2 LEU A 142 -6.995 -10.553 2.785 1.00 0.00 C ATOM 0 H LEU A 142 -5.130 -7.598 4.654 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.474 -10.317 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.036 -7.770 2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.860 -9.368 1.570 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.030 -8.558 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.526 -8.681 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.275 -7.432 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.122 -8.992 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.069 -10.700 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.651 -11.090 1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.477 -10.934 3.665 1.00 0.00 H new ATOM 914 N PRO A 143 -2.175 -10.043 2.780 1.00 0.00 N ATOM 915 CA PRO A 143 -0.784 -9.934 2.342 1.00 0.00 C ATOM 916 C PRO A 143 -0.669 -9.198 1.011 1.00 0.00 C ATOM 917 O PRO A 143 -1.484 -9.402 0.109 1.00 0.00 O ATOM 918 CB PRO A 143 -0.327 -11.394 2.185 1.00 0.00 C ATOM 919 CG PRO A 143 -1.461 -12.235 2.684 1.00 0.00 C ATOM 920 CD PRO A 143 -2.696 -11.394 2.563 1.00 0.00 C ATOM 0 HA PRO A 143 -0.178 -9.367 3.049 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.100 -11.622 1.144 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.581 -11.583 2.758 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.554 -13.149 2.097 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.296 -12.536 3.719 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.164 -11.497 1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.447 -11.665 3.305 1.00 0.00 H new ATOM 928 N LEU A 144 0.350 -8.356 0.887 1.00 0.00 N ATOM 929 CA LEU A 144 0.512 -7.525 -0.300 1.00 0.00 C ATOM 930 C LEU A 144 0.841 -8.350 -1.542 1.00 0.00 C ATOM 931 O LEU A 144 0.531 -7.934 -2.656 1.00 0.00 O ATOM 932 CB LEU A 144 1.592 -6.465 -0.067 1.00 0.00 C ATOM 933 CG LEU A 144 1.186 -5.326 0.869 1.00 0.00 C ATOM 934 CD1 LEU A 144 2.388 -4.461 1.208 1.00 0.00 C ATOM 935 CD2 LEU A 144 0.091 -4.482 0.237 1.00 0.00 C ATOM 0 H LEU A 144 1.076 -8.231 1.593 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.443 -7.032 -0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.477 -6.953 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.877 -6.040 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 144 0.801 -5.761 1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.080 -3.656 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.147 -5.069 1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.800 -4.036 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.186 -3.676 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.453 -4.058 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.781 -5.106 0.040 1.00 0.00 H new ATOM 947 N GLY A 145 1.453 -9.521 -1.357 1.00 0.00 N ATOM 948 CA GLY A 145 1.788 -10.372 -2.486 1.00 0.00 C ATOM 949 C GLY A 145 0.585 -10.716 -3.341 1.00 0.00 C ATOM 950 O GLY A 145 0.691 -10.806 -4.563 1.00 0.00 O ATOM 0 H GLY A 145 1.721 -9.893 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.535 -9.872 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 145 2.242 -11.292 -2.119 1.00 0.00 H new ATOM 954 N GLU A 146 -0.562 -10.875 -2.690 1.00 0.00 N ATOM 955 CA GLU A 146 -1.810 -11.215 -3.362 1.00 0.00 C ATOM 956 C GLU A 146 -2.096 -10.298 -4.551 1.00 0.00 C ATOM 957 O GLU A 146 -2.293 -10.758 -5.672 1.00 0.00 O ATOM 958 CB GLU A 146 -2.959 -11.111 -2.364 1.00 0.00 C ATOM 959 CG GLU A 146 -3.114 -12.329 -1.475 1.00 0.00 C ATOM 960 CD GLU A 146 -3.698 -13.503 -2.226 1.00 0.00 C ATOM 961 OE1 GLU A 146 -4.925 -13.517 -2.446 1.00 0.00 O ATOM 962 OE2 GLU A 146 -2.937 -14.410 -2.619 1.00 0.00 O ATOM 0 H GLU A 146 -0.652 -10.771 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.715 -12.232 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -2.804 -10.233 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.889 -10.952 -2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.142 -12.606 -1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.757 -12.082 -0.630 1.00 0.00 H new ATOM 969 N TYR A 147 -2.139 -9.003 -4.288 1.00 0.00 N ATOM 970 CA TYR A 147 -2.530 -8.033 -5.303 1.00 0.00 C ATOM 971 C TYR A 147 -1.318 -7.334 -5.901 1.00 0.00 C ATOM 972 O TYR A 147 -1.416 -6.662 -6.929 1.00 0.00 O ATOM 973 CB TYR A 147 -3.495 -7.024 -4.688 1.00 0.00 C ATOM 974 CG TYR A 147 -4.548 -7.703 -3.846 1.00 0.00 C ATOM 975 CD1 TYR A 147 -5.588 -8.410 -4.436 1.00 0.00 C ATOM 976 CD2 TYR A 147 -4.474 -7.675 -2.459 1.00 0.00 C ATOM 977 CE1 TYR A 147 -6.531 -9.060 -3.669 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.410 -8.331 -1.684 1.00 0.00 C ATOM 979 CZ TYR A 147 -6.436 -9.020 -2.295 1.00 0.00 C ATOM 980 OH TYR A 147 -7.364 -9.687 -1.533 1.00 0.00 O ATOM 0 H TYR A 147 -1.909 -8.597 -3.381 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.029 -8.558 -6.118 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -2.939 -6.315 -4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -3.976 -6.450 -5.480 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -5.659 -8.451 -5.513 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.673 -7.132 -1.980 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.339 -9.597 -4.142 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.339 -8.304 -0.607 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.914 -10.370 -0.993 1.00 0.00 H new ATOM 990 N GLY A 148 -0.175 -7.494 -5.252 1.00 0.00 N ATOM 991 CA GLY A 148 1.031 -6.838 -5.704 1.00 0.00 C ATOM 992 C GLY A 148 1.944 -7.757 -6.489 1.00 0.00 C ATOM 993 O GLY A 148 3.037 -7.353 -6.873 1.00 0.00 O ATOM 0 H GLY A 148 -0.062 -8.069 -4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.763 -5.984 -6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.571 -6.448 -4.841 1.00 0.00 H new ATOM 997 N LEU A 149 1.494 -8.997 -6.717 1.00 0.00 N ATOM 998 CA LEU A 149 2.263 -9.985 -7.494 1.00 0.00 C ATOM 999 C LEU A 149 2.811 -9.384 -8.792 1.00 0.00 C ATOM 1000 O LEU A 149 3.872 -9.780 -9.279 1.00 0.00 O ATOM 1001 CB LEU A 149 1.405 -11.219 -7.820 1.00 0.00 C ATOM 1002 CG LEU A 149 0.336 -11.039 -8.911 1.00 0.00 C ATOM 1003 CD1 LEU A 149 -0.256 -12.384 -9.303 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -0.769 -10.098 -8.454 1.00 0.00 C ATOM 0 H LEU A 149 0.598 -9.344 -6.374 1.00 0.00 H new ATOM 0 HA LEU A 149 3.106 -10.289 -6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.070 -12.027 -8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.908 -11.541 -6.905 1.00 0.00 H new ATOM 0 HG LEU A 149 0.822 -10.596 -9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.011 -12.238 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.533 -13.032 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.716 -12.848 -8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.508 -9.992 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.248 -10.505 -7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.343 -9.122 -8.223 1.00 0.00 H new ATOM 1016 N LYS A 150 2.074 -8.434 -9.345 1.00 0.00 N ATOM 1017 CA LYS A 150 2.522 -7.691 -10.506 1.00 0.00 C ATOM 1018 C LYS A 150 3.233 -6.423 -10.039 1.00 0.00 C ATOM 1019 O LYS A 150 2.622 -5.577 -9.395 1.00 0.00 O ATOM 1020 CB LYS A 150 1.318 -7.328 -11.380 1.00 0.00 C ATOM 1021 CG LYS A 150 1.683 -6.740 -12.734 1.00 0.00 C ATOM 1022 CD LYS A 150 0.462 -6.148 -13.432 1.00 0.00 C ATOM 1023 CE LYS A 150 -0.692 -7.139 -13.492 1.00 0.00 C ATOM 1024 NZ LYS A 150 -1.876 -6.569 -14.189 1.00 0.00 N ATOM 0 H LYS A 150 1.154 -8.159 -9.002 1.00 0.00 H new ATOM 0 HA LYS A 150 3.211 -8.298 -11.093 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.714 -8.222 -11.536 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.696 -6.613 -10.842 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.440 -5.967 -12.604 1.00 0.00 H new ATOM 0 HG3 LYS A 150 2.123 -7.515 -13.362 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.142 -5.249 -12.904 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.733 -5.844 -14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.368 -8.043 -14.007 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.972 -7.432 -12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.640 -7.274 -14.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.201 -5.720 -13.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.616 -6.313 -15.163 1.00 0.00 H new ATOM 1038 N PRO A 151 4.533 -6.277 -10.343 1.00 0.00 N ATOM 1039 CA PRO A 151 5.322 -5.103 -9.923 1.00 0.00 C ATOM 1040 C PRO A 151 4.739 -3.783 -10.427 1.00 0.00 C ATOM 1041 O PRO A 151 5.044 -2.715 -9.903 1.00 0.00 O ATOM 1042 CB PRO A 151 6.696 -5.352 -10.553 1.00 0.00 C ATOM 1043 CG PRO A 151 6.754 -6.825 -10.774 1.00 0.00 C ATOM 1044 CD PRO A 151 5.347 -7.246 -11.092 1.00 0.00 C ATOM 0 HA PRO A 151 5.342 -5.003 -8.838 1.00 0.00 H new ATOM 0 HB2 PRO A 151 6.806 -4.807 -11.491 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.499 -5.019 -9.895 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.430 -7.071 -11.592 1.00 0.00 H new ATOM 0 HG3 PRO A 151 7.125 -7.339 -9.888 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.145 -7.201 -12.162 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.150 -8.270 -10.773 1.00 0.00 H new ATOM 1052 N LEU A 152 3.889 -3.867 -11.440 1.00 0.00 N ATOM 1053 CA LEU A 152 3.261 -2.684 -12.014 1.00 0.00 C ATOM 1054 C LEU A 152 1.898 -2.433 -11.379 1.00 0.00 C ATOM 1055 O LEU A 152 1.149 -1.565 -11.829 1.00 0.00 O ATOM 1056 CB LEU A 152 3.100 -2.839 -13.528 1.00 0.00 C ATOM 1057 CG LEU A 152 4.403 -2.999 -14.311 1.00 0.00 C ATOM 1058 CD1 LEU A 152 4.111 -3.111 -15.797 1.00 0.00 C ATOM 1059 CD2 LEU A 152 5.340 -1.834 -14.032 1.00 0.00 C ATOM 0 H LEU A 152 3.617 -4.745 -11.883 1.00 0.00 H new ATOM 0 HA LEU A 152 3.909 -1.831 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.470 -3.707 -13.723 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.570 -1.967 -13.911 1.00 0.00 H new ATOM 0 HG LEU A 152 4.896 -3.915 -13.986 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.047 -3.225 -16.344 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.477 -3.979 -15.979 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.599 -2.210 -16.136 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.262 -1.965 -14.598 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.860 -0.902 -14.331 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.570 -1.799 -12.967 1.00 0.00 H new ATOM 1071 N SER A 153 1.577 -3.208 -10.344 1.00 0.00 N ATOM 1072 CA SER A 153 0.314 -3.056 -9.633 1.00 0.00 C ATOM 1073 C SER A 153 0.220 -1.653 -9.054 1.00 0.00 C ATOM 1074 O SER A 153 0.935 -1.304 -8.110 1.00 0.00 O ATOM 1075 CB SER A 153 0.187 -4.115 -8.527 1.00 0.00 C ATOM 1076 OG SER A 153 -1.080 -4.064 -7.894 1.00 0.00 O ATOM 0 H SER A 153 2.177 -3.948 -9.981 1.00 0.00 H new ATOM 0 HA SER A 153 -0.510 -3.203 -10.332 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.341 -5.106 -8.953 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.971 -3.962 -7.785 1.00 0.00 H new ATOM 0 HG SER A 153 -1.294 -4.944 -7.518 1.00 0.00 H new ATOM 1082 N THR A 154 -0.629 -0.838 -9.654 1.00 0.00 N ATOM 1083 CA THR A 154 -0.732 0.553 -9.275 1.00 0.00 C ATOM 1084 C THR A 154 -1.850 0.769 -8.264 1.00 0.00 C ATOM 1085 O THR A 154 -3.029 0.822 -8.615 1.00 0.00 O ATOM 1086 CB THR A 154 -0.965 1.436 -10.511 1.00 0.00 C ATOM 1087 OG1 THR A 154 0.014 1.119 -11.512 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.875 2.912 -10.149 1.00 0.00 C ATOM 0 H THR A 154 -1.257 -1.120 -10.407 1.00 0.00 H new ATOM 0 HA THR A 154 0.211 0.838 -8.809 1.00 0.00 H new ATOM 0 HB THR A 154 -1.965 1.241 -10.897 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.140 0.148 -11.550 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.043 3.516 -11.040 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.631 3.150 -9.401 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.114 3.128 -9.746 1.00 0.00 H new ATOM 1096 N VAL A 155 -1.467 0.874 -7.004 1.00 0.00 N ATOM 1097 CA VAL A 155 -2.417 1.152 -5.943 1.00 0.00 C ATOM 1098 C VAL A 155 -2.594 2.657 -5.801 1.00 0.00 C ATOM 1099 O VAL A 155 -1.648 3.373 -5.472 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.957 0.560 -4.596 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -3.017 0.772 -3.526 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -1.618 -0.918 -4.741 1.00 0.00 C ATOM 0 H VAL A 155 -0.502 0.771 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.365 0.684 -6.210 1.00 0.00 H new ATOM 0 HB VAL A 155 -1.053 1.083 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.673 0.347 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.197 1.839 -3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.942 0.282 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -1.296 -1.314 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -2.500 -1.462 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.815 -1.038 -5.469 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.794 3.136 -6.076 1.00 0.00 N ATOM 1113 CA PHE A 156 -4.078 4.558 -5.980 1.00 0.00 C ATOM 1114 C PHE A 156 -4.306 4.969 -4.535 1.00 0.00 C ATOM 1115 O PHE A 156 -5.231 4.486 -3.879 1.00 0.00 O ATOM 1116 CB PHE A 156 -5.302 4.927 -6.827 1.00 0.00 C ATOM 1117 CG PHE A 156 -5.039 4.911 -8.306 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -5.142 3.735 -9.034 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -4.682 6.075 -8.965 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -4.898 3.724 -10.395 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -4.436 6.071 -10.323 1.00 0.00 C ATOM 1122 CZ PHE A 156 -4.543 4.896 -11.040 1.00 0.00 C ATOM 0 H PHE A 156 -4.586 2.563 -6.367 1.00 0.00 H new ATOM 0 HA PHE A 156 -3.211 5.096 -6.363 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.111 4.232 -6.603 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.646 5.920 -6.539 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.416 2.818 -8.533 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.595 6.997 -8.410 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.984 2.803 -10.953 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.160 6.987 -10.825 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.350 4.891 -12.103 1.00 0.00 H new ATOM 1132 N MET A 157 -3.453 5.850 -4.039 1.00 0.00 N ATOM 1133 CA MET A 157 -3.630 6.411 -2.713 1.00 0.00 C ATOM 1134 C MET A 157 -4.659 7.526 -2.792 1.00 0.00 C ATOM 1135 O MET A 157 -4.319 8.700 -2.946 1.00 0.00 O ATOM 1136 CB MET A 157 -2.304 6.936 -2.154 1.00 0.00 C ATOM 1137 CG MET A 157 -2.408 7.457 -0.726 1.00 0.00 C ATOM 1138 SD MET A 157 -0.846 8.101 -0.091 1.00 0.00 S ATOM 1139 CE MET A 157 0.182 6.635 -0.135 1.00 0.00 C ATOM 0 H MET A 157 -2.631 6.191 -4.537 1.00 0.00 H new ATOM 0 HA MET A 157 -3.980 5.633 -2.035 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.563 6.137 -2.187 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.939 7.736 -2.798 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.161 8.244 -0.687 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.753 6.653 -0.076 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.051 6.780 0.507 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.391 5.778 0.218 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.513 6.453 -1.157 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.922 7.131 -2.740 1.00 0.00 N ATOM 1150 CA ASN A 158 -7.029 8.056 -2.913 1.00 0.00 C ATOM 1151 C ASN A 158 -7.188 8.942 -1.689 1.00 0.00 C ATOM 1152 O ASN A 158 -7.755 8.531 -0.679 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.317 7.277 -3.184 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.804 7.414 -4.612 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -8.677 8.475 -5.227 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -9.347 6.332 -5.154 1.00 0.00 N ATOM 0 H ASN A 158 -6.206 6.165 -2.577 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.818 8.699 -3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.151 6.223 -2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.095 7.626 -2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.680 6.357 -6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.432 5.475 -4.607 1.00 0.00 H new ATOM 1163 N LEU A 159 -6.658 10.149 -1.781 1.00 0.00 N ATOM 1164 CA LEU A 159 -6.743 11.101 -0.688 1.00 0.00 C ATOM 1165 C LEU A 159 -8.147 11.682 -0.611 1.00 0.00 C ATOM 1166 O LEU A 159 -8.533 12.518 -1.428 1.00 0.00 O ATOM 1167 CB LEU A 159 -5.715 12.220 -0.872 1.00 0.00 C ATOM 1168 CG LEU A 159 -4.251 11.772 -0.906 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -3.333 12.962 -1.129 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -3.880 11.054 0.381 1.00 0.00 C ATOM 0 H LEU A 159 -6.163 10.493 -2.604 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.524 10.582 0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.938 12.745 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.838 12.939 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.127 11.078 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.297 12.623 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.579 13.438 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.464 13.679 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.836 10.744 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.023 11.726 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.514 10.176 0.504 1.00 0.00 H new ATOM 1182 N ARG A 160 -8.915 11.209 0.358 1.00 0.00 N ATOM 1183 CA ARG A 160 -10.274 11.674 0.554 1.00 0.00 C ATOM 1184 C ARG A 160 -10.298 12.719 1.663 1.00 0.00 C ATOM 1185 O ARG A 160 -9.378 12.784 2.480 1.00 0.00 O ATOM 1186 CB ARG A 160 -11.188 10.506 0.927 1.00 0.00 C ATOM 1187 CG ARG A 160 -12.542 10.549 0.242 1.00 0.00 C ATOM 1188 CD ARG A 160 -13.615 9.910 1.106 1.00 0.00 C ATOM 1189 NE ARG A 160 -13.949 10.755 2.252 1.00 0.00 N ATOM 1190 CZ ARG A 160 -14.605 10.337 3.331 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -14.967 9.065 3.449 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -14.887 11.201 4.299 1.00 0.00 N ATOM 0 H ARG A 160 -8.615 10.498 1.024 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.634 12.117 -0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.691 9.571 0.671 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.337 10.503 2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.812 11.583 0.028 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.485 10.030 -0.715 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.509 9.735 0.508 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.270 8.937 1.457 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.659 11.732 2.222 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.742 8.400 2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.470 8.753 4.280 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.601 12.176 4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.390 10.890 5.130 1.00 0.00 H new