USER MOD reduce.3.24.130724 H: found=0, std=0, add=1851, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1846 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 226 GLN : amide:sc= -0.213! K(o=0.95!,f=-1.7) USER MOD Set 1.2: A 228 TYR OH : rot 130:sc= 1.16 USER MOD Set 2.1: A 168 THR OG1 : rot -24:sc= -0.728 USER MOD Set 2.2: A 189 HIS : no HD1:sc= 0 X(o=-0.73,f=-0.92) USER MOD Set 3.1: A 150 SER OG : rot 17:sc= 0.548 USER MOD Set 3.2: A 172 ASN : amide:sc= -0.0181 K(o=0.53,f=-2.2) USER MOD Single : A 3 SER OG : rot -59:sc= 0.0262 USER MOD Single : A 8 SER OG : rot -173:sc= -2.45! USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 126:sc= -0.153 (180deg=-0.815) USER MOD Single : A 29 LYS NZ :NH3+ -114:sc= -1.56 (180deg=-4.19!) USER MOD Single : A 30 LYS NZ :NH3+ -159:sc= -0.084 (180deg=-0.783) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 125:sc= 1.29 USER MOD Single : A 53 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 56 THR OG1 : rot 74:sc= 0.554 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 60 LYS NZ :NH3+ -164:sc= -0.0349 (180deg=-0.305) USER MOD Single : A 64 THR OG1 : rot 66:sc= 0.957 USER MOD Single : A 69 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.893) USER MOD Single : A 76 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.4) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -130:sc= -1.03 (180deg=-3.37!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 144:sc= 0.311 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.355 X(o=-0.36,f=-0.16) USER MOD Single : A 113 SER OG : rot 180:sc= -0.189 USER MOD Single : A 122 TYR OH : rot 165:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 131:sc= -0.205 (180deg=-0.974) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.522 F(o=-1.6!,f=-0.52) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 164 THR OG1 : rot 155:sc= 0.531 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0187 K(o=-0.019,f=-0.52) USER MOD Single : A 174 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00886) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 37:sc= 0.114 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0911 USER MOD Single : A 191 SER OG : rot 180:sc= -0.0071 USER MOD Single : A 193 MET CE :methyl -170:sc= -0.0441 (180deg=-0.232) USER MOD Single : A 196 SER OG : rot 80:sc= 0.0119 USER MOD Single : A 205 THR OG1 : rot 140:sc= -2.36 USER MOD Single : A 207 SER OG : rot 180:sc= -0.0399 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -1:sc= 0.842 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 213 LYS NZ :NH3+ -120:sc= -0.17 (180deg=-0.76) USER MOD Single : A 214 ASN : amide:sc= -1.47 K(o=-1.5,f=-6.1!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0.0589 USER MOD Single : A 224 ASN : amide:sc= -0.295 K(o=-0.3,f=-2.7!) USER MOD Single : A 225 ASN :FLIP amide:sc= 0.628 F(o=-5.5!,f=0.63) USER MOD Single : A 230 ASN : amide:sc= -0.966! X(o=-0.97!,f=-0.92) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0.00138 USER MOD Single : A 233 ASN : amide:sc= -1.7! C(o=-1.7!,f=-11!) USER MOD Single : A 238 LYS NZ :NH3+ -162:sc= -0.0375 (180deg=-0.462) USER MOD Single : A 239 MET CE :methyl -140:sc= -0.052 (180deg=-1.46) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 16.862 5.927 14.721 1.00 0.95 N ATOM 21 CA ILE A 2 15.857 5.241 13.860 1.00 0.91 C ATOM 22 C ILE A 2 16.270 3.798 13.533 1.00 0.88 C ATOM 23 O ILE A 2 16.564 3.466 12.417 1.00 0.86 O ATOM 24 CB ILE A 2 15.709 6.017 12.545 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.477 7.507 12.839 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.514 5.472 11.750 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.428 8.288 11.518 1.00 1.07 C ATOM 0 HA ILE A 2 14.915 5.211 14.408 1.00 0.91 H new ATOM 0 HB ILE A 2 16.623 5.897 11.963 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.544 7.640 13.387 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.276 7.892 13.472 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.414 6.027 10.817 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.675 4.417 11.529 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.604 5.585 12.339 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.263 9.345 11.726 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.372 8.165 10.988 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.613 7.909 10.901 1.00 1.07 H new ATOM 39 N SER A 3 16.272 2.941 14.529 1.00 0.97 N ATOM 40 CA SER A 3 16.640 1.512 14.275 1.00 1.00 C ATOM 41 C SER A 3 15.329 0.746 14.118 1.00 0.97 C ATOM 42 O SER A 3 14.518 0.664 15.042 1.00 1.06 O ATOM 43 CB SER A 3 17.439 0.968 15.465 1.00 1.20 C ATOM 44 OG SER A 3 18.669 1.671 15.566 1.00 1.24 O ATOM 0 H SER A 3 16.037 3.167 15.496 1.00 0.97 H new ATOM 0 HA SER A 3 17.258 1.409 13.383 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.866 1.082 16.385 1.00 1.20 H new ATOM 0 HB3 SER A 3 17.626 -0.098 15.335 1.00 1.20 H new ATOM 0 HG SER A 3 19.178 1.561 14.736 1.00 1.24 H new ATOM 50 N GLY A 4 15.079 0.183 12.966 1.00 0.91 N ATOM 51 CA GLY A 4 13.814 -0.568 12.731 1.00 0.93 C ATOM 52 C GLY A 4 14.031 -2.053 13.012 1.00 0.96 C ATOM 53 O GLY A 4 14.882 -2.428 13.794 1.00 1.01 O ATOM 0 H GLY A 4 15.710 0.213 12.165 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.025 -0.179 13.374 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.484 -0.428 11.702 1.00 0.93 H new ATOM 57 N ILE A 5 13.262 -2.896 12.385 1.00 0.95 N ATOM 58 CA ILE A 5 13.416 -4.369 12.616 1.00 1.00 C ATOM 59 C ILE A 5 14.334 -5.037 11.576 1.00 0.95 C ATOM 60 O ILE A 5 14.577 -6.228 11.624 1.00 1.00 O ATOM 61 CB ILE A 5 12.021 -5.010 12.560 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.231 -4.598 13.814 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.126 -6.544 12.497 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.751 -4.939 13.631 1.00 1.11 C ATOM 0 H ILE A 5 12.532 -2.635 11.722 1.00 0.95 H new ATOM 0 HA ILE A 5 13.882 -4.517 13.590 1.00 1.00 H new ATOM 0 HB ILE A 5 11.508 -4.665 11.662 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.627 -5.113 14.689 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.348 -3.529 13.993 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.126 -6.976 12.458 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.682 -6.834 11.605 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.645 -6.910 13.383 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.197 -4.645 14.522 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.358 -4.404 12.767 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.642 -6.012 13.473 1.00 1.11 H new ATOM 76 N LEU A 6 14.873 -4.285 10.659 1.00 0.88 N ATOM 77 CA LEU A 6 15.791 -4.903 9.657 1.00 0.85 C ATOM 78 C LEU A 6 15.164 -6.115 8.958 1.00 0.85 C ATOM 79 O LEU A 6 15.227 -7.222 9.450 1.00 0.91 O ATOM 80 CB LEU A 6 17.066 -5.336 10.402 1.00 0.91 C ATOM 81 CG LEU A 6 18.267 -5.384 9.447 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.635 -3.960 8.977 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.451 -6.038 10.181 1.00 0.99 C ATOM 0 H LEU A 6 14.722 -3.281 10.558 1.00 0.88 H new ATOM 0 HA LEU A 6 16.008 -4.171 8.879 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.271 -4.640 11.216 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.914 -6.317 10.852 1.00 0.91 H new ATOM 0 HG LEU A 6 18.016 -5.972 8.564 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.488 -4.009 8.300 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.785 -3.517 8.458 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.892 -3.347 9.841 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.313 -6.080 9.516 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.702 -5.450 11.064 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.178 -7.049 10.484 1.00 0.99 H new ATOM 95 N ALA A 7 14.559 -5.927 7.805 1.00 0.79 N ATOM 96 CA ALA A 7 13.949 -7.092 7.091 1.00 0.80 C ATOM 97 C ALA A 7 14.971 -7.761 6.177 1.00 0.80 C ATOM 98 O ALA A 7 14.954 -8.974 6.009 1.00 0.85 O ATOM 99 CB ALA A 7 12.763 -6.609 6.257 1.00 0.78 C ATOM 0 H ALA A 7 14.463 -5.027 7.334 1.00 0.79 H new ATOM 0 HA ALA A 7 13.615 -7.819 7.831 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.316 -7.455 5.735 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.020 -6.153 6.911 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.106 -5.874 5.529 1.00 0.78 H new ATOM 105 N SER A 8 15.853 -7.017 5.570 1.00 0.76 N ATOM 106 CA SER A 8 16.856 -7.631 4.652 1.00 0.77 C ATOM 107 C SER A 8 18.141 -6.791 4.719 1.00 0.75 C ATOM 108 O SER A 8 18.065 -5.576 4.767 1.00 0.71 O ATOM 109 CB SER A 8 16.289 -7.637 3.229 1.00 0.74 C ATOM 110 OG SER A 8 15.448 -6.506 3.077 1.00 1.38 O ATOM 0 H SER A 8 15.924 -6.004 5.670 1.00 0.76 H new ATOM 0 HA SER A 8 17.078 -8.658 4.943 1.00 0.77 H new ATOM 0 HB2 SER A 8 17.098 -7.609 2.499 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.728 -8.554 3.048 1.00 0.74 H new ATOM 0 HG SER A 8 14.993 -6.551 2.210 1.00 1.38 H new ATOM 116 N PRO A 9 19.306 -7.407 4.698 1.00 0.81 N ATOM 117 CA PRO A 9 20.599 -6.662 4.726 1.00 0.82 C ATOM 118 C PRO A 9 20.958 -6.066 3.360 1.00 0.78 C ATOM 119 O PRO A 9 20.665 -6.624 2.326 1.00 0.78 O ATOM 120 CB PRO A 9 21.606 -7.734 5.142 1.00 0.92 C ATOM 121 CG PRO A 9 21.062 -8.990 4.550 1.00 0.94 C ATOM 122 CD PRO A 9 19.534 -8.871 4.650 1.00 0.88 C ATOM 0 HA PRO A 9 20.571 -5.805 5.399 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.604 -7.513 4.762 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.687 -7.806 6.227 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.379 -9.103 3.513 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.422 -9.865 5.090 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.038 -9.327 3.793 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.150 -9.367 5.541 1.00 0.88 H new ATOM 130 N GLY A 10 21.626 -4.936 3.364 1.00 0.76 N ATOM 131 CA GLY A 10 22.045 -4.309 2.074 1.00 0.74 C ATOM 132 C GLY A 10 22.160 -2.790 2.263 1.00 0.69 C ATOM 133 O GLY A 10 21.656 -2.238 3.217 1.00 0.81 O ATOM 0 H GLY A 10 21.897 -4.424 4.203 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.001 -4.720 1.750 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.319 -4.536 1.293 1.00 0.74 H new ATOM 137 N ILE A 11 22.823 -2.106 1.355 1.00 0.67 N ATOM 138 CA ILE A 11 22.966 -0.611 1.476 1.00 0.63 C ATOM 139 C ILE A 11 22.360 0.032 0.231 1.00 0.60 C ATOM 140 O ILE A 11 22.614 -0.386 -0.877 1.00 0.67 O ATOM 141 CB ILE A 11 24.445 -0.238 1.572 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.030 -0.911 2.813 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.578 1.286 1.692 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.553 -0.740 2.853 1.00 0.83 C ATOM 0 H ILE A 11 23.271 -2.516 0.536 1.00 0.67 H new ATOM 0 HA ILE A 11 22.454 -0.259 2.372 1.00 0.63 H new ATOM 0 HB ILE A 11 24.981 -0.570 0.683 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.587 -0.479 3.710 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.778 -1.971 2.811 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.632 1.555 1.761 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.139 1.760 0.814 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.057 1.627 2.587 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.950 -1.226 3.744 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.994 -1.194 1.965 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.799 0.321 2.878 1.00 0.83 H new ATOM 156 N ALA A 12 21.568 1.064 0.403 1.00 0.53 N ATOM 157 CA ALA A 12 20.958 1.753 -0.779 1.00 0.52 C ATOM 158 C ALA A 12 20.944 3.269 -0.535 1.00 0.47 C ATOM 159 O ALA A 12 20.859 3.728 0.587 1.00 0.46 O ATOM 160 CB ALA A 12 19.520 1.259 -0.977 1.00 0.51 C ATOM 0 H ALA A 12 21.318 1.459 1.310 1.00 0.53 H new ATOM 0 HA ALA A 12 21.545 1.530 -1.670 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.078 1.761 -1.837 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.525 0.183 -1.149 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.933 1.481 -0.086 1.00 0.51 H new ATOM 166 N PHE A 13 20.995 4.046 -1.591 1.00 0.50 N ATOM 167 CA PHE A 13 20.950 5.537 -1.460 1.00 0.48 C ATOM 168 C PHE A 13 19.754 6.059 -2.267 1.00 0.49 C ATOM 169 O PHE A 13 19.457 5.547 -3.325 1.00 0.54 O ATOM 170 CB PHE A 13 22.240 6.139 -2.036 1.00 0.56 C ATOM 171 CG PHE A 13 23.453 5.363 -1.545 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.767 4.127 -2.121 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.280 5.893 -0.545 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.904 3.422 -1.704 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.416 5.184 -0.121 1.00 0.68 C ATOM 176 CZ PHE A 13 25.730 3.948 -0.703 1.00 0.76 C ATOM 0 H PHE A 13 21.067 3.706 -2.550 1.00 0.50 H new ATOM 0 HA PHE A 13 20.854 5.817 -0.411 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.204 6.118 -3.125 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.325 7.185 -1.740 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.131 3.715 -2.890 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.043 6.848 -0.100 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.144 2.471 -2.156 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.048 5.591 0.654 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.605 3.404 -0.381 1.00 0.76 H new ATOM 186 N GLY A 14 19.082 7.089 -1.815 1.00 0.47 N ATOM 187 CA GLY A 14 17.949 7.618 -2.634 1.00 0.51 C ATOM 188 C GLY A 14 17.193 8.696 -1.852 1.00 0.50 C ATOM 189 O GLY A 14 17.339 8.840 -0.655 1.00 0.47 O ATOM 0 H GLY A 14 19.262 7.576 -0.937 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.328 8.033 -3.568 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.271 6.806 -2.898 1.00 0.51 H new ATOM 193 N LYS A 15 16.358 9.441 -2.530 1.00 0.55 N ATOM 194 CA LYS A 15 15.552 10.499 -1.842 1.00 0.57 C ATOM 195 C LYS A 15 14.378 9.841 -1.108 1.00 0.55 C ATOM 196 O LYS A 15 13.967 8.748 -1.434 1.00 0.53 O ATOM 197 CB LYS A 15 15.006 11.478 -2.885 1.00 0.66 C ATOM 198 CG LYS A 15 16.168 12.143 -3.628 1.00 0.72 C ATOM 199 CD LYS A 15 15.648 13.292 -4.502 1.00 0.85 C ATOM 200 CE LYS A 15 14.647 12.768 -5.534 1.00 1.24 C ATOM 201 NZ LYS A 15 14.490 13.762 -6.638 1.00 1.90 N ATOM 0 H LYS A 15 16.198 9.363 -3.534 1.00 0.55 H new ATOM 0 HA LYS A 15 16.181 11.033 -1.130 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.364 10.951 -3.591 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.391 12.236 -2.400 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.898 12.522 -2.912 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.681 11.408 -4.248 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.172 14.047 -3.876 1.00 0.85 H new ATOM 0 HD3 LYS A 15 16.482 13.778 -5.009 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.991 11.815 -5.937 1.00 1.24 H new ATOM 0 HE3 LYS A 15 13.684 12.584 -5.059 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.809 13.401 -7.336 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 14.142 14.661 -6.248 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 15.409 13.917 -7.099 1.00 1.90 H new ATOM 215 N ALA A 16 13.812 10.516 -0.141 1.00 0.56 N ATOM 216 CA ALA A 16 12.637 9.944 0.586 1.00 0.56 C ATOM 217 C ALA A 16 11.372 10.338 -0.185 1.00 0.59 C ATOM 218 O ALA A 16 11.141 11.501 -0.448 1.00 0.66 O ATOM 219 CB ALA A 16 12.580 10.514 2.012 1.00 0.59 C ATOM 0 H ALA A 16 14.112 11.438 0.177 1.00 0.56 H new ATOM 0 HA ALA A 16 12.719 8.859 0.652 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.722 10.094 2.538 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.495 10.254 2.545 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.482 11.599 1.967 1.00 0.59 H new ATOM 225 N LEU A 17 10.535 9.385 -0.515 1.00 0.57 N ATOM 226 CA LEU A 17 9.264 9.715 -1.226 1.00 0.61 C ATOM 227 C LEU A 17 8.161 9.556 -0.183 1.00 0.63 C ATOM 228 O LEU A 17 7.839 8.461 0.235 1.00 0.62 O ATOM 229 CB LEU A 17 9.044 8.739 -2.384 1.00 0.59 C ATOM 230 CG LEU A 17 7.751 9.081 -3.138 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.866 10.477 -3.787 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.516 8.020 -4.222 1.00 0.64 C ATOM 0 H LEU A 17 10.678 8.394 -0.322 1.00 0.57 H new ATOM 0 HA LEU A 17 9.280 10.720 -1.647 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.892 8.780 -3.068 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.991 7.719 -2.003 1.00 0.59 H new ATOM 0 HG LEU A 17 6.913 9.092 -2.441 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.943 10.708 -4.319 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.036 11.225 -3.013 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.700 10.485 -4.488 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.600 8.252 -4.765 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.357 8.015 -4.915 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.424 7.039 -3.757 1.00 0.64 H new ATOM 244 N LEU A 18 7.581 10.641 0.241 1.00 0.68 N ATOM 245 CA LEU A 18 6.493 10.566 1.255 1.00 0.72 C ATOM 246 C LEU A 18 5.162 10.574 0.500 1.00 0.76 C ATOM 247 O LEU A 18 4.972 11.356 -0.409 1.00 0.78 O ATOM 248 CB LEU A 18 6.604 11.776 2.191 1.00 0.75 C ATOM 249 CG LEU A 18 5.846 11.521 3.510 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.508 10.380 4.314 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.858 12.812 4.330 1.00 0.86 C ATOM 0 H LEU A 18 7.814 11.583 -0.072 1.00 0.68 H new ATOM 0 HA LEU A 18 6.565 9.662 1.859 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.653 11.982 2.403 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.199 12.660 1.699 1.00 0.75 H new ATOM 0 HG LEU A 18 4.822 11.222 3.288 1.00 0.81 H new ATOM 0 HD11 LEU A 18 5.955 10.219 5.240 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.499 9.465 3.722 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.538 10.650 4.548 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.326 12.652 5.268 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.888 13.099 4.541 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.368 13.606 3.766 1.00 0.86 H new ATOM 263 N LEU A 19 4.235 9.735 0.882 1.00 0.79 N ATOM 264 CA LEU A 19 2.903 9.720 0.204 1.00 0.84 C ATOM 265 C LEU A 19 1.941 10.501 1.091 1.00 0.85 C ATOM 266 O LEU A 19 1.696 10.148 2.230 1.00 0.85 O ATOM 267 CB LEU A 19 2.415 8.276 0.060 1.00 0.87 C ATOM 268 CG LEU A 19 3.493 7.424 -0.621 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.942 6.013 -0.846 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.870 8.051 -1.971 1.00 0.89 C ATOM 0 H LEU A 19 4.343 9.057 1.637 1.00 0.79 H new ATOM 0 HA LEU A 19 2.965 10.164 -0.790 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.180 7.863 1.041 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.496 8.251 -0.525 1.00 0.87 H new ATOM 0 HG LEU A 19 4.380 7.378 0.011 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.701 5.399 -1.330 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.674 5.570 0.113 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.058 6.065 -1.481 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.636 7.444 -2.453 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.988 8.097 -2.610 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.254 9.058 -1.810 1.00 0.89 H new ATOM 282 N LYS A 20 1.400 11.568 0.565 1.00 0.87 N ATOM 283 CA LYS A 20 0.445 12.415 1.339 1.00 0.90 C ATOM 284 C LYS A 20 -0.932 12.266 0.696 1.00 0.95 C ATOM 285 O LYS A 20 -1.062 12.311 -0.513 1.00 1.02 O ATOM 286 CB LYS A 20 0.901 13.873 1.284 1.00 0.91 C ATOM 287 CG LYS A 20 2.296 13.972 1.912 1.00 0.89 C ATOM 288 CD LYS A 20 2.860 15.393 1.757 1.00 0.93 C ATOM 289 CE LYS A 20 2.308 16.307 2.861 1.00 1.34 C ATOM 290 NZ LYS A 20 2.803 15.843 4.189 1.00 2.03 N ATOM 0 H LYS A 20 1.583 11.894 -0.384 1.00 0.87 H new ATOM 0 HA LYS A 20 0.406 12.106 2.383 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.925 14.223 0.252 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.198 14.510 1.821 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.244 13.709 2.968 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.966 13.255 1.437 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.949 15.367 1.807 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.595 15.792 0.778 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.620 17.336 2.685 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.218 16.297 2.844 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 3.265 16.633 4.683 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 2.002 15.500 4.757 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.488 15.072 4.054 1.00 2.03 H new ATOM 304 N GLU A 21 -1.964 12.110 1.484 1.00 0.94 N ATOM 305 CA GLU A 21 -3.337 11.981 0.908 1.00 0.99 C ATOM 306 C GLU A 21 -4.275 12.947 1.628 1.00 0.92 C ATOM 307 O GLU A 21 -4.096 13.258 2.788 1.00 0.90 O ATOM 308 CB GLU A 21 -3.850 10.544 1.101 1.00 1.07 C ATOM 309 CG GLU A 21 -2.922 9.550 0.391 1.00 1.42 C ATOM 310 CD GLU A 21 -3.481 8.131 0.546 1.00 1.99 C ATOM 311 OE1 GLU A 21 -3.857 7.779 1.652 1.00 2.45 O ATOM 312 OE2 GLU A 21 -3.522 7.419 -0.445 1.00 2.66 O ATOM 0 H GLU A 21 -1.916 12.066 2.502 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.305 12.214 -0.156 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.902 10.308 2.164 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.862 10.455 0.705 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.837 9.806 -0.665 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -1.919 9.606 0.814 1.00 1.42 H new ATOM 319 N ASP A 22 -5.299 13.391 0.958 1.00 0.90 N ATOM 320 CA ASP A 22 -6.274 14.292 1.619 1.00 0.87 C ATOM 321 C ASP A 22 -7.225 13.441 2.465 1.00 0.80 C ATOM 322 O ASP A 22 -7.687 12.393 2.045 1.00 0.77 O ATOM 323 CB ASP A 22 -7.076 15.053 0.562 1.00 0.93 C ATOM 324 CG ASP A 22 -6.174 16.078 -0.120 1.00 1.58 C ATOM 325 OD1 ASP A 22 -5.193 16.463 0.489 1.00 2.20 O ATOM 326 OD2 ASP A 22 -6.480 16.461 -1.237 1.00 2.32 O ATOM 0 H ASP A 22 -5.501 13.168 -0.017 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.748 15.010 2.249 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.477 14.358 -0.176 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.927 15.553 1.025 1.00 0.93 H new ATOM 331 N GLU A 23 -7.539 13.898 3.642 1.00 0.80 N ATOM 332 CA GLU A 23 -8.485 13.135 4.511 1.00 0.78 C ATOM 333 C GLU A 23 -9.860 13.081 3.827 1.00 0.72 C ATOM 334 O GLU A 23 -10.256 13.995 3.129 1.00 0.73 O ATOM 335 CB GLU A 23 -8.631 13.833 5.872 1.00 0.84 C ATOM 336 CG GLU A 23 -9.407 12.918 6.825 1.00 0.89 C ATOM 337 CD GLU A 23 -9.728 13.672 8.113 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.918 14.488 8.514 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.782 13.418 8.678 1.00 1.96 O ATOM 0 H GLU A 23 -7.184 14.766 4.043 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.099 12.127 4.664 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.648 14.060 6.286 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.154 14.782 5.753 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.328 12.580 6.351 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.819 12.028 7.050 1.00 0.89 H new ATOM 346 N ILE A 24 -10.609 12.033 4.050 1.00 0.70 N ATOM 347 CA ILE A 24 -11.971 11.942 3.443 1.00 0.66 C ATOM 348 C ILE A 24 -12.986 12.500 4.436 1.00 0.69 C ATOM 349 O ILE A 24 -13.015 12.124 5.591 1.00 0.73 O ATOM 350 CB ILE A 24 -12.299 10.477 3.154 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.135 9.837 2.392 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.575 10.386 2.315 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.461 8.367 2.091 1.00 0.65 C ATOM 0 H ILE A 24 -10.337 11.236 4.626 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.005 12.511 2.514 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.453 9.949 4.095 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -10.955 10.377 1.463 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.221 9.904 2.982 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.803 9.340 2.112 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.403 10.839 2.861 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.429 10.915 1.373 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.631 7.914 1.549 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.619 7.830 3.027 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.365 8.312 1.484 1.00 0.65 H new ATOM 365 N VAL A 25 -13.830 13.391 3.982 1.00 0.69 N ATOM 366 CA VAL A 25 -14.865 13.987 4.868 1.00 0.74 C ATOM 367 C VAL A 25 -16.210 13.358 4.494 1.00 0.69 C ATOM 368 O VAL A 25 -16.586 13.320 3.337 1.00 0.66 O ATOM 369 CB VAL A 25 -14.914 15.499 4.636 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.835 16.141 5.673 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.501 16.081 4.770 1.00 0.87 C ATOM 0 H VAL A 25 -13.843 13.733 3.021 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.638 13.800 5.918 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.296 15.704 3.636 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.872 17.218 5.510 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.838 15.725 5.576 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.453 15.938 6.674 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.534 17.158 4.605 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.117 15.879 5.770 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.846 15.621 4.030 1.00 0.87 H new ATOM 381 N ILE A 26 -16.938 12.875 5.469 1.00 0.72 N ATOM 382 CA ILE A 26 -18.277 12.258 5.197 1.00 0.69 C ATOM 383 C ILE A 26 -19.358 13.295 5.479 1.00 0.73 C ATOM 384 O ILE A 26 -19.337 13.970 6.489 1.00 0.81 O ATOM 385 CB ILE A 26 -18.467 11.047 6.108 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.321 10.067 5.856 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.808 10.370 5.798 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.414 8.907 6.843 1.00 0.75 C ATOM 0 H ILE A 26 -16.662 12.881 6.451 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.341 11.935 4.158 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.467 11.361 7.152 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.367 9.692 4.833 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.363 10.576 5.966 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.939 9.507 6.450 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.620 11.078 5.965 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.819 10.044 4.758 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.596 8.209 6.662 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.346 9.289 7.861 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.366 8.393 6.711 1.00 0.75 H new ATOM 400 N ASP A 27 -20.323 13.417 4.606 1.00 0.70 N ATOM 401 CA ASP A 27 -21.421 14.401 4.844 1.00 0.76 C ATOM 402 C ASP A 27 -22.550 13.696 5.601 1.00 0.75 C ATOM 403 O ASP A 27 -23.103 12.709 5.150 1.00 0.70 O ATOM 404 CB ASP A 27 -21.938 14.912 3.500 1.00 0.75 C ATOM 405 CG ASP A 27 -20.841 15.728 2.816 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.902 16.106 3.497 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.958 15.956 1.625 1.00 1.34 O ATOM 0 H ASP A 27 -20.399 12.881 3.742 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.055 15.245 5.429 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.232 14.074 2.868 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.826 15.527 3.648 1.00 0.75 H new ATOM 412 N ARG A 28 -22.896 14.209 6.755 1.00 0.83 N ATOM 413 CA ARG A 28 -23.988 13.595 7.571 1.00 0.86 C ATOM 414 C ARG A 28 -25.343 14.276 7.329 1.00 0.86 C ATOM 415 O ARG A 28 -26.296 14.038 8.042 1.00 0.91 O ATOM 416 CB ARG A 28 -23.635 13.733 9.063 1.00 0.99 C ATOM 417 CG ARG A 28 -22.205 13.242 9.331 1.00 1.03 C ATOM 418 CD ARG A 28 -22.087 11.752 9.009 1.00 1.00 C ATOM 419 NE ARG A 28 -23.261 11.025 9.567 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.545 9.832 9.136 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.754 9.254 8.283 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.611 9.213 9.563 1.00 2.89 N ATOM 0 H ARG A 28 -22.464 15.035 7.170 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.074 12.549 7.276 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.730 14.775 9.369 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.340 13.158 9.663 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.499 13.809 8.725 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.942 13.418 10.374 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.035 11.606 7.930 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.165 11.351 9.429 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.840 11.461 10.284 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.917 9.736 7.956 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.970 8.318 7.940 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -25.227 9.665 10.239 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.829 8.277 9.221 1.00 2.89 H new ATOM 436 N LYS A 29 -25.449 15.102 6.320 1.00 0.84 N ATOM 437 CA LYS A 29 -26.758 15.762 6.035 1.00 0.86 C ATOM 438 C LYS A 29 -27.760 14.700 5.588 1.00 0.79 C ATOM 439 O LYS A 29 -27.431 13.807 4.837 1.00 0.74 O ATOM 440 CB LYS A 29 -26.587 16.789 4.920 1.00 0.87 C ATOM 441 CG LYS A 29 -25.617 17.886 5.370 1.00 0.97 C ATOM 442 CD LYS A 29 -25.626 19.023 4.341 1.00 1.03 C ATOM 443 CE LYS A 29 -25.000 18.552 3.017 1.00 1.54 C ATOM 444 NZ LYS A 29 -26.026 17.826 2.211 1.00 2.09 N ATOM 0 H LYS A 29 -24.690 15.347 5.684 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.117 16.263 6.934 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.209 16.303 4.020 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.552 17.226 4.665 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.907 18.265 6.350 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.611 17.479 5.471 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -26.649 19.358 4.168 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.072 19.878 4.729 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.621 19.407 2.457 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.150 17.899 3.216 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -25.755 16.826 2.124 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -26.950 17.894 2.683 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -26.089 18.252 1.264 1.00 2.09 H new ATOM 458 N LYS A 30 -28.995 14.814 6.001 1.00 0.81 N ATOM 459 CA LYS A 30 -30.026 13.832 5.556 1.00 0.78 C ATOM 460 C LYS A 30 -30.640 14.344 4.256 1.00 0.75 C ATOM 461 O LYS A 30 -30.989 15.500 4.142 1.00 0.79 O ATOM 462 CB LYS A 30 -31.104 13.729 6.628 1.00 0.83 C ATOM 463 CG LYS A 30 -30.460 13.267 7.927 1.00 0.91 C ATOM 464 CD LYS A 30 -31.549 12.982 8.951 1.00 1.41 C ATOM 465 CE LYS A 30 -30.905 12.554 10.267 1.00 1.73 C ATOM 466 NZ LYS A 30 -30.064 11.348 10.036 1.00 2.19 N ATOM 0 H LYS A 30 -29.334 15.545 6.627 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.582 12.849 5.397 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.589 14.695 6.770 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.878 13.026 6.319 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.864 12.371 7.753 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.782 14.033 8.303 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.161 13.871 9.105 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.212 12.198 8.585 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -30.296 13.365 10.667 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -31.675 12.338 11.008 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -29.917 10.850 10.937 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -30.542 10.715 9.364 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -29.144 11.636 9.645 1.00 2.19 H new ATOM 480 N ILE A 31 -30.786 13.489 3.278 1.00 0.72 N ATOM 481 CA ILE A 31 -31.390 13.919 1.976 1.00 0.73 C ATOM 482 C ILE A 31 -32.877 13.555 1.929 1.00 0.75 C ATOM 483 O ILE A 31 -33.372 12.781 2.727 1.00 0.75 O ATOM 484 CB ILE A 31 -30.671 13.225 0.798 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.393 11.760 1.154 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.349 13.944 0.486 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.105 10.960 -0.127 1.00 0.71 C ATOM 0 H ILE A 31 -30.513 12.507 3.322 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.276 15.000 1.892 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.312 13.268 -0.083 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.543 11.696 1.833 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.250 11.334 1.675 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.851 13.446 -0.346 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.553 14.981 0.218 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.704 13.916 1.364 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.908 9.919 0.131 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.968 11.012 -0.791 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.234 11.380 -0.630 1.00 0.71 H new ATOM 499 N SER A 32 -33.580 14.096 0.973 1.00 0.79 N ATOM 500 CA SER A 32 -35.032 13.784 0.814 1.00 0.82 C ATOM 501 C SER A 32 -35.204 12.647 -0.201 1.00 0.81 C ATOM 502 O SER A 32 -34.325 12.382 -0.998 1.00 0.78 O ATOM 503 CB SER A 32 -35.758 15.027 0.305 1.00 0.90 C ATOM 504 OG SER A 32 -35.383 15.267 -1.046 1.00 0.91 O ATOM 0 H SER A 32 -33.207 14.750 0.285 1.00 0.79 H new ATOM 0 HA SER A 32 -35.448 13.480 1.775 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.837 14.888 0.376 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.506 15.889 0.923 1.00 0.90 H new ATOM 0 HG SER A 32 -35.848 16.063 -1.378 1.00 0.91 H new ATOM 510 N ALA A 33 -36.325 11.986 -0.198 1.00 0.85 N ATOM 511 CA ALA A 33 -36.540 10.887 -1.178 1.00 0.86 C ATOM 512 C ALA A 33 -36.318 11.354 -2.619 1.00 0.88 C ATOM 513 O ALA A 33 -36.060 10.562 -3.502 1.00 0.89 O ATOM 514 CB ALA A 33 -37.971 10.376 -1.032 1.00 0.93 C ATOM 0 H ALA A 33 -37.102 12.158 0.440 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.818 10.097 -0.970 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.144 9.569 -1.745 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.123 10.004 -0.019 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.670 11.189 -1.228 1.00 0.93 H new ATOM 520 N ASP A 34 -36.417 12.632 -2.865 1.00 0.90 N ATOM 521 CA ASP A 34 -36.212 13.144 -4.251 1.00 0.94 C ATOM 522 C ASP A 34 -34.753 12.967 -4.685 1.00 0.89 C ATOM 523 O ASP A 34 -34.476 12.671 -5.830 1.00 0.93 O ATOM 524 CB ASP A 34 -36.581 14.632 -4.282 1.00 1.00 C ATOM 525 CG ASP A 34 -38.069 14.796 -3.955 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.791 13.822 -4.081 1.00 2.28 O ATOM 527 OD2 ASP A 34 -38.456 15.891 -3.581 1.00 2.11 O ATOM 0 H ASP A 34 -36.631 13.344 -2.167 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.843 12.581 -4.939 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.976 15.183 -3.561 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.365 15.051 -5.265 1.00 1.00 H new ATOM 532 N GLN A 35 -33.810 13.148 -3.796 1.00 0.84 N ATOM 533 CA GLN A 35 -32.375 12.994 -4.196 1.00 0.82 C ATOM 534 C GLN A 35 -31.863 11.562 -4.011 1.00 0.77 C ATOM 535 O GLN A 35 -30.774 11.220 -4.425 1.00 0.76 O ATOM 536 CB GLN A 35 -31.512 13.923 -3.345 1.00 0.84 C ATOM 537 CG GLN A 35 -32.087 15.341 -3.360 1.00 0.90 C ATOM 538 CD GLN A 35 -31.149 16.276 -2.593 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.982 16.385 -2.918 1.00 1.45 O ATOM 540 NE2 GLN A 35 -31.611 16.957 -1.578 1.00 1.42 N ATOM 0 H GLN A 35 -33.967 13.394 -2.819 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.309 13.244 -5.255 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.467 13.552 -2.321 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.491 13.933 -3.726 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -32.204 15.687 -4.387 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -33.078 15.349 -2.906 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -32.590 16.866 -1.306 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -30.993 17.580 -1.058 1.00 1.42 H new ATOM 549 N VAL A 36 -32.647 10.727 -3.390 1.00 0.77 N ATOM 550 CA VAL A 36 -32.217 9.316 -3.165 1.00 0.74 C ATOM 551 C VAL A 36 -31.924 8.623 -4.501 1.00 0.77 C ATOM 552 O VAL A 36 -30.970 7.879 -4.620 1.00 0.75 O ATOM 553 CB VAL A 36 -33.322 8.564 -2.394 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.070 7.047 -2.440 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.323 9.024 -0.922 1.00 0.78 C ATOM 0 H VAL A 36 -33.571 10.960 -3.026 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.300 9.309 -2.576 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.283 8.783 -2.859 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.858 6.531 -1.892 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.068 6.710 -3.477 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.105 6.824 -1.984 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.103 8.494 -0.376 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.354 8.807 -0.472 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.513 10.096 -0.876 1.00 0.78 H new ATOM 565 N ASP A 37 -32.714 8.865 -5.508 1.00 0.82 N ATOM 566 CA ASP A 37 -32.447 8.215 -6.824 1.00 0.87 C ATOM 567 C ASP A 37 -31.027 8.544 -7.298 1.00 0.85 C ATOM 568 O ASP A 37 -30.330 7.699 -7.833 1.00 0.86 O ATOM 569 CB ASP A 37 -33.455 8.719 -7.855 1.00 0.95 C ATOM 570 CG ASP A 37 -34.844 8.192 -7.487 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.911 7.254 -6.705 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.821 8.728 -7.990 1.00 1.54 O ATOM 0 H ASP A 37 -33.528 9.480 -5.480 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.543 7.135 -6.712 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.459 9.809 -7.877 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.175 8.381 -8.853 1.00 0.95 H new ATOM 577 N GLN A 38 -30.595 9.761 -7.106 1.00 0.84 N ATOM 578 CA GLN A 38 -29.228 10.145 -7.545 1.00 0.84 C ATOM 579 C GLN A 38 -28.165 9.349 -6.789 1.00 0.78 C ATOM 580 O GLN A 38 -27.176 8.936 -7.357 1.00 0.77 O ATOM 581 CB GLN A 38 -29.012 11.641 -7.296 1.00 0.86 C ATOM 582 CG GLN A 38 -30.035 12.445 -8.101 1.00 0.94 C ATOM 583 CD GLN A 38 -29.818 13.941 -7.867 1.00 1.61 C ATOM 584 OE1 GLN A 38 -28.711 14.376 -7.616 1.00 2.36 O ATOM 585 NE2 GLN A 38 -30.839 14.752 -7.939 1.00 2.21 N ATOM 0 H GLN A 38 -31.133 10.506 -6.663 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.135 9.925 -8.608 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.114 11.862 -6.234 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.000 11.926 -7.585 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -29.938 12.216 -9.162 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -31.046 12.164 -7.805 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -31.767 14.386 -8.150 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -30.708 15.752 -7.785 1.00 2.21 H new ATOM 594 N GLU A 39 -28.355 9.122 -5.513 1.00 0.75 N ATOM 595 CA GLU A 39 -27.338 8.342 -4.754 1.00 0.70 C ATOM 596 C GLU A 39 -27.184 6.940 -5.341 1.00 0.69 C ATOM 597 O GLU A 39 -26.087 6.436 -5.497 1.00 0.66 O ATOM 598 CB GLU A 39 -27.769 8.222 -3.292 1.00 0.71 C ATOM 599 CG GLU A 39 -27.942 9.616 -2.684 1.00 0.74 C ATOM 600 CD GLU A 39 -26.611 10.362 -2.709 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.586 9.703 -2.763 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.639 11.580 -2.677 1.00 1.31 O ATOM 0 H GLU A 39 -29.160 9.439 -4.973 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.384 8.864 -4.823 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.705 7.667 -3.224 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.024 7.660 -2.729 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.693 10.175 -3.242 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.303 9.533 -1.659 1.00 0.74 H new ATOM 609 N VAL A 40 -28.272 6.301 -5.661 1.00 0.71 N ATOM 610 CA VAL A 40 -28.183 4.932 -6.233 1.00 0.72 C ATOM 611 C VAL A 40 -27.387 4.948 -7.541 1.00 0.73 C ATOM 612 O VAL A 40 -26.588 4.072 -7.800 1.00 0.71 O ATOM 613 CB VAL A 40 -29.596 4.401 -6.458 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.543 3.040 -7.154 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.289 4.243 -5.099 1.00 0.78 C ATOM 0 H VAL A 40 -29.218 6.667 -5.551 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.659 4.275 -5.539 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.148 5.101 -7.086 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.557 2.671 -7.309 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.043 3.143 -8.117 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.991 2.335 -6.532 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.300 3.864 -5.248 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.726 3.542 -4.483 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.334 5.211 -4.599 1.00 0.78 H new ATOM 625 N GLU A 41 -27.597 5.939 -8.366 1.00 0.78 N ATOM 626 CA GLU A 41 -26.841 6.003 -9.653 1.00 0.81 C ATOM 627 C GLU A 41 -25.345 6.086 -9.378 1.00 0.76 C ATOM 628 O GLU A 41 -24.546 5.409 -9.993 1.00 0.76 O ATOM 629 CB GLU A 41 -27.266 7.247 -10.433 1.00 0.88 C ATOM 630 CG GLU A 41 -26.706 7.173 -11.854 1.00 0.93 C ATOM 631 CD GLU A 41 -27.417 6.074 -12.637 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.626 6.151 -12.762 1.00 1.44 O ATOM 633 OE2 GLU A 41 -26.736 5.175 -13.104 1.00 1.50 O ATOM 0 H GLU A 41 -28.254 6.703 -8.207 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.056 5.105 -10.232 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.353 7.317 -10.462 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.902 8.145 -9.933 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.837 8.132 -12.356 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.635 6.974 -11.822 1.00 0.93 H new ATOM 640 N ARG A 42 -24.963 6.923 -8.456 1.00 0.74 N ATOM 641 CA ARG A 42 -23.518 7.067 -8.124 1.00 0.71 C ATOM 642 C ARG A 42 -22.960 5.744 -7.602 1.00 0.64 C ATOM 643 O ARG A 42 -21.860 5.347 -7.926 1.00 0.63 O ATOM 644 CB ARG A 42 -23.361 8.139 -7.049 1.00 0.72 C ATOM 645 CG ARG A 42 -23.699 9.515 -7.633 1.00 0.80 C ATOM 646 CD ARG A 42 -23.391 10.585 -6.589 1.00 0.85 C ATOM 647 NE ARG A 42 -24.002 11.889 -7.001 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.705 12.458 -8.139 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.723 11.995 -8.871 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.352 13.534 -8.508 1.00 2.23 N ATOM 0 H ARG A 42 -25.592 7.517 -7.915 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.970 7.351 -9.022 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.017 7.921 -6.206 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.340 8.137 -6.667 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.118 9.693 -8.538 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.751 9.556 -7.916 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.781 10.281 -5.618 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.313 10.698 -6.478 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.667 12.345 -6.377 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.187 11.187 -8.553 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.494 12.442 -9.759 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.081 13.921 -7.909 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.127 13.985 -9.395 1.00 2.23 H new ATOM 664 N PHE A 43 -23.712 5.055 -6.794 1.00 0.62 N ATOM 665 CA PHE A 43 -23.220 3.755 -6.260 1.00 0.59 C ATOM 666 C PHE A 43 -23.270 2.694 -7.350 1.00 0.61 C ATOM 667 O PHE A 43 -22.300 2.017 -7.630 1.00 0.60 O ATOM 668 CB PHE A 43 -24.094 3.315 -5.080 1.00 0.59 C ATOM 669 CG PHE A 43 -23.464 2.131 -4.373 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.629 0.837 -4.883 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.722 2.328 -3.201 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.053 -0.258 -4.224 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.145 1.233 -2.539 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.310 -0.062 -3.053 1.00 0.74 C ATOM 0 H PHE A 43 -24.642 5.333 -6.480 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.190 3.878 -5.924 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.216 4.142 -4.381 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.089 3.048 -5.435 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.201 0.683 -5.786 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.594 3.325 -2.806 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.182 -1.254 -4.620 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.575 1.387 -1.635 1.00 0.65 H new ATOM 0 HZ PHE A 43 -21.865 -0.906 -2.547 1.00 0.74 H new ATOM 684 N LEU A 44 -24.409 2.540 -7.964 1.00 0.65 N ATOM 685 CA LEU A 44 -24.532 1.519 -9.031 1.00 0.70 C ATOM 686 C LEU A 44 -23.575 1.843 -10.182 1.00 0.72 C ATOM 687 O LEU A 44 -22.848 0.997 -10.670 1.00 0.72 O ATOM 688 CB LEU A 44 -25.983 1.483 -9.540 1.00 0.77 C ATOM 689 CG LEU A 44 -26.168 0.391 -10.610 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.998 -0.997 -9.977 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.579 0.505 -11.198 1.00 0.91 C ATOM 0 H LEU A 44 -25.255 3.076 -7.772 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.269 0.541 -8.627 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.660 1.298 -8.706 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.250 2.454 -9.957 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.421 0.522 -11.393 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.130 -1.764 -10.740 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.000 -1.081 -9.547 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.743 -1.133 -9.193 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.720 -0.264 -11.957 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.315 0.372 -10.405 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.706 1.489 -11.650 1.00 0.91 H new ATOM 703 N SER A 45 -23.576 3.068 -10.621 1.00 0.74 N ATOM 704 CA SER A 45 -22.676 3.462 -11.740 1.00 0.77 C ATOM 705 C SER A 45 -21.229 3.456 -11.262 1.00 0.72 C ATOM 706 O SER A 45 -20.323 3.054 -11.969 1.00 0.73 O ATOM 707 CB SER A 45 -23.047 4.854 -12.224 1.00 0.83 C ATOM 708 OG SER A 45 -22.442 5.085 -13.491 1.00 0.90 O ATOM 0 H SER A 45 -24.163 3.817 -10.253 1.00 0.74 H new ATOM 0 HA SER A 45 -22.787 2.752 -12.559 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.130 4.948 -12.302 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.713 5.603 -11.506 1.00 0.83 H new ATOM 0 HG SER A 45 -22.680 5.981 -13.808 1.00 0.90 H new ATOM 714 N GLY A 46 -21.011 3.885 -10.046 1.00 0.69 N ATOM 715 CA GLY A 46 -19.629 3.881 -9.504 1.00 0.67 C ATOM 716 C GLY A 46 -19.093 2.467 -9.530 1.00 0.64 C ATOM 717 O GLY A 46 -17.954 2.220 -9.879 1.00 0.63 O ATOM 0 H GLY A 46 -21.729 4.235 -9.411 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.991 4.536 -10.096 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.623 4.267 -8.485 1.00 0.67 H new ATOM 721 N ARG A 47 -19.927 1.530 -9.185 1.00 0.65 N ATOM 722 CA ARG A 47 -19.496 0.115 -9.207 1.00 0.66 C ATOM 723 C ARG A 47 -19.058 -0.257 -10.618 1.00 0.68 C ATOM 724 O ARG A 47 -18.189 -1.082 -10.821 1.00 0.69 O ATOM 725 CB ARG A 47 -20.674 -0.780 -8.812 1.00 0.74 C ATOM 726 CG ARG A 47 -20.151 -2.181 -8.468 1.00 0.81 C ATOM 727 CD ARG A 47 -21.314 -3.170 -8.431 1.00 0.99 C ATOM 728 NE ARG A 47 -22.483 -2.525 -7.774 1.00 1.37 N ATOM 729 CZ ARG A 47 -23.670 -3.044 -7.903 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.819 -4.157 -8.569 1.00 2.17 N ATOM 731 NH2 ARG A 47 -24.705 -2.455 -7.366 1.00 2.88 N ATOM 0 H ARG A 47 -20.890 1.687 -8.889 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.670 -0.022 -8.509 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.198 -0.354 -7.956 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.392 -0.838 -9.630 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.416 -2.497 -9.208 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.645 -2.164 -7.503 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.576 -3.480 -9.443 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.026 -4.069 -7.886 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.354 -1.676 -7.223 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -23.008 -4.615 -8.985 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.746 -4.569 -8.674 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -24.584 -1.587 -6.844 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -25.634 -2.863 -7.468 1.00 2.88 H new ATOM 745 N ALA A 48 -19.664 0.372 -11.594 1.00 0.71 N ATOM 746 CA ALA A 48 -19.304 0.095 -13.012 1.00 0.78 C ATOM 747 C ALA A 48 -17.824 0.396 -13.254 1.00 0.75 C ATOM 748 O ALA A 48 -17.086 -0.413 -13.798 1.00 0.78 O ATOM 749 CB ALA A 48 -20.159 0.990 -13.918 1.00 0.85 C ATOM 0 H ALA A 48 -20.397 1.069 -11.465 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.487 -0.956 -13.233 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.907 0.799 -14.961 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.214 0.772 -13.754 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.964 2.037 -13.684 1.00 0.85 H new ATOM 755 N LYS A 49 -17.380 1.548 -12.847 1.00 0.74 N ATOM 756 CA LYS A 49 -15.948 1.893 -13.047 1.00 0.76 C ATOM 757 C LYS A 49 -15.101 1.287 -11.934 1.00 0.67 C ATOM 758 O LYS A 49 -13.991 0.842 -12.158 1.00 0.65 O ATOM 759 CB LYS A 49 -15.777 3.417 -13.074 1.00 0.85 C ATOM 760 CG LYS A 49 -16.179 4.028 -11.727 1.00 1.25 C ATOM 761 CD LYS A 49 -16.002 5.554 -11.777 1.00 1.21 C ATOM 762 CE LYS A 49 -17.204 6.214 -12.471 1.00 1.69 C ATOM 763 NZ LYS A 49 -17.139 7.695 -12.277 1.00 2.35 N ATOM 0 H LYS A 49 -17.943 2.263 -12.387 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.615 1.483 -14.000 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -14.740 3.668 -13.299 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.388 3.843 -13.870 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -17.216 3.780 -11.499 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -15.567 3.607 -10.929 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -15.898 5.947 -10.766 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.085 5.802 -12.311 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -17.200 5.975 -13.534 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -18.135 5.823 -12.060 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -17.952 8.143 -12.746 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -17.163 7.913 -11.260 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -16.257 8.061 -12.689 1.00 2.35 H new ATOM 777 N ALA A 50 -15.607 1.288 -10.729 1.00 0.65 N ATOM 778 CA ALA A 50 -14.822 0.731 -9.597 1.00 0.60 C ATOM 779 C ALA A 50 -14.515 -0.749 -9.853 1.00 0.53 C ATOM 780 O ALA A 50 -13.408 -1.210 -9.664 1.00 0.51 O ATOM 781 CB ALA A 50 -15.618 0.889 -8.294 1.00 0.63 C ATOM 0 H ALA A 50 -16.528 1.650 -10.483 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.881 1.273 -9.508 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -15.042 0.480 -7.464 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.815 1.946 -8.114 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.563 0.353 -8.378 1.00 0.63 H new ATOM 787 N SER A 51 -15.494 -1.500 -10.292 1.00 0.52 N ATOM 788 CA SER A 51 -15.261 -2.939 -10.568 1.00 0.49 C ATOM 789 C SER A 51 -14.187 -3.065 -11.632 1.00 0.48 C ATOM 790 O SER A 51 -13.316 -3.907 -11.578 1.00 0.47 O ATOM 791 CB SER A 51 -16.560 -3.577 -11.071 1.00 0.54 C ATOM 792 OG SER A 51 -16.351 -4.972 -11.286 1.00 1.45 O ATOM 0 H SER A 51 -16.444 -1.173 -10.469 1.00 0.52 H new ATOM 0 HA SER A 51 -14.941 -3.446 -9.658 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.358 -3.425 -10.344 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.878 -3.099 -11.997 1.00 0.54 H new ATOM 0 HG SER A 51 -17.009 -5.485 -10.771 1.00 1.45 H new ATOM 798 N ALA A 52 -14.253 -2.200 -12.606 1.00 0.53 N ATOM 799 CA ALA A 52 -13.251 -2.227 -13.696 1.00 0.55 C ATOM 800 C ALA A 52 -11.860 -1.924 -13.129 1.00 0.54 C ATOM 801 O ALA A 52 -10.897 -2.600 -13.428 1.00 0.53 O ATOM 802 CB ALA A 52 -13.625 -1.159 -14.731 1.00 0.63 C ATOM 0 H ALA A 52 -14.964 -1.473 -12.690 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.237 -3.212 -14.162 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.896 -1.166 -15.541 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.616 -1.373 -15.133 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.630 -0.178 -14.256 1.00 0.63 H new ATOM 808 N GLN A 53 -11.746 -0.918 -12.299 1.00 0.56 N ATOM 809 CA GLN A 53 -10.413 -0.596 -11.720 1.00 0.59 C ATOM 810 C GLN A 53 -9.894 -1.774 -10.894 1.00 0.54 C ATOM 811 O GLN A 53 -8.775 -2.222 -11.066 1.00 0.56 O ATOM 812 CB GLN A 53 -10.537 0.642 -10.825 1.00 0.67 C ATOM 813 CG GLN A 53 -10.819 1.865 -11.698 1.00 0.75 C ATOM 814 CD GLN A 53 -10.818 3.119 -10.830 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.774 2.985 -9.540 1.00 1.31 O flip ATOM 816 NE2 GLN A 53 -10.845 4.228 -11.329 1.00 1.34 N flip ATOM 0 H GLN A 53 -12.512 -0.313 -12.002 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.711 -0.399 -12.530 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.340 0.504 -10.101 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.618 0.789 -10.257 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.064 1.950 -12.479 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.782 1.755 -12.196 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.880 4.330 -12.343 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.833 5.056 -10.733 1.00 1.34 H new ATOM 825 N LEU A 54 -10.696 -2.281 -10.004 1.00 0.51 N ATOM 826 CA LEU A 54 -10.255 -3.427 -9.174 1.00 0.50 C ATOM 827 C LEU A 54 -9.942 -4.622 -10.059 1.00 0.46 C ATOM 828 O LEU A 54 -8.978 -5.332 -9.857 1.00 0.48 O ATOM 829 CB LEU A 54 -11.369 -3.791 -8.195 1.00 0.52 C ATOM 830 CG LEU A 54 -11.676 -2.596 -7.280 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.797 -2.985 -6.307 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.414 -2.193 -6.487 1.00 1.33 C ATOM 0 H LEU A 54 -11.642 -1.948 -9.816 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.355 -3.151 -8.624 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.266 -4.080 -8.743 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.071 -4.651 -7.596 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.992 -1.748 -7.888 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.021 -2.142 -5.654 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.690 -3.255 -6.870 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.477 -3.835 -5.705 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.645 -1.345 -5.842 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.084 -3.034 -5.877 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.621 -1.916 -7.182 1.00 1.33 H new ATOM 844 N GLU A 55 -10.750 -4.826 -11.063 1.00 0.43 N ATOM 845 CA GLU A 55 -10.520 -5.955 -12.003 1.00 0.44 C ATOM 846 C GLU A 55 -9.151 -5.821 -12.684 1.00 0.46 C ATOM 847 O GLU A 55 -8.427 -6.784 -12.820 1.00 0.47 O ATOM 848 CB GLU A 55 -11.636 -5.938 -13.057 1.00 0.46 C ATOM 849 CG GLU A 55 -12.901 -6.585 -12.485 1.00 0.47 C ATOM 850 CD GLU A 55 -12.744 -8.106 -12.474 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.697 -8.581 -12.889 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.669 -8.772 -12.043 1.00 1.18 O ATOM 0 H GLU A 55 -11.567 -4.252 -11.273 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.531 -6.898 -11.456 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.847 -4.912 -13.360 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.314 -6.475 -13.949 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.081 -6.221 -11.473 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.767 -6.304 -13.084 1.00 0.47 H new ATOM 859 N THR A 56 -8.785 -4.646 -13.111 1.00 0.49 N ATOM 860 CA THR A 56 -7.455 -4.484 -13.775 1.00 0.54 C ATOM 861 C THR A 56 -6.336 -4.795 -12.783 1.00 0.54 C ATOM 862 O THR A 56 -5.362 -5.447 -13.104 1.00 0.56 O ATOM 863 CB THR A 56 -7.302 -3.036 -14.257 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.464 -2.658 -14.979 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.080 -2.923 -15.171 1.00 0.72 C ATOM 0 H THR A 56 -9.341 -3.795 -13.032 1.00 0.49 H new ATOM 0 HA THR A 56 -7.393 -5.170 -14.620 1.00 0.54 H new ATOM 0 HB THR A 56 -7.172 -2.380 -13.397 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.204 -2.511 -14.354 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.974 -1.893 -15.512 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.186 -3.217 -14.621 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.208 -3.579 -16.032 1.00 0.72 H new ATOM 873 N ILE A 57 -6.476 -4.324 -11.579 1.00 0.52 N ATOM 874 CA ILE A 57 -5.436 -4.576 -10.550 1.00 0.55 C ATOM 875 C ILE A 57 -5.278 -6.081 -10.310 1.00 0.51 C ATOM 876 O ILE A 57 -4.189 -6.573 -10.079 1.00 0.54 O ATOM 877 CB ILE A 57 -5.832 -3.872 -9.246 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.829 -2.350 -9.455 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.832 -4.235 -8.149 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.467 -1.658 -8.245 1.00 0.62 C ATOM 0 H ILE A 57 -7.272 -3.771 -11.262 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.482 -4.182 -10.900 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.831 -4.193 -8.953 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.808 -1.995 -9.592 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.379 -2.097 -10.362 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -5.112 -3.735 -7.222 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.836 -5.314 -7.995 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.833 -3.915 -8.446 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.462 -0.579 -8.399 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.494 -2.003 -8.128 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.899 -1.899 -7.347 1.00 0.62 H new ATOM 892 N LYS A 58 -6.359 -6.818 -10.384 1.00 0.47 N ATOM 893 CA LYS A 58 -6.279 -8.296 -10.182 1.00 0.45 C ATOM 894 C LYS A 58 -5.229 -8.903 -11.104 1.00 0.47 C ATOM 895 O LYS A 58 -4.470 -9.767 -10.708 1.00 0.48 O ATOM 896 CB LYS A 58 -7.641 -8.921 -10.518 1.00 0.45 C ATOM 897 CG LYS A 58 -7.655 -10.417 -10.153 1.00 0.47 C ATOM 898 CD LYS A 58 -8.796 -11.137 -10.905 1.00 0.50 C ATOM 899 CE LYS A 58 -8.325 -11.558 -12.312 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.500 -11.703 -13.213 1.00 1.05 N ATOM 0 H LYS A 58 -7.294 -6.458 -10.576 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.007 -8.495 -9.145 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.430 -8.401 -9.975 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.852 -8.798 -11.580 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.697 -10.871 -10.409 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.786 -10.536 -9.077 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.115 -12.015 -10.343 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.661 -10.478 -10.985 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.637 -10.814 -12.713 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.779 -12.500 -12.256 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.178 -11.987 -14.160 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -10.141 -12.429 -12.833 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.003 -10.795 -13.276 1.00 1.05 H new ATOM 914 N THR A 59 -5.174 -8.461 -12.328 1.00 0.49 N ATOM 915 CA THR A 59 -4.175 -9.021 -13.265 1.00 0.54 C ATOM 916 C THR A 59 -2.782 -8.564 -12.862 1.00 0.57 C ATOM 917 O THR A 59 -1.814 -9.293 -12.972 1.00 0.60 O ATOM 918 CB THR A 59 -4.506 -8.547 -14.691 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.919 -8.552 -14.863 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.887 -9.496 -15.715 1.00 0.64 C ATOM 0 H THR A 59 -5.779 -7.737 -12.716 1.00 0.49 H new ATOM 0 HA THR A 59 -4.204 -10.110 -13.234 1.00 0.54 H new ATOM 0 HB THR A 59 -4.106 -7.544 -14.837 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.139 -8.250 -15.769 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.127 -9.152 -16.721 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.805 -9.515 -15.586 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.287 -10.499 -15.570 1.00 0.64 H new ATOM 928 N LYS A 60 -2.674 -7.361 -12.372 1.00 0.58 N ATOM 929 CA LYS A 60 -1.345 -6.874 -11.938 1.00 0.63 C ATOM 930 C LYS A 60 -0.823 -7.776 -10.836 1.00 0.61 C ATOM 931 O LYS A 60 0.338 -8.132 -10.793 1.00 0.65 O ATOM 932 CB LYS A 60 -1.480 -5.443 -11.401 1.00 0.66 C ATOM 933 CG LYS A 60 -1.972 -4.515 -12.511 1.00 0.70 C ATOM 934 CD LYS A 60 -1.909 -3.059 -12.032 1.00 0.75 C ATOM 935 CE LYS A 60 -2.495 -2.143 -13.106 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.640 -2.195 -14.329 1.00 1.73 N ATOM 0 H LYS A 60 -3.444 -6.702 -12.256 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.654 -6.884 -12.781 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.177 -5.424 -10.563 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.519 -5.095 -11.023 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.358 -4.642 -13.403 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.994 -4.773 -12.788 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.465 -2.947 -11.101 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.877 -2.778 -11.823 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -3.512 -2.453 -13.347 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -2.553 -1.120 -12.734 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -1.869 -1.390 -14.947 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -0.638 -2.147 -14.054 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -1.817 -3.084 -14.839 1.00 1.73 H new ATOM 950 N ALA A 61 -1.698 -8.162 -9.943 1.00 0.54 N ATOM 951 CA ALA A 61 -1.286 -9.055 -8.833 1.00 0.54 C ATOM 952 C ALA A 61 -0.817 -10.393 -9.403 1.00 0.53 C ATOM 953 O ALA A 61 0.108 -11.004 -8.904 1.00 0.56 O ATOM 954 CB ALA A 61 -2.463 -9.275 -7.888 1.00 0.49 C ATOM 0 H ALA A 61 -2.682 -7.893 -9.940 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.468 -8.595 -8.280 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.158 -9.932 -7.073 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.786 -8.317 -7.480 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.287 -9.734 -8.434 1.00 0.49 H new ATOM 960 N GLY A 62 -1.448 -10.854 -10.460 1.00 0.52 N ATOM 961 CA GLY A 62 -1.025 -12.146 -11.062 1.00 0.55 C ATOM 962 C GLY A 62 0.198 -11.946 -11.943 1.00 0.64 C ATOM 963 O GLY A 62 1.060 -12.799 -12.029 1.00 0.69 O ATOM 0 H GLY A 62 -2.230 -10.391 -10.923 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.800 -12.865 -10.274 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.841 -12.564 -11.651 1.00 0.55 H new ATOM 967 N GLU A 63 0.282 -10.829 -12.608 1.00 0.69 N ATOM 968 CA GLU A 63 1.454 -10.594 -13.495 1.00 0.80 C ATOM 969 C GLU A 63 2.658 -10.113 -12.700 1.00 0.84 C ATOM 970 O GLU A 63 3.783 -10.150 -13.155 1.00 0.94 O ATOM 971 CB GLU A 63 1.083 -9.548 -14.549 1.00 0.86 C ATOM 972 CG GLU A 63 0.071 -10.164 -15.522 1.00 0.86 C ATOM 973 CD GLU A 63 -0.326 -9.138 -16.589 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.119 -8.008 -16.489 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.074 -9.502 -17.488 1.00 1.48 O ATOM 0 H GLU A 63 -0.404 -10.074 -12.577 1.00 0.69 H new ATOM 0 HA GLU A 63 1.720 -11.535 -13.976 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.658 -8.665 -14.071 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.973 -9.222 -15.087 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.502 -11.046 -15.997 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.813 -10.495 -14.978 1.00 0.86 H new ATOM 982 N THR A 64 2.415 -9.659 -11.502 1.00 0.79 N ATOM 983 CA THR A 64 3.517 -9.166 -10.637 1.00 0.86 C ATOM 984 C THR A 64 4.061 -10.299 -9.772 1.00 0.82 C ATOM 985 O THR A 64 5.245 -10.573 -9.763 1.00 0.89 O ATOM 986 CB THR A 64 2.970 -8.058 -9.735 1.00 0.87 C ATOM 987 OG1 THR A 64 2.464 -7.008 -10.542 1.00 0.91 O ATOM 988 CG2 THR A 64 4.085 -7.512 -8.843 1.00 0.98 C ATOM 0 H THR A 64 1.487 -9.609 -11.082 1.00 0.79 H new ATOM 0 HA THR A 64 4.325 -8.785 -11.261 1.00 0.86 H new ATOM 0 HB THR A 64 2.176 -8.464 -9.109 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.682 -7.326 -11.040 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.687 -6.724 -8.204 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.481 -8.316 -8.223 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.883 -7.106 -9.465 1.00 0.98 H new ATOM 996 N PHE A 65 3.197 -10.951 -9.025 1.00 0.71 N ATOM 997 CA PHE A 65 3.655 -12.060 -8.127 1.00 0.69 C ATOM 998 C PHE A 65 3.252 -13.445 -8.631 1.00 0.65 C ATOM 999 O PHE A 65 3.930 -14.423 -8.398 1.00 0.70 O ATOM 1000 CB PHE A 65 3.042 -11.856 -6.735 1.00 0.68 C ATOM 1001 CG PHE A 65 3.625 -10.617 -6.079 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.986 -10.570 -5.755 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.804 -9.512 -5.797 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.527 -9.427 -5.155 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.349 -8.370 -5.199 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.709 -8.328 -4.879 1.00 1.16 C ATOM 0 H PHE A 65 2.195 -10.762 -9.000 1.00 0.71 H new ATOM 0 HA PHE A 65 4.744 -12.022 -8.102 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.960 -11.757 -6.818 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.235 -12.730 -6.113 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.620 -11.418 -5.969 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.753 -9.544 -6.042 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.577 -9.394 -4.905 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.718 -7.520 -4.985 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.128 -7.446 -4.418 1.00 1.16 H new ATOM 1016 N GLY A 66 2.152 -13.546 -9.317 1.00 0.62 N ATOM 1017 CA GLY A 66 1.717 -14.879 -9.813 1.00 0.62 C ATOM 1018 C GLY A 66 1.435 -15.918 -8.721 1.00 0.67 C ATOM 1019 O GLY A 66 0.650 -16.829 -8.903 1.00 0.85 O ATOM 0 H GLY A 66 1.537 -12.768 -9.556 1.00 0.62 H new ATOM 0 HA2 GLY A 66 0.816 -14.750 -10.412 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.487 -15.272 -10.477 1.00 0.62 H new ATOM 1023 N GLU A 67 2.061 -15.772 -7.584 1.00 1.04 N ATOM 1024 CA GLU A 67 1.834 -16.726 -6.457 1.00 1.35 C ATOM 1025 C GLU A 67 0.335 -16.805 -6.135 1.00 0.97 C ATOM 1026 O GLU A 67 -0.504 -16.360 -6.891 1.00 1.02 O ATOM 1027 CB GLU A 67 2.593 -16.231 -5.226 1.00 1.97 C ATOM 1028 CG GLU A 67 4.098 -16.364 -5.468 1.00 2.68 C ATOM 1029 CD GLU A 67 4.868 -15.970 -4.205 1.00 3.28 C ATOM 1030 OE1 GLU A 67 4.804 -14.811 -3.824 1.00 3.49 O ATOM 1031 OE2 GLU A 67 5.516 -16.835 -3.641 1.00 3.86 O ATOM 0 H GLU A 67 2.727 -15.025 -7.385 1.00 1.04 H new ATOM 0 HA GLU A 67 2.190 -17.716 -6.740 1.00 1.35 H new ATOM 0 HB2 GLU A 67 2.337 -15.191 -5.021 1.00 1.97 H new ATOM 0 HB3 GLU A 67 2.302 -16.809 -4.349 1.00 1.97 H new ATOM 0 HG2 GLU A 67 4.341 -17.389 -5.747 1.00 2.68 H new ATOM 0 HG3 GLU A 67 4.398 -15.728 -6.300 1.00 2.68 H new ATOM 1038 N GLU A 68 0.006 -17.383 -5.010 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.427 -17.522 -4.597 1.00 0.71 C ATOM 1040 C GLU A 68 -2.093 -16.182 -4.299 1.00 0.68 C ATOM 1041 O GLU A 68 -3.207 -16.119 -3.817 1.00 0.72 O ATOM 1042 CB GLU A 68 -1.494 -18.377 -3.339 1.00 0.93 C ATOM 1043 CG GLU A 68 -0.753 -17.678 -2.198 1.00 1.56 C ATOM 1044 CD GLU A 68 -0.742 -18.585 -0.971 1.00 1.76 C ATOM 1045 OE1 GLU A 68 -1.456 -19.575 -0.983 1.00 2.35 O ATOM 1046 OE2 GLU A 68 -0.030 -18.266 -0.035 1.00 1.89 O ATOM 0 H GLU A 68 0.678 -17.771 -4.348 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.959 -17.980 -5.431 1.00 0.71 H new ATOM 0 HB2 GLU A 68 -2.534 -18.548 -3.059 1.00 0.93 H new ATOM 0 HB3 GLU A 68 -1.050 -19.354 -3.528 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.268 -17.445 -2.501 1.00 1.56 H new ATOM 0 HG3 GLU A 68 -1.239 -16.732 -1.960 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.414 -15.115 -4.572 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.991 -13.774 -4.299 1.00 0.66 C ATOM 1055 C LYS A 69 -3.167 -13.471 -5.234 1.00 0.63 C ATOM 1056 O LYS A 69 -4.044 -12.701 -4.905 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.906 -12.717 -4.523 1.00 0.72 C ATOM 1058 CG LYS A 69 0.346 -13.061 -3.707 1.00 0.78 C ATOM 1059 CD LYS A 69 0.029 -13.012 -2.208 1.00 0.87 C ATOM 1060 CE LYS A 69 1.323 -12.881 -1.404 1.00 1.05 C ATOM 1061 NZ LYS A 69 0.998 -12.920 0.049 1.00 1.67 N ATOM 0 H LYS A 69 -0.477 -15.110 -4.975 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.352 -13.758 -3.271 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.655 -12.662 -5.582 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.279 -11.735 -4.233 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.705 -14.054 -3.978 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.146 -12.358 -3.940 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.629 -12.169 -1.994 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.504 -13.915 -1.911 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.008 -13.690 -1.658 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.827 -11.947 -1.652 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 1.456 -12.119 0.529 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 -0.032 -12.856 0.176 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.343 -13.812 0.458 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.211 -14.089 -6.381 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.356 -13.845 -7.314 1.00 0.65 C ATOM 1077 C GLU A 70 -5.685 -14.199 -6.643 1.00 0.60 C ATOM 1078 O GLU A 70 -6.673 -13.511 -6.805 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.203 -14.733 -8.556 1.00 0.72 C ATOM 1080 CG GLU A 70 -2.922 -14.366 -9.294 1.00 0.83 C ATOM 1081 CD GLU A 70 -2.800 -15.206 -10.568 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -3.640 -16.066 -10.774 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -1.874 -14.963 -11.323 1.00 1.45 O ATOM 0 H GLU A 70 -2.510 -14.750 -6.715 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.352 -12.790 -7.588 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.178 -15.783 -8.264 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -5.063 -14.606 -9.214 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -2.927 -13.305 -9.546 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -2.059 -14.537 -8.651 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.719 -15.272 -5.896 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.990 -15.671 -5.214 1.00 0.58 C ATOM 1092 C ALA A 71 -7.404 -14.628 -4.175 1.00 0.54 C ATOM 1093 O ALA A 71 -8.572 -14.350 -3.995 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.813 -17.029 -4.523 1.00 0.61 C ATOM 0 H ALA A 71 -4.924 -15.889 -5.728 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.770 -15.742 -5.972 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.743 -17.310 -4.030 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.553 -17.784 -5.265 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -6.016 -16.959 -3.782 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.456 -14.043 -3.496 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.800 -13.014 -2.473 1.00 0.50 C ATOM 1102 C ILE A 72 -7.440 -11.789 -3.131 1.00 0.46 C ATOM 1103 O ILE A 72 -8.441 -11.283 -2.662 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.526 -12.589 -1.734 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.728 -13.833 -1.337 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.883 -11.803 -0.463 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.499 -13.412 -0.529 1.00 0.65 C ATOM 0 H ILE A 72 -5.460 -14.232 -3.605 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.514 -13.444 -1.770 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.933 -11.956 -2.395 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.351 -14.506 -0.748 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.421 -14.381 -2.228 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.968 -11.508 0.051 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.451 -10.913 -0.733 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.484 -12.430 0.196 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.929 -14.297 -0.245 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.873 -12.756 -1.134 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.818 -12.883 0.369 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.883 -11.300 -4.205 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.491 -10.106 -4.858 1.00 0.44 C ATOM 1121 C PHE A 73 -8.827 -10.478 -5.503 1.00 0.44 C ATOM 1122 O PHE A 73 -9.756 -9.694 -5.536 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.537 -9.554 -5.923 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.349 -8.908 -5.249 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.505 -7.675 -4.610 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.102 -9.544 -5.247 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.419 -7.072 -3.970 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.017 -8.942 -4.603 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.177 -7.706 -3.967 1.00 0.60 C ATOM 0 H PHE A 73 -6.045 -11.669 -4.654 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.666 -9.342 -4.100 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.204 -10.358 -6.579 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.054 -8.826 -6.548 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.468 -7.186 -4.611 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -3.979 -10.496 -5.741 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.541 -6.118 -3.479 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.054 -9.431 -4.596 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.336 -7.242 -3.473 1.00 0.60 H new ATOM 1139 N GLU A 74 -8.933 -11.672 -6.005 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.216 -12.102 -6.635 1.00 0.51 C ATOM 1141 C GLU A 74 -11.349 -12.073 -5.601 1.00 0.51 C ATOM 1142 O GLU A 74 -12.465 -11.688 -5.893 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.056 -13.521 -7.180 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.303 -13.927 -7.979 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.198 -15.404 -8.375 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.205 -16.019 -8.020 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.108 -15.896 -9.025 1.00 1.19 O ATOM 0 H GLU A 74 -8.190 -12.371 -6.009 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.464 -11.419 -7.448 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.173 -13.576 -7.817 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.899 -14.219 -6.357 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.200 -13.762 -7.382 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.395 -13.306 -8.870 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.064 -12.477 -4.391 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.110 -12.477 -3.332 1.00 0.53 C ATOM 1156 C GLY A 75 -12.577 -11.050 -3.034 1.00 0.48 C ATOM 1157 O GLY A 75 -13.748 -10.806 -2.804 1.00 0.48 O ATOM 0 H GLY A 75 -10.147 -12.808 -4.092 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.958 -13.083 -3.651 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.716 -12.933 -2.424 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.679 -10.106 -3.049 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.090 -8.699 -2.779 1.00 0.42 C ATOM 1163 C HIS A 76 -13.124 -8.238 -3.813 1.00 0.41 C ATOM 1164 O HIS A 76 -14.094 -7.584 -3.480 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.866 -7.781 -2.846 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.948 -8.058 -1.681 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.423 -8.417 -0.424 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.581 -8.025 -1.567 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.353 -8.582 0.380 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.213 -8.352 -0.269 1.00 0.69 N ATOM 0 H HIS A 76 -10.686 -10.245 -3.235 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.533 -8.650 -1.784 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.334 -7.939 -3.784 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.182 -6.738 -2.830 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -7.896 -7.782 -2.365 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.413 -8.865 1.420 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.267 -8.405 0.109 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.933 -8.566 -5.058 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.925 -8.138 -6.091 1.00 0.43 C ATOM 1179 C ILE A 77 -15.297 -8.734 -5.791 1.00 0.44 C ATOM 1180 O ILE A 77 -16.315 -8.079 -5.915 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.467 -8.596 -7.475 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.127 -7.938 -7.802 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.515 -8.182 -8.517 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.540 -8.552 -9.072 1.00 0.54 C ATOM 0 H ILE A 77 -12.142 -9.107 -5.407 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.996 -7.051 -6.071 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.352 -9.680 -7.489 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.263 -6.865 -7.936 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.435 -8.071 -6.970 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.192 -8.507 -9.506 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.471 -8.647 -8.276 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.627 -7.098 -8.510 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.585 -8.077 -9.298 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.388 -9.621 -8.922 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.228 -8.396 -9.903 1.00 0.54 H new ATOM 1196 N MET A 78 -15.341 -9.973 -5.382 1.00 0.47 N ATOM 1197 CA MET A 78 -16.655 -10.592 -5.074 1.00 0.51 C ATOM 1198 C MET A 78 -17.368 -9.814 -3.965 1.00 0.49 C ATOM 1199 O MET A 78 -18.566 -9.607 -4.014 1.00 0.51 O ATOM 1200 CB MET A 78 -16.442 -12.033 -4.631 1.00 0.55 C ATOM 1201 CG MET A 78 -17.799 -12.728 -4.507 1.00 0.60 C ATOM 1202 SD MET A 78 -17.548 -14.483 -4.150 1.00 0.67 S ATOM 1203 CE MET A 78 -19.249 -14.876 -3.671 1.00 1.74 C ATOM 0 H MET A 78 -14.529 -10.577 -5.250 1.00 0.47 H new ATOM 0 HA MET A 78 -17.275 -10.568 -5.970 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.816 -12.559 -5.352 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.918 -12.058 -3.675 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.385 -12.265 -3.713 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.365 -12.611 -5.431 1.00 0.60 H new ATOM 0 HE1 MET A 78 -19.318 -15.931 -3.406 1.00 1.74 H new ATOM 0 HE2 MET A 78 -19.535 -14.267 -2.813 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.919 -14.666 -4.505 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.645 -9.367 -2.971 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.300 -8.587 -1.874 1.00 0.46 C ATOM 1215 C LEU A 79 -17.991 -7.347 -2.447 1.00 0.44 C ATOM 1216 O LEU A 79 -19.143 -7.079 -2.173 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.223 -8.123 -0.882 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.863 -7.473 0.366 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.232 -8.544 1.401 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.870 -6.485 0.994 1.00 0.50 C ATOM 0 H LEU A 79 -15.640 -9.505 -2.870 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.037 -9.220 -1.380 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.611 -8.973 -0.580 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.559 -7.409 -1.368 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.769 -6.949 0.061 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.681 -8.068 2.273 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -17.944 -9.244 0.963 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.334 -9.082 1.704 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.321 -6.026 1.874 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -14.964 -7.016 1.285 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.620 -5.710 0.269 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.293 -6.585 -3.243 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.922 -5.368 -3.825 1.00 0.42 C ATOM 1234 C LEU A 80 -19.123 -5.765 -4.700 1.00 0.45 C ATOM 1235 O LEU A 80 -20.167 -5.140 -4.676 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.875 -4.615 -4.661 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.489 -3.366 -5.311 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.007 -2.399 -4.235 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.417 -2.668 -6.154 1.00 0.43 C ATOM 0 H LEU A 80 -16.323 -6.750 -3.513 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.280 -4.719 -3.026 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.037 -4.325 -4.027 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.478 -5.274 -5.433 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.327 -3.665 -5.941 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.439 -1.520 -4.713 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.769 -2.897 -3.635 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.181 -2.094 -3.592 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.842 -1.779 -6.620 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.583 -2.378 -5.515 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.062 -3.349 -6.927 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.968 -6.806 -5.476 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.072 -7.272 -6.372 1.00 0.53 C ATOM 1253 C GLU A 81 -21.037 -8.234 -5.666 1.00 0.55 C ATOM 1254 O GLU A 81 -21.907 -8.818 -6.284 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.443 -7.988 -7.567 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.425 -7.062 -8.230 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.915 -7.714 -9.510 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.226 -8.875 -9.726 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.228 -7.042 -10.256 1.00 1.42 O ATOM 0 H GLU A 81 -18.114 -7.361 -5.529 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.650 -6.401 -6.680 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.957 -8.907 -7.240 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.214 -8.272 -8.283 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -18.884 -6.099 -8.456 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.595 -6.868 -7.551 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.908 -8.386 -4.375 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.826 -9.285 -3.638 1.00 0.57 C ATOM 1268 C ASP A 82 -23.237 -8.723 -3.739 1.00 0.58 C ATOM 1269 O ASP A 82 -23.508 -7.604 -3.356 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.405 -9.353 -2.170 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.231 -10.426 -1.460 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.113 -10.974 -2.095 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -21.967 -10.675 -0.294 1.00 1.22 O ATOM 0 H ASP A 82 -20.203 -7.922 -3.802 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.792 -10.287 -4.065 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.343 -9.585 -2.094 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.555 -8.385 -1.691 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.134 -9.491 -4.271 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.519 -9.011 -4.422 1.00 0.68 C ATOM 1280 C GLU A 83 -26.185 -8.840 -3.075 1.00 0.68 C ATOM 1281 O GLU A 83 -27.175 -8.146 -2.936 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.305 -10.017 -5.247 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.711 -10.093 -6.650 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.525 -11.075 -7.488 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.397 -11.719 -6.930 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.263 -11.162 -8.673 1.00 1.35 O ATOM 0 H GLU A 83 -23.963 -10.438 -4.610 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.500 -8.042 -4.921 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.273 -10.998 -4.773 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.353 -9.722 -5.299 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.718 -9.107 -7.115 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.671 -10.414 -6.600 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.637 -9.470 -2.071 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.233 -9.350 -0.723 1.00 0.70 C ATOM 1295 C GLU A 84 -25.901 -7.993 -0.114 1.00 0.65 C ATOM 1296 O GLU A 84 -26.764 -7.283 0.368 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.675 -10.450 0.177 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.044 -11.821 -0.387 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.476 -12.904 0.528 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -24.877 -12.549 1.530 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -25.638 -14.069 0.202 1.00 1.87 O ATOM 0 H GLU A 84 -24.806 -10.059 -2.132 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.315 -9.447 -0.808 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.591 -10.357 0.250 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.073 -10.343 1.186 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.127 -11.919 -0.459 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.646 -11.933 -1.395 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.649 -7.637 -0.127 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.238 -6.342 0.455 1.00 0.57 C ATOM 1310 C LEU A 85 -24.910 -5.183 -0.279 1.00 0.55 C ATOM 1311 O LEU A 85 -25.265 -4.183 0.315 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.709 -6.211 0.369 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.039 -7.356 1.157 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.514 -7.245 1.031 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.435 -7.286 2.647 1.00 0.62 C ATOM 0 H LEU A 85 -23.891 -8.195 -0.520 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.549 -6.306 1.499 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.391 -6.240 -0.673 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.394 -5.248 0.772 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.375 -8.308 0.745 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.043 -8.055 1.588 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.230 -7.314 -0.019 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.184 -6.287 1.434 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.955 -8.100 3.190 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.113 -6.332 3.065 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.517 -7.376 2.740 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.095 -5.313 -1.561 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.758 -4.232 -2.332 1.00 0.58 C ATOM 1329 C GLU A 86 -27.167 -3.978 -1.794 1.00 0.62 C ATOM 1330 O GLU A 86 -27.561 -2.853 -1.575 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.841 -4.660 -3.795 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.303 -3.479 -4.651 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.615 -3.966 -6.070 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -26.440 -5.148 -6.322 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -27.018 -3.150 -6.881 1.00 1.29 O ATOM 0 H GLU A 86 -24.814 -6.126 -2.109 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.181 -3.312 -2.237 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.868 -5.011 -4.137 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.536 -5.493 -3.902 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.188 -3.021 -4.210 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.528 -2.713 -4.680 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.928 -5.014 -1.589 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.310 -4.821 -1.071 1.00 0.72 C ATOM 1344 C GLN A 87 -29.285 -4.154 0.300 1.00 0.70 C ATOM 1345 O GLN A 87 -30.124 -3.333 0.614 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.014 -6.172 -0.949 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.214 -6.771 -2.345 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.055 -8.044 -2.237 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -32.264 -8.009 -2.381 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -30.461 -9.176 -1.984 1.00 1.52 N ATOM 0 H GLN A 87 -27.655 -5.982 -1.757 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.847 -4.181 -1.771 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.422 -6.848 -0.333 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.977 -6.049 -0.453 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.709 -6.049 -2.995 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.248 -6.997 -2.797 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.449 -9.205 -1.863 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.009 -10.033 -1.907 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.332 -4.495 1.125 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.267 -3.863 2.472 1.00 0.68 C ATOM 1361 C GLU A 88 -27.901 -2.386 2.357 1.00 0.64 C ATOM 1362 O GLU A 88 -28.548 -1.534 2.930 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.224 -4.585 3.333 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.683 -6.028 3.586 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.659 -6.751 4.465 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.692 -6.119 4.857 1.00 1.30 O ATOM 1367 OE2 GLU A 88 -26.862 -7.924 4.735 1.00 1.26 O ATOM 0 H GLU A 88 -27.601 -5.178 0.926 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.248 -3.944 2.940 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.257 -4.582 2.831 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.093 -4.062 4.280 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.659 -6.029 4.072 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.799 -6.554 2.638 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.883 -2.071 1.613 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.498 -0.640 1.466 1.00 0.57 C ATOM 1376 C ILE A 89 -27.671 0.169 0.917 1.00 0.59 C ATOM 1377 O ILE A 89 -27.967 1.253 1.384 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.327 -0.537 0.500 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.119 -1.285 1.066 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.962 0.931 0.293 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.069 -1.455 -0.035 1.00 0.47 C ATOM 0 H ILE A 89 -26.302 -2.736 1.102 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.218 -0.244 2.442 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.611 -0.981 -0.454 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.696 -0.734 1.906 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.425 -2.260 1.446 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.123 1.003 -0.399 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.819 1.464 -0.118 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.683 1.375 1.249 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.206 -1.988 0.364 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.496 -2.024 -0.861 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.756 -0.474 -0.394 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.350 -0.358 -0.067 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.514 0.371 -0.648 1.00 0.66 C ATOM 1395 C ILE A 90 -30.578 0.614 0.421 1.00 0.71 C ATOM 1396 O ILE A 90 -31.173 1.674 0.483 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.099 -0.482 -1.783 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.121 -0.493 -2.962 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.441 0.084 -2.242 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.536 -1.579 -3.956 1.00 0.73 C ATOM 0 H ILE A 90 -28.148 -1.262 -0.493 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.189 1.339 -1.031 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.254 -1.497 -1.417 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.114 0.481 -3.452 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.107 -0.678 -2.606 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.840 -0.533 -3.047 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.140 0.087 -1.406 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.302 1.103 -2.602 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.841 -1.588 -4.796 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.520 -2.550 -3.461 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.543 -1.373 -4.320 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.818 -0.354 1.262 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.842 -0.180 2.326 1.00 0.78 C ATOM 1414 C ALA A 91 -31.452 0.961 3.271 1.00 0.76 C ATOM 1415 O ALA A 91 -32.281 1.743 3.694 1.00 0.80 O ATOM 1416 CB ALA A 91 -31.968 -1.484 3.108 1.00 0.82 C ATOM 0 H ALA A 91 -30.347 -1.259 1.257 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.798 0.072 1.866 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.717 -1.368 3.891 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.270 -2.285 2.433 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.007 -1.732 3.559 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.196 1.064 3.612 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.769 2.155 4.523 1.00 0.73 C ATOM 1424 C LEU A 92 -30.081 3.520 3.901 1.00 0.71 C ATOM 1425 O LEU A 92 -30.603 4.410 4.546 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.265 2.037 4.761 1.00 0.69 C ATOM 1427 CG LEU A 92 -27.941 0.694 5.424 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.417 0.545 5.558 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.587 0.619 6.819 1.00 0.80 C ATOM 0 H LEU A 92 -29.452 0.440 3.299 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.308 2.069 5.467 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.731 2.122 3.814 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -27.924 2.856 5.394 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.338 -0.111 4.806 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.185 -0.410 6.030 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -25.959 0.582 4.569 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.024 1.357 6.170 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.349 -0.340 7.279 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.202 1.426 7.442 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -29.668 0.718 6.725 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.766 3.691 2.648 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.046 4.990 1.981 1.00 0.67 C ATOM 1443 C ILE A 93 -31.556 5.231 1.898 1.00 0.73 C ATOM 1444 O ILE A 93 -32.045 6.284 2.231 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.478 4.950 0.560 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.945 4.884 0.622 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.915 6.195 -0.217 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.404 4.361 -0.712 1.00 0.60 C ATOM 0 H ILE A 93 -29.326 2.986 2.057 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.585 5.792 2.558 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.858 4.066 0.048 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.536 5.872 0.831 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.631 4.231 1.436 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.505 6.156 -1.226 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.003 6.229 -0.268 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.548 7.088 0.290 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.316 4.314 -0.670 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.804 3.365 -0.901 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.707 5.032 -1.516 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.299 4.263 1.437 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.776 4.450 1.322 1.00 0.81 C ATOM 1462 C LYS A 94 -34.464 4.408 2.690 1.00 0.86 C ATOM 1463 O LYS A 94 -35.424 5.115 2.928 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.364 3.348 0.436 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.829 3.488 -0.987 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.246 2.263 -1.804 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.762 2.271 -2.058 1.00 1.37 C ATOM 1468 NZ LYS A 94 -36.453 1.637 -0.903 1.00 2.12 N ATOM 0 H LYS A 94 -31.951 3.353 1.135 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.952 5.431 0.881 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.104 2.369 0.837 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.452 3.413 0.433 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.218 4.396 -1.447 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.743 3.578 -0.973 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -33.713 2.255 -2.755 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -33.966 1.353 -1.273 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -36.115 3.293 -2.192 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.992 1.731 -2.976 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -37.118 0.916 -1.249 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.750 1.189 -0.281 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -36.975 2.362 -0.370 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.004 3.582 3.587 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.670 3.509 4.924 1.00 0.92 C ATOM 1484 C ASP A 95 -34.253 4.674 5.821 1.00 0.91 C ATOM 1485 O ASP A 95 -35.086 5.294 6.457 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.293 2.196 5.615 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.216 1.967 6.815 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.292 2.848 7.656 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.832 0.916 6.876 1.00 1.51 O ATOM 0 H ASP A 95 -33.206 2.960 3.459 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.747 3.561 4.763 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.378 1.366 4.914 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.254 2.231 5.943 1.00 0.96 H new ATOM 1494 N LYS A 96 -32.975 4.952 5.915 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.506 6.054 6.819 1.00 0.87 C ATOM 1496 C LYS A 96 -32.175 7.342 6.063 1.00 0.83 C ATOM 1497 O LYS A 96 -31.653 8.285 6.623 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.251 5.585 7.563 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.538 4.300 8.354 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.636 4.543 9.403 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.544 3.474 10.505 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.689 3.623 11.447 1.00 1.98 N ATOM 0 H LYS A 96 -32.236 4.466 5.407 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.321 6.278 7.508 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.445 5.407 6.851 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.911 6.367 8.241 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.848 3.508 7.672 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.627 3.958 8.846 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.525 5.537 9.837 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.618 4.509 8.931 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.553 2.479 10.061 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.602 3.574 11.044 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.623 2.899 12.190 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.661 4.568 11.881 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.583 3.507 10.928 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.467 7.397 4.793 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.157 8.638 4.023 1.00 0.78 C ATOM 1518 C HIS A 97 -30.694 9.062 4.198 1.00 0.74 C ATOM 1519 O HIS A 97 -30.398 10.208 4.488 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.072 9.767 4.500 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.506 9.365 4.299 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.390 9.229 5.356 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.231 9.081 3.166 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.585 8.883 4.847 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.540 8.781 3.519 1.00 0.97 N ATOM 0 H HIS A 97 -32.902 6.646 4.258 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.324 8.432 2.966 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.887 9.980 5.553 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.858 10.682 3.947 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.843 9.090 2.158 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.471 8.709 5.440 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.307 8.534 2.893 1.00 0.97 H new ATOM 1532 N MET A 98 -29.781 8.144 4.007 1.00 0.69 N ATOM 1533 CA MET A 98 -28.321 8.467 4.148 1.00 0.67 C ATOM 1534 C MET A 98 -27.702 8.608 2.758 1.00 0.62 C ATOM 1535 O MET A 98 -28.194 8.082 1.782 1.00 0.61 O ATOM 1536 CB MET A 98 -27.610 7.349 4.924 1.00 0.68 C ATOM 1537 CG MET A 98 -27.976 7.438 6.410 1.00 0.76 C ATOM 1538 SD MET A 98 -26.958 6.279 7.359 1.00 0.84 S ATOM 1539 CE MET A 98 -27.485 6.805 9.010 1.00 1.38 C ATOM 0 H MET A 98 -29.982 7.176 3.757 1.00 0.69 H new ATOM 0 HA MET A 98 -28.207 9.402 4.696 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.899 6.376 4.526 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.531 7.436 4.800 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.821 8.454 6.772 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.032 7.207 6.549 1.00 0.76 H new ATOM 0 HE1 MET A 98 -26.970 6.209 9.763 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.241 7.858 9.151 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.561 6.665 9.110 1.00 1.38 H new ATOM 1549 N THR A 99 -26.602 9.297 2.684 1.00 0.60 N ATOM 1550 CA THR A 99 -25.895 9.464 1.383 1.00 0.57 C ATOM 1551 C THR A 99 -25.174 8.167 1.010 1.00 0.53 C ATOM 1552 O THR A 99 -24.940 7.317 1.850 1.00 0.53 O ATOM 1553 CB THR A 99 -24.860 10.590 1.523 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.898 10.227 2.506 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.575 11.873 1.945 1.00 0.67 C ATOM 0 H THR A 99 -26.156 9.758 3.477 1.00 0.60 H new ATOM 0 HA THR A 99 -26.619 9.709 0.605 1.00 0.57 H new ATOM 0 HB THR A 99 -24.354 10.752 0.571 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.015 10.556 2.237 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.848 12.678 2.047 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.313 12.144 1.190 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.076 11.713 2.900 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.813 8.002 -0.228 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.093 6.757 -0.627 1.00 0.49 C ATOM 1565 C ALA A 100 -22.779 6.624 0.157 1.00 0.48 C ATOM 1566 O ALA A 100 -22.420 5.551 0.607 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.787 6.798 -2.129 1.00 0.50 C ATOM 0 H ALA A 100 -24.982 8.669 -0.981 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.727 5.899 -0.404 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.261 5.888 -2.418 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.720 6.872 -2.688 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.162 7.664 -2.350 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.058 7.698 0.324 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.779 7.617 1.070 1.00 0.51 C ATOM 1575 C ASP A 101 -21.044 7.336 2.540 1.00 0.53 C ATOM 1576 O ASP A 101 -20.354 6.566 3.177 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.035 8.948 0.932 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.910 10.076 1.466 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -22.056 10.144 1.064 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -20.419 10.850 2.267 1.00 2.25 O ATOM 0 H ASP A 101 -22.302 8.625 -0.025 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.175 6.807 0.660 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -19.095 8.910 1.483 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.785 9.131 -0.113 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.050 7.946 3.079 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.373 7.704 4.507 1.00 0.60 C ATOM 1587 C ALA A 102 -22.904 6.287 4.724 1.00 0.58 C ATOM 1588 O ALA A 102 -22.426 5.553 5.571 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.442 8.707 4.958 1.00 0.64 C ATOM 0 H ALA A 102 -22.664 8.602 2.596 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.459 7.825 5.089 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.684 8.534 6.007 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.064 9.722 4.835 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.340 8.579 4.353 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.877 5.891 3.969 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.425 4.518 4.152 1.00 0.56 C ATOM 1597 C ALA A 103 -23.337 3.462 3.926 1.00 0.52 C ATOM 1598 O ALA A 103 -23.227 2.498 4.666 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.576 4.286 3.164 1.00 0.56 C ATOM 0 H ALA A 103 -24.318 6.448 3.237 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.791 4.427 5.175 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.975 3.281 3.300 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.364 5.017 3.345 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.208 4.395 2.144 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.527 3.641 2.928 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.442 2.654 2.663 1.00 0.43 C ATOM 1607 C ALA A 104 -20.508 2.530 3.869 1.00 0.46 C ATOM 1608 O ALA A 104 -20.077 1.453 4.214 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.640 3.101 1.430 1.00 0.39 C ATOM 0 H ALA A 104 -22.566 4.428 2.281 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.894 1.679 2.480 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.845 2.382 1.233 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.302 3.156 0.566 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.203 4.082 1.616 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.181 3.612 4.511 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.265 3.534 5.689 1.00 0.55 C ATOM 1617 C HIS A 105 -19.870 2.676 6.820 1.00 0.59 C ATOM 1618 O HIS A 105 -19.176 1.925 7.473 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.012 4.949 6.202 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.970 4.937 7.285 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.611 4.871 7.008 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.070 5.014 8.650 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.955 4.914 8.183 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.798 5.001 9.211 1.00 0.96 N ATOM 0 H HIS A 105 -20.506 4.550 4.275 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.332 3.064 5.377 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.685 5.587 5.381 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.939 5.374 6.586 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.995 5.075 9.204 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.880 4.882 8.280 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.560 5.048 10.202 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.154 2.775 7.054 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.781 1.952 8.138 1.00 0.66 C ATOM 1633 C GLU A 106 -21.591 0.453 7.877 1.00 0.64 C ATOM 1634 O GLU A 106 -21.183 -0.287 8.755 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.276 2.277 8.198 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.932 1.555 9.378 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.431 1.862 9.392 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.887 2.570 8.506 1.00 1.30 O ATOM 1639 OE2 GLU A 106 -26.099 1.371 10.284 1.00 1.12 O ATOM 0 H GLU A 106 -21.794 3.386 6.546 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.299 2.192 9.086 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.417 3.353 8.298 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.757 1.978 7.267 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.770 0.480 9.296 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.475 1.876 10.314 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.885 -0.011 6.690 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.709 -1.468 6.410 1.00 0.59 C ATOM 1648 C VAL A 107 -20.244 -1.862 6.565 1.00 0.57 C ATOM 1649 O VAL A 107 -19.913 -2.854 7.177 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.171 -1.780 4.986 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.924 -3.261 4.684 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.665 -1.472 4.862 1.00 0.60 C ATOM 0 H VAL A 107 -22.235 0.547 5.911 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.308 -2.036 7.121 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.613 -1.169 4.276 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.253 -3.485 3.669 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.860 -3.479 4.777 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.483 -3.875 5.390 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.999 -1.693 3.848 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.223 -2.085 5.570 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.839 -0.418 5.080 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.361 -1.081 6.009 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.910 -1.391 6.116 1.00 0.54 C ATOM 1664 C ILE A 108 -17.480 -1.368 7.581 1.00 0.62 C ATOM 1665 O ILE A 108 -16.593 -2.091 7.992 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.112 -0.336 5.336 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.457 -0.398 3.829 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.614 -0.555 5.547 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.167 -1.785 3.236 1.00 0.43 C ATOM 0 H ILE A 108 -19.584 -0.237 5.482 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.720 -2.382 5.703 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.382 0.652 5.708 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.510 -0.154 3.686 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.880 0.355 3.292 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.054 0.197 4.991 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.380 -0.470 6.608 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.338 -1.548 5.193 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.422 -1.788 2.176 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.109 -2.018 3.355 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.764 -2.535 3.755 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.116 -0.546 8.377 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.761 -0.484 9.824 1.00 0.75 C ATOM 1683 C GLU A 109 -17.962 -1.845 10.494 1.00 0.78 C ATOM 1684 O GLU A 109 -17.152 -2.267 11.294 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.648 0.551 10.525 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.136 0.791 11.950 1.00 0.89 C ATOM 1687 CD GLU A 109 -19.034 1.816 12.645 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.776 2.486 11.948 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -18.969 1.909 13.861 1.00 1.94 O ATOM 0 H GLU A 109 -18.864 0.083 8.086 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.712 -0.201 9.907 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.644 1.486 9.965 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.680 0.200 10.553 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.132 -0.144 12.509 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.107 1.151 11.923 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.027 -2.548 10.184 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.235 -3.881 10.836 1.00 0.82 C ATOM 1698 C GLY A 110 -18.529 -5.015 10.088 1.00 0.79 C ATOM 1699 O GLY A 110 -18.059 -5.958 10.693 1.00 0.83 O ATOM 0 H GLY A 110 -19.748 -2.264 9.521 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.867 -3.842 11.861 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.303 -4.094 10.888 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.442 -4.952 8.793 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.759 -6.053 8.050 1.00 0.70 C ATOM 1705 C GLN A 111 -16.302 -6.163 8.492 1.00 0.72 C ATOM 1706 O GLN A 111 -15.760 -7.239 8.649 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.811 -5.769 6.547 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.260 -5.809 6.068 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.753 -7.254 6.114 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.487 -8.029 5.214 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.439 -7.657 7.146 1.00 1.28 N ATOM 0 H GLN A 111 -18.809 -4.195 8.216 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.270 -6.991 8.265 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.374 -4.793 6.336 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.218 -6.507 6.007 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.884 -5.177 6.700 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.333 -5.417 5.054 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.660 -7.004 7.898 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.755 -8.625 7.202 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.675 -5.045 8.694 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.258 -5.051 9.134 1.00 0.77 C ATOM 1722 C ALA A 112 -14.149 -5.500 10.596 1.00 0.86 C ATOM 1723 O ALA A 112 -13.303 -6.298 10.952 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.707 -3.634 8.961 1.00 0.78 C ATOM 0 H ALA A 112 -16.086 -4.119 8.572 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.680 -5.754 8.534 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.664 -3.608 9.277 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.776 -3.342 7.913 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.288 -2.941 9.569 1.00 0.78 H new ATOM 1730 N SER A 113 -14.978 -4.957 11.451 1.00 0.91 N ATOM 1731 CA SER A 113 -14.901 -5.323 12.896 1.00 1.00 C ATOM 1732 C SER A 113 -15.197 -6.811 13.082 1.00 1.02 C ATOM 1733 O SER A 113 -14.567 -7.492 13.866 1.00 1.08 O ATOM 1734 CB SER A 113 -15.935 -4.522 13.689 1.00 1.06 C ATOM 1735 OG SER A 113 -17.218 -5.108 13.511 1.00 1.87 O ATOM 0 H SER A 113 -15.702 -4.279 11.212 1.00 0.91 H new ATOM 0 HA SER A 113 -13.896 -5.100 13.254 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.671 -4.511 14.746 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.946 -3.485 13.352 1.00 1.06 H new ATOM 0 HG SER A 113 -17.884 -4.599 14.019 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.158 -7.320 12.360 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.511 -8.763 12.488 1.00 1.01 C ATOM 1743 C ALA A 114 -15.323 -9.656 12.117 1.00 0.99 C ATOM 1744 O ALA A 114 -15.070 -10.652 12.764 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.693 -9.084 11.564 1.00 0.98 C ATOM 0 H ALA A 114 -16.716 -6.797 11.685 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.781 -8.959 13.526 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.952 -10.139 11.657 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.551 -8.474 11.846 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.417 -8.868 10.532 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.593 -9.326 11.085 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.435 -10.194 10.707 1.00 0.91 C ATOM 1753 C LEU A 115 -12.354 -10.173 11.791 1.00 0.98 C ATOM 1754 O LEU A 115 -11.646 -11.142 11.991 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.834 -9.718 9.379 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.786 -10.024 8.219 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.250 -9.348 6.956 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.888 -11.549 7.991 1.00 0.85 C ATOM 0 H LEU A 115 -14.743 -8.508 10.495 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.801 -11.215 10.600 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.639 -8.646 9.424 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.876 -10.209 9.210 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.780 -9.645 8.456 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.918 -9.557 6.120 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.194 -8.271 7.115 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.256 -9.734 6.731 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.569 -11.748 7.163 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.902 -11.948 7.754 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.266 -12.028 8.895 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.217 -9.088 12.498 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.183 -9.028 13.566 1.00 1.09 C ATOM 1772 C GLU A 116 -11.514 -9.990 14.706 1.00 1.17 C ATOM 1773 O GLU A 116 -10.659 -10.397 15.464 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.100 -7.595 14.098 1.00 1.13 C ATOM 1775 CG GLU A 116 -9.893 -7.464 15.031 1.00 1.48 C ATOM 1776 CD GLU A 116 -9.798 -6.033 15.568 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.621 -5.213 15.192 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -8.887 -5.775 16.337 1.00 1.62 O ATOM 0 H GLU A 116 -12.775 -8.242 12.383 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.223 -9.326 13.145 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.010 -6.893 13.269 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.015 -7.341 14.633 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.985 -8.166 15.859 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -8.979 -7.721 14.495 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.757 -10.361 14.829 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.141 -11.292 15.918 1.00 1.27 C ATOM 1787 C GLU A 117 -12.662 -12.719 15.634 1.00 1.28 C ATOM 1788 O GLU A 117 -12.638 -13.572 16.507 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.657 -11.280 16.040 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.121 -9.834 16.196 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.644 -9.794 16.330 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.252 -10.848 16.259 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -17.179 -8.708 16.499 1.00 1.73 O ATOM 0 H GLU A 117 -13.520 -10.059 14.223 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.671 -10.965 16.846 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.111 -11.730 15.157 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.972 -11.873 16.898 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.657 -9.386 17.074 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.806 -9.246 15.334 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.270 -12.976 14.417 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.775 -14.340 14.045 1.00 1.22 C ATOM 1802 C LEU A 118 -10.291 -14.454 14.404 1.00 1.25 C ATOM 1803 O LEU A 118 -9.540 -13.513 14.255 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.969 -14.552 12.532 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.400 -15.053 12.247 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.813 -14.665 10.821 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.448 -16.587 12.400 1.00 1.37 C ATOM 0 H LEU A 118 -12.270 -12.297 13.656 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.334 -15.101 14.589 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.790 -13.618 12.000 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.242 -15.275 12.162 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.089 -14.595 12.956 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.824 -15.021 10.625 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.784 -13.580 10.716 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.125 -15.117 10.107 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.459 -16.941 12.199 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.756 -17.045 11.694 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.163 -16.860 13.416 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.859 -15.597 14.870 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.422 -15.759 15.237 1.00 1.38 C ATOM 1821 C ASP A 119 -7.660 -16.487 14.131 1.00 1.32 C ATOM 1822 O ASP A 119 -7.015 -17.485 14.381 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.324 -16.573 16.530 1.00 1.53 C ATOM 1824 CG ASP A 119 -6.892 -16.508 17.063 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -6.032 -16.039 16.332 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -6.677 -16.924 18.189 1.00 2.88 O ATOM 0 H ASP A 119 -10.439 -16.424 15.012 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.982 -14.771 15.375 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -9.019 -16.181 17.273 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -8.608 -17.609 16.343 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.707 -15.991 12.916 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.960 -16.661 11.801 1.00 1.15 C ATOM 1833 C ASP A 120 -6.138 -15.600 11.072 1.00 1.08 C ATOM 1834 O ASP A 120 -6.607 -14.510 10.799 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.939 -17.316 10.831 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.166 -18.191 9.844 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.957 -18.048 9.782 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.795 -18.989 9.171 1.00 1.48 O ATOM 0 H ASP A 120 -8.227 -15.155 12.649 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.306 -17.435 12.203 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.663 -17.919 11.379 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.502 -16.553 10.294 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.920 -15.929 10.733 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.062 -14.961 9.998 1.00 1.03 C ATOM 1845 C GLU A 121 -4.715 -14.553 8.667 1.00 0.94 C ATOM 1846 O GLU A 121 -4.626 -13.417 8.249 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.696 -15.599 9.735 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.037 -15.940 11.075 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.644 -16.515 10.828 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.218 -16.500 9.687 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -0.025 -16.962 11.782 1.00 3.04 O ATOM 0 H GLU A 121 -4.484 -16.829 10.935 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.940 -14.064 10.605 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.811 -16.500 9.132 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.064 -14.915 9.168 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -1.968 -15.047 11.696 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.648 -16.660 11.619 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.379 -15.460 8.002 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.037 -15.093 6.709 1.00 0.83 C ATOM 1860 C TYR A 122 -7.297 -14.241 6.970 1.00 0.81 C ATOM 1861 O TYR A 122 -7.473 -13.175 6.410 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.416 -16.383 5.949 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.474 -16.100 4.888 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.174 -15.278 3.790 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.755 -16.666 5.005 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.148 -15.028 2.815 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.728 -16.413 4.031 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.427 -15.596 2.935 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.387 -15.347 1.971 1.00 0.78 O ATOM 0 H TYR A 122 -5.495 -16.431 8.292 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.345 -14.505 6.107 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.528 -16.807 5.479 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.790 -17.127 6.652 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.192 -14.838 3.697 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.989 -17.298 5.849 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.915 -14.398 1.970 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.712 -16.849 4.125 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.121 -15.989 2.067 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.173 -14.712 7.804 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.421 -13.946 8.094 1.00 0.85 C ATOM 1881 C LEU A 123 -9.080 -12.610 8.775 1.00 0.85 C ATOM 1882 O LEU A 123 -9.629 -11.584 8.436 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.339 -14.784 8.995 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.487 -16.214 8.424 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.191 -17.132 9.443 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.314 -16.177 7.131 1.00 0.96 C ATOM 0 H LEU A 123 -8.083 -15.598 8.302 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.936 -13.733 7.158 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.929 -14.828 10.004 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.318 -14.311 9.069 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.491 -16.605 8.216 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.287 -18.134 9.025 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.603 -17.176 10.360 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.182 -16.736 9.666 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.414 -17.187 6.734 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.303 -15.771 7.343 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.813 -15.547 6.396 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.183 -12.603 9.727 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.839 -11.310 10.394 1.00 0.92 C ATOM 1900 C LYS A 124 -7.272 -10.332 9.368 1.00 0.86 C ATOM 1901 O LYS A 124 -7.658 -9.173 9.291 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.798 -11.554 11.488 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.609 -10.258 12.289 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.618 -10.478 13.446 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.177 -10.421 12.931 1.00 1.70 C ATOM 1906 NZ LYS A 124 -3.903 -9.059 12.388 1.00 2.18 N ATOM 0 H LYS A 124 -7.680 -13.422 10.068 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.742 -10.889 10.837 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.123 -12.360 12.146 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.852 -11.866 11.046 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.242 -9.469 11.633 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.569 -9.924 12.683 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.768 -9.717 14.212 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.805 -11.444 13.916 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -3.481 -10.651 13.738 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -4.025 -11.172 12.156 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -3.009 -8.701 12.782 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -3.830 -9.107 11.352 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -4.678 -8.418 12.651 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.353 -10.789 8.567 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.769 -9.888 7.547 1.00 0.81 C ATOM 1922 C GLU A 125 -6.847 -9.422 6.588 1.00 0.74 C ATOM 1923 O GLU A 125 -6.800 -8.341 6.040 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.639 -10.598 6.786 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.433 -10.813 7.714 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.799 -9.460 8.039 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.165 -8.490 7.395 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.960 -9.414 8.923 1.00 1.88 O ATOM 0 H GLU A 125 -5.985 -11.740 8.576 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.347 -9.017 8.048 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.992 -11.557 6.407 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.342 -10.003 5.922 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.749 -11.309 8.631 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.702 -11.464 7.235 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.838 -10.236 6.400 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.932 -9.848 5.505 1.00 0.66 C ATOM 1937 C ARG A 126 -9.662 -8.657 6.091 1.00 0.66 C ATOM 1938 O ARG A 126 -10.197 -7.828 5.387 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.897 -11.025 5.368 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.791 -10.836 4.145 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.679 -12.076 3.987 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.560 -11.936 2.789 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.138 -12.996 2.283 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.971 -14.160 2.850 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.897 -12.890 1.226 1.00 2.33 N ATOM 0 H ARG A 126 -7.931 -11.155 6.833 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.536 -9.580 4.526 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.336 -11.955 5.277 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.510 -11.108 6.266 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.406 -9.944 4.261 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.183 -10.690 3.252 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.058 -12.966 3.887 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.288 -12.211 4.881 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.710 -11.019 2.367 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.391 -14.242 3.685 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.420 -14.987 2.458 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.041 -11.979 0.791 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.345 -13.719 0.835 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.652 -8.561 7.397 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.316 -7.411 8.051 1.00 0.73 C ATOM 1961 C ALA A 127 -9.683 -6.113 7.572 1.00 0.73 C ATOM 1962 O ALA A 127 -10.355 -5.186 7.161 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.144 -7.525 9.572 1.00 0.82 C ATOM 0 H ALA A 127 -9.213 -9.230 8.029 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.376 -7.413 7.797 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.632 -6.680 10.058 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.596 -8.454 9.921 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.082 -7.522 9.819 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.384 -6.053 7.621 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.680 -4.826 7.171 1.00 0.78 C ATOM 1971 C ALA A 128 -7.844 -4.645 5.656 1.00 0.71 C ATOM 1972 O ALA A 128 -8.050 -3.548 5.169 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.199 -4.943 7.522 1.00 0.85 C ATOM 0 H ALA A 128 -7.779 -6.803 7.954 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.110 -3.959 7.673 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.675 -4.045 7.194 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.088 -5.054 8.601 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.774 -5.813 7.022 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.748 -5.713 4.906 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.900 -5.607 3.421 1.00 0.62 C ATOM 1981 C ASP A 129 -9.320 -5.157 3.059 1.00 0.57 C ATOM 1982 O ASP A 129 -9.525 -4.375 2.152 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.625 -6.965 2.772 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.182 -7.387 3.065 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.432 -6.552 3.543 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.853 -8.535 2.808 1.00 1.18 O ATOM 0 H ASP A 129 -7.571 -6.654 5.257 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.186 -4.871 3.053 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.319 -7.712 3.158 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.787 -6.905 1.696 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.307 -5.633 3.771 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.705 -5.219 3.464 1.00 0.52 C ATOM 1993 C VAL A 130 -11.894 -3.739 3.801 1.00 0.53 C ATOM 1994 O VAL A 130 -12.535 -3.011 3.073 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.686 -6.079 4.274 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.108 -5.504 4.168 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.674 -7.520 3.729 1.00 0.53 C ATOM 0 H VAL A 130 -10.206 -6.287 4.547 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.901 -5.363 2.402 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.380 -6.078 5.320 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.795 -6.122 4.746 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.119 -4.486 4.559 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.420 -5.495 3.124 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.370 -8.132 4.303 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.974 -7.515 2.681 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.669 -7.934 3.817 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.340 -3.280 4.885 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.493 -1.837 5.230 1.00 0.63 C ATOM 2009 C ARG A 131 -10.902 -0.960 4.117 1.00 0.60 C ATOM 2010 O ARG A 131 -11.428 0.077 3.768 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.756 -1.553 6.536 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.114 -0.152 7.029 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.179 0.234 8.175 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.444 -0.639 9.351 1.00 1.57 N ATOM 2015 CZ ARG A 131 -9.608 -0.653 10.360 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -8.556 0.127 10.350 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -9.832 -1.443 11.380 1.00 3.12 N ATOM 0 H ARG A 131 -10.792 -3.833 5.544 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.553 -1.607 5.340 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.027 -2.295 7.287 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.680 -1.632 6.383 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.025 0.567 6.214 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.150 -0.126 7.365 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.140 0.132 7.860 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.329 1.279 8.444 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.277 -1.227 9.372 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -8.387 0.746 9.557 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -7.905 0.116 11.136 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -10.655 -2.045 11.388 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -9.183 -1.456 12.167 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.811 -1.390 3.546 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.180 -0.606 2.438 1.00 0.59 C ATOM 2033 C ASP A 132 -10.153 -0.454 1.266 1.00 0.53 C ATOM 2034 O ASP A 132 -10.225 0.588 0.638 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.914 -1.322 1.961 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.169 -0.427 0.968 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.340 0.781 1.040 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.444 -0.963 0.146 1.00 1.28 O ATOM 0 H ASP A 132 -9.326 -2.251 3.797 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.924 0.385 2.812 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.272 -1.555 2.811 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.174 -2.270 1.489 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.894 -1.483 0.967 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.871 -1.403 -0.162 1.00 0.45 C ATOM 2045 C ILE A 133 -12.910 -0.316 0.118 1.00 0.44 C ATOM 2046 O ILE A 133 -13.300 0.428 -0.760 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.575 -2.755 -0.331 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.524 -3.839 -0.562 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.516 -2.700 -1.536 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.208 -5.206 -0.616 1.00 0.45 C ATOM 0 H ILE A 133 -10.868 -2.379 1.454 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.335 -1.155 -1.078 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.151 -2.980 0.566 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -10.990 -3.650 -1.493 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.785 -3.821 0.239 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.014 -3.662 -1.653 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.263 -1.921 -1.379 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -12.942 -2.477 -2.436 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.460 -5.981 -0.781 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.722 -5.393 0.327 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.930 -5.220 -1.432 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.344 -0.204 1.339 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.334 0.850 1.679 1.00 0.46 C ATOM 2064 C GLY A 134 -13.708 2.241 1.544 1.00 0.46 C ATOM 2065 O GLY A 134 -14.248 3.117 0.895 1.00 0.44 O ATOM 0 H GLY A 134 -13.056 -0.797 2.117 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.199 0.769 1.021 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.693 0.704 2.698 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.566 2.450 2.140 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.915 3.779 2.028 1.00 0.53 C ATOM 2071 C LYS A 135 -11.636 4.116 0.569 1.00 0.51 C ATOM 2072 O LYS A 135 -11.930 5.203 0.121 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.597 3.779 2.806 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.877 3.477 4.283 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.628 3.781 5.114 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.507 2.802 4.740 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.463 2.815 5.801 1.00 2.71 N ATOM 0 H LYS A 135 -12.061 1.760 2.696 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.588 4.529 2.444 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.918 3.033 2.393 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.104 4.746 2.708 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.716 4.078 4.635 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.161 2.432 4.404 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -9.303 4.806 4.937 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -9.857 3.698 6.176 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -8.911 1.796 4.625 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.070 3.082 3.781 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.703 2.152 5.548 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.070 3.774 5.890 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.885 2.528 6.707 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.078 3.200 -0.186 1.00 0.51 N ATOM 2092 CA ARG A 136 -10.800 3.513 -1.626 1.00 0.53 C ATOM 2093 C ARG A 136 -12.116 3.738 -2.373 1.00 0.50 C ATOM 2094 O ARG A 136 -12.236 4.616 -3.203 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.002 2.372 -2.292 1.00 0.58 C ATOM 2096 CG ARG A 136 -8.606 2.274 -1.654 1.00 0.64 C ATOM 2097 CD ARG A 136 -7.641 1.505 -2.577 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.313 0.303 -3.174 1.00 0.84 N ATOM 2099 CZ ARG A 136 -8.952 -0.570 -2.431 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -8.850 -0.546 -1.129 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -9.655 -1.511 -2.999 1.00 1.81 N ATOM 0 H ARG A 136 -10.807 2.267 0.123 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.200 4.422 -1.672 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -10.533 1.427 -2.175 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -9.911 2.556 -3.363 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.216 3.274 -1.463 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -8.675 1.770 -0.690 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -7.291 2.163 -3.372 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -6.763 1.192 -2.012 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.272 0.161 -4.183 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -8.267 0.158 -0.676 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -9.353 -1.231 -0.565 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -9.706 -1.566 -4.016 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -10.153 -2.192 -2.426 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.111 2.949 -2.073 1.00 0.46 N ATOM 2116 CA LEU A 137 -14.425 3.114 -2.754 1.00 0.46 C ATOM 2117 C LEU A 137 -15.000 4.504 -2.462 1.00 0.44 C ATOM 2118 O LEU A 137 -15.553 5.153 -3.326 1.00 0.47 O ATOM 2119 CB LEU A 137 -15.392 2.025 -2.262 1.00 0.46 C ATOM 2120 CG LEU A 137 -16.749 2.129 -2.976 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -16.588 1.785 -4.462 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -17.733 1.144 -2.326 1.00 1.00 C ATOM 0 H LEU A 137 -13.070 2.197 -1.385 1.00 0.46 H new ATOM 0 HA LEU A 137 -14.289 3.016 -3.831 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -14.958 1.041 -2.440 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -15.535 2.120 -1.186 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.128 3.147 -2.887 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -17.555 1.861 -4.960 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -15.887 2.481 -4.923 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -16.208 0.768 -4.561 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -18.699 1.211 -2.827 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -17.346 0.129 -2.418 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -17.853 1.392 -1.271 1.00 1.00 H new ATOM 2134 N LEU A 138 -14.855 4.968 -1.247 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.372 6.321 -0.893 1.00 0.45 C ATOM 2136 C LEU A 138 -14.718 7.398 -1.769 1.00 0.49 C ATOM 2137 O LEU A 138 -15.366 8.333 -2.204 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.065 6.598 0.588 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.989 5.767 1.497 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.525 5.933 2.951 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.458 6.233 1.354 1.00 0.52 C ATOM 0 H LEU A 138 -14.400 4.466 -0.485 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.448 6.349 -1.064 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.024 6.356 0.801 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.196 7.659 0.800 1.00 0.47 H new ATOM 0 HG LEU A 138 -15.937 4.718 1.205 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.170 5.350 3.608 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.497 5.582 3.047 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.577 6.985 3.232 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.095 5.633 2.004 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.536 7.283 1.637 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.779 6.112 0.319 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.448 7.282 -2.027 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.759 8.293 -2.872 1.00 0.59 C ATOM 2155 C ARG A 139 -13.379 8.327 -4.276 1.00 0.60 C ATOM 2156 O ARG A 139 -13.476 9.362 -4.906 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.288 7.901 -2.957 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.713 7.874 -1.540 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.251 7.455 -1.592 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.434 8.566 -2.166 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.131 8.546 -2.045 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -6.552 7.540 -1.453 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.396 9.530 -2.509 1.00 2.35 N ATOM 0 H ARG A 139 -12.854 6.526 -1.687 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.865 9.286 -2.436 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.183 6.924 -3.428 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.741 8.613 -3.575 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.804 8.858 -1.081 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.279 7.179 -0.920 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -8.897 7.208 -0.591 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.141 6.557 -2.200 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.891 9.338 -2.651 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.114 6.772 -1.086 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -5.537 7.520 -1.357 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.839 10.324 -2.971 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.382 9.501 -2.407 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.810 7.195 -4.769 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.430 7.163 -6.127 1.00 0.63 C ATOM 2179 C ASN A 140 -15.846 7.731 -6.084 1.00 0.62 C ATOM 2180 O ASN A 140 -16.271 8.444 -6.970 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.481 5.711 -6.618 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.063 5.143 -6.689 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.158 5.772 -7.383 1.00 1.17 O flip ATOM 2184 ND2 ASN A 140 -12.775 4.117 -6.106 1.00 1.39 N flip ATOM 0 H ASN A 140 -13.760 6.295 -4.292 1.00 0.58 H new ATOM 0 HA ASN A 140 -13.831 7.771 -6.805 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.091 5.110 -5.944 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -14.952 5.665 -7.600 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -13.483 3.624 -5.562 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -11.825 3.749 -6.160 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.592 7.412 -5.073 1.00 0.55 N ATOM 2192 CA ILE A 141 -17.985 7.922 -5.013 1.00 0.57 C ATOM 2193 C ILE A 141 -17.995 9.450 -5.005 1.00 0.62 C ATOM 2194 O ILE A 141 -18.829 10.076 -5.630 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.662 7.391 -3.751 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -18.744 5.872 -3.846 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.069 7.985 -3.630 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.250 5.294 -2.523 1.00 0.50 C ATOM 0 H ILE A 141 -16.303 6.825 -4.290 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.529 7.578 -5.893 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.086 7.675 -2.870 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.413 5.585 -4.658 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -17.763 5.460 -4.081 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.549 7.604 -2.728 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.002 9.071 -3.573 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.659 7.703 -4.502 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.306 4.208 -2.598 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.565 5.567 -1.721 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.240 5.694 -2.306 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.077 10.057 -4.304 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.040 11.546 -4.257 1.00 0.69 C ATOM 2212 C LEU A 142 -16.255 12.127 -5.429 1.00 0.75 C ATOM 2213 O LEU A 142 -16.224 13.322 -5.637 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.391 11.979 -2.943 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.197 11.425 -1.758 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.497 11.811 -0.446 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.628 12.005 -1.763 1.00 0.71 C ATOM 0 H LEU A 142 -16.352 9.587 -3.762 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.062 11.920 -4.324 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.364 11.617 -2.897 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.348 13.067 -2.889 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.256 10.340 -1.845 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.065 11.420 0.398 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.492 11.390 -0.433 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.437 12.897 -0.371 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.186 11.603 -0.918 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.581 13.091 -1.683 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.128 11.731 -2.692 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.609 11.281 -6.190 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.815 11.773 -7.342 1.00 0.82 C ATOM 2231 C GLY A 143 -13.460 12.331 -6.945 1.00 0.83 C ATOM 2232 O GLY A 143 -12.859 13.115 -7.654 1.00 0.91 O ATOM 0 H GLY A 143 -15.601 10.270 -6.058 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.670 10.957 -8.050 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.381 12.547 -7.860 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.971 11.920 -5.809 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.645 12.412 -5.356 1.00 0.79 C ATOM 2238 C LEU A 144 -10.556 11.887 -6.301 1.00 0.81 C ATOM 2239 O LEU A 144 -10.629 10.779 -6.797 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.389 11.925 -3.927 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.077 12.515 -3.393 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.198 14.042 -3.241 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.763 11.889 -2.031 1.00 0.84 C ATOM 0 H LEU A 144 -13.433 11.266 -5.177 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.627 13.502 -5.370 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.217 12.218 -3.281 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.340 10.836 -3.909 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.275 12.296 -4.098 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.259 14.445 -2.861 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.419 14.488 -4.211 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.002 14.276 -2.543 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.832 12.304 -1.646 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.573 12.107 -1.335 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.661 10.809 -2.142 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.525 12.670 -6.523 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.402 12.217 -7.403 1.00 0.92 C ATOM 2257 C LYS A 145 -7.707 11.018 -6.759 1.00 0.86 C ATOM 2258 O LYS A 145 -7.620 10.917 -5.552 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.377 13.345 -7.578 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.348 12.944 -8.648 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.266 14.025 -8.756 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.244 13.626 -9.819 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.227 14.706 -9.945 1.00 2.43 N ATOM 0 H LYS A 145 -9.414 13.605 -6.131 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.807 11.942 -8.377 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.881 14.266 -7.871 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.874 13.544 -6.631 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.895 11.987 -8.390 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.842 12.813 -9.611 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.719 14.982 -9.014 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.772 14.156 -7.793 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.763 12.687 -9.545 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.740 13.463 -10.776 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.527 14.441 -10.667 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -3.694 15.592 -10.224 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.748 14.840 -9.032 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.183 10.129 -7.567 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.445 8.936 -7.038 1.00 0.84 C ATOM 2279 C ILE A 146 -4.952 9.122 -7.326 1.00 0.84 C ATOM 2280 O ILE A 146 -4.571 9.565 -8.389 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.940 7.669 -7.747 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.463 7.573 -7.625 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.312 6.447 -7.088 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.978 6.406 -8.469 1.00 1.10 C ATOM 0 H ILE A 146 -7.235 10.179 -8.584 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.616 8.839 -5.966 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.659 7.711 -8.799 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.745 7.432 -6.582 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.923 8.504 -7.956 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.661 5.544 -7.589 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.227 6.509 -7.166 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.599 6.413 -6.037 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.062 6.342 -8.379 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.710 6.566 -9.513 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.529 5.477 -8.117 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.099 8.758 -6.404 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.632 8.889 -6.653 1.00 0.94 C ATOM 2298 C ILE A 147 -2.171 7.708 -7.514 1.00 0.87 C ATOM 2299 O ILE A 147 -2.430 6.560 -7.210 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.879 8.880 -5.317 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.542 9.857 -4.332 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.430 9.299 -5.554 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.712 11.233 -4.983 1.00 1.58 C ATOM 0 H ILE A 147 -4.353 8.377 -5.493 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.426 9.826 -7.169 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.908 7.876 -4.894 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.513 9.470 -4.024 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.934 9.945 -3.432 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.110 9.294 -4.607 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.042 8.600 -6.244 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.406 10.302 -5.980 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.183 11.915 -4.275 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.735 11.624 -5.269 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.339 11.141 -5.870 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.465 7.983 -8.584 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.964 6.883 -9.455 1.00 0.80 C ATOM 2317 C ASP A 148 0.476 6.621 -9.022 1.00 0.73 C ATOM 2318 O ASP A 148 1.396 7.305 -9.428 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.986 7.315 -10.924 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.430 7.548 -11.363 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.322 7.169 -10.622 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -2.620 8.097 -12.436 1.00 1.30 O ATOM 0 H ASP A 148 -1.216 8.924 -8.889 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.586 5.993 -9.360 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.403 8.227 -11.055 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.524 6.549 -11.547 1.00 0.87 H new ATOM 2327 N LEU A 149 0.669 5.662 -8.168 1.00 0.70 N ATOM 2328 CA LEU A 149 2.040 5.375 -7.665 1.00 0.67 C ATOM 2329 C LEU A 149 2.897 4.714 -8.748 1.00 0.67 C ATOM 2330 O LEU A 149 4.107 4.759 -8.697 1.00 0.69 O ATOM 2331 CB LEU A 149 1.933 4.424 -6.472 1.00 0.70 C ATOM 2332 CG LEU A 149 1.066 5.057 -5.377 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.867 4.038 -4.248 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.752 6.323 -4.819 1.00 0.74 C ATOM 0 H LEU A 149 -0.065 5.061 -7.794 1.00 0.70 H new ATOM 0 HA LEU A 149 2.511 6.314 -7.375 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.499 3.476 -6.789 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.926 4.205 -6.080 1.00 0.70 H new ATOM 0 HG LEU A 149 0.101 5.339 -5.797 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.251 4.479 -3.464 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.372 3.150 -4.642 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.836 3.759 -3.834 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.127 6.763 -4.042 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.721 6.056 -4.397 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.893 7.045 -5.623 1.00 0.74 H new ATOM 2346 N SER A 150 2.278 4.100 -9.724 1.00 0.68 N ATOM 2347 CA SER A 150 3.056 3.425 -10.810 1.00 0.71 C ATOM 2348 C SER A 150 3.602 4.422 -11.842 1.00 0.74 C ATOM 2349 O SER A 150 4.253 4.063 -12.807 1.00 0.79 O ATOM 2350 CB SER A 150 2.155 2.395 -11.498 1.00 0.75 C ATOM 2351 OG SER A 150 2.915 1.684 -12.463 1.00 1.56 O ATOM 0 H SER A 150 1.264 4.036 -9.817 1.00 0.68 H new ATOM 0 HA SER A 150 3.918 2.935 -10.357 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.742 1.705 -10.762 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.312 2.893 -11.976 1.00 0.75 H new ATOM 0 HG SER A 150 3.870 1.819 -12.291 1.00 1.56 H new ATOM 2357 N ALA A 151 3.314 5.679 -11.645 1.00 0.74 N ATOM 2358 CA ALA A 151 3.773 6.734 -12.604 1.00 0.79 C ATOM 2359 C ALA A 151 5.065 7.419 -12.139 1.00 0.77 C ATOM 2360 O ALA A 151 5.352 8.542 -12.499 1.00 0.82 O ATOM 2361 CB ALA A 151 2.661 7.777 -12.737 1.00 0.84 C ATOM 0 H ALA A 151 2.774 6.028 -10.853 1.00 0.74 H new ATOM 0 HA ALA A 151 3.987 6.260 -13.562 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.974 8.556 -13.432 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.756 7.299 -13.112 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.459 8.220 -11.762 1.00 0.84 H new ATOM 2367 N ILE A 152 5.850 6.734 -11.348 1.00 0.72 N ATOM 2368 CA ILE A 152 7.140 7.315 -10.859 1.00 0.71 C ATOM 2369 C ILE A 152 8.144 7.392 -12.022 1.00 0.74 C ATOM 2370 O ILE A 152 8.218 6.509 -12.851 1.00 0.75 O ATOM 2371 CB ILE A 152 7.695 6.405 -9.755 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.681 6.331 -8.583 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.041 6.960 -9.256 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.732 4.950 -7.929 1.00 0.82 C ATOM 0 H ILE A 152 5.653 5.790 -11.017 1.00 0.72 H new ATOM 0 HA ILE A 152 6.976 8.319 -10.467 1.00 0.71 H new ATOM 0 HB ILE A 152 7.851 5.403 -10.154 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.910 7.100 -7.845 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.674 6.531 -8.950 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.433 6.312 -8.472 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.749 6.997 -10.084 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.895 7.964 -8.858 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.016 4.910 -7.108 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.481 4.188 -8.667 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.735 4.766 -7.545 1.00 0.82 H new ATOM 2386 N GLN A 153 8.898 8.458 -12.096 1.00 0.78 N ATOM 2387 CA GLN A 153 9.887 8.635 -13.206 1.00 0.84 C ATOM 2388 C GLN A 153 11.326 8.652 -12.720 1.00 0.81 C ATOM 2389 O GLN A 153 12.256 8.435 -13.468 1.00 0.83 O ATOM 2390 CB GLN A 153 9.599 9.965 -13.900 1.00 0.97 C ATOM 2391 CG GLN A 153 8.182 9.950 -14.461 1.00 1.53 C ATOM 2392 CD GLN A 153 7.913 11.259 -15.199 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.668 12.199 -15.082 1.00 1.55 O ATOM 2394 NE2 GLN A 153 6.859 11.361 -15.960 1.00 2.31 N ATOM 0 H GLN A 153 8.871 9.226 -11.425 1.00 0.78 H new ATOM 0 HA GLN A 153 9.778 7.786 -13.881 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.713 10.788 -13.194 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.317 10.131 -14.703 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.057 9.106 -15.139 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.461 9.820 -13.654 1.00 1.53 H new ATOM 0 HE21 GLN A 153 6.223 10.570 -16.059 1.00 2.31 H new ATOM 0 HE22 GLN A 153 6.671 12.232 -16.456 1.00 2.31 H new ATOM 2403 N ASP A 154 11.502 8.918 -11.453 1.00 0.77 N ATOM 2404 CA ASP A 154 12.868 8.966 -10.862 1.00 0.76 C ATOM 2405 C ASP A 154 12.961 7.869 -9.809 1.00 0.70 C ATOM 2406 O ASP A 154 12.049 7.651 -9.039 1.00 0.67 O ATOM 2407 CB ASP A 154 13.093 10.326 -10.207 1.00 0.81 C ATOM 2408 CG ASP A 154 12.976 11.430 -11.262 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.056 11.111 -12.439 1.00 1.30 O ATOM 2410 OD2 ASP A 154 12.813 12.575 -10.876 1.00 1.54 O ATOM 0 H ASP A 154 10.746 9.106 -10.795 1.00 0.77 H new ATOM 0 HA ASP A 154 13.624 8.818 -11.633 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.360 10.486 -9.416 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.078 10.358 -9.740 1.00 0.81 H new ATOM 2415 N GLU A 155 14.074 7.199 -9.754 1.00 0.70 N ATOM 2416 CA GLU A 155 14.259 6.129 -8.729 1.00 0.66 C ATOM 2417 C GLU A 155 14.389 6.793 -7.352 1.00 0.63 C ATOM 2418 O GLU A 155 15.203 7.674 -7.147 1.00 0.67 O ATOM 2419 CB GLU A 155 15.531 5.338 -9.054 1.00 0.72 C ATOM 2420 CG GLU A 155 15.374 4.645 -10.412 1.00 0.77 C ATOM 2421 CD GLU A 155 16.643 3.853 -10.734 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.571 3.923 -9.948 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.662 3.188 -11.758 1.00 1.38 O ATOM 0 H GLU A 155 14.870 7.344 -10.376 1.00 0.70 H new ATOM 0 HA GLU A 155 13.408 5.448 -8.728 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.392 6.006 -9.073 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.719 4.598 -8.276 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.512 3.978 -10.394 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.188 5.385 -11.190 1.00 0.77 H new ATOM 2430 N VAL A 156 13.590 6.380 -6.403 1.00 0.59 N ATOM 2431 CA VAL A 156 13.656 6.990 -5.042 1.00 0.58 C ATOM 2432 C VAL A 156 13.263 5.946 -4.007 1.00 0.53 C ATOM 2433 O VAL A 156 12.845 4.860 -4.344 1.00 0.52 O ATOM 2434 CB VAL A 156 12.683 8.169 -4.955 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.035 9.221 -6.019 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.253 7.670 -5.190 1.00 0.62 C ATOM 0 H VAL A 156 12.892 5.644 -6.513 1.00 0.59 H new ATOM 0 HA VAL A 156 14.670 7.341 -4.853 1.00 0.58 H new ATOM 0 HB VAL A 156 12.758 8.620 -3.965 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.338 10.056 -5.950 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.050 9.581 -5.853 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.967 8.773 -7.010 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.560 8.509 -5.128 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.184 7.215 -6.178 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.996 6.931 -4.431 1.00 0.62 H new ATOM 2446 N ILE A 157 13.356 6.273 -2.746 1.00 0.51 N ATOM 2447 CA ILE A 157 12.942 5.303 -1.694 1.00 0.48 C ATOM 2448 C ILE A 157 11.455 5.502 -1.404 1.00 0.49 C ATOM 2449 O ILE A 157 10.967 6.614 -1.369 1.00 0.53 O ATOM 2450 CB ILE A 157 13.766 5.529 -0.421 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.252 5.666 -0.791 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.582 4.341 0.525 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.070 6.039 0.452 1.00 0.50 C ATOM 0 H ILE A 157 13.700 7.169 -2.400 1.00 0.51 H new ATOM 0 HA ILE A 157 13.115 4.283 -2.039 1.00 0.48 H new ATOM 0 HB ILE A 157 13.429 6.440 0.073 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.619 4.729 -1.210 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.375 6.429 -1.560 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.168 4.502 1.430 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.528 4.245 0.787 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.918 3.428 0.033 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.121 6.134 0.181 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.712 6.987 0.852 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.959 5.261 1.207 1.00 0.50 H new ATOM 2465 N LEU A 158 10.739 4.437 -1.165 1.00 0.49 N ATOM 2466 CA LEU A 158 9.287 4.560 -0.841 1.00 0.52 C ATOM 2467 C LEU A 158 9.126 4.528 0.677 1.00 0.52 C ATOM 2468 O LEU A 158 9.549 3.610 1.347 1.00 0.51 O ATOM 2469 CB LEU A 158 8.541 3.379 -1.459 1.00 0.52 C ATOM 2470 CG LEU A 158 7.018 3.558 -1.308 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.516 4.695 -2.220 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.328 2.240 -1.689 1.00 0.56 C ATOM 0 H LEU A 158 11.098 3.482 -1.180 1.00 0.49 H new ATOM 0 HA LEU A 158 8.884 5.492 -1.237 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.799 3.291 -2.514 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.853 2.453 -0.977 1.00 0.52 H new ATOM 0 HG LEU A 158 6.783 3.819 -0.276 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.438 4.808 -2.101 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.011 5.627 -1.946 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.743 4.455 -3.259 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.249 2.352 -1.587 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.571 1.987 -2.721 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.674 1.444 -1.030 1.00 0.56 H new ATOM 2484 N VAL A 159 8.505 5.544 1.210 1.00 0.56 N ATOM 2485 CA VAL A 159 8.280 5.633 2.686 1.00 0.58 C ATOM 2486 C VAL A 159 6.781 5.823 2.933 1.00 0.64 C ATOM 2487 O VAL A 159 6.143 6.660 2.327 1.00 0.67 O ATOM 2488 CB VAL A 159 9.049 6.832 3.246 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.910 6.863 4.767 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.532 6.718 2.864 1.00 0.55 C ATOM 0 H VAL A 159 8.136 6.332 0.677 1.00 0.56 H new ATOM 0 HA VAL A 159 8.629 4.725 3.178 1.00 0.58 H new ATOM 0 HB VAL A 159 8.640 7.752 2.828 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.458 7.717 5.165 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.857 6.951 5.034 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.316 5.943 5.188 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.077 7.573 3.264 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.945 5.798 3.278 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.628 6.702 1.778 1.00 0.55 H new ATOM 2500 N ALA A 160 6.218 5.062 3.828 1.00 0.67 N ATOM 2501 CA ALA A 160 4.766 5.217 4.126 1.00 0.73 C ATOM 2502 C ALA A 160 4.455 4.529 5.455 1.00 0.78 C ATOM 2503 O ALA A 160 5.157 3.631 5.875 1.00 0.76 O ATOM 2504 CB ALA A 160 3.951 4.554 3.018 1.00 0.71 C ATOM 0 H ALA A 160 6.698 4.340 4.366 1.00 0.67 H new ATOM 0 HA ALA A 160 4.512 6.275 4.186 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.888 4.665 3.232 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.181 5.028 2.064 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.202 3.495 2.966 1.00 0.71 H new ATOM 2510 N ALA A 161 3.394 4.905 6.110 1.00 0.86 N ATOM 2511 CA ALA A 161 3.054 4.215 7.376 1.00 0.91 C ATOM 2512 C ALA A 161 2.711 2.758 7.080 1.00 0.88 C ATOM 2513 O ALA A 161 3.010 1.863 7.844 1.00 0.91 O ATOM 2514 CB ALA A 161 1.855 4.894 8.035 1.00 1.00 C ATOM 0 H ALA A 161 2.757 5.650 5.826 1.00 0.86 H new ATOM 0 HA ALA A 161 3.908 4.264 8.052 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.612 4.380 8.965 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.098 5.935 8.248 1.00 1.00 H new ATOM 0 HB3 ALA A 161 0.998 4.852 7.363 1.00 1.00 H new ATOM 2520 N ASP A 162 2.087 2.516 5.958 1.00 0.85 N ATOM 2521 CA ASP A 162 1.726 1.123 5.592 1.00 0.83 C ATOM 2522 C ASP A 162 1.207 1.109 4.155 1.00 0.78 C ATOM 2523 O ASP A 162 0.634 2.071 3.685 1.00 0.79 O ATOM 2524 CB ASP A 162 0.638 0.592 6.532 1.00 0.91 C ATOM 2525 CG ASP A 162 0.475 -0.919 6.334 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.139 -1.461 5.463 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -0.307 -1.507 7.059 1.00 2.42 O ATOM 0 H ASP A 162 1.813 3.227 5.280 1.00 0.85 H new ATOM 0 HA ASP A 162 2.607 0.487 5.680 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.903 0.806 7.567 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.307 1.098 6.333 1.00 0.91 H new ATOM 2532 N LEU A 163 1.354 0.001 3.477 1.00 0.74 N ATOM 2533 CA LEU A 163 0.823 -0.124 2.085 1.00 0.70 C ATOM 2534 C LEU A 163 -0.274 -1.177 2.075 1.00 0.68 C ATOM 2535 O LEU A 163 -0.183 -2.184 2.753 1.00 0.69 O ATOM 2536 CB LEU A 163 1.939 -0.574 1.150 1.00 0.68 C ATOM 2537 CG LEU A 163 3.142 0.364 1.273 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.266 -0.154 0.370 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.751 1.786 0.840 1.00 0.75 C ATOM 0 H LEU A 163 1.824 -0.832 3.831 1.00 0.74 H new ATOM 0 HA LEU A 163 0.433 0.839 1.754 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.238 -1.594 1.393 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.580 -0.583 0.121 1.00 0.68 H new ATOM 0 HG LEU A 163 3.476 0.392 2.310 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.130 0.506 0.449 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.549 -1.160 0.681 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.921 -0.178 -0.664 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.615 2.445 0.932 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.414 1.771 -0.197 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.946 2.152 1.477 1.00 0.75 H new ATOM 2551 N THR A 164 -1.306 -0.967 1.300 1.00 0.67 N ATOM 2552 CA THR A 164 -2.406 -1.974 1.233 1.00 0.66 C ATOM 2553 C THR A 164 -2.128 -2.939 0.072 1.00 0.63 C ATOM 2554 O THR A 164 -1.583 -2.543 -0.940 1.00 0.62 O ATOM 2555 CB THR A 164 -3.742 -1.267 0.995 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.735 -0.669 -0.294 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.959 -0.197 2.068 1.00 0.78 C ATOM 0 H THR A 164 -1.434 -0.144 0.712 1.00 0.67 H new ATOM 0 HA THR A 164 -2.455 -2.524 2.173 1.00 0.66 H new ATOM 0 HB THR A 164 -4.554 -1.992 1.051 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.656 -0.571 -0.614 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.911 0.304 1.895 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.969 -0.665 3.052 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.151 0.533 2.022 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.511 -4.190 0.189 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.294 -5.174 -0.903 1.00 0.63 C ATOM 2567 C PRO A 165 -2.552 -4.602 -2.307 1.00 0.61 C ATOM 2568 O PRO A 165 -1.810 -4.862 -3.236 1.00 0.59 O ATOM 2569 CB PRO A 165 -3.295 -6.291 -0.579 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.439 -6.265 0.913 1.00 0.67 C ATOM 2571 CD PRO A 165 -3.173 -4.813 1.358 1.00 0.66 C ATOM 0 HA PRO A 165 -1.256 -5.503 -0.939 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -4.252 -6.117 -1.071 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.931 -7.259 -0.923 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -4.438 -6.584 1.211 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.732 -6.949 1.382 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -4.100 -4.298 1.612 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.536 -4.778 2.242 1.00 0.66 H new ATOM 2579 N SER A 166 -3.594 -3.831 -2.478 1.00 0.61 N ATOM 2580 CA SER A 166 -3.875 -3.263 -3.832 1.00 0.61 C ATOM 2581 C SER A 166 -2.717 -2.364 -4.282 1.00 0.59 C ATOM 2582 O SER A 166 -2.229 -2.466 -5.388 1.00 0.59 O ATOM 2583 CB SER A 166 -5.166 -2.440 -3.794 1.00 0.64 C ATOM 2584 OG SER A 166 -6.207 -3.213 -3.212 1.00 0.70 O ATOM 0 H SER A 166 -4.257 -3.571 -1.748 1.00 0.61 H new ATOM 0 HA SER A 166 -3.986 -4.086 -4.537 1.00 0.61 H new ATOM 0 HB2 SER A 166 -5.011 -1.528 -3.218 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.445 -2.136 -4.803 1.00 0.64 H new ATOM 0 HG SER A 166 -7.032 -2.685 -3.187 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.276 -1.475 -3.430 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.153 -0.570 -3.812 1.00 0.59 C ATOM 2592 C GLU A 167 0.145 -1.363 -4.009 1.00 0.57 C ATOM 2593 O GLU A 167 0.917 -1.098 -4.913 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.942 0.487 -2.722 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.221 1.320 -2.559 1.00 0.64 C ATOM 2596 CD GLU A 167 -2.015 2.379 -1.473 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.919 2.444 -0.941 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -2.949 3.114 -1.201 1.00 1.21 O ATOM 0 H GLU A 167 -2.644 -1.337 -2.489 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.412 -0.083 -4.752 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.687 0.005 -1.778 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.105 1.134 -2.986 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.476 1.800 -3.504 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.057 0.672 -2.294 1.00 0.64 H new ATOM 2605 N THR A 168 0.386 -2.334 -3.175 1.00 0.57 N ATOM 2606 CA THR A 168 1.621 -3.151 -3.308 1.00 0.56 C ATOM 2607 C THR A 168 1.566 -4.018 -4.570 1.00 0.56 C ATOM 2608 O THR A 168 2.550 -4.175 -5.267 1.00 0.56 O ATOM 2609 CB THR A 168 1.755 -4.050 -2.070 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.634 -4.919 -1.983 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.833 -3.200 -0.797 1.00 0.59 C ATOM 0 H THR A 168 -0.224 -2.598 -2.402 1.00 0.57 H new ATOM 0 HA THR A 168 2.481 -2.487 -3.387 1.00 0.56 H new ATOM 0 HB THR A 168 2.669 -4.636 -2.165 1.00 0.58 H new ATOM 0 HG1 THR A 168 -0.126 -4.522 -2.458 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.928 -3.853 0.071 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.700 -2.541 -0.852 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.927 -2.601 -0.703 1.00 0.59 H new ATOM 2619 N ALA A 169 0.429 -4.586 -4.868 1.00 0.58 N ATOM 2620 CA ALA A 169 0.324 -5.444 -6.086 1.00 0.59 C ATOM 2621 C ALA A 169 0.592 -4.617 -7.349 1.00 0.58 C ATOM 2622 O ALA A 169 1.161 -5.099 -8.311 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.072 -6.071 -6.158 1.00 0.62 C ATOM 0 H ALA A 169 -0.429 -4.495 -4.324 1.00 0.58 H new ATOM 0 HA ALA A 169 1.072 -6.235 -6.024 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.145 -6.696 -7.048 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.243 -6.681 -5.271 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.823 -5.282 -6.206 1.00 0.62 H new ATOM 2629 N GLN A 170 0.176 -3.376 -7.366 1.00 0.58 N ATOM 2630 CA GLN A 170 0.400 -2.529 -8.582 1.00 0.58 C ATOM 2631 C GLN A 170 1.686 -1.708 -8.491 1.00 0.57 C ATOM 2632 O GLN A 170 2.057 -1.003 -9.408 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.790 -1.584 -8.754 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.813 -0.577 -7.601 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.139 0.194 -7.614 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.192 -0.397 -7.741 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.133 1.499 -7.489 1.00 1.16 N ATOM 0 H GLN A 170 -0.307 -2.913 -6.596 1.00 0.58 H new ATOM 0 HA GLN A 170 0.497 -3.196 -9.439 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.717 -1.060 -9.707 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.720 -2.153 -8.773 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.692 -1.096 -6.650 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.023 0.116 -7.694 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.249 1.997 -7.382 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.012 2.016 -7.499 1.00 1.16 H new ATOM 2646 N LEU A 171 2.375 -1.808 -7.384 1.00 0.54 N ATOM 2647 CA LEU A 171 3.645 -1.047 -7.225 1.00 0.53 C ATOM 2648 C LEU A 171 4.629 -1.529 -8.292 1.00 0.54 C ATOM 2649 O LEU A 171 4.649 -2.695 -8.637 1.00 0.56 O ATOM 2650 CB LEU A 171 4.218 -1.303 -5.828 1.00 0.52 C ATOM 2651 CG LEU A 171 5.446 -0.423 -5.584 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.054 1.073 -5.591 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.033 -0.798 -4.220 1.00 0.52 C ATOM 0 H LEU A 171 2.111 -2.384 -6.585 1.00 0.54 H new ATOM 0 HA LEU A 171 3.468 0.022 -7.341 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.459 -1.096 -5.073 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.490 -2.354 -5.727 1.00 0.52 H new ATOM 0 HG LEU A 171 6.178 -0.584 -6.375 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.941 1.682 -5.416 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.621 1.331 -6.558 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.323 1.261 -4.804 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.911 -0.184 -4.021 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.287 -0.627 -3.444 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.319 -1.850 -4.224 1.00 0.52 H new ATOM 2665 N ASN A 172 5.474 -0.660 -8.790 1.00 0.57 N ATOM 2666 CA ASN A 172 6.485 -1.099 -9.800 1.00 0.60 C ATOM 2667 C ASN A 172 7.773 -1.402 -9.031 1.00 0.55 C ATOM 2668 O ASN A 172 8.346 -0.544 -8.393 1.00 0.54 O ATOM 2669 CB ASN A 172 6.729 0.035 -10.804 1.00 0.70 C ATOM 2670 CG ASN A 172 5.434 0.352 -11.548 1.00 1.45 C ATOM 2671 OD1 ASN A 172 5.165 1.497 -11.857 1.00 2.24 O ATOM 2672 ND2 ASN A 172 4.614 -0.622 -11.841 1.00 2.10 N ATOM 0 H ASN A 172 5.507 0.329 -8.542 1.00 0.57 H new ATOM 0 HA ASN A 172 6.144 -1.976 -10.350 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.087 0.923 -10.284 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.505 -0.254 -11.512 1.00 0.70 H new ATOM 0 HD21 ASN A 172 3.742 -0.424 -12.332 1.00 2.10 H new ATOM 0 HD22 ASN A 172 4.846 -1.580 -11.579 1.00 2.10 H new ATOM 2679 N LEU A 173 8.209 -2.635 -9.061 1.00 0.55 N ATOM 2680 CA LEU A 173 9.433 -3.012 -8.300 1.00 0.54 C ATOM 2681 C LEU A 173 10.700 -2.473 -8.975 1.00 0.55 C ATOM 2682 O LEU A 173 11.755 -2.390 -8.375 1.00 0.57 O ATOM 2683 CB LEU A 173 9.527 -4.545 -8.201 1.00 0.59 C ATOM 2684 CG LEU A 173 8.310 -5.155 -7.459 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.090 -4.467 -6.103 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.033 -5.041 -8.318 1.00 1.21 C ATOM 0 H LEU A 173 7.769 -3.395 -9.580 1.00 0.55 H new ATOM 0 HA LEU A 173 9.359 -2.573 -7.305 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.591 -4.970 -9.203 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.444 -4.819 -7.680 1.00 0.59 H new ATOM 0 HG LEU A 173 8.524 -6.209 -7.283 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.230 -4.914 -5.603 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.977 -4.594 -5.482 1.00 1.43 H new ATOM 0 HD13 LEU A 173 7.906 -3.404 -6.260 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.191 -5.475 -7.778 1.00 1.21 H new ATOM 0 HD22 LEU A 173 6.827 -3.991 -8.527 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.177 -5.576 -9.257 1.00 1.21 H new ATOM 2698 N LYS A 174 10.600 -2.130 -10.231 1.00 0.58 N ATOM 2699 CA LYS A 174 11.786 -1.623 -10.974 1.00 0.61 C ATOM 2700 C LYS A 174 12.027 -0.134 -10.734 1.00 0.60 C ATOM 2701 O LYS A 174 13.092 0.384 -11.009 1.00 0.65 O ATOM 2702 CB LYS A 174 11.555 -1.853 -12.476 1.00 0.69 C ATOM 2703 CG LYS A 174 11.361 -3.343 -12.754 1.00 0.76 C ATOM 2704 CD LYS A 174 11.291 -3.576 -14.269 1.00 0.88 C ATOM 2705 CE LYS A 174 10.981 -5.053 -14.545 1.00 1.37 C ATOM 2706 NZ LYS A 174 12.209 -5.866 -14.330 1.00 2.15 N ATOM 0 H LYS A 174 9.740 -2.180 -10.777 1.00 0.58 H new ATOM 0 HA LYS A 174 12.664 -2.162 -10.617 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.678 -1.296 -12.807 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.405 -1.476 -13.045 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.184 -3.914 -12.325 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.446 -3.696 -12.278 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.521 -2.943 -14.710 1.00 0.88 H new ATOM 0 HD3 LYS A 174 12.237 -3.299 -14.735 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.184 -5.398 -13.886 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.625 -5.176 -15.568 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 12.018 -6.857 -14.582 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 12.977 -5.499 -14.927 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 12.491 -5.811 -13.330 1.00 2.15 H new ATOM 2720 N LYS A 175 11.026 0.568 -10.256 1.00 0.58 N ATOM 2721 CA LYS A 175 11.164 2.041 -10.038 1.00 0.61 C ATOM 2722 C LYS A 175 11.341 2.421 -8.568 1.00 0.57 C ATOM 2723 O LYS A 175 11.587 3.565 -8.230 1.00 0.61 O ATOM 2724 CB LYS A 175 9.906 2.716 -10.566 1.00 0.69 C ATOM 2725 CG LYS A 175 9.751 2.394 -12.052 1.00 0.81 C ATOM 2726 CD LYS A 175 8.555 3.154 -12.613 1.00 1.15 C ATOM 2727 CE LYS A 175 8.349 2.765 -14.077 1.00 1.36 C ATOM 2728 NZ LYS A 175 7.264 3.596 -14.659 1.00 2.04 N ATOM 0 H LYS A 175 10.116 0.180 -10.007 1.00 0.58 H new ATOM 0 HA LYS A 175 12.062 2.369 -10.562 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.033 2.369 -10.013 1.00 0.69 H new ATOM 0 HB3 LYS A 175 9.968 3.794 -10.420 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.657 2.670 -12.592 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.612 1.322 -12.190 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.660 2.924 -12.035 1.00 1.15 H new ATOM 0 HD3 LYS A 175 8.721 4.228 -12.530 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.273 2.909 -14.637 1.00 1.36 H new ATOM 0 HE3 LYS A 175 8.093 1.708 -14.152 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 7.122 3.333 -15.655 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 6.383 3.437 -14.130 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 7.527 4.601 -14.600 1.00 2.04 H new ATOM 2742 N VAL A 176 11.226 1.451 -7.692 1.00 0.52 N ATOM 2743 CA VAL A 176 11.392 1.704 -6.233 1.00 0.49 C ATOM 2744 C VAL A 176 12.720 1.074 -5.803 1.00 0.51 C ATOM 2745 O VAL A 176 13.001 -0.072 -6.100 1.00 0.55 O ATOM 2746 CB VAL A 176 10.226 1.058 -5.479 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.345 1.353 -3.982 1.00 0.49 C ATOM 2748 CG2 VAL A 176 8.900 1.621 -6.015 1.00 0.53 C ATOM 0 H VAL A 176 11.021 0.482 -7.934 1.00 0.52 H new ATOM 0 HA VAL A 176 11.398 2.772 -6.014 1.00 0.49 H new ATOM 0 HB VAL A 176 10.252 -0.021 -5.630 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.512 0.890 -3.453 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.284 0.948 -3.605 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.323 2.431 -3.821 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.068 1.163 -5.480 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.877 2.701 -5.867 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.814 1.399 -7.079 1.00 0.53 H new ATOM 2758 N LEU A 177 13.548 1.814 -5.122 1.00 0.54 N ATOM 2759 CA LEU A 177 14.860 1.260 -4.683 1.00 0.61 C ATOM 2760 C LEU A 177 14.750 0.441 -3.383 1.00 0.57 C ATOM 2761 O LEU A 177 15.682 -0.213 -2.966 1.00 0.66 O ATOM 2762 CB LEU A 177 15.822 2.440 -4.487 1.00 0.70 C ATOM 2763 CG LEU A 177 17.266 1.954 -4.272 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.768 1.168 -5.497 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.166 3.174 -4.050 1.00 1.63 C ATOM 0 H LEU A 177 13.373 2.781 -4.849 1.00 0.54 H new ATOM 0 HA LEU A 177 15.226 0.574 -5.446 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.782 3.093 -5.359 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.504 3.033 -3.629 1.00 0.70 H new ATOM 0 HG LEU A 177 17.293 1.294 -3.405 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.791 0.835 -5.321 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.127 0.302 -5.661 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.742 1.810 -6.377 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.194 2.845 -3.896 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.120 3.824 -4.924 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.825 3.723 -3.172 1.00 1.63 H new ATOM 2777 N GLY A 178 13.611 0.472 -2.739 1.00 0.47 N ATOM 2778 CA GLY A 178 13.444 -0.294 -1.466 1.00 0.46 C ATOM 2779 C GLY A 178 12.163 0.176 -0.779 1.00 0.42 C ATOM 2780 O GLY A 178 11.500 1.073 -1.260 1.00 0.44 O ATOM 0 H GLY A 178 12.789 0.995 -3.040 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.393 -1.363 -1.672 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.303 -0.136 -0.814 1.00 0.46 H new ATOM 2784 N PHE A 179 11.799 -0.409 0.342 1.00 0.43 N ATOM 2785 CA PHE A 179 10.551 0.034 1.049 1.00 0.44 C ATOM 2786 C PHE A 179 10.915 0.292 2.510 1.00 0.46 C ATOM 2787 O PHE A 179 11.597 -0.496 3.136 1.00 0.48 O ATOM 2788 CB PHE A 179 9.465 -1.061 0.960 1.00 0.47 C ATOM 2789 CG PHE A 179 9.618 -1.826 -0.335 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.526 -2.888 -0.401 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.866 -1.482 -1.470 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.691 -3.602 -1.592 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.032 -2.201 -2.658 1.00 0.54 C ATOM 2794 CZ PHE A 179 9.945 -3.259 -2.719 1.00 0.51 C ATOM 0 H PHE A 179 12.308 -1.168 0.794 1.00 0.43 H new ATOM 0 HA PHE A 179 10.154 0.938 0.586 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.550 -1.741 1.808 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.474 -0.609 1.012 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.102 -3.158 0.472 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.162 -0.665 -1.426 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.396 -4.419 -1.639 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.453 -1.938 -3.531 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.072 -3.810 -3.639 1.00 0.51 H new ATOM 2804 N ILE A 180 10.444 1.372 3.066 1.00 0.48 N ATOM 2805 CA ILE A 180 10.731 1.670 4.500 1.00 0.53 C ATOM 2806 C ILE A 180 9.422 2.187 5.097 1.00 0.59 C ATOM 2807 O ILE A 180 9.023 3.301 4.849 1.00 0.69 O ATOM 2808 CB ILE A 180 11.812 2.742 4.599 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.130 2.180 4.055 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.981 3.149 6.068 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.204 3.270 4.083 1.00 0.50 C ATOM 0 H ILE A 180 9.869 2.066 2.588 1.00 0.48 H new ATOM 0 HA ILE A 180 11.088 0.787 5.030 1.00 0.53 H new ATOM 0 HB ILE A 180 11.527 3.616 4.014 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.448 1.327 4.654 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.990 1.819 3.036 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.752 3.915 6.147 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.038 3.543 6.447 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.273 2.279 6.655 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.140 2.868 3.696 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.886 4.110 3.465 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.351 3.609 5.108 1.00 0.50 H new ATOM 2823 N THR A 181 8.751 1.383 5.876 1.00 0.63 N ATOM 2824 CA THR A 181 7.451 1.814 6.482 1.00 0.70 C ATOM 2825 C THR A 181 7.477 1.545 7.978 1.00 0.77 C ATOM 2826 O THR A 181 8.346 0.864 8.486 1.00 0.79 O ATOM 2827 CB THR A 181 6.301 1.013 5.852 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.524 -0.378 6.065 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.244 1.299 4.355 1.00 0.78 C ATOM 0 H THR A 181 9.047 0.438 6.123 1.00 0.63 H new ATOM 0 HA THR A 181 7.303 2.878 6.299 1.00 0.70 H new ATOM 0 HB THR A 181 5.356 1.304 6.311 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.791 -0.892 5.666 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.429 0.731 3.907 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.076 2.364 4.194 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.187 1.006 3.893 1.00 0.78 H new ATOM 2837 N ASP A 182 6.509 2.067 8.687 1.00 0.84 N ATOM 2838 CA ASP A 182 6.438 1.833 10.164 1.00 0.94 C ATOM 2839 C ASP A 182 5.449 0.713 10.493 1.00 1.04 C ATOM 2840 O ASP A 182 4.612 0.858 11.359 1.00 1.21 O ATOM 2841 CB ASP A 182 5.999 3.116 10.886 1.00 1.00 C ATOM 2842 CG ASP A 182 4.504 3.389 10.673 1.00 1.62 C ATOM 2843 OD1 ASP A 182 3.903 2.720 9.850 1.00 2.28 O ATOM 2844 OD2 ASP A 182 3.988 4.272 11.339 1.00 2.37 O ATOM 0 H ASP A 182 5.761 2.647 8.307 1.00 0.84 H new ATOM 0 HA ASP A 182 7.432 1.542 10.503 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.206 3.026 11.952 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.582 3.961 10.518 1.00 1.00 H new ATOM 2849 N ALA A 183 5.536 -0.402 9.806 1.00 0.97 N ATOM 2850 CA ALA A 183 4.595 -1.534 10.078 1.00 1.09 C ATOM 2851 C ALA A 183 5.267 -2.586 10.969 1.00 1.11 C ATOM 2852 O ALA A 183 6.472 -2.618 11.114 1.00 1.03 O ATOM 2853 CB ALA A 183 4.193 -2.187 8.750 1.00 1.10 C ATOM 0 H ALA A 183 6.219 -0.576 9.068 1.00 0.97 H new ATOM 0 HA ALA A 183 3.714 -1.145 10.589 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.508 -3.012 8.943 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.703 -1.449 8.115 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.083 -2.565 8.246 1.00 1.10 H new ATOM 2911 N SER A 188 3.100 -8.210 8.521 1.00 1.37 N ATOM 2912 CA SER A 188 2.993 -7.028 7.621 1.00 1.26 C ATOM 2913 C SER A 188 3.131 -7.525 6.182 1.00 1.09 C ATOM 2914 O SER A 188 4.070 -8.211 5.833 1.00 1.02 O ATOM 2915 CB SER A 188 4.120 -6.050 7.943 1.00 1.19 C ATOM 2916 OG SER A 188 4.006 -5.633 9.295 1.00 1.69 O ATOM 0 HA SER A 188 2.038 -6.521 7.755 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.087 -6.524 7.777 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.070 -5.187 7.279 1.00 1.19 H new ATOM 0 HG SER A 188 3.700 -6.384 9.844 1.00 1.69 H new ATOM 2922 N HIS A 189 2.193 -7.185 5.347 1.00 1.07 N ATOM 2923 CA HIS A 189 2.259 -7.629 3.927 1.00 0.95 C ATOM 2924 C HIS A 189 3.521 -7.089 3.258 1.00 0.87 C ATOM 2925 O HIS A 189 4.132 -7.747 2.437 1.00 0.81 O ATOM 2926 CB HIS A 189 1.037 -7.121 3.173 1.00 1.00 C ATOM 2927 CG HIS A 189 1.090 -7.600 1.749 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.114 -8.946 1.429 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.112 -6.926 0.552 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.149 -9.046 0.086 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.148 -7.841 -0.500 1.00 0.98 N ATOM 0 H HIS A 189 1.380 -6.617 5.586 1.00 1.07 H new ATOM 0 HA HIS A 189 2.281 -8.719 3.904 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.126 -7.477 3.654 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.007 -6.032 3.200 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.103 -5.852 0.442 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.175 -9.982 -0.452 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.169 -7.637 -1.499 1.00 0.98 H new ATOM 2939 N THR A 190 3.929 -5.901 3.610 1.00 0.89 N ATOM 2940 CA THR A 190 5.161 -5.336 3.002 1.00 0.85 C ATOM 2941 C THR A 190 6.337 -6.283 3.230 1.00 0.80 C ATOM 2942 O THR A 190 7.156 -6.499 2.360 1.00 0.75 O ATOM 2943 CB THR A 190 5.459 -3.984 3.652 1.00 0.92 C ATOM 2944 OG1 THR A 190 5.781 -4.187 5.017 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.234 -3.071 3.550 1.00 1.55 C ATOM 0 H THR A 190 3.463 -5.301 4.290 1.00 0.89 H new ATOM 0 HA THR A 190 5.013 -5.209 1.930 1.00 0.85 H new ATOM 0 HB THR A 190 6.297 -3.514 3.137 1.00 0.92 H new ATOM 0 HG1 THR A 190 5.975 -3.324 5.439 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.456 -2.111 4.016 1.00 1.55 H new ATOM 0 HG22 THR A 190 3.982 -2.916 2.501 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.391 -3.535 4.061 1.00 1.55 H new ATOM 2953 N SER A 191 6.408 -6.866 4.395 1.00 0.84 N ATOM 2954 CA SER A 191 7.517 -7.815 4.684 1.00 0.84 C ATOM 2955 C SER A 191 7.491 -8.972 3.687 1.00 0.80 C ATOM 2956 O SER A 191 8.521 -9.465 3.259 1.00 0.78 O ATOM 2957 CB SER A 191 7.355 -8.374 6.097 1.00 0.94 C ATOM 2958 OG SER A 191 7.430 -7.307 7.034 1.00 1.60 O ATOM 0 H SER A 191 5.746 -6.726 5.158 1.00 0.84 H new ATOM 0 HA SER A 191 8.466 -7.285 4.599 1.00 0.84 H new ATOM 0 HB2 SER A 191 6.399 -8.889 6.190 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.134 -9.109 6.302 1.00 0.94 H new ATOM 0 HG SER A 191 7.325 -7.661 7.942 1.00 1.60 H new ATOM 2964 N ILE A 192 6.322 -9.412 3.319 1.00 0.81 N ATOM 2965 CA ILE A 192 6.220 -10.529 2.344 1.00 0.81 C ATOM 2966 C ILE A 192 6.892 -10.141 1.015 1.00 0.76 C ATOM 2967 O ILE A 192 7.546 -10.947 0.387 1.00 0.77 O ATOM 2968 CB ILE A 192 4.738 -10.843 2.099 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.027 -11.166 3.429 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.621 -12.044 1.160 1.00 0.91 C ATOM 2971 CD1 ILE A 192 4.759 -12.289 4.181 1.00 1.45 C ATOM 0 H ILE A 192 5.431 -9.045 3.653 1.00 0.81 H new ATOM 0 HA ILE A 192 6.726 -11.406 2.747 1.00 0.81 H new ATOM 0 HB ILE A 192 4.265 -9.970 1.649 1.00 0.85 H new ATOM 0 HG12 ILE A 192 3.986 -10.272 4.051 1.00 0.95 H new ATOM 0 HG13 ILE A 192 2.997 -11.465 3.233 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.569 -12.268 0.985 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.105 -11.813 0.211 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.106 -12.909 1.613 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.240 -12.500 5.116 1.00 1.45 H new ATOM 0 HD12 ILE A 192 4.776 -13.188 3.565 1.00 1.45 H new ATOM 0 HD13 ILE A 192 5.781 -11.977 4.396 1.00 1.45 H new ATOM 2983 N MET A 193 6.746 -8.913 0.579 1.00 0.73 N ATOM 2984 CA MET A 193 7.397 -8.507 -0.699 1.00 0.72 C ATOM 2985 C MET A 193 8.913 -8.590 -0.546 1.00 0.69 C ATOM 2986 O MET A 193 9.627 -9.007 -1.430 1.00 0.70 O ATOM 2987 CB MET A 193 7.035 -7.054 -1.024 1.00 0.76 C ATOM 2988 CG MET A 193 5.514 -6.891 -1.152 1.00 0.80 C ATOM 2989 SD MET A 193 5.118 -5.131 -1.327 1.00 1.05 S ATOM 2990 CE MET A 193 5.274 -5.017 -3.129 1.00 0.75 C ATOM 0 H MET A 193 6.210 -8.184 1.049 1.00 0.73 H new ATOM 0 HA MET A 193 7.055 -9.170 -1.494 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.412 -6.396 -0.241 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.518 -6.753 -1.954 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.148 -7.446 -2.015 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.017 -7.303 -0.274 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.243 -3.970 -3.431 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.221 -5.457 -3.441 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.452 -5.555 -3.600 1.00 0.75 H new ATOM 3000 N ALA A 194 9.397 -8.178 0.594 1.00 0.68 N ATOM 3001 CA ALA A 194 10.857 -8.213 0.864 1.00 0.68 C ATOM 3002 C ALA A 194 11.406 -9.634 0.772 1.00 0.71 C ATOM 3003 O ALA A 194 12.396 -9.883 0.119 1.00 0.72 O ATOM 3004 CB ALA A 194 11.124 -7.663 2.265 1.00 0.71 C ATOM 0 H ALA A 194 8.831 -7.813 1.360 1.00 0.68 H new ATOM 0 HA ALA A 194 11.357 -7.602 0.112 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.195 -7.687 2.467 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.766 -6.635 2.327 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.602 -8.274 3.001 1.00 0.71 H new ATOM 3010 N ARG A 195 10.771 -10.569 1.416 1.00 0.75 N ATOM 3011 CA ARG A 195 11.270 -11.970 1.351 1.00 0.81 C ATOM 3012 C ARG A 195 11.292 -12.462 -0.096 1.00 0.81 C ATOM 3013 O ARG A 195 12.243 -13.079 -0.537 1.00 0.85 O ATOM 3014 CB ARG A 195 10.363 -12.896 2.176 1.00 0.87 C ATOM 3015 CG ARG A 195 10.347 -12.449 3.643 1.00 0.91 C ATOM 3016 CD ARG A 195 9.745 -13.556 4.518 1.00 0.99 C ATOM 3017 NE ARG A 195 8.460 -14.023 3.935 1.00 1.54 N ATOM 3018 CZ ARG A 195 7.954 -15.167 4.318 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.563 -15.880 5.231 1.00 2.25 N ATOM 3020 NH2 ARG A 195 6.849 -15.608 3.791 1.00 3.05 N ATOM 0 H ARG A 195 9.934 -10.427 1.981 1.00 0.75 H new ATOM 0 HA ARG A 195 12.281 -11.988 1.757 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.351 -12.880 1.772 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.719 -13.924 2.105 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.360 -12.222 3.974 1.00 0.91 H new ATOM 0 HG3 ARG A 195 9.765 -11.534 3.747 1.00 0.91 H new ATOM 0 HD2 ARG A 195 10.443 -14.390 4.595 1.00 0.99 H new ATOM 0 HD3 ARG A 195 9.581 -13.183 5.529 1.00 0.99 H new ATOM 0 HE ARG A 195 7.975 -13.455 3.240 1.00 1.54 H new ATOM 0 HH11 ARG A 195 9.433 -15.544 5.644 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.168 -16.772 5.529 1.00 2.25 H new ATOM 0 HH21 ARG A 195 6.372 -15.061 3.075 1.00 3.05 H new ATOM 0 HH22 ARG A 195 6.460 -16.501 4.094 1.00 3.05 H new ATOM 3034 N SER A 196 10.254 -12.190 -0.841 1.00 0.79 N ATOM 3035 CA SER A 196 10.218 -12.645 -2.262 1.00 0.83 C ATOM 3036 C SER A 196 11.243 -11.874 -3.089 1.00 0.80 C ATOM 3037 O SER A 196 11.902 -12.415 -3.955 1.00 0.84 O ATOM 3038 CB SER A 196 8.823 -12.410 -2.838 1.00 0.84 C ATOM 3039 OG SER A 196 7.871 -13.125 -2.063 1.00 0.89 O ATOM 0 H SER A 196 9.432 -11.674 -0.529 1.00 0.79 H new ATOM 0 HA SER A 196 10.458 -13.708 -2.298 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.589 -11.345 -2.832 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.785 -12.739 -3.876 1.00 0.84 H new ATOM 0 HG SER A 196 7.672 -12.623 -1.245 1.00 0.89 H new ATOM 3045 N LEU A 197 11.363 -10.606 -2.838 1.00 0.74 N ATOM 3046 CA LEU A 197 12.319 -9.770 -3.612 1.00 0.73 C ATOM 3047 C LEU A 197 13.695 -9.694 -2.940 1.00 0.72 C ATOM 3048 O LEU A 197 14.654 -9.206 -3.500 1.00 0.73 O ATOM 3049 CB LEU A 197 11.732 -8.360 -3.737 1.00 0.69 C ATOM 3050 CG LEU A 197 10.271 -8.434 -4.250 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.565 -7.097 -3.997 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.254 -8.746 -5.754 1.00 0.78 C ATOM 0 H LEU A 197 10.835 -10.106 -2.123 1.00 0.74 H new ATOM 0 HA LEU A 197 12.462 -10.225 -4.592 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.761 -7.859 -2.770 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.336 -7.766 -4.422 1.00 0.69 H new ATOM 0 HG LEU A 197 9.750 -9.228 -3.715 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.538 -7.153 -4.359 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.562 -6.884 -2.928 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.092 -6.302 -4.524 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.223 -8.796 -6.104 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.783 -7.961 -6.294 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.744 -9.703 -5.933 1.00 0.78 H new ATOM 3064 N GLU A 198 13.792 -10.186 -1.735 1.00 0.72 N ATOM 3065 CA GLU A 198 15.089 -10.156 -1.013 1.00 0.74 C ATOM 3066 C GLU A 198 15.785 -8.792 -1.065 1.00 0.69 C ATOM 3067 O GLU A 198 16.947 -8.669 -0.746 1.00 0.70 O ATOM 3068 CB GLU A 198 16.007 -11.206 -1.638 1.00 0.81 C ATOM 3069 CG GLU A 198 15.466 -12.603 -1.337 1.00 0.89 C ATOM 3070 CD GLU A 198 16.393 -13.642 -1.965 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.376 -13.241 -2.566 1.00 1.45 O ATOM 3072 OE2 GLU A 198 16.108 -14.821 -1.831 1.00 1.41 O ATOM 0 H GLU A 198 13.021 -10.610 -1.219 1.00 0.72 H new ATOM 0 HA GLU A 198 14.884 -10.363 0.037 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.070 -11.054 -2.715 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.017 -11.103 -1.242 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.402 -12.758 -0.260 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.457 -12.710 -1.735 1.00 0.89 H new ATOM 3079 N LEU A 199 15.083 -7.765 -1.443 1.00 0.64 N ATOM 3080 CA LEU A 199 15.717 -6.410 -1.479 1.00 0.60 C ATOM 3081 C LEU A 199 15.844 -5.892 -0.039 1.00 0.59 C ATOM 3082 O LEU A 199 15.025 -6.210 0.797 1.00 0.63 O ATOM 3083 CB LEU A 199 14.835 -5.449 -2.283 1.00 0.57 C ATOM 3084 CG LEU A 199 14.859 -5.832 -3.766 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.698 -5.137 -4.478 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.191 -5.415 -4.422 1.00 0.67 C ATOM 0 H LEU A 199 14.104 -7.798 -1.728 1.00 0.64 H new ATOM 0 HA LEU A 199 16.699 -6.473 -1.947 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.812 -5.481 -1.907 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.189 -4.426 -2.157 1.00 0.57 H new ATOM 0 HG LEU A 199 14.761 -6.914 -3.852 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.707 -5.404 -5.535 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.755 -5.454 -4.032 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.803 -4.057 -4.376 1.00 0.64 H new ATOM 0 HD21 LEU A 199 16.183 -5.698 -5.475 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.316 -4.335 -4.338 1.00 0.67 H new ATOM 0 HD23 LEU A 199 17.017 -5.916 -3.918 1.00 0.67 H new ATOM 3098 N PRO A 200 16.836 -5.074 0.256 1.00 0.59 N ATOM 3099 CA PRO A 200 16.996 -4.511 1.625 1.00 0.60 C ATOM 3100 C PRO A 200 15.668 -3.879 2.073 1.00 0.57 C ATOM 3101 O PRO A 200 14.996 -3.251 1.280 1.00 0.53 O ATOM 3102 CB PRO A 200 18.104 -3.431 1.494 1.00 0.62 C ATOM 3103 CG PRO A 200 18.565 -3.434 0.054 1.00 0.64 C ATOM 3104 CD PRO A 200 17.883 -4.612 -0.667 1.00 0.64 C ATOM 0 HA PRO A 200 17.263 -5.266 2.364 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.719 -2.450 1.773 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.935 -3.650 2.164 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.307 -2.492 -0.430 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.649 -3.533 0.002 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.457 -4.297 -1.620 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.596 -5.407 -0.884 1.00 0.64 H new ATOM 3112 N ALA A 201 15.266 -4.019 3.313 1.00 0.59 N ATOM 3113 CA ALA A 201 13.970 -3.386 3.713 1.00 0.57 C ATOM 3114 C ALA A 201 13.928 -3.204 5.234 1.00 0.61 C ATOM 3115 O ALA A 201 14.657 -3.826 5.981 1.00 0.67 O ATOM 3116 CB ALA A 201 12.802 -4.277 3.259 1.00 0.58 C ATOM 0 H ALA A 201 15.761 -4.528 4.046 1.00 0.59 H new ATOM 0 HA ALA A 201 13.883 -2.409 3.238 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.858 -3.816 3.550 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.831 -4.391 2.175 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.888 -5.257 3.729 1.00 0.58 H new ATOM 3122 N ILE A 202 13.020 -2.376 5.675 1.00 0.60 N ATOM 3123 CA ILE A 202 12.819 -2.134 7.134 1.00 0.65 C ATOM 3124 C ILE A 202 11.329 -1.857 7.361 1.00 0.67 C ATOM 3125 O ILE A 202 10.668 -1.291 6.511 1.00 0.66 O ATOM 3126 CB ILE A 202 13.643 -0.920 7.581 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.117 -1.157 7.232 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.495 -0.709 9.097 1.00 0.69 C ATOM 3129 CD1 ILE A 202 15.970 -0.052 7.852 1.00 0.64 C ATOM 0 H ILE A 202 12.394 -1.844 5.070 1.00 0.60 H new ATOM 0 HA ILE A 202 13.141 -3.002 7.710 1.00 0.65 H new ATOM 0 HB ILE A 202 13.282 -0.029 7.067 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.438 -2.130 7.603 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.248 -1.169 6.150 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.084 0.155 9.403 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.446 -0.538 9.340 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.850 -1.595 9.624 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.018 -0.219 7.605 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.654 0.915 7.460 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.847 -0.062 8.935 1.00 0.64 H new ATOM 3141 N VAL A 203 10.795 -2.252 8.491 1.00 0.73 N ATOM 3142 CA VAL A 203 9.335 -2.019 8.768 1.00 0.77 C ATOM 3143 C VAL A 203 9.076 -1.353 10.119 1.00 0.82 C ATOM 3144 O VAL A 203 8.092 -0.662 10.297 1.00 0.85 O ATOM 3145 CB VAL A 203 8.613 -3.368 8.748 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.506 -3.881 7.306 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.397 -4.376 9.591 1.00 0.85 C ATOM 0 H VAL A 203 11.304 -2.726 9.237 1.00 0.73 H new ATOM 0 HA VAL A 203 8.965 -1.344 7.996 1.00 0.77 H new ATOM 0 HB VAL A 203 7.611 -3.246 9.160 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.991 -4.842 7.299 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.946 -3.164 6.706 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.505 -4.002 6.888 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.884 -5.338 9.578 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.399 -4.493 9.179 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.467 -4.016 10.617 1.00 0.85 H new ATOM 3157 N GLY A 204 9.927 -1.577 11.073 1.00 0.85 N ATOM 3158 CA GLY A 204 9.718 -0.981 12.425 1.00 0.92 C ATOM 3159 C GLY A 204 10.264 0.451 12.512 1.00 0.89 C ATOM 3160 O GLY A 204 10.950 0.810 13.448 1.00 0.92 O ATOM 0 H GLY A 204 10.765 -2.150 10.979 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.654 -0.978 12.659 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.208 -1.602 13.175 1.00 0.92 H new ATOM 3164 N THR A 205 9.974 1.268 11.543 1.00 0.86 N ATOM 3165 CA THR A 205 10.488 2.656 11.578 1.00 0.86 C ATOM 3166 C THR A 205 9.862 3.448 12.721 1.00 0.91 C ATOM 3167 O THR A 205 10.312 4.521 13.075 1.00 0.95 O ATOM 3168 CB THR A 205 10.153 3.334 10.247 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.745 3.407 10.094 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.754 2.534 9.077 1.00 0.89 C ATOM 0 H THR A 205 9.404 1.033 10.730 1.00 0.86 H new ATOM 0 HA THR A 205 11.566 2.629 11.737 1.00 0.86 H new ATOM 0 HB THR A 205 10.576 4.339 10.245 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.503 4.273 9.704 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.509 3.026 8.136 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.837 2.484 9.189 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.342 1.525 9.077 1.00 0.89 H new ATOM 3178 N GLY A 206 8.828 2.916 13.303 1.00 0.94 N ATOM 3179 CA GLY A 206 8.163 3.622 14.429 1.00 1.01 C ATOM 3180 C GLY A 206 7.375 4.829 13.914 1.00 1.00 C ATOM 3181 O GLY A 206 6.231 4.709 13.529 1.00 1.04 O ATOM 0 H GLY A 206 8.413 2.020 13.047 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.493 2.938 14.950 1.00 1.01 H new ATOM 0 HA3 GLY A 206 8.910 3.949 15.152 1.00 1.01 H new ATOM 3185 N SER A 207 7.976 5.997 13.928 1.00 0.97 N ATOM 3186 CA SER A 207 7.260 7.238 13.456 1.00 0.98 C ATOM 3187 C SER A 207 8.085 8.028 12.440 1.00 0.90 C ATOM 3188 O SER A 207 7.974 9.239 12.366 1.00 0.90 O ATOM 3189 CB SER A 207 6.983 8.136 14.661 1.00 1.05 C ATOM 3190 OG SER A 207 6.016 9.103 14.306 1.00 1.57 O ATOM 0 H SER A 207 8.933 6.149 14.246 1.00 0.97 H new ATOM 0 HA SER A 207 6.335 6.925 12.971 1.00 0.98 H new ATOM 0 HB2 SER A 207 6.627 7.539 15.501 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.902 8.625 14.985 1.00 1.05 H new ATOM 0 HG SER A 207 5.833 9.681 15.076 1.00 1.57 H new ATOM 3196 N VAL A 208 8.893 7.387 11.647 1.00 0.84 N ATOM 3197 CA VAL A 208 9.683 8.168 10.648 1.00 0.77 C ATOM 3198 C VAL A 208 8.751 8.924 9.703 1.00 0.78 C ATOM 3199 O VAL A 208 9.060 10.007 9.247 1.00 0.77 O ATOM 3200 CB VAL A 208 10.594 7.233 9.841 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.305 8.024 8.738 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.646 6.620 10.772 1.00 0.71 C ATOM 0 H VAL A 208 9.042 6.378 11.642 1.00 0.84 H new ATOM 0 HA VAL A 208 10.300 8.888 11.186 1.00 0.77 H new ATOM 0 HB VAL A 208 9.989 6.445 9.392 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.950 7.355 8.169 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.564 8.467 8.073 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.907 8.814 9.187 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.294 5.955 10.201 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.244 7.415 11.219 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.149 6.054 11.560 1.00 0.71 H new ATOM 3212 N THR A 209 7.611 8.366 9.400 1.00 0.81 N ATOM 3213 CA THR A 209 6.676 9.071 8.486 1.00 0.84 C ATOM 3214 C THR A 209 6.335 10.456 9.011 1.00 0.89 C ATOM 3215 O THR A 209 6.041 11.358 8.257 1.00 0.91 O ATOM 3216 CB THR A 209 5.386 8.259 8.336 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.753 8.132 9.604 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.714 6.870 7.784 1.00 0.87 C ATOM 0 H THR A 209 7.291 7.461 9.743 1.00 0.81 H new ATOM 0 HA THR A 209 7.166 9.176 7.518 1.00 0.84 H new ATOM 0 HB THR A 209 4.715 8.771 7.647 1.00 0.91 H new ATOM 0 HG1 THR A 209 3.927 7.614 9.507 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.795 6.294 7.678 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.194 6.969 6.810 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.387 6.356 8.470 1.00 0.87 H new ATOM 3226 N SER A 210 6.373 10.642 10.302 1.00 0.92 N ATOM 3227 CA SER A 210 6.047 11.990 10.859 1.00 0.99 C ATOM 3228 C SER A 210 7.292 12.860 11.033 1.00 0.98 C ATOM 3229 O SER A 210 7.223 13.973 11.518 1.00 1.05 O ATOM 3230 CB SER A 210 5.384 11.818 12.222 1.00 1.05 C ATOM 3231 OG SER A 210 5.266 13.089 12.848 1.00 1.70 O ATOM 0 H SER A 210 6.613 9.929 10.991 1.00 0.92 H new ATOM 0 HA SER A 210 5.381 12.486 10.153 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.400 11.363 12.106 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.974 11.146 12.845 1.00 1.05 H new ATOM 0 HG SER A 210 5.646 13.778 12.264 1.00 1.70 H new ATOM 3237 N GLN A 211 8.439 12.330 10.669 1.00 0.91 N ATOM 3238 CA GLN A 211 9.729 13.078 10.835 1.00 0.91 C ATOM 3239 C GLN A 211 10.481 13.310 9.510 1.00 0.85 C ATOM 3240 O GLN A 211 11.514 13.953 9.478 1.00 0.86 O ATOM 3241 CB GLN A 211 10.628 12.279 11.793 1.00 0.91 C ATOM 3242 CG GLN A 211 9.931 12.119 13.157 1.00 0.99 C ATOM 3243 CD GLN A 211 10.824 11.322 14.116 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.648 10.538 13.691 1.00 2.20 O ATOM 3245 NE2 GLN A 211 10.692 11.490 15.406 1.00 2.11 N ATOM 0 H GLN A 211 8.536 11.401 10.260 1.00 0.91 H new ATOM 0 HA GLN A 211 9.487 14.065 11.230 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.845 11.299 11.369 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.582 12.790 11.920 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.714 13.100 13.580 1.00 0.99 H new ATOM 0 HG3 GLN A 211 8.976 11.609 13.028 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.001 12.148 15.767 1.00 2.11 H new ATOM 0 HE22 GLN A 211 11.280 10.963 16.052 1.00 2.11 H new ATOM 3254 N VAL A 212 9.980 12.775 8.424 1.00 0.81 N ATOM 3255 CA VAL A 212 10.660 12.940 7.095 1.00 0.77 C ATOM 3256 C VAL A 212 9.705 13.640 6.121 1.00 0.80 C ATOM 3257 O VAL A 212 8.504 13.463 6.174 1.00 0.84 O ATOM 3258 CB VAL A 212 11.037 11.556 6.547 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.436 11.660 5.067 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.216 10.993 7.354 1.00 0.71 C ATOM 0 H VAL A 212 9.121 12.225 8.398 1.00 0.81 H new ATOM 0 HA VAL A 212 11.561 13.542 7.211 1.00 0.77 H new ATOM 0 HB VAL A 212 10.176 10.893 6.636 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.701 10.672 4.691 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.599 12.055 4.491 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.292 12.328 4.967 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.486 10.010 6.967 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.070 11.664 7.267 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.930 10.904 8.402 1.00 0.71 H new ATOM 3270 N LYS A 213 10.246 14.396 5.197 1.00 0.79 N ATOM 3271 CA LYS A 213 9.411 15.086 4.167 1.00 0.84 C ATOM 3272 C LYS A 213 9.801 14.556 2.793 1.00 0.81 C ATOM 3273 O LYS A 213 10.936 14.192 2.559 1.00 0.76 O ATOM 3274 CB LYS A 213 9.674 16.597 4.216 1.00 0.89 C ATOM 3275 CG LYS A 213 9.527 17.100 5.656 1.00 1.10 C ATOM 3276 CD LYS A 213 8.121 16.779 6.177 1.00 1.12 C ATOM 3277 CE LYS A 213 7.790 17.704 7.351 1.00 1.57 C ATOM 3278 NZ LYS A 213 7.639 19.100 6.851 1.00 2.20 N ATOM 0 H LYS A 213 11.248 14.566 5.113 1.00 0.79 H new ATOM 0 HA LYS A 213 8.355 14.898 4.361 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.676 16.814 3.845 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.973 17.119 3.565 1.00 0.89 H new ATOM 0 HG2 LYS A 213 10.277 16.631 6.293 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.703 18.175 5.695 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.388 16.908 5.381 1.00 1.12 H new ATOM 0 HD3 LYS A 213 8.068 15.738 6.494 1.00 1.12 H new ATOM 0 HE2 LYS A 213 6.871 17.378 7.837 1.00 1.57 H new ATOM 0 HE3 LYS A 213 8.581 17.657 8.100 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 8.337 19.713 7.317 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 7.793 19.119 5.823 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 6.680 19.443 7.063 1.00 2.20 H new ATOM 3292 N ASN A 214 8.883 14.528 1.876 1.00 0.85 N ATOM 3293 CA ASN A 214 9.228 14.045 0.513 1.00 0.84 C ATOM 3294 C ASN A 214 10.480 14.760 -0.005 1.00 0.83 C ATOM 3295 O ASN A 214 10.666 15.937 0.202 1.00 0.88 O ATOM 3296 CB ASN A 214 8.061 14.316 -0.439 1.00 0.91 C ATOM 3297 CG ASN A 214 7.764 15.818 -0.466 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.210 16.557 0.393 1.00 2.28 O ATOM 3299 ND2 ASN A 214 7.022 16.304 -1.423 1.00 2.09 N ATOM 0 H ASN A 214 7.913 14.816 2.007 1.00 0.85 H new ATOM 0 HA ASN A 214 9.424 12.974 0.561 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.306 13.965 -1.441 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.178 13.765 -0.115 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.816 17.303 -1.451 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.648 15.685 -2.143 1.00 2.09 H new ATOM 3306 N ASP A 215 11.326 14.034 -0.690 1.00 0.79 N ATOM 3307 CA ASP A 215 12.586 14.614 -1.260 1.00 0.79 C ATOM 3308 C ASP A 215 13.736 14.726 -0.256 1.00 0.76 C ATOM 3309 O ASP A 215 14.811 15.203 -0.576 1.00 0.78 O ATOM 3310 CB ASP A 215 12.289 16.004 -1.860 1.00 0.88 C ATOM 3311 CG ASP A 215 13.305 16.335 -2.961 1.00 1.65 C ATOM 3312 OD1 ASP A 215 14.454 15.961 -2.815 1.00 2.34 O ATOM 3313 OD2 ASP A 215 12.910 16.967 -3.928 1.00 2.35 O ATOM 0 H ASP A 215 11.196 13.041 -0.884 1.00 0.79 H new ATOM 0 HA ASP A 215 12.920 13.917 -2.028 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.279 16.023 -2.270 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.330 16.762 -1.078 1.00 0.88 H new ATOM 3318 N ASP A 216 13.547 14.246 0.940 1.00 0.72 N ATOM 3319 CA ASP A 216 14.658 14.284 1.923 1.00 0.69 C ATOM 3320 C ASP A 216 15.765 13.347 1.432 1.00 0.62 C ATOM 3321 O ASP A 216 15.496 12.304 0.867 1.00 0.58 O ATOM 3322 CB ASP A 216 14.154 13.832 3.295 1.00 0.67 C ATOM 3323 CG ASP A 216 15.186 14.197 4.358 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.282 14.580 3.986 1.00 1.97 O ATOM 3325 OD2 ASP A 216 14.860 14.088 5.527 1.00 1.91 O ATOM 0 H ASP A 216 12.677 13.832 1.276 1.00 0.72 H new ATOM 0 HA ASP A 216 15.044 15.299 2.017 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.200 14.309 3.520 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.980 12.756 3.295 1.00 0.67 H new ATOM 3330 N TYR A 217 17.005 13.677 1.670 1.00 0.64 N ATOM 3331 CA TYR A 217 18.101 12.758 1.240 1.00 0.61 C ATOM 3332 C TYR A 217 18.336 11.770 2.375 1.00 0.54 C ATOM 3333 O TYR A 217 18.667 12.156 3.481 1.00 0.57 O ATOM 3334 CB TYR A 217 19.386 13.561 0.991 1.00 0.73 C ATOM 3335 CG TYR A 217 20.430 12.687 0.326 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.275 11.885 1.110 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.561 12.682 -1.071 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.241 11.076 0.498 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.528 11.874 -1.678 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.366 11.070 -0.897 1.00 1.95 C ATOM 3341 OH TYR A 217 23.315 10.273 -1.507 1.00 2.65 O ATOM 0 H TYR A 217 17.306 14.532 2.138 1.00 0.64 H new ATOM 0 HA TYR A 217 17.829 12.241 0.320 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.168 14.423 0.361 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.771 13.946 1.935 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.180 11.892 2.186 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.916 13.301 -1.677 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.889 10.457 1.101 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.628 11.871 -2.753 1.00 1.74 H new ATOM 0 HH TYR A 217 23.264 10.390 -2.479 1.00 2.65 H new ATOM 3351 N LEU A 218 18.157 10.494 2.112 1.00 0.49 N ATOM 3352 CA LEU A 218 18.356 9.463 3.185 1.00 0.46 C ATOM 3353 C LEU A 218 19.292 8.364 2.691 1.00 0.43 C ATOM 3354 O LEU A 218 19.321 8.032 1.521 1.00 0.44 O ATOM 3355 CB LEU A 218 17.032 8.779 3.522 1.00 0.48 C ATOM 3356 CG LEU A 218 15.990 9.794 3.975 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.687 9.041 4.261 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.473 10.517 5.247 1.00 0.59 C ATOM 0 H LEU A 218 17.882 10.123 1.203 1.00 0.49 H new ATOM 0 HA LEU A 218 18.766 9.975 4.055 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.664 8.241 2.648 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.190 8.040 4.308 1.00 0.48 H new ATOM 0 HG LEU A 218 15.831 10.542 3.198 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.923 9.747 4.588 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.352 8.537 3.355 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.858 8.303 5.044 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.721 11.240 5.562 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.631 9.788 6.042 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.409 11.035 5.038 1.00 0.59 H new ATOM 3370 N ILE A 219 20.019 7.767 3.597 1.00 0.43 N ATOM 3371 CA ILE A 219 20.930 6.638 3.238 1.00 0.44 C ATOM 3372 C ILE A 219 20.390 5.397 3.946 1.00 0.44 C ATOM 3373 O ILE A 219 20.287 5.372 5.156 1.00 0.48 O ATOM 3374 CB ILE A 219 22.338 6.935 3.750 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.782 8.303 3.225 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.309 5.858 3.254 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.157 8.654 3.795 1.00 0.62 C ATOM 0 H ILE A 219 20.021 8.017 4.586 1.00 0.43 H new ATOM 0 HA ILE A 219 20.973 6.495 2.158 1.00 0.44 H new ATOM 0 HB ILE A 219 22.336 6.939 4.840 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.822 8.289 2.136 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.055 9.065 3.508 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.312 6.075 3.622 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.990 4.883 3.622 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.317 5.849 2.164 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.469 9.628 3.419 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.102 8.686 4.883 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.881 7.898 3.490 1.00 0.62 H new ATOM 3389 N LEU A 220 20.069 4.354 3.224 1.00 0.43 N ATOM 3390 CA LEU A 220 19.565 3.112 3.896 1.00 0.47 C ATOM 3391 C LEU A 220 20.747 2.157 3.997 1.00 0.51 C ATOM 3392 O LEU A 220 21.294 1.737 2.998 1.00 0.52 O ATOM 3393 CB LEU A 220 18.475 2.481 3.029 1.00 0.48 C ATOM 3394 CG LEU A 220 17.932 1.204 3.691 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.252 1.554 5.034 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.919 0.534 2.740 1.00 0.57 C ATOM 0 H LEU A 220 20.132 4.305 2.207 1.00 0.43 H new ATOM 0 HA LEU A 220 19.151 3.331 4.880 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.664 3.193 2.879 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.877 2.244 2.044 1.00 0.48 H new ATOM 0 HG LEU A 220 18.754 0.516 3.888 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.870 0.644 5.496 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.978 2.021 5.699 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.427 2.244 4.855 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.530 -0.373 3.203 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.097 1.222 2.541 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.414 0.279 1.803 1.00 0.57 H new ATOM 3408 N ASP A 221 21.174 1.835 5.196 1.00 0.57 N ATOM 3409 CA ASP A 221 22.361 0.938 5.336 1.00 0.63 C ATOM 3410 C ASP A 221 21.972 -0.523 5.525 1.00 0.66 C ATOM 3411 O ASP A 221 22.736 -1.419 5.244 1.00 0.71 O ATOM 3412 CB ASP A 221 23.176 1.384 6.554 1.00 0.70 C ATOM 3413 CG ASP A 221 23.638 2.826 6.359 1.00 1.29 C ATOM 3414 OD1 ASP A 221 23.156 3.459 5.436 1.00 2.05 O ATOM 3415 OD2 ASP A 221 24.461 3.278 7.140 1.00 1.94 O ATOM 0 H ASP A 221 20.757 2.151 6.072 1.00 0.57 H new ATOM 0 HA ASP A 221 22.939 1.013 4.415 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.572 1.304 7.458 1.00 0.70 H new ATOM 0 HB3 ASP A 221 24.038 0.730 6.687 1.00 0.70 H new ATOM 3420 N ALA A 222 20.790 -0.754 6.021 1.00 0.66 N ATOM 3421 CA ALA A 222 20.310 -2.142 6.269 1.00 0.71 C ATOM 3422 C ALA A 222 21.424 -3.053 6.818 1.00 0.78 C ATOM 3423 O ALA A 222 21.327 -4.260 6.795 1.00 0.84 O ATOM 3424 CB ALA A 222 19.689 -2.723 4.986 1.00 0.69 C ATOM 0 H ALA A 222 20.122 -0.024 6.270 1.00 0.66 H new ATOM 0 HA ALA A 222 19.541 -2.098 7.040 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.341 -3.738 5.178 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.847 -2.103 4.676 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.438 -2.740 4.194 1.00 0.69 H new ATOM 3430 N VAL A 223 22.474 -2.466 7.309 1.00 0.80 N ATOM 3431 CA VAL A 223 23.618 -3.252 7.871 1.00 0.88 C ATOM 3432 C VAL A 223 23.663 -3.037 9.378 1.00 0.94 C ATOM 3433 O VAL A 223 23.537 -3.961 10.159 1.00 1.02 O ATOM 3434 CB VAL A 223 24.929 -2.780 7.220 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.137 -3.248 8.047 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.031 -3.354 5.794 1.00 0.87 C ATOM 0 H VAL A 223 22.596 -1.454 7.348 1.00 0.80 H new ATOM 0 HA VAL A 223 23.489 -4.314 7.663 1.00 0.88 H new ATOM 0 HB VAL A 223 24.929 -1.691 7.180 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.057 -2.906 7.573 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.072 -2.834 9.053 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.140 -4.337 8.102 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.960 -3.019 5.333 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.020 -4.443 5.838 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.186 -3.006 5.200 1.00 0.87 H new ATOM 3446 N ASN A 224 23.852 -1.813 9.785 1.00 0.90 N ATOM 3447 CA ASN A 224 23.916 -1.506 11.227 1.00 0.96 C ATOM 3448 C ASN A 224 22.533 -1.158 11.750 1.00 0.95 C ATOM 3449 O ASN A 224 22.358 -0.708 12.864 1.00 0.99 O ATOM 3450 CB ASN A 224 24.849 -0.315 11.435 1.00 0.97 C ATOM 3451 CG ASN A 224 26.284 -0.747 11.137 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.602 -1.918 11.202 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.166 0.150 10.797 1.00 2.30 N ATOM 0 H ASN A 224 23.965 -1.009 9.168 1.00 0.90 H new ATOM 0 HA ASN A 224 24.289 -2.377 11.767 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.560 0.508 10.781 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.771 0.050 12.459 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.123 -0.131 10.585 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.899 1.133 10.742 1.00 2.30 H new ATOM 3460 N ASN A 225 21.551 -1.383 10.909 1.00 0.90 N ATOM 3461 CA ASN A 225 20.139 -1.100 11.273 1.00 0.90 C ATOM 3462 C ASN A 225 19.910 0.381 11.566 1.00 0.87 C ATOM 3463 O ASN A 225 19.349 0.737 12.582 1.00 0.92 O ATOM 3464 CB ASN A 225 19.746 -1.926 12.500 1.00 0.98 C ATOM 3465 CG ASN A 225 18.230 -1.843 12.706 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.506 -1.153 11.868 1.00 1.42 O flip ATOM 3467 ND2 ASN A 225 17.700 -2.410 13.640 1.00 1.54 N flip ATOM 0 H ASN A 225 21.679 -1.758 9.969 1.00 0.90 H new ATOM 0 HA ASN A 225 19.519 -1.373 10.419 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.049 -2.964 12.365 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.265 -1.554 13.384 1.00 0.98 H new ATOM 0 HD21 ASN A 225 18.265 -2.950 14.296 1.00 1.54 H new ATOM 0 HD22 ASN A 225 16.690 -2.347 13.769 1.00 1.54 H new ATOM 3474 N GLN A 226 20.321 1.257 10.674 1.00 0.80 N ATOM 3475 CA GLN A 226 20.086 2.710 10.919 1.00 0.79 C ATOM 3476 C GLN A 226 20.001 3.475 9.585 1.00 0.71 C ATOM 3477 O GLN A 226 20.596 3.116 8.574 1.00 0.67 O ATOM 3478 CB GLN A 226 21.237 3.265 11.767 1.00 0.82 C ATOM 3479 CG GLN A 226 22.516 3.346 10.929 1.00 1.61 C ATOM 3480 CD GLN A 226 23.726 3.516 11.848 1.00 1.61 C ATOM 3481 OE1 GLN A 226 24.852 3.500 11.396 1.00 1.92 O ATOM 3482 NE2 GLN A 226 23.541 3.660 13.131 1.00 1.95 N ATOM 0 H GLN A 226 20.800 1.029 9.803 1.00 0.80 H new ATOM 0 HA GLN A 226 19.141 2.838 11.448 1.00 0.79 H new ATOM 0 HB2 GLN A 226 20.977 4.254 12.144 1.00 0.82 H new ATOM 0 HB3 GLN A 226 21.401 2.626 12.634 1.00 0.82 H new ATOM 0 HG2 GLN A 226 22.627 2.442 10.329 1.00 1.61 H new ATOM 0 HG3 GLN A 226 22.454 4.184 10.234 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.595 3.674 13.511 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.343 3.759 13.754 1.00 1.95 H new ATOM 3491 N VAL A 227 19.282 4.564 9.614 1.00 0.71 N ATOM 3492 CA VAL A 227 19.145 5.451 8.420 1.00 0.65 C ATOM 3493 C VAL A 227 19.738 6.821 8.761 1.00 0.65 C ATOM 3494 O VAL A 227 19.545 7.317 9.852 1.00 0.71 O ATOM 3495 CB VAL A 227 17.665 5.620 8.078 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.528 6.490 6.827 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.029 4.249 7.821 1.00 0.70 C ATOM 0 H VAL A 227 18.770 4.885 10.436 1.00 0.71 H new ATOM 0 HA VAL A 227 19.667 5.013 7.569 1.00 0.65 H new ATOM 0 HB VAL A 227 17.156 6.099 8.914 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.473 6.611 6.582 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.972 7.468 7.013 1.00 0.62 H new ATOM 0 HG13 VAL A 227 18.041 6.011 5.993 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.974 4.377 7.578 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.537 3.763 6.988 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.123 3.631 8.714 1.00 0.70 H new ATOM 3507 N TYR A 228 20.430 7.456 7.847 1.00 0.61 N ATOM 3508 CA TYR A 228 20.994 8.820 8.144 1.00 0.63 C ATOM 3509 C TYR A 228 20.089 9.870 7.504 1.00 0.62 C ATOM 3510 O TYR A 228 19.728 9.768 6.349 1.00 0.57 O ATOM 3511 CB TYR A 228 22.409 8.933 7.569 1.00 0.63 C ATOM 3512 CG TYR A 228 23.345 8.123 8.427 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.852 8.671 9.612 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.697 6.824 8.049 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.708 7.920 10.421 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.555 6.073 8.857 1.00 0.83 C ATOM 3517 CZ TYR A 228 25.058 6.620 10.044 1.00 0.89 C ATOM 3518 OH TYR A 228 25.908 5.884 10.834 1.00 1.01 O ATOM 0 H TYR A 228 20.630 7.097 6.914 1.00 0.61 H new ATOM 0 HA TYR A 228 21.041 8.977 9.222 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.429 8.570 6.541 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.725 9.976 7.545 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.581 9.676 9.901 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.307 6.402 7.135 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.098 8.342 11.335 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.830 5.070 8.566 1.00 0.83 H new ATOM 0 HH TYR A 228 25.516 5.002 11.003 1.00 1.01 H new ATOM 3528 N VAL A 229 19.736 10.898 8.245 1.00 0.68 N ATOM 3529 CA VAL A 229 18.866 11.982 7.681 1.00 0.71 C ATOM 3530 C VAL A 229 19.716 13.251 7.518 1.00 0.74 C ATOM 3531 O VAL A 229 20.382 13.693 8.431 1.00 0.80 O ATOM 3532 CB VAL A 229 17.701 12.251 8.648 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.665 13.150 7.974 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.043 10.921 9.043 1.00 0.80 C ATOM 0 H VAL A 229 20.014 11.032 9.217 1.00 0.68 H new ATOM 0 HA VAL A 229 18.462 11.682 6.714 1.00 0.71 H new ATOM 0 HB VAL A 229 18.084 12.748 9.540 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.842 13.337 8.664 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.129 14.097 7.698 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.284 12.658 7.079 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.217 11.113 9.728 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.665 10.423 8.150 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.779 10.282 9.531 1.00 0.80 H new ATOM 3544 N ASN A 230 19.673 13.843 6.355 1.00 0.75 N ATOM 3545 CA ASN A 230 20.447 15.099 6.109 1.00 0.82 C ATOM 3546 C ASN A 230 21.949 14.961 6.380 1.00 0.82 C ATOM 3547 O ASN A 230 22.541 15.779 7.057 1.00 0.91 O ATOM 3548 CB ASN A 230 19.876 16.208 7.004 1.00 0.92 C ATOM 3549 CG ASN A 230 20.225 17.580 6.421 1.00 1.02 C ATOM 3550 OD1 ASN A 230 19.373 18.441 6.330 1.00 1.44 O ATOM 3551 ND2 ASN A 230 21.448 17.824 6.030 1.00 1.54 N ATOM 0 H ASN A 230 19.131 13.510 5.557 1.00 0.75 H new ATOM 0 HA ASN A 230 20.343 15.337 5.050 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.794 16.102 7.084 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.281 16.118 8.012 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.688 18.739 5.648 1.00 1.54 H new ATOM 0 HD22 ASN A 230 22.162 17.100 6.107 1.00 1.54 H new ATOM 3558 N PRO A 231 22.562 13.930 5.866 1.00 0.77 N ATOM 3559 CA PRO A 231 24.017 13.687 6.069 1.00 0.83 C ATOM 3560 C PRO A 231 24.862 14.709 5.296 1.00 0.94 C ATOM 3561 O PRO A 231 24.480 15.168 4.240 1.00 0.94 O ATOM 3562 CB PRO A 231 24.222 12.265 5.538 1.00 0.78 C ATOM 3563 CG PRO A 231 23.137 12.080 4.526 1.00 0.71 C ATOM 3564 CD PRO A 231 21.943 12.889 5.034 1.00 0.69 C ATOM 0 HA PRO A 231 24.326 13.792 7.109 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.208 12.148 5.088 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.148 11.529 6.338 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.456 12.430 3.544 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.878 11.027 4.420 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.371 13.320 4.212 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.255 12.270 5.611 1.00 0.69 H new ATOM 3572 N THR A 232 26.030 15.025 5.782 1.00 1.04 N ATOM 3573 CA THR A 232 26.912 15.972 5.031 1.00 1.16 C ATOM 3574 C THR A 232 27.480 15.257 3.802 1.00 1.17 C ATOM 3575 O THR A 232 27.635 14.053 3.793 1.00 1.12 O ATOM 3576 CB THR A 232 28.060 16.439 5.939 1.00 1.28 C ATOM 3577 OG1 THR A 232 27.559 16.647 7.251 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.649 17.746 5.404 1.00 1.80 C ATOM 0 H THR A 232 26.413 14.674 6.660 1.00 1.04 H new ATOM 0 HA THR A 232 26.335 16.841 4.714 1.00 1.16 H new ATOM 0 HB THR A 232 28.841 15.679 5.957 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.287 16.944 7.836 1.00 1.70 H new ATOM 0 HG21 THR A 232 29.462 18.071 6.053 1.00 1.80 H new ATOM 0 HG22 THR A 232 29.031 17.587 4.395 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.874 18.512 5.382 1.00 1.80 H new ATOM 3586 N ASN A 233 27.817 15.990 2.776 1.00 1.26 N ATOM 3587 CA ASN A 233 28.396 15.340 1.567 1.00 1.31 C ATOM 3588 C ASN A 233 29.685 14.601 1.924 1.00 1.36 C ATOM 3589 O ASN A 233 30.002 13.573 1.360 1.00 1.36 O ATOM 3590 CB ASN A 233 28.696 16.399 0.497 1.00 1.44 C ATOM 3591 CG ASN A 233 29.832 17.304 0.980 1.00 2.03 C ATOM 3592 OD1 ASN A 233 30.000 17.505 2.164 1.00 2.73 O ATOM 3593 ND2 ASN A 233 30.628 17.859 0.107 1.00 2.64 N ATOM 0 H ASN A 233 27.717 17.004 2.723 1.00 1.26 H new ATOM 0 HA ASN A 233 27.671 14.624 1.179 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.974 15.916 -0.440 1.00 1.44 H new ATOM 0 HB3 ASN A 233 27.804 16.992 0.297 1.00 1.44 H new ATOM 0 HD21 ASN A 233 31.390 18.460 0.421 1.00 2.64 H new ATOM 0 HD22 ASN A 233 30.488 17.691 -0.889 1.00 2.64 H new ATOM 3600 N GLU A 234 30.427 15.114 2.861 1.00 1.43 N ATOM 3601 CA GLU A 234 31.688 14.441 3.269 1.00 1.52 C ATOM 3602 C GLU A 234 31.391 13.035 3.785 1.00 1.44 C ATOM 3603 O GLU A 234 32.110 12.097 3.510 1.00 1.48 O ATOM 3604 CB GLU A 234 32.366 15.259 4.371 1.00 1.61 C ATOM 3605 CG GLU A 234 32.905 16.572 3.787 1.00 2.23 C ATOM 3606 CD GLU A 234 33.578 17.373 4.903 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.569 16.897 6.026 1.00 2.71 O ATOM 3608 OE2 GLU A 234 34.091 18.444 4.619 1.00 3.17 O ATOM 0 H GLU A 234 30.214 15.975 3.365 1.00 1.43 H new ATOM 0 HA GLU A 234 32.349 14.368 2.406 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.655 15.470 5.169 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.181 14.686 4.813 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.618 16.365 2.989 1.00 2.23 H new ATOM 0 HG3 GLU A 234 32.093 17.150 3.346 1.00 2.23 H new ATOM 3615 N VAL A 235 30.328 12.879 4.524 1.00 1.34 N ATOM 3616 CA VAL A 235 29.982 11.528 5.046 1.00 1.29 C ATOM 3617 C VAL A 235 29.525 10.626 3.895 1.00 1.23 C ATOM 3618 O VAL A 235 29.859 9.457 3.832 1.00 1.26 O ATOM 3619 CB VAL A 235 28.851 11.645 6.081 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.463 10.256 6.590 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.327 12.489 7.265 1.00 1.32 C ATOM 0 H VAL A 235 29.686 13.626 4.788 1.00 1.34 H new ATOM 0 HA VAL A 235 30.864 11.094 5.518 1.00 1.29 H new ATOM 0 HB VAL A 235 27.988 12.116 5.609 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.661 10.348 7.323 1.00 1.23 H new ATOM 0 HG12 VAL A 235 28.123 9.644 5.754 1.00 1.23 H new ATOM 0 HG13 VAL A 235 29.328 9.784 7.056 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.525 12.572 7.999 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.193 12.014 7.726 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.603 13.484 6.915 1.00 1.32 H new ATOM 3631 N ILE A 236 28.786 11.175 2.974 1.00 1.16 N ATOM 3632 CA ILE A 236 28.319 10.364 1.816 1.00 1.11 C ATOM 3633 C ILE A 236 29.510 9.802 1.036 1.00 1.20 C ATOM 3634 O ILE A 236 29.529 8.638 0.679 1.00 1.20 O ATOM 3635 CB ILE A 236 27.474 11.247 0.890 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.242 11.747 1.659 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.017 10.432 -0.327 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.418 12.710 0.792 1.00 1.07 C ATOM 0 H ILE A 236 28.485 12.150 2.972 1.00 1.16 H new ATOM 0 HA ILE A 236 27.721 9.531 2.187 1.00 1.11 H new ATOM 0 HB ILE A 236 28.070 12.095 0.552 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.625 10.900 1.958 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.557 12.251 2.573 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.417 11.063 -0.983 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.889 10.070 -0.871 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.420 9.584 0.007 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.550 13.053 1.354 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.033 13.567 0.515 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.086 12.195 -0.109 1.00 1.07 H new ATOM 3650 N ASP A 237 30.502 10.601 0.775 1.00 1.31 N ATOM 3651 CA ASP A 237 31.674 10.075 0.029 1.00 1.43 C ATOM 3652 C ASP A 237 32.316 8.922 0.800 1.00 1.48 C ATOM 3653 O ASP A 237 32.687 7.913 0.232 1.00 1.53 O ATOM 3654 CB ASP A 237 32.698 11.199 -0.167 1.00 1.57 C ATOM 3655 CG ASP A 237 33.811 10.720 -1.097 1.00 2.14 C ATOM 3656 OD1 ASP A 237 33.747 9.579 -1.527 1.00 2.69 O ATOM 3657 OD2 ASP A 237 34.707 11.502 -1.367 1.00 2.70 O ATOM 0 H ASP A 237 30.553 11.584 1.042 1.00 1.31 H new ATOM 0 HA ASP A 237 31.343 9.707 -0.942 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.212 12.079 -0.588 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.116 11.496 0.795 1.00 1.57 H new ATOM 3662 N LYS A 238 32.441 9.056 2.095 1.00 1.50 N ATOM 3663 CA LYS A 238 33.057 7.964 2.896 1.00 1.59 C ATOM 3664 C LYS A 238 32.216 6.686 2.790 1.00 1.52 C ATOM 3665 O LYS A 238 32.739 5.592 2.666 1.00 1.61 O ATOM 3666 CB LYS A 238 33.157 8.408 4.360 1.00 1.63 C ATOM 3667 CG LYS A 238 33.982 7.388 5.144 1.00 1.77 C ATOM 3668 CD LYS A 238 34.042 7.811 6.612 1.00 1.83 C ATOM 3669 CE LYS A 238 34.946 6.849 7.383 1.00 2.24 C ATOM 3670 NZ LYS A 238 34.370 5.471 7.331 1.00 2.59 N ATOM 0 H LYS A 238 32.143 9.873 2.628 1.00 1.50 H new ATOM 0 HA LYS A 238 34.054 7.753 2.510 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.621 9.392 4.422 1.00 1.63 H new ATOM 0 HB3 LYS A 238 32.161 8.497 4.793 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.536 6.397 5.057 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.988 7.322 4.731 1.00 1.77 H new ATOM 0 HD2 LYS A 238 34.423 8.829 6.693 1.00 1.83 H new ATOM 0 HD3 LYS A 238 33.041 7.810 7.043 1.00 1.83 H new ATOM 0 HE2 LYS A 238 35.948 6.852 6.953 1.00 2.24 H new ATOM 0 HE3 LYS A 238 35.042 7.175 8.419 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 34.792 4.890 8.083 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 33.340 5.520 7.468 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 34.576 5.043 6.406 1.00 2.59 H new ATOM 3684 N MET A 239 30.919 6.815 2.833 1.00 1.38 N ATOM 3685 CA MET A 239 30.048 5.604 2.735 1.00 1.34 C ATOM 3686 C MET A 239 30.075 5.038 1.314 1.00 1.32 C ATOM 3687 O MET A 239 30.094 3.841 1.113 1.00 1.38 O ATOM 3688 CB MET A 239 28.606 5.981 3.095 1.00 1.21 C ATOM 3689 CG MET A 239 28.526 6.392 4.571 1.00 1.25 C ATOM 3690 SD MET A 239 26.789 6.554 5.071 1.00 1.22 S ATOM 3691 CE MET A 239 26.457 4.801 5.407 1.00 1.18 C ATOM 0 H MET A 239 30.424 7.701 2.931 1.00 1.38 H new ATOM 0 HA MET A 239 30.422 4.849 3.427 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.266 6.800 2.462 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.943 5.137 2.907 1.00 1.21 H new ATOM 0 HG2 MET A 239 29.025 5.648 5.193 1.00 1.25 H new ATOM 0 HG3 MET A 239 29.048 7.337 4.724 1.00 1.25 H new ATOM 0 HE1 MET A 239 25.462 4.543 5.045 1.00 1.18 H new ATOM 0 HE2 MET A 239 27.199 4.186 4.897 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.511 4.620 6.480 1.00 1.18 H new ATOM 3701 N ARG A 240 30.059 5.893 0.327 1.00 1.27 N ATOM 3702 CA ARG A 240 30.057 5.404 -1.080 1.00 1.29 C ATOM 3703 C ARG A 240 31.307 4.566 -1.346 1.00 1.44 C ATOM 3704 O ARG A 240 31.256 3.542 -1.993 1.00 1.47 O ATOM 3705 CB ARG A 240 30.034 6.611 -2.039 1.00 1.29 C ATOM 3706 CG ARG A 240 28.690 7.354 -1.944 1.00 1.18 C ATOM 3707 CD ARG A 240 27.624 6.663 -2.804 1.00 1.16 C ATOM 3708 NE ARG A 240 26.346 7.419 -2.697 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.395 7.212 -3.566 1.00 2.03 C ATOM 3710 NH1 ARG A 240 25.558 6.342 -4.524 1.00 2.24 N ATOM 3711 NH2 ARG A 240 24.281 7.884 -3.485 1.00 2.84 N ATOM 0 H ARG A 240 30.047 6.907 0.435 1.00 1.27 H new ATOM 0 HA ARG A 240 29.174 4.786 -1.243 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.850 7.292 -1.795 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.197 6.272 -3.062 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.360 7.388 -0.906 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.816 8.386 -2.272 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.949 6.620 -3.843 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.481 5.635 -2.472 1.00 1.16 H new ATOM 0 HE ARG A 240 26.214 8.097 -1.946 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.432 5.820 -4.596 1.00 2.24 H new ATOM 0 HH12 ARG A 240 24.812 6.183 -5.201 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.153 8.571 -2.742 1.00 2.84 H new ATOM 0 HH22 ARG A 240 23.537 7.722 -4.164 1.00 2.84 H new