USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1198 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 47 THR OG1 : rot 66:sc= 0.909 USER MOD Set 1.2: A 78 ASN : amide:sc= 0.697 K(o=1.6,f=0.25) USER MOD Set 2.1: A 63 GLN : amide:sc= 0.563 K(o=0.53,f=-8.4!) USER MOD Set 2.2: A 64 THR OG1 : rot 180:sc= -0.035 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 170:sc= 3.31 (180deg=2.44) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.732 USER MOD Set 4.1: A 23 GLN : amide:sc= 1.52 K(o=2.5,f=-5.8!) USER MOD Set 4.2: A 137 ASN : amide:sc= 1.01 K(o=2.5,f=0.92) USER MOD Single : A 5 THR OG1 : rot 77:sc= 0.882 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 16 GLN : amide:sc= 0.966 K(o=0.97,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -173:sc= 1.29 (180deg=1.14) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0996 USER MOD Single : A 31 THR OG1 : rot -178:sc= 0.595 USER MOD Single : A 32 ASN : amide:sc=-0.00378 X(o=-0.0038,f=-0.0038) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -173:sc= 1.97 (180deg=1.91) USER MOD Single : A 50 SER OG : rot -150:sc= 0.776 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00467 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.056 USER MOD Single : A 68 ASN : amide:sc= 0.781 K(o=0.78,f=-1.5!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 173:sc= 2.08 (180deg=1.99) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0417 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 1.71 K(o=1.7,f=-9.2!) USER MOD Single : A 111 MET CE :methyl -138:sc= -0.952 (180deg=-1.62) USER MOD Single : A 112 SER OG : rot 70:sc= 1.36 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 76:sc= 0.837 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -169:sc= 1.82 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 150 THR OG1 : rot 140:sc= 0.435 USER MOD Single : A 151 ASN : amide:sc= 0.7 K(o=0.7,f=-0.027) USER MOD Single : A 152 HIS : no HD1:sc= -0.052 X(o=-0.052,f=-0.089) USER MOD Single : A 154 ASN : amide:sc= 1.58 K(o=1.6,f=-7.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.186 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 2.736 -3.387 -4.371 1.00 0.00 N ATOM 31 CA GLU A 3 3.848 -3.950 -5.108 1.00 0.00 C ATOM 32 C GLU A 3 4.157 -5.236 -4.338 1.00 0.00 C ATOM 33 O GLU A 3 4.018 -5.254 -3.109 1.00 0.00 O ATOM 34 CB GLU A 3 5.021 -2.959 -5.112 1.00 0.00 C ATOM 35 CG GLU A 3 6.214 -3.469 -5.930 1.00 0.00 C ATOM 36 CD GLU A 3 7.354 -2.435 -5.958 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.366 -1.557 -6.850 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.255 -2.493 -5.091 1.00 0.00 O ATOM 0 HA GLU A 3 3.642 -4.152 -6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.686 -2.005 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.340 -2.773 -4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.578 -4.404 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.893 -3.688 -6.948 1.00 0.00 H new ATOM 45 N ILE A 4 4.543 -6.308 -5.028 1.00 0.00 N ATOM 46 CA ILE A 4 4.637 -7.629 -4.415 1.00 0.00 C ATOM 47 C ILE A 4 5.981 -8.276 -4.721 1.00 0.00 C ATOM 48 O ILE A 4 6.830 -7.724 -5.421 1.00 0.00 O ATOM 49 CB ILE A 4 3.444 -8.523 -4.845 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.562 -8.949 -6.325 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.102 -7.849 -4.517 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.431 -9.847 -6.826 1.00 0.00 C ATOM 0 H ILE A 4 4.796 -6.286 -6.016 1.00 0.00 H new ATOM 0 HA ILE A 4 4.578 -7.513 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 4 3.479 -9.444 -4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.597 -8.053 -6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.509 -9.470 -6.464 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.283 -8.497 -4.829 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.036 -7.673 -3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.033 -6.898 -5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.600 -10.094 -7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.406 -10.764 -6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.480 -9.325 -6.725 1.00 0.00 H new ATOM 64 N THR A 5 6.117 -9.493 -4.221 1.00 0.00 N ATOM 65 CA THR A 5 7.253 -10.368 -4.391 1.00 0.00 C ATOM 66 C THR A 5 6.686 -11.690 -4.911 1.00 0.00 C ATOM 67 O THR A 5 5.577 -12.079 -4.536 1.00 0.00 O ATOM 68 CB THR A 5 7.979 -10.523 -3.034 1.00 0.00 C ATOM 69 OG1 THR A 5 7.982 -9.315 -2.294 1.00 0.00 O ATOM 70 CG2 THR A 5 9.432 -10.974 -3.199 1.00 0.00 C ATOM 0 H THR A 5 5.387 -9.918 -3.650 1.00 0.00 H new ATOM 0 HA THR A 5 7.992 -9.983 -5.094 1.00 0.00 H new ATOM 0 HB THR A 5 7.419 -11.288 -2.496 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.100 -9.176 -1.890 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.897 -11.068 -2.218 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.458 -11.938 -3.707 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.977 -10.238 -3.790 1.00 0.00 H new ATOM 78 N PHE A 6 7.430 -12.389 -5.758 1.00 0.00 N ATOM 79 CA PHE A 6 7.092 -13.723 -6.227 1.00 0.00 C ATOM 80 C PHE A 6 8.409 -14.475 -6.349 1.00 0.00 C ATOM 81 O PHE A 6 9.377 -13.931 -6.884 1.00 0.00 O ATOM 82 CB PHE A 6 6.360 -13.629 -7.575 1.00 0.00 C ATOM 83 CG PHE A 6 5.937 -14.969 -8.149 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.834 -15.720 -8.936 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.638 -15.462 -7.915 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.438 -16.959 -9.472 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.242 -16.700 -8.454 1.00 0.00 C ATOM 88 CZ PHE A 6 5.143 -17.450 -9.230 1.00 0.00 C ATOM 0 H PHE A 6 8.304 -12.035 -6.146 1.00 0.00 H new ATOM 0 HA PHE A 6 6.422 -14.245 -5.543 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.476 -13.004 -7.452 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.008 -13.127 -8.293 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.828 -15.343 -9.128 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.944 -14.888 -7.320 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.130 -17.534 -10.070 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.245 -17.074 -8.271 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.841 -18.402 -9.640 1.00 0.00 H new ATOM 98 N LYS A 7 8.455 -15.706 -5.832 1.00 0.00 N ATOM 99 CA LYS A 7 9.632 -16.576 -5.807 1.00 0.00 C ATOM 100 C LYS A 7 10.909 -15.814 -5.402 1.00 0.00 C ATOM 101 O LYS A 7 11.976 -15.985 -5.995 1.00 0.00 O ATOM 102 CB LYS A 7 9.691 -17.332 -7.146 1.00 0.00 C ATOM 103 CG LYS A 7 10.525 -18.620 -7.080 1.00 0.00 C ATOM 104 CD LYS A 7 10.393 -19.419 -8.385 1.00 0.00 C ATOM 105 CE LYS A 7 9.044 -20.139 -8.561 1.00 0.00 C ATOM 106 NZ LYS A 7 8.867 -21.278 -7.623 1.00 0.00 N ATOM 0 H LYS A 7 7.639 -16.141 -5.402 1.00 0.00 H new ATOM 0 HA LYS A 7 9.553 -17.328 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.677 -17.580 -7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 7 10.110 -16.675 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.572 -18.373 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.195 -19.230 -6.239 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.541 -18.742 -9.227 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.193 -20.158 -8.426 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.235 -19.424 -8.412 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.964 -20.503 -9.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.942 -21.723 -7.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.621 -21.977 -7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.914 -20.932 -6.644 1.00 0.00 H new ATOM 120 N GLY A 8 10.786 -14.947 -4.392 1.00 0.00 N ATOM 121 CA GLY A 8 11.903 -14.221 -3.803 1.00 0.00 C ATOM 122 C GLY A 8 12.490 -13.126 -4.695 1.00 0.00 C ATOM 123 O GLY A 8 13.674 -12.812 -4.560 1.00 0.00 O ATOM 0 H GLY A 8 9.889 -14.730 -3.957 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.574 -13.771 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.692 -14.932 -3.555 1.00 0.00 H new ATOM 127 N GLY A 9 11.687 -12.528 -5.579 1.00 0.00 N ATOM 128 CA GLY A 9 12.055 -11.335 -6.338 1.00 0.00 C ATOM 129 C GLY A 9 10.879 -10.359 -6.390 1.00 0.00 C ATOM 130 O GLY A 9 9.737 -10.812 -6.516 1.00 0.00 O ATOM 0 H GLY A 9 10.748 -12.867 -5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.917 -10.853 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.350 -11.615 -7.349 1.00 0.00 H new ATOM 134 N PRO A 10 11.107 -9.039 -6.257 1.00 0.00 N ATOM 135 CA PRO A 10 10.041 -8.049 -6.317 1.00 0.00 C ATOM 136 C PRO A 10 9.538 -7.901 -7.758 1.00 0.00 C ATOM 137 O PRO A 10 10.327 -7.968 -8.705 1.00 0.00 O ATOM 138 CB PRO A 10 10.659 -6.751 -5.791 1.00 0.00 C ATOM 139 CG PRO A 10 12.138 -6.888 -6.148 1.00 0.00 C ATOM 140 CD PRO A 10 12.392 -8.391 -6.028 1.00 0.00 C ATOM 0 HA PRO A 10 9.174 -8.333 -5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.212 -5.875 -6.261 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.514 -6.645 -4.716 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.344 -6.525 -7.155 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.770 -6.318 -5.468 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.130 -8.721 -6.759 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.785 -8.642 -5.043 1.00 0.00 H new ATOM 148 N VAL A 11 8.237 -7.655 -7.921 1.00 0.00 N ATOM 149 CA VAL A 11 7.594 -7.456 -9.218 1.00 0.00 C ATOM 150 C VAL A 11 6.528 -6.349 -9.121 1.00 0.00 C ATOM 151 O VAL A 11 5.746 -6.287 -8.167 1.00 0.00 O ATOM 152 CB VAL A 11 7.039 -8.791 -9.774 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.154 -9.781 -10.148 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.068 -9.514 -8.828 1.00 0.00 C ATOM 0 H VAL A 11 7.588 -7.587 -7.137 1.00 0.00 H new ATOM 0 HA VAL A 11 8.338 -7.116 -9.939 1.00 0.00 H new ATOM 0 HB VAL A 11 6.490 -8.484 -10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.711 -10.700 -10.532 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.792 -9.338 -10.913 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.751 -10.008 -9.264 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.727 -10.439 -9.294 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.576 -9.745 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.211 -8.872 -8.626 1.00 0.00 H new ATOM 164 N THR A 12 6.536 -5.451 -10.106 1.00 0.00 N ATOM 165 CA THR A 12 5.670 -4.279 -10.211 1.00 0.00 C ATOM 166 C THR A 12 4.253 -4.695 -10.631 1.00 0.00 C ATOM 167 O THR A 12 4.086 -5.680 -11.351 1.00 0.00 O ATOM 168 CB THR A 12 6.308 -3.324 -11.245 1.00 0.00 C ATOM 169 OG1 THR A 12 7.674 -3.106 -10.954 1.00 0.00 O ATOM 170 CG2 THR A 12 5.620 -1.956 -11.343 1.00 0.00 C ATOM 0 H THR A 12 7.181 -5.526 -10.893 1.00 0.00 H new ATOM 0 HA THR A 12 5.579 -3.776 -9.248 1.00 0.00 H new ATOM 0 HB THR A 12 6.184 -3.829 -12.203 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.217 -3.786 -11.404 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.128 -1.346 -12.090 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.578 -2.093 -11.633 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.664 -1.456 -10.375 1.00 0.00 H new ATOM 178 N LEU A 13 3.235 -3.913 -10.256 1.00 0.00 N ATOM 179 CA LEU A 13 1.824 -4.098 -10.622 1.00 0.00 C ATOM 180 C LEU A 13 1.371 -2.864 -11.407 1.00 0.00 C ATOM 181 O LEU A 13 1.877 -1.770 -11.148 1.00 0.00 O ATOM 182 CB LEU A 13 0.976 -4.262 -9.347 1.00 0.00 C ATOM 183 CG LEU A 13 0.728 -5.720 -8.919 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.015 -6.478 -8.596 1.00 0.00 C ATOM 185 CD2 LEU A 13 -0.163 -5.736 -7.674 1.00 0.00 C ATOM 0 H LEU A 13 3.377 -3.096 -9.662 1.00 0.00 H new ATOM 0 HA LEU A 13 1.701 -4.992 -11.233 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.470 -3.737 -8.529 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.013 -3.775 -9.503 1.00 0.00 H new ATOM 0 HG LEU A 13 0.252 -6.218 -9.763 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.772 -7.499 -8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.657 -6.498 -9.477 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.536 -5.979 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.341 -6.767 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.332 -5.197 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.115 -5.255 -7.901 1.00 0.00 H new ATOM 197 N VAL A 14 0.433 -3.019 -12.350 1.00 0.00 N ATOM 198 CA VAL A 14 0.093 -1.955 -13.303 1.00 0.00 C ATOM 199 C VAL A 14 -0.848 -0.921 -12.660 1.00 0.00 C ATOM 200 O VAL A 14 -0.381 0.081 -12.118 1.00 0.00 O ATOM 201 CB VAL A 14 -0.393 -2.577 -14.638 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.799 -1.522 -15.679 1.00 0.00 C ATOM 203 CG2 VAL A 14 0.723 -3.428 -15.272 1.00 0.00 C ATOM 0 H VAL A 14 -0.106 -3.876 -12.473 1.00 0.00 H new ATOM 0 HA VAL A 14 0.978 -1.376 -13.566 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.264 -3.179 -14.381 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.130 -2.019 -16.591 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.612 -0.913 -15.282 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.056 -0.884 -15.903 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.366 -3.857 -16.208 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.592 -2.800 -15.469 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.002 -4.230 -14.588 1.00 0.00 H new ATOM 213 N GLY A 15 -2.161 -1.162 -12.664 1.00 0.00 N ATOM 214 CA GLY A 15 -3.193 -0.256 -12.137 1.00 0.00 C ATOM 215 C GLY A 15 -3.334 -0.369 -10.615 1.00 0.00 C ATOM 216 O GLY A 15 -4.447 -0.465 -10.099 1.00 0.00 O ATOM 0 H GLY A 15 -2.552 -2.023 -13.047 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.943 0.771 -12.403 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.150 -0.483 -12.608 1.00 0.00 H new ATOM 220 N GLN A 16 -2.196 -0.488 -9.930 1.00 0.00 N ATOM 221 CA GLN A 16 -2.048 -0.821 -8.522 1.00 0.00 C ATOM 222 C GLN A 16 -2.765 0.140 -7.558 1.00 0.00 C ATOM 223 O GLN A 16 -3.193 1.236 -7.928 1.00 0.00 O ATOM 224 CB GLN A 16 -0.537 -0.892 -8.212 1.00 0.00 C ATOM 225 CG GLN A 16 0.210 0.444 -8.391 1.00 0.00 C ATOM 226 CD GLN A 16 1.686 0.352 -7.995 1.00 0.00 C ATOM 227 OE1 GLN A 16 2.096 0.855 -6.951 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.526 -0.248 -8.825 1.00 0.00 N ATOM 0 H GLN A 16 -1.293 -0.343 -10.381 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.536 -1.781 -8.355 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.404 -1.235 -7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.080 -1.640 -8.860 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.136 0.761 -9.431 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.277 1.211 -7.789 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.179 -0.663 -9.690 1.00 0.00 H new ATOM 0 HE22 GLN A 16 3.520 -0.295 -8.599 1.00 0.00 H new ATOM 237 N GLU A 17 -2.788 -0.268 -6.284 1.00 0.00 N ATOM 238 CA GLU A 17 -3.195 0.517 -5.120 1.00 0.00 C ATOM 239 C GLU A 17 -4.719 0.640 -4.949 1.00 0.00 C ATOM 240 O GLU A 17 -5.208 1.631 -4.401 1.00 0.00 O ATOM 241 CB GLU A 17 -2.411 1.849 -5.040 1.00 0.00 C ATOM 242 CG GLU A 17 -2.146 2.279 -3.589 1.00 0.00 C ATOM 243 CD GLU A 17 -1.485 3.666 -3.513 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.274 3.795 -3.805 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.173 4.637 -3.124 1.00 0.00 O ATOM 0 H GLU A 17 -2.505 -1.213 -6.026 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.907 -0.048 -4.233 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.462 1.742 -5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.972 2.631 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.086 2.294 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.504 1.544 -3.104 1.00 0.00 H new ATOM 252 N VAL A 18 -5.494 -0.347 -5.421 1.00 0.00 N ATOM 253 CA VAL A 18 -6.916 -0.429 -5.083 1.00 0.00 C ATOM 254 C VAL A 18 -6.978 -0.569 -3.553 1.00 0.00 C ATOM 255 O VAL A 18 -6.164 -1.280 -2.951 1.00 0.00 O ATOM 256 CB VAL A 18 -7.592 -1.613 -5.809 1.00 0.00 C ATOM 257 CG1 VAL A 18 -9.066 -1.784 -5.409 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.548 -1.433 -7.333 1.00 0.00 C ATOM 0 H VAL A 18 -5.161 -1.092 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.461 0.457 -5.408 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.028 -2.496 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.493 -2.630 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.133 -1.966 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.618 -0.878 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.032 -2.283 -7.814 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.070 -0.516 -7.606 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.511 -1.372 -7.662 1.00 0.00 H new ATOM 268 N LYS A 19 -7.923 0.123 -2.915 1.00 0.00 N ATOM 269 CA LYS A 19 -8.022 0.241 -1.464 1.00 0.00 C ATOM 270 C LYS A 19 -9.491 0.369 -1.087 1.00 0.00 C ATOM 271 O LYS A 19 -10.324 0.650 -1.951 1.00 0.00 O ATOM 272 CB LYS A 19 -7.176 1.438 -0.978 1.00 0.00 C ATOM 273 CG LYS A 19 -7.627 2.798 -1.548 1.00 0.00 C ATOM 274 CD LYS A 19 -6.700 3.958 -1.160 1.00 0.00 C ATOM 275 CE LYS A 19 -5.348 3.855 -1.883 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.484 5.034 -1.639 1.00 0.00 N ATOM 0 H LYS A 19 -8.659 0.629 -3.408 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.624 -0.646 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.217 1.480 0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.135 1.268 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.677 2.730 -2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.635 3.015 -1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.177 4.906 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.540 3.954 -0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.830 2.954 -1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.519 3.749 -2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.637 4.974 -2.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.009 5.902 -1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.199 5.055 -0.639 1.00 0.00 H new ATOM 290 N VAL A 20 -9.818 0.163 0.187 1.00 0.00 N ATOM 291 CA VAL A 20 -11.185 0.296 0.671 1.00 0.00 C ATOM 292 C VAL A 20 -11.728 1.689 0.307 1.00 0.00 C ATOM 293 O VAL A 20 -11.047 2.701 0.493 1.00 0.00 O ATOM 294 CB VAL A 20 -11.258 -0.067 2.172 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.281 0.716 3.065 1.00 0.00 C ATOM 296 CG2 VAL A 20 -12.680 0.080 2.726 1.00 0.00 C ATOM 0 H VAL A 20 -9.145 -0.099 0.907 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.847 -0.416 0.177 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.953 -1.113 2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.400 0.398 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.258 0.523 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.491 1.783 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.688 -0.185 3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.012 1.112 2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.353 -0.582 2.181 1.00 0.00 H new ATOM 306 N GLY A 21 -12.947 1.732 -0.237 1.00 0.00 N ATOM 307 CA GLY A 21 -13.631 2.966 -0.605 1.00 0.00 C ATOM 308 C GLY A 21 -13.228 3.524 -1.975 1.00 0.00 C ATOM 309 O GLY A 21 -13.773 4.549 -2.383 1.00 0.00 O ATOM 0 H GLY A 21 -13.492 0.893 -0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.706 2.787 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.430 3.720 0.156 1.00 0.00 H new ATOM 313 N ASP A 22 -12.309 2.879 -2.707 1.00 0.00 N ATOM 314 CA ASP A 22 -11.817 3.368 -3.999 1.00 0.00 C ATOM 315 C ASP A 22 -12.817 3.133 -5.140 1.00 0.00 C ATOM 316 O ASP A 22 -12.684 3.738 -6.205 1.00 0.00 O ATOM 317 CB ASP A 22 -10.479 2.698 -4.334 1.00 0.00 C ATOM 318 CG ASP A 22 -9.817 3.301 -5.586 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.561 4.527 -5.611 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.479 2.539 -6.518 1.00 0.00 O ATOM 0 H ASP A 22 -11.885 1.998 -2.416 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.684 4.446 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.803 2.799 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.639 1.631 -4.489 1.00 0.00 H new ATOM 325 N GLN A 23 -13.836 2.293 -4.894 1.00 0.00 N ATOM 326 CA GLN A 23 -14.787 1.758 -5.870 1.00 0.00 C ATOM 327 C GLN A 23 -14.110 0.920 -6.972 1.00 0.00 C ATOM 328 O GLN A 23 -12.909 1.015 -7.231 1.00 0.00 O ATOM 329 CB GLN A 23 -15.703 2.881 -6.405 1.00 0.00 C ATOM 330 CG GLN A 23 -17.133 2.852 -5.831 1.00 0.00 C ATOM 331 CD GLN A 23 -18.008 1.707 -6.354 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.553 0.796 -7.036 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.286 1.710 -6.033 1.00 0.00 N ATOM 0 H GLN A 23 -14.025 1.952 -3.951 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.432 1.045 -5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.250 3.845 -6.175 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.757 2.805 -7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.073 2.779 -4.745 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.622 3.799 -6.060 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.668 2.467 -5.466 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.894 0.955 -6.352 1.00 0.00 H new ATOM 342 N ALA A 24 -14.894 0.038 -7.591 1.00 0.00 N ATOM 343 CA ALA A 24 -14.463 -0.816 -8.684 1.00 0.00 C ATOM 344 C ALA A 24 -14.559 -0.029 -10.005 1.00 0.00 C ATOM 345 O ALA A 24 -15.600 0.587 -10.253 1.00 0.00 O ATOM 346 CB ALA A 24 -15.376 -2.044 -8.724 1.00 0.00 C ATOM 0 H ALA A 24 -15.871 -0.102 -7.335 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.431 -1.136 -8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.069 -2.699 -9.539 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.304 -2.582 -7.779 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.407 -1.726 -8.883 1.00 0.00 H new ATOM 352 N PRO A 25 -13.532 -0.058 -10.876 1.00 0.00 N ATOM 353 CA PRO A 25 -13.593 0.527 -12.217 1.00 0.00 C ATOM 354 C PRO A 25 -14.723 -0.019 -13.108 1.00 0.00 C ATOM 355 O PRO A 25 -15.192 0.701 -13.989 1.00 0.00 O ATOM 356 CB PRO A 25 -12.230 0.231 -12.849 1.00 0.00 C ATOM 357 CG PRO A 25 -11.294 0.131 -11.651 1.00 0.00 C ATOM 358 CD PRO A 25 -12.179 -0.517 -10.592 1.00 0.00 C ATOM 0 HA PRO A 25 -13.815 1.591 -12.132 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.247 -0.695 -13.423 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -11.924 1.024 -13.532 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.416 -0.476 -11.872 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.934 1.110 -11.335 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.116 -1.604 -10.640 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.868 -0.224 -9.589 1.00 0.00 H new ATOM 366 N ASP A 26 -15.147 -1.270 -12.871 1.00 0.00 N ATOM 367 CA ASP A 26 -16.062 -2.071 -13.692 1.00 0.00 C ATOM 368 C ASP A 26 -15.496 -2.343 -15.086 1.00 0.00 C ATOM 369 O ASP A 26 -15.569 -1.510 -15.992 1.00 0.00 O ATOM 370 CB ASP A 26 -17.504 -1.546 -13.736 1.00 0.00 C ATOM 371 CG ASP A 26 -18.343 -2.376 -14.727 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.322 -3.624 -14.636 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.033 -1.773 -15.581 1.00 0.00 O ATOM 0 H ASP A 26 -14.838 -1.781 -12.044 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.136 -3.029 -13.178 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.948 -1.596 -12.742 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.508 -0.498 -14.034 1.00 0.00 H new ATOM 378 N PHE A 27 -14.918 -3.535 -15.235 1.00 0.00 N ATOM 379 CA PHE A 27 -14.334 -4.053 -16.464 1.00 0.00 C ATOM 380 C PHE A 27 -14.905 -5.452 -16.716 1.00 0.00 C ATOM 381 O PHE A 27 -15.592 -6.030 -15.863 1.00 0.00 O ATOM 382 CB PHE A 27 -12.797 -4.052 -16.361 1.00 0.00 C ATOM 383 CG PHE A 27 -12.143 -2.820 -16.963 1.00 0.00 C ATOM 384 CD1 PHE A 27 -12.269 -1.567 -16.332 1.00 0.00 C ATOM 385 CD2 PHE A 27 -11.398 -2.921 -18.155 1.00 0.00 C ATOM 386 CE1 PHE A 27 -11.650 -0.429 -16.877 1.00 0.00 C ATOM 387 CE2 PHE A 27 -10.778 -1.783 -18.702 1.00 0.00 C ATOM 388 CZ PHE A 27 -10.902 -0.537 -18.063 1.00 0.00 C ATOM 0 H PHE A 27 -14.843 -4.195 -14.461 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.589 -3.419 -17.313 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.512 -4.127 -15.311 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.408 -4.939 -16.861 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -12.845 -1.480 -15.423 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -11.303 -3.876 -18.650 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -11.749 0.528 -16.385 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -10.206 -1.867 -19.614 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.424 0.336 -18.482 1.00 0.00 H new ATOM 398 N THR A 28 -14.626 -5.988 -17.900 1.00 0.00 N ATOM 399 CA THR A 28 -14.999 -7.329 -18.303 1.00 0.00 C ATOM 400 C THR A 28 -14.223 -8.347 -17.456 1.00 0.00 C ATOM 401 O THR A 28 -13.261 -8.017 -16.759 1.00 0.00 O ATOM 402 CB THR A 28 -14.685 -7.515 -19.812 1.00 0.00 C ATOM 403 OG1 THR A 28 -14.467 -6.270 -20.471 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.818 -8.244 -20.542 1.00 0.00 C ATOM 0 H THR A 28 -14.118 -5.481 -18.624 1.00 0.00 H new ATOM 0 HA THR A 28 -16.066 -7.486 -18.146 1.00 0.00 H new ATOM 0 HB THR A 28 -13.774 -8.113 -19.850 1.00 0.00 H new ATOM 0 HG1 THR A 28 -14.271 -6.431 -21.418 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.560 -8.355 -21.595 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.962 -9.229 -20.098 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.739 -7.668 -20.452 1.00 0.00 H new ATOM 412 N VAL A 29 -14.663 -9.590 -17.543 1.00 0.00 N ATOM 413 CA VAL A 29 -14.027 -10.799 -17.058 1.00 0.00 C ATOM 414 C VAL A 29 -14.437 -11.878 -18.079 1.00 0.00 C ATOM 415 O VAL A 29 -15.096 -11.586 -19.085 1.00 0.00 O ATOM 416 CB VAL A 29 -14.425 -11.130 -15.595 1.00 0.00 C ATOM 417 CG1 VAL A 29 -13.748 -10.213 -14.571 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.936 -11.095 -15.341 1.00 0.00 C ATOM 0 H VAL A 29 -15.554 -9.795 -17.995 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.942 -10.709 -16.997 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.073 -12.153 -15.462 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.065 -10.493 -13.566 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.666 -10.314 -14.651 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.031 -9.179 -14.766 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -16.135 -11.337 -14.297 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -16.319 -10.099 -15.562 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.430 -11.825 -15.983 1.00 0.00 H new ATOM 428 N LEU A 30 -14.056 -13.132 -17.857 1.00 0.00 N ATOM 429 CA LEU A 30 -14.569 -14.251 -18.632 1.00 0.00 C ATOM 430 C LEU A 30 -14.786 -15.377 -17.645 1.00 0.00 C ATOM 431 O LEU A 30 -13.965 -15.539 -16.746 1.00 0.00 O ATOM 432 CB LEU A 30 -13.567 -14.645 -19.729 1.00 0.00 C ATOM 433 CG LEU A 30 -14.240 -15.508 -20.810 1.00 0.00 C ATOM 434 CD1 LEU A 30 -15.004 -14.640 -21.816 1.00 0.00 C ATOM 435 CD2 LEU A 30 -13.196 -16.320 -21.572 1.00 0.00 C ATOM 0 H LEU A 30 -13.385 -13.398 -17.137 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.500 -14.001 -19.141 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.150 -13.747 -20.184 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.736 -15.194 -19.286 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.938 -16.175 -20.303 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.469 -15.278 -22.568 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.775 -14.072 -21.295 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.312 -13.952 -22.302 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.690 -16.925 -22.333 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.487 -15.644 -22.050 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.665 -16.972 -20.878 1.00 0.00 H new ATOM 447 N THR A 31 -15.872 -16.125 -17.759 1.00 0.00 N ATOM 448 CA THR A 31 -16.139 -17.234 -16.856 1.00 0.00 C ATOM 449 C THR A 31 -15.477 -18.508 -17.391 1.00 0.00 C ATOM 450 O THR A 31 -15.025 -18.554 -18.539 1.00 0.00 O ATOM 451 CB THR A 31 -17.662 -17.393 -16.721 1.00 0.00 C ATOM 452 OG1 THR A 31 -18.230 -17.694 -17.980 1.00 0.00 O ATOM 453 CG2 THR A 31 -18.314 -16.114 -16.192 1.00 0.00 C ATOM 0 H THR A 31 -16.587 -15.983 -18.472 1.00 0.00 H new ATOM 0 HA THR A 31 -15.719 -17.041 -15.869 1.00 0.00 H new ATOM 0 HB THR A 31 -17.844 -18.203 -16.015 1.00 0.00 H new ATOM 0 HG1 THR A 31 -19.203 -17.764 -17.891 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.391 -16.262 -16.109 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.904 -15.876 -15.211 1.00 0.00 H new ATOM 0 HG23 THR A 31 -18.113 -15.292 -16.879 1.00 0.00 H new ATOM 461 N ASN A 32 -15.467 -19.580 -16.595 1.00 0.00 N ATOM 462 CA ASN A 32 -15.084 -20.911 -17.070 1.00 0.00 C ATOM 463 C ASN A 32 -16.055 -21.401 -18.161 1.00 0.00 C ATOM 464 O ASN A 32 -15.684 -22.213 -19.006 1.00 0.00 O ATOM 465 CB ASN A 32 -15.059 -21.895 -15.893 1.00 0.00 C ATOM 466 CG ASN A 32 -14.747 -23.319 -16.353 1.00 0.00 C ATOM 467 OD1 ASN A 32 -13.731 -23.573 -16.994 1.00 0.00 O ATOM 468 ND2 ASN A 32 -15.605 -24.277 -16.041 1.00 0.00 N ATOM 0 H ASN A 32 -15.723 -19.550 -15.608 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.087 -20.854 -17.507 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.311 -21.575 -15.167 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.023 -21.880 -15.385 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -15.425 -25.238 -16.333 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -16.446 -24.055 -15.508 1.00 0.00 H new ATOM 475 N SER A 33 -17.286 -20.874 -18.181 1.00 0.00 N ATOM 476 CA SER A 33 -18.287 -21.112 -19.220 1.00 0.00 C ATOM 477 C SER A 33 -18.022 -20.256 -20.474 1.00 0.00 C ATOM 478 O SER A 33 -18.776 -20.332 -21.446 1.00 0.00 O ATOM 479 CB SER A 33 -19.680 -20.822 -18.645 1.00 0.00 C ATOM 480 OG SER A 33 -19.864 -21.481 -17.398 1.00 0.00 O ATOM 0 H SER A 33 -17.620 -20.249 -17.447 1.00 0.00 H new ATOM 0 HA SER A 33 -18.228 -22.155 -19.532 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.807 -19.747 -18.515 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.444 -21.150 -19.350 1.00 0.00 H new ATOM 0 HG SER A 33 -20.758 -21.280 -17.050 1.00 0.00 H new ATOM 486 N LEU A 34 -16.941 -19.466 -20.466 1.00 0.00 N ATOM 487 CA LEU A 34 -16.478 -18.582 -21.524 1.00 0.00 C ATOM 488 C LEU A 34 -17.503 -17.486 -21.855 1.00 0.00 C ATOM 489 O LEU A 34 -17.613 -17.065 -23.008 1.00 0.00 O ATOM 490 CB LEU A 34 -15.966 -19.365 -22.755 1.00 0.00 C ATOM 491 CG LEU A 34 -14.940 -20.480 -22.462 1.00 0.00 C ATOM 492 CD1 LEU A 34 -14.560 -21.186 -23.768 1.00 0.00 C ATOM 493 CD2 LEU A 34 -13.662 -19.965 -21.786 1.00 0.00 C ATOM 0 H LEU A 34 -16.325 -19.431 -19.654 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.607 -18.048 -21.146 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.823 -19.809 -23.261 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -15.516 -18.657 -23.451 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.420 -21.170 -21.768 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.835 -21.973 -23.559 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -15.451 -21.624 -24.218 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.123 -20.464 -24.458 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -12.983 -20.799 -21.608 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.177 -19.234 -22.433 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.917 -19.495 -20.836 1.00 0.00 H new ATOM 505 N GLU A 35 -18.265 -17.026 -20.857 1.00 0.00 N ATOM 506 CA GLU A 35 -19.205 -15.921 -21.009 1.00 0.00 C ATOM 507 C GLU A 35 -18.497 -14.618 -20.652 1.00 0.00 C ATOM 508 O GLU A 35 -17.733 -14.561 -19.685 1.00 0.00 O ATOM 509 CB GLU A 35 -20.438 -16.110 -20.112 1.00 0.00 C ATOM 510 CG GLU A 35 -21.241 -17.349 -20.520 1.00 0.00 C ATOM 511 CD GLU A 35 -22.565 -17.452 -19.742 1.00 0.00 C ATOM 512 OE1 GLU A 35 -23.586 -16.882 -20.193 1.00 0.00 O ATOM 513 OE2 GLU A 35 -22.611 -18.122 -18.686 1.00 0.00 O ATOM 0 H GLU A 35 -18.243 -17.416 -19.915 1.00 0.00 H new ATOM 0 HA GLU A 35 -19.548 -15.892 -22.043 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -20.123 -16.205 -19.073 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -21.073 -15.226 -20.173 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -21.449 -17.312 -21.589 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -20.644 -18.244 -20.343 1.00 0.00 H new ATOM 520 N GLU A 36 -18.781 -13.564 -21.416 1.00 0.00 N ATOM 521 CA GLU A 36 -18.209 -12.222 -21.282 1.00 0.00 C ATOM 522 C GLU A 36 -18.946 -11.439 -20.186 1.00 0.00 C ATOM 523 O GLU A 36 -19.529 -10.374 -20.412 1.00 0.00 O ATOM 524 CB GLU A 36 -18.206 -11.507 -22.646 1.00 0.00 C ATOM 525 CG GLU A 36 -17.204 -12.143 -23.620 1.00 0.00 C ATOM 526 CD GLU A 36 -17.232 -11.446 -24.992 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.027 -11.848 -25.871 1.00 0.00 O ATOM 528 OE2 GLU A 36 -16.445 -10.498 -25.217 1.00 0.00 O ATOM 0 H GLU A 36 -19.450 -13.624 -22.184 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.168 -12.292 -20.966 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.206 -11.543 -23.078 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.958 -10.455 -22.505 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.200 -12.084 -23.201 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.436 -13.201 -23.743 1.00 0.00 H new ATOM 535 N LYS A 37 -18.974 -12.027 -18.990 1.00 0.00 N ATOM 536 CA LYS A 37 -19.415 -11.390 -17.752 1.00 0.00 C ATOM 537 C LYS A 37 -18.576 -10.121 -17.534 1.00 0.00 C ATOM 538 O LYS A 37 -17.441 -10.029 -18.004 1.00 0.00 O ATOM 539 CB LYS A 37 -19.246 -12.452 -16.647 1.00 0.00 C ATOM 540 CG LYS A 37 -19.597 -12.036 -15.210 1.00 0.00 C ATOM 541 CD LYS A 37 -19.120 -13.125 -14.236 1.00 0.00 C ATOM 542 CE LYS A 37 -19.533 -12.855 -12.784 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.815 -13.509 -12.443 1.00 0.00 N ATOM 0 H LYS A 37 -18.680 -12.994 -18.853 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.455 -11.065 -17.764 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.862 -13.312 -16.909 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.209 -12.787 -16.657 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.124 -11.084 -14.969 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.673 -11.891 -15.113 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.524 -14.087 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.034 -13.203 -14.290 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.753 -13.214 -12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.621 -11.780 -12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.975 -13.446 -11.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.592 -13.032 -12.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.781 -14.509 -12.728 1.00 0.00 H new ATOM 557 N SER A 38 -19.101 -9.175 -16.764 1.00 0.00 N ATOM 558 CA SER A 38 -18.381 -7.990 -16.321 1.00 0.00 C ATOM 559 C SER A 38 -18.645 -7.831 -14.831 1.00 0.00 C ATOM 560 O SER A 38 -19.580 -8.433 -14.297 1.00 0.00 O ATOM 561 CB SER A 38 -18.844 -6.759 -17.112 1.00 0.00 C ATOM 562 OG SER A 38 -18.656 -6.954 -18.504 1.00 0.00 O ATOM 0 H SER A 38 -20.062 -9.213 -16.423 1.00 0.00 H new ATOM 0 HA SER A 38 -17.310 -8.092 -16.497 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.897 -6.564 -16.907 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.287 -5.881 -16.785 1.00 0.00 H new ATOM 0 HG SER A 38 -18.959 -6.159 -18.990 1.00 0.00 H new ATOM 568 N LEU A 39 -17.842 -7.024 -14.144 1.00 0.00 N ATOM 569 CA LEU A 39 -17.992 -6.816 -12.708 1.00 0.00 C ATOM 570 C LEU A 39 -19.378 -6.259 -12.350 1.00 0.00 C ATOM 571 O LEU A 39 -19.907 -6.564 -11.284 1.00 0.00 O ATOM 572 CB LEU A 39 -16.842 -5.932 -12.221 1.00 0.00 C ATOM 573 CG LEU A 39 -16.852 -5.726 -10.694 1.00 0.00 C ATOM 574 CD1 LEU A 39 -15.415 -5.791 -10.173 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.482 -4.379 -10.310 1.00 0.00 C ATOM 0 H LEU A 39 -17.074 -6.499 -14.563 1.00 0.00 H new ATOM 0 HA LEU A 39 -17.935 -7.773 -12.189 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.894 -6.382 -12.516 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.902 -4.962 -12.714 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.455 -6.515 -10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.413 -5.646 -9.093 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.986 -6.765 -10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.821 -5.009 -10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.472 -4.268 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.911 -3.568 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -18.511 -4.343 -10.669 1.00 0.00 H new ATOM 587 N ALA A 40 -20.021 -5.515 -13.249 1.00 0.00 N ATOM 588 CA ALA A 40 -21.393 -5.052 -13.070 1.00 0.00 C ATOM 589 C ALA A 40 -22.412 -6.192 -12.903 1.00 0.00 C ATOM 590 O ALA A 40 -23.498 -5.946 -12.382 1.00 0.00 O ATOM 591 CB ALA A 40 -21.794 -4.154 -14.244 1.00 0.00 C ATOM 0 H ALA A 40 -19.600 -5.215 -14.128 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.412 -4.488 -12.137 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.819 -3.811 -14.106 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.126 -3.294 -14.289 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.722 -4.718 -15.174 1.00 0.00 H new ATOM 597 N ASP A 41 -22.094 -7.423 -13.315 1.00 0.00 N ATOM 598 CA ASP A 41 -22.942 -8.589 -13.073 1.00 0.00 C ATOM 599 C ASP A 41 -22.863 -9.029 -11.607 1.00 0.00 C ATOM 600 O ASP A 41 -23.820 -9.582 -11.065 1.00 0.00 O ATOM 601 CB ASP A 41 -22.523 -9.751 -13.980 1.00 0.00 C ATOM 602 CG ASP A 41 -23.438 -10.971 -13.795 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.636 -10.895 -14.152 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.943 -12.022 -13.332 1.00 0.00 O ATOM 0 H ASP A 41 -21.238 -7.637 -13.827 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.970 -8.307 -13.299 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.551 -9.429 -15.021 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.493 -10.031 -13.761 1.00 0.00 H new ATOM 609 N MET A 42 -21.723 -8.765 -10.958 1.00 0.00 N ATOM 610 CA MET A 42 -21.495 -9.024 -9.546 1.00 0.00 C ATOM 611 C MET A 42 -22.249 -7.996 -8.695 1.00 0.00 C ATOM 612 O MET A 42 -22.856 -8.357 -7.685 1.00 0.00 O ATOM 613 CB MET A 42 -19.993 -8.956 -9.219 1.00 0.00 C ATOM 614 CG MET A 42 -19.093 -9.761 -10.167 1.00 0.00 C ATOM 615 SD MET A 42 -17.333 -9.677 -9.734 1.00 0.00 S ATOM 616 CE MET A 42 -16.651 -10.822 -10.963 1.00 0.00 C ATOM 0 H MET A 42 -20.914 -8.353 -11.422 1.00 0.00 H new ATOM 0 HA MET A 42 -21.862 -10.025 -9.318 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.678 -7.913 -9.239 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.840 -9.316 -8.202 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.412 -10.803 -10.161 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.227 -9.393 -11.184 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.570 -10.889 -10.838 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.094 -11.809 -10.826 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.878 -10.458 -11.965 1.00 0.00 H new ATOM 626 N LYS A 43 -22.228 -6.717 -9.107 1.00 0.00 N ATOM 627 CA LYS A 43 -22.974 -5.652 -8.445 1.00 0.00 C ATOM 628 C LYS A 43 -24.447 -6.052 -8.385 1.00 0.00 C ATOM 629 O LYS A 43 -25.015 -6.530 -9.371 1.00 0.00 O ATOM 630 CB LYS A 43 -22.779 -4.292 -9.141 1.00 0.00 C ATOM 631 CG LYS A 43 -21.319 -3.808 -9.079 1.00 0.00 C ATOM 632 CD LYS A 43 -21.143 -2.335 -9.489 1.00 0.00 C ATOM 633 CE LYS A 43 -21.460 -2.061 -10.968 1.00 0.00 C ATOM 634 NZ LYS A 43 -21.370 -0.614 -11.299 1.00 0.00 N ATOM 0 H LYS A 43 -21.689 -6.399 -9.912 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.592 -5.525 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.089 -4.372 -10.183 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.426 -3.550 -8.672 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -20.943 -3.942 -8.065 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -20.709 -4.434 -9.731 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -21.789 -1.715 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -20.116 -2.031 -9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.767 -2.620 -11.597 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -22.462 -2.424 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -21.591 -0.474 -12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -22.049 -0.082 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.407 -0.273 -11.105 1.00 0.00 H new ATOM 648 N GLY A 44 -25.043 -5.878 -7.211 1.00 0.00 N ATOM 649 CA GLY A 44 -26.380 -6.351 -6.874 1.00 0.00 C ATOM 650 C GLY A 44 -26.417 -7.088 -5.541 1.00 0.00 C ATOM 651 O GLY A 44 -27.469 -7.174 -4.906 1.00 0.00 O ATOM 0 H GLY A 44 -24.592 -5.386 -6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.064 -5.503 -6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -26.737 -7.013 -7.662 1.00 0.00 H new ATOM 655 N LYS A 45 -25.281 -7.627 -5.096 1.00 0.00 N ATOM 656 CA LYS A 45 -25.146 -8.365 -3.839 1.00 0.00 C ATOM 657 C LYS A 45 -23.690 -8.273 -3.380 1.00 0.00 C ATOM 658 O LYS A 45 -22.807 -7.998 -4.196 1.00 0.00 O ATOM 659 CB LYS A 45 -25.595 -9.823 -4.079 1.00 0.00 C ATOM 660 CG LYS A 45 -25.760 -10.697 -2.826 1.00 0.00 C ATOM 661 CD LYS A 45 -26.741 -10.200 -1.748 1.00 0.00 C ATOM 662 CE LYS A 45 -28.199 -10.029 -2.213 1.00 0.00 C ATOM 663 NZ LYS A 45 -28.513 -8.675 -2.737 1.00 0.00 N ATOM 0 H LYS A 45 -24.405 -7.560 -5.614 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.773 -7.946 -3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.546 -9.805 -4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.869 -10.301 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.082 -11.688 -3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -24.780 -10.814 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.723 -10.901 -0.913 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.383 -9.243 -1.368 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -28.411 -10.765 -2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.864 -10.247 -1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -29.534 -8.601 -2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -28.233 -7.958 -2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.992 -8.516 -3.623 1.00 0.00 H new ATOM 677 N VAL A 46 -23.442 -8.460 -2.080 1.00 0.00 N ATOM 678 CA VAL A 46 -22.089 -8.460 -1.536 1.00 0.00 C ATOM 679 C VAL A 46 -21.322 -9.579 -2.250 1.00 0.00 C ATOM 680 O VAL A 46 -21.884 -10.636 -2.554 1.00 0.00 O ATOM 681 CB VAL A 46 -22.102 -8.608 0.005 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.697 -8.441 0.611 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.019 -7.565 0.669 1.00 0.00 C ATOM 0 H VAL A 46 -24.171 -8.614 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.587 -7.509 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.473 -9.614 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.752 -8.552 1.694 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.031 -9.201 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.311 -7.451 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.002 -7.701 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.668 -6.563 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.038 -7.692 0.304 1.00 0.00 H new ATOM 693 N THR A 47 -20.048 -9.339 -2.526 1.00 0.00 N ATOM 694 CA THR A 47 -19.224 -10.180 -3.368 1.00 0.00 C ATOM 695 C THR A 47 -17.852 -10.319 -2.709 1.00 0.00 C ATOM 696 O THR A 47 -17.369 -9.387 -2.063 1.00 0.00 O ATOM 697 CB THR A 47 -19.158 -9.521 -4.759 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.438 -9.515 -5.369 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.180 -10.224 -5.699 1.00 0.00 C ATOM 0 H THR A 47 -19.549 -8.529 -2.157 1.00 0.00 H new ATOM 0 HA THR A 47 -19.630 -11.184 -3.488 1.00 0.00 H new ATOM 0 HB THR A 47 -18.806 -8.503 -4.595 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.040 -8.933 -4.860 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.175 -9.717 -6.664 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.179 -10.197 -5.269 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.488 -11.261 -5.835 1.00 0.00 H new ATOM 707 N ILE A 48 -17.209 -11.468 -2.900 1.00 0.00 N ATOM 708 CA ILE A 48 -15.851 -11.758 -2.467 1.00 0.00 C ATOM 709 C ILE A 48 -15.141 -12.302 -3.710 1.00 0.00 C ATOM 710 O ILE A 48 -15.722 -13.086 -4.468 1.00 0.00 O ATOM 711 CB ILE A 48 -15.884 -12.752 -1.278 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.559 -12.120 -0.036 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.462 -13.210 -0.913 1.00 0.00 C ATOM 714 CD1 ILE A 48 -16.895 -13.119 1.076 1.00 0.00 C ATOM 0 H ILE A 48 -17.642 -12.255 -3.383 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.314 -10.886 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.470 -13.616 -1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -15.901 -11.351 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.476 -11.621 -0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.508 -13.907 -0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.007 -13.703 -1.772 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.862 -12.345 -0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.364 -12.593 1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.580 -13.875 0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.980 -13.600 1.421 1.00 0.00 H new ATOM 726 N ILE A 49 -13.897 -11.876 -3.933 1.00 0.00 N ATOM 727 CA ILE A 49 -13.128 -12.202 -5.125 1.00 0.00 C ATOM 728 C ILE A 49 -11.751 -12.657 -4.651 1.00 0.00 C ATOM 729 O ILE A 49 -11.060 -11.926 -3.937 1.00 0.00 O ATOM 730 CB ILE A 49 -13.022 -10.988 -6.089 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.390 -10.317 -6.362 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.361 -11.427 -7.411 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.343 -9.125 -7.328 1.00 0.00 C ATOM 0 H ILE A 49 -13.390 -11.284 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.621 -12.991 -5.693 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.401 -10.238 -5.599 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -15.072 -11.066 -6.765 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.809 -9.981 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.289 -10.572 -8.083 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.362 -11.814 -7.208 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.964 -12.206 -7.878 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.347 -8.721 -7.457 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.691 -8.352 -6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.957 -9.454 -8.293 1.00 0.00 H new ATOM 745 N SER A 50 -11.363 -13.859 -5.060 1.00 0.00 N ATOM 746 CA SER A 50 -10.024 -14.397 -4.919 1.00 0.00 C ATOM 747 C SER A 50 -9.378 -14.247 -6.298 1.00 0.00 C ATOM 748 O SER A 50 -10.041 -14.452 -7.319 1.00 0.00 O ATOM 749 CB SER A 50 -10.143 -15.869 -4.505 1.00 0.00 C ATOM 750 OG SER A 50 -8.877 -16.445 -4.222 1.00 0.00 O ATOM 0 H SER A 50 -12.003 -14.509 -5.517 1.00 0.00 H new ATOM 0 HA SER A 50 -9.424 -13.889 -4.164 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.782 -15.948 -3.626 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.628 -16.432 -5.303 1.00 0.00 H new ATOM 0 HG SER A 50 -8.900 -17.403 -4.429 1.00 0.00 H new ATOM 756 N VAL A 51 -8.092 -13.913 -6.345 1.00 0.00 N ATOM 757 CA VAL A 51 -7.324 -13.792 -7.577 1.00 0.00 C ATOM 758 C VAL A 51 -6.041 -14.589 -7.352 1.00 0.00 C ATOM 759 O VAL A 51 -5.424 -14.428 -6.292 1.00 0.00 O ATOM 760 CB VAL A 51 -7.058 -12.302 -7.883 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.387 -12.137 -9.251 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.340 -11.449 -7.858 1.00 0.00 C ATOM 0 H VAL A 51 -7.544 -13.715 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.854 -14.185 -8.445 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.397 -11.948 -7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.210 -11.079 -9.444 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.437 -12.671 -9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.037 -12.543 -10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.091 -10.411 -8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.040 -11.822 -8.606 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.798 -11.509 -6.871 1.00 0.00 H new ATOM 772 N ILE A 52 -5.659 -15.462 -8.290 1.00 0.00 N ATOM 773 CA ILE A 52 -4.565 -16.419 -8.109 1.00 0.00 C ATOM 774 C ILE A 52 -3.710 -16.549 -9.390 1.00 0.00 C ATOM 775 O ILE A 52 -4.269 -16.650 -10.487 1.00 0.00 O ATOM 776 CB ILE A 52 -5.121 -17.795 -7.647 1.00 0.00 C ATOM 777 CG1 ILE A 52 -6.211 -18.388 -8.574 1.00 0.00 C ATOM 778 CG2 ILE A 52 -5.635 -17.716 -6.197 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.628 -19.816 -8.207 1.00 0.00 C ATOM 0 H ILE A 52 -6.106 -15.524 -9.205 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.907 -16.042 -7.327 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.277 -18.483 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.090 -17.744 -8.543 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.845 -18.379 -9.601 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.020 -18.690 -5.894 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.818 -17.427 -5.536 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.432 -16.975 -6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.394 -20.161 -8.901 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.761 -20.475 -8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.026 -19.829 -7.192 1.00 0.00 H new ATOM 791 N PRO A 53 -2.365 -16.587 -9.280 1.00 0.00 N ATOM 792 CA PRO A 53 -1.477 -16.860 -10.410 1.00 0.00 C ATOM 793 C PRO A 53 -1.349 -18.361 -10.695 1.00 0.00 C ATOM 794 O PRO A 53 -1.076 -18.749 -11.829 1.00 0.00 O ATOM 795 CB PRO A 53 -0.104 -16.313 -9.990 1.00 0.00 C ATOM 796 CG PRO A 53 -0.112 -16.437 -8.467 1.00 0.00 C ATOM 797 CD PRO A 53 -1.583 -16.250 -8.096 1.00 0.00 C ATOM 0 HA PRO A 53 -1.868 -16.399 -11.317 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.709 -16.888 -10.434 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.028 -15.278 -10.306 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.263 -17.408 -8.142 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.518 -15.680 -8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.855 -16.892 -7.258 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.775 -15.223 -7.786 1.00 0.00 H new ATOM 805 N SER A 54 -1.500 -19.197 -9.666 1.00 0.00 N ATOM 806 CA SER A 54 -1.211 -20.620 -9.671 1.00 0.00 C ATOM 807 C SER A 54 -1.906 -21.241 -8.458 1.00 0.00 C ATOM 808 O SER A 54 -2.392 -20.527 -7.574 1.00 0.00 O ATOM 809 CB SER A 54 0.313 -20.792 -9.560 1.00 0.00 C ATOM 810 OG SER A 54 0.712 -22.149 -9.662 1.00 0.00 O ATOM 0 H SER A 54 -1.846 -18.876 -8.762 1.00 0.00 H new ATOM 0 HA SER A 54 -1.565 -21.104 -10.581 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.800 -20.213 -10.345 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.653 -20.387 -8.607 1.00 0.00 H new ATOM 0 HG SER A 54 1.687 -22.210 -9.588 1.00 0.00 H new ATOM 816 N ILE A 55 -1.908 -22.570 -8.411 1.00 0.00 N ATOM 817 CA ILE A 55 -2.313 -23.367 -7.261 1.00 0.00 C ATOM 818 C ILE A 55 -1.207 -24.358 -6.877 1.00 0.00 C ATOM 819 O ILE A 55 -1.173 -24.814 -5.733 1.00 0.00 O ATOM 820 CB ILE A 55 -3.648 -24.087 -7.528 1.00 0.00 C ATOM 821 CG1 ILE A 55 -3.585 -25.040 -8.742 1.00 0.00 C ATOM 822 CG2 ILE A 55 -4.795 -23.078 -7.707 1.00 0.00 C ATOM 823 CD1 ILE A 55 -4.527 -26.223 -8.561 1.00 0.00 C ATOM 0 H ILE A 55 -1.616 -23.142 -9.204 1.00 0.00 H new ATOM 0 HA ILE A 55 -2.470 -22.696 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.844 -24.699 -6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.849 -24.496 -9.649 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.565 -25.400 -8.872 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.725 -23.614 -7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.897 -22.479 -6.802 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -4.576 -22.425 -8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.461 -26.877 -9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.245 -26.779 -7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.550 -25.861 -8.456 1.00 0.00 H new ATOM 835 N ASP A 56 -0.265 -24.651 -7.786 1.00 0.00 N ATOM 836 CA ASP A 56 0.897 -25.509 -7.514 1.00 0.00 C ATOM 837 C ASP A 56 1.834 -24.870 -6.479 1.00 0.00 C ATOM 838 O ASP A 56 2.696 -25.531 -5.901 1.00 0.00 O ATOM 839 CB ASP A 56 1.656 -25.775 -8.819 1.00 0.00 C ATOM 840 CG ASP A 56 2.854 -26.717 -8.609 1.00 0.00 C ATOM 841 OD1 ASP A 56 2.641 -27.915 -8.315 1.00 0.00 O ATOM 842 OD2 ASP A 56 4.014 -26.278 -8.780 1.00 0.00 O ATOM 0 H ASP A 56 -0.289 -24.295 -8.741 1.00 0.00 H new ATOM 0 HA ASP A 56 0.538 -26.452 -7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.976 -26.211 -9.551 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.007 -24.830 -9.233 1.00 0.00 H new ATOM 847 N THR A 57 1.625 -23.582 -6.209 1.00 0.00 N ATOM 848 CA THR A 57 2.274 -22.810 -5.160 1.00 0.00 C ATOM 849 C THR A 57 1.982 -23.371 -3.759 1.00 0.00 C ATOM 850 O THR A 57 2.735 -23.097 -2.823 1.00 0.00 O ATOM 851 CB THR A 57 1.790 -21.352 -5.277 1.00 0.00 C ATOM 852 OG1 THR A 57 0.388 -21.337 -5.506 1.00 0.00 O ATOM 853 CG2 THR A 57 2.488 -20.631 -6.434 1.00 0.00 C ATOM 0 H THR A 57 0.963 -23.023 -6.747 1.00 0.00 H new ATOM 0 HA THR A 57 3.355 -22.868 -5.290 1.00 0.00 H new ATOM 0 HB THR A 57 2.030 -20.837 -4.347 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.078 -20.410 -5.579 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.127 -19.604 -6.493 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.565 -20.628 -6.264 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.269 -21.147 -7.369 1.00 0.00 H new ATOM 861 N GLY A 58 0.891 -24.130 -3.592 1.00 0.00 N ATOM 862 CA GLY A 58 0.456 -24.662 -2.305 1.00 0.00 C ATOM 863 C GLY A 58 -0.410 -23.669 -1.526 1.00 0.00 C ATOM 864 O GLY A 58 -1.058 -24.064 -0.558 1.00 0.00 O ATOM 0 H GLY A 58 0.279 -24.393 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.106 -25.582 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.330 -24.923 -1.709 1.00 0.00 H new ATOM 868 N VAL A 59 -0.499 -22.407 -1.970 1.00 0.00 N ATOM 869 CA VAL A 59 -1.354 -21.390 -1.355 1.00 0.00 C ATOM 870 C VAL A 59 -2.823 -21.836 -1.426 1.00 0.00 C ATOM 871 O VAL A 59 -3.598 -21.515 -0.522 1.00 0.00 O ATOM 872 CB VAL A 59 -1.100 -20.020 -2.029 1.00 0.00 C ATOM 873 CG1 VAL A 59 -2.039 -18.911 -1.525 1.00 0.00 C ATOM 874 CG2 VAL A 59 0.350 -19.563 -1.787 1.00 0.00 C ATOM 0 H VAL A 59 0.027 -22.064 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.111 -21.273 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.293 -20.173 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.808 -17.977 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.073 -19.190 -1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -1.903 -18.779 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.512 -18.598 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.528 -19.470 -0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.038 -20.297 -2.206 1.00 0.00 H new ATOM 884 N CYS A 60 -3.191 -22.628 -2.445 1.00 0.00 N ATOM 885 CA CYS A 60 -4.545 -23.139 -2.578 1.00 0.00 C ATOM 886 C CYS A 60 -4.924 -23.954 -1.339 1.00 0.00 C ATOM 887 O CYS A 60 -5.902 -23.639 -0.661 1.00 0.00 O ATOM 888 CB CYS A 60 -4.713 -23.932 -3.885 1.00 0.00 C ATOM 889 SG CYS A 60 -6.399 -23.891 -4.560 1.00 0.00 S ATOM 0 H CYS A 60 -2.558 -22.924 -3.188 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.238 -22.300 -2.640 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -4.024 -23.535 -4.630 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -4.428 -24.969 -3.708 1.00 0.00 H new ATOM 894 N ASP A 61 -4.121 -24.966 -1.005 1.00 0.00 N ATOM 895 CA ASP A 61 -4.379 -25.819 0.153 1.00 0.00 C ATOM 896 C ASP A 61 -4.186 -25.046 1.458 1.00 0.00 C ATOM 897 O ASP A 61 -4.962 -25.223 2.399 1.00 0.00 O ATOM 898 CB ASP A 61 -3.444 -27.032 0.128 1.00 0.00 C ATOM 899 CG ASP A 61 -3.642 -27.903 1.380 1.00 0.00 C ATOM 900 OD1 ASP A 61 -4.648 -28.643 1.453 1.00 0.00 O ATOM 901 OD2 ASP A 61 -2.777 -27.876 2.284 1.00 0.00 O ATOM 0 H ASP A 61 -3.280 -25.215 -1.526 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.414 -26.156 0.102 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.635 -27.625 -0.766 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.408 -26.697 0.073 1.00 0.00 H new ATOM 906 N ALA A 62 -3.171 -24.176 1.512 1.00 0.00 N ATOM 907 CA ALA A 62 -2.817 -23.449 2.723 1.00 0.00 C ATOM 908 C ALA A 62 -3.888 -22.431 3.131 1.00 0.00 C ATOM 909 O ALA A 62 -4.049 -22.187 4.329 1.00 0.00 O ATOM 910 CB ALA A 62 -1.475 -22.735 2.528 1.00 0.00 C ATOM 0 H ALA A 62 -2.575 -23.960 0.713 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.740 -24.181 3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.216 -22.193 3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.700 -23.470 2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.553 -22.034 1.697 1.00 0.00 H new ATOM 916 N GLN A 63 -4.596 -21.821 2.170 1.00 0.00 N ATOM 917 CA GLN A 63 -5.475 -20.691 2.450 1.00 0.00 C ATOM 918 C GLN A 63 -6.672 -20.609 1.510 1.00 0.00 C ATOM 919 O GLN A 63 -7.774 -20.405 2.018 1.00 0.00 O ATOM 920 CB GLN A 63 -4.628 -19.407 2.427 1.00 0.00 C ATOM 921 CG GLN A 63 -5.418 -18.086 2.488 1.00 0.00 C ATOM 922 CD GLN A 63 -5.793 -17.504 1.122 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.156 -17.764 0.106 1.00 0.00 O ATOM 924 NE2 GLN A 63 -6.822 -16.675 1.057 1.00 0.00 N ATOM 0 H GLN A 63 -4.572 -22.098 1.189 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.916 -20.827 3.437 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.936 -19.435 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.025 -19.407 1.519 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.330 -18.250 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.827 -17.349 3.032 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.354 -16.456 1.899 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.083 -16.255 0.165 1.00 0.00 H new ATOM 933 N THR A 64 -6.521 -20.749 0.190 1.00 0.00 N ATOM 934 CA THR A 64 -7.648 -20.516 -0.717 1.00 0.00 C ATOM 935 C THR A 64 -8.811 -21.471 -0.426 1.00 0.00 C ATOM 936 O THR A 64 -9.963 -21.041 -0.498 1.00 0.00 O ATOM 937 CB THR A 64 -7.205 -20.593 -2.182 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.973 -19.906 -2.326 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.228 -19.969 -3.135 1.00 0.00 C ATOM 0 H THR A 64 -5.649 -21.017 -0.267 1.00 0.00 H new ATOM 0 HA THR A 64 -8.012 -19.504 -0.538 1.00 0.00 H new ATOM 0 HB THR A 64 -7.106 -21.647 -2.441 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.681 -19.951 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.867 -20.049 -4.160 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.179 -20.494 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.368 -18.918 -2.881 1.00 0.00 H new ATOM 947 N ARG A 65 -8.526 -22.719 -0.018 1.00 0.00 N ATOM 948 CA ARG A 65 -9.537 -23.651 0.479 1.00 0.00 C ATOM 949 C ARG A 65 -10.372 -22.980 1.555 1.00 0.00 C ATOM 950 O ARG A 65 -11.561 -22.752 1.356 1.00 0.00 O ATOM 951 CB ARG A 65 -8.883 -24.929 1.068 1.00 0.00 C ATOM 952 CG ARG A 65 -8.798 -26.150 0.144 1.00 0.00 C ATOM 953 CD ARG A 65 -10.125 -26.524 -0.532 1.00 0.00 C ATOM 954 NE ARG A 65 -11.271 -26.606 0.400 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.543 -26.799 0.025 1.00 0.00 C ATOM 956 NH1 ARG A 65 -12.837 -26.948 -1.264 1.00 0.00 N ATOM 957 NH2 ARG A 65 -13.515 -26.843 0.932 1.00 0.00 N ATOM 0 H ARG A 65 -7.582 -23.106 -0.026 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.169 -23.938 -0.361 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -7.873 -24.676 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.440 -25.216 1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.053 -25.956 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -8.444 -27.004 0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.349 -25.787 -1.303 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -10.008 -27.485 -1.033 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.080 -26.509 1.397 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.095 -26.915 -1.963 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.804 -27.095 -1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.295 -26.729 1.921 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.481 -26.990 0.638 1.00 0.00 H new ATOM 971 N ARG A 66 -9.752 -22.653 2.689 1.00 0.00 N ATOM 972 CA ARG A 66 -10.487 -22.210 3.864 1.00 0.00 C ATOM 973 C ARG A 66 -11.147 -20.865 3.618 1.00 0.00 C ATOM 974 O ARG A 66 -12.293 -20.672 4.015 1.00 0.00 O ATOM 975 CB ARG A 66 -9.528 -22.176 5.068 1.00 0.00 C ATOM 976 CG ARG A 66 -10.178 -21.701 6.374 1.00 0.00 C ATOM 977 CD ARG A 66 -11.445 -22.491 6.702 1.00 0.00 C ATOM 978 NE ARG A 66 -11.968 -22.155 8.033 1.00 0.00 N ATOM 979 CZ ARG A 66 -13.042 -22.723 8.596 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.743 -23.657 7.954 1.00 0.00 N ATOM 981 NH2 ARG A 66 -13.411 -22.341 9.814 1.00 0.00 N ATOM 0 H ARG A 66 -8.740 -22.688 2.814 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.293 -22.911 4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.119 -23.175 5.221 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.690 -21.520 4.833 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.465 -21.803 7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.422 -20.642 6.294 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.207 -22.285 5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.230 -23.559 6.655 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.478 -21.437 8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.464 -23.950 7.018 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.558 -24.079 8.399 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.878 -21.624 10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.227 -22.764 10.256 1.00 0.00 H new ATOM 995 N PHE A 67 -10.447 -19.955 2.950 1.00 0.00 N ATOM 996 CA PHE A 67 -10.970 -18.642 2.646 1.00 0.00 C ATOM 997 C PHE A 67 -12.256 -18.757 1.835 1.00 0.00 C ATOM 998 O PHE A 67 -13.283 -18.216 2.241 1.00 0.00 O ATOM 999 CB PHE A 67 -9.905 -17.858 1.879 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.389 -16.527 1.329 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.090 -15.623 2.154 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.194 -16.219 -0.032 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.614 -14.437 1.616 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -10.696 -15.019 -0.563 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.412 -14.134 0.261 1.00 0.00 C ATOM 0 H PHE A 67 -9.500 -20.114 2.606 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.211 -18.114 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.056 -17.679 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.543 -18.470 1.053 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.224 -15.844 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.657 -16.907 -0.669 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.172 -13.759 2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.532 -14.777 -1.603 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.808 -13.217 -0.150 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.219 -19.466 0.702 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.359 -19.468 -0.207 1.00 0.00 C ATOM 1017 C ASN A 68 -14.484 -20.354 0.330 1.00 0.00 C ATOM 1018 O ASN A 68 -15.656 -20.087 0.068 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.928 -19.882 -1.623 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.661 -19.102 -2.715 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.051 -17.950 -2.548 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -13.803 -19.687 -3.887 1.00 0.00 N ATOM 0 H ASN A 68 -11.427 -20.034 0.400 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.750 -18.453 -0.271 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.854 -19.728 -1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.113 -20.948 -1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.238 -19.183 -4.659 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.478 -20.644 -4.022 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.136 -21.376 1.121 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.073 -22.204 1.862 1.00 0.00 C ATOM 1031 C GLU A 69 -15.876 -21.334 2.830 1.00 0.00 C ATOM 1032 O GLU A 69 -17.103 -21.345 2.779 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.255 -23.289 2.577 1.00 0.00 C ATOM 1034 CG GLU A 69 -14.997 -24.209 3.546 1.00 0.00 C ATOM 1035 CD GLU A 69 -13.970 -25.114 4.250 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.520 -26.108 3.630 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -13.593 -24.807 5.407 1.00 0.00 O ATOM 0 H GLU A 69 -13.164 -21.651 1.262 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.799 -22.685 1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.784 -23.911 1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.453 -22.797 3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.548 -23.620 4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.728 -24.813 3.009 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.208 -20.542 3.674 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.888 -19.676 4.629 1.00 0.00 C ATOM 1046 C GLU A 70 -16.663 -18.580 3.902 1.00 0.00 C ATOM 1047 O GLU A 70 -17.794 -18.287 4.285 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.875 -19.054 5.604 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.406 -20.043 6.678 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.481 -20.271 7.756 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.520 -19.505 8.746 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -16.288 -21.218 7.628 1.00 0.00 O ATOM 0 H GLU A 70 -14.190 -20.486 3.711 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.595 -20.280 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.011 -18.695 5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.326 -18.187 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.153 -20.994 6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.496 -19.667 7.146 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.100 -18.011 2.831 1.00 0.00 N ATOM 1060 CA ALA A 71 -16.741 -16.963 2.049 1.00 0.00 C ATOM 1061 C ALA A 71 -18.103 -17.428 1.529 1.00 0.00 C ATOM 1062 O ALA A 71 -19.086 -16.693 1.633 1.00 0.00 O ATOM 1063 CB ALA A 71 -15.823 -16.558 0.891 1.00 0.00 C ATOM 0 H ALA A 71 -15.177 -18.272 2.484 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.911 -16.096 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.301 -15.774 0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.878 -16.189 1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.636 -17.423 0.255 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.177 -18.662 1.021 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.420 -19.248 0.540 1.00 0.00 C ATOM 1071 C ALA A 72 -20.428 -19.499 1.671 1.00 0.00 C ATOM 1072 O ALA A 72 -21.620 -19.629 1.391 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.107 -20.554 -0.199 1.00 0.00 C ATOM 0 H ALA A 72 -17.370 -19.280 0.934 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.887 -18.535 -0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.034 -20.998 -0.562 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.450 -20.346 -1.043 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.614 -21.248 0.482 1.00 0.00 H new ATOM 1079 N LYS A 73 -19.993 -19.577 2.933 1.00 0.00 N ATOM 1080 CA LYS A 73 -20.846 -19.886 4.076 1.00 0.00 C ATOM 1081 C LYS A 73 -21.384 -18.631 4.768 1.00 0.00 C ATOM 1082 O LYS A 73 -22.316 -18.757 5.563 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.074 -20.758 5.084 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.792 -22.164 4.533 1.00 0.00 C ATOM 1085 CD LYS A 73 -18.845 -22.944 5.456 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.439 -24.299 4.860 1.00 0.00 C ATOM 1087 NZ LYS A 73 -19.563 -25.269 4.791 1.00 0.00 N ATOM 0 H LYS A 73 -19.018 -19.423 3.189 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.709 -20.433 3.696 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.132 -20.272 5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.648 -20.839 6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.729 -22.710 4.425 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.352 -22.086 3.539 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.951 -22.349 5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.329 -23.103 6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.040 -24.143 3.858 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.635 -24.726 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.225 -26.163 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.929 -25.444 5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.322 -24.879 4.196 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.830 -17.438 4.504 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.210 -16.229 5.245 1.00 0.00 C ATOM 1103 C LEU A 74 -22.679 -15.859 5.021 1.00 0.00 C ATOM 1104 O LEU A 74 -23.311 -15.299 5.917 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.330 -15.016 4.887 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.812 -15.190 5.083 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.120 -13.841 4.870 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.430 -15.754 6.457 1.00 0.00 C ATOM 0 H LEU A 74 -20.121 -17.286 3.786 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.056 -16.473 6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.512 -14.757 3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.657 -14.167 5.488 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.480 -15.922 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.045 -13.958 5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.320 -13.485 3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.502 -13.118 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.346 -15.849 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.783 -15.080 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.889 -16.734 6.588 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.215 -16.152 3.836 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.554 -15.764 3.417 1.00 0.00 C ATOM 1122 C GLY A 75 -24.685 -15.947 1.911 1.00 0.00 C ATOM 1123 O GLY A 75 -23.895 -16.669 1.298 1.00 0.00 O ATOM 0 H GLY A 75 -22.712 -16.681 3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.299 -16.369 3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.745 -14.725 3.686 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.643 -15.260 1.288 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.882 -15.260 -0.165 1.00 0.00 C ATOM 1129 C ASP A 76 -24.807 -14.467 -0.942 1.00 0.00 C ATOM 1130 O ASP A 76 -25.072 -13.889 -1.994 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.297 -14.718 -0.433 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.758 -14.928 -1.889 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -27.570 -16.036 -2.442 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.393 -14.012 -2.460 1.00 0.00 O ATOM 0 H ASP A 76 -26.300 -14.666 1.794 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.809 -16.284 -0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.001 -15.208 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.322 -13.654 -0.200 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.595 -14.367 -0.391 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.488 -13.597 -0.938 1.00 0.00 C ATOM 1141 C VAL A 77 -22.060 -14.252 -2.254 1.00 0.00 C ATOM 1142 O VAL A 77 -21.944 -15.481 -2.325 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.322 -13.551 0.081 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -20.380 -12.382 -0.223 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -21.799 -13.381 1.534 1.00 0.00 C ATOM 0 H VAL A 77 -23.354 -14.839 0.480 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.789 -12.567 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.813 -14.510 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.569 -12.369 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.967 -12.499 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.933 -11.445 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.936 -13.356 2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.356 -12.449 1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.443 -14.218 1.806 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.816 -13.450 -3.294 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.195 -13.961 -4.513 1.00 0.00 C ATOM 1157 C ASN A 78 -19.748 -14.316 -4.178 1.00 0.00 C ATOM 1158 O ASN A 78 -19.110 -13.611 -3.393 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.185 -12.925 -5.643 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.554 -12.440 -6.099 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.483 -13.221 -6.286 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.693 -11.143 -6.313 1.00 0.00 N ATOM 0 H ASN A 78 -22.037 -12.455 -3.315 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.769 -14.822 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.603 -12.063 -5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.666 -13.353 -6.501 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.585 -10.773 -6.640 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.908 -10.512 -6.151 1.00 0.00 H new ATOM 1169 N VAL A 79 -19.198 -15.349 -4.810 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.844 -15.819 -4.548 1.00 0.00 C ATOM 1171 C VAL A 79 -17.203 -16.187 -5.885 1.00 0.00 C ATOM 1172 O VAL A 79 -17.778 -16.962 -6.656 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.846 -16.998 -3.544 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.741 -16.484 -2.105 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -19.078 -17.921 -3.625 1.00 0.00 C ATOM 0 H VAL A 79 -19.686 -15.888 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.253 -15.033 -4.078 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.977 -17.592 -3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.744 -17.328 -1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.815 -15.922 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.589 -15.835 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.987 -18.715 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.980 -17.342 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.139 -18.360 -4.621 1.00 0.00 H new ATOM 1185 N TYR A 80 -16.020 -15.633 -6.159 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.340 -15.775 -7.440 1.00 0.00 C ATOM 1187 C TYR A 80 -13.870 -16.108 -7.237 1.00 0.00 C ATOM 1188 O TYR A 80 -13.260 -15.656 -6.264 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.463 -14.476 -8.250 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.886 -14.100 -8.599 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.597 -14.870 -9.534 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.508 -13.002 -7.976 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.932 -14.558 -9.835 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.837 -12.670 -8.292 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.558 -13.454 -9.220 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.845 -13.147 -9.552 1.00 0.00 O ATOM 0 H TYR A 80 -15.504 -15.066 -5.486 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.813 -16.591 -7.986 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -15.012 -13.662 -7.682 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.889 -14.579 -9.171 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.115 -15.704 -10.023 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.963 -12.413 -7.253 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.481 -15.165 -10.539 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.306 -11.816 -7.826 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.136 -12.362 -9.043 1.00 0.00 H new ATOM 1206 N THR A 81 -13.295 -16.818 -8.206 1.00 0.00 N ATOM 1207 CA THR A 81 -11.888 -17.191 -8.220 1.00 0.00 C ATOM 1208 C THR A 81 -11.361 -16.888 -9.622 1.00 0.00 C ATOM 1209 O THR A 81 -11.636 -17.629 -10.569 1.00 0.00 O ATOM 1210 CB THR A 81 -11.722 -18.667 -7.812 1.00 0.00 C ATOM 1211 OG1 THR A 81 -12.439 -18.938 -6.619 1.00 0.00 O ATOM 1212 CG2 THR A 81 -10.248 -19.022 -7.588 1.00 0.00 C ATOM 0 H THR A 81 -13.809 -17.156 -9.020 1.00 0.00 H new ATOM 0 HA THR A 81 -11.308 -16.622 -7.494 1.00 0.00 H new ATOM 0 HB THR A 81 -12.116 -19.272 -8.629 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.324 -19.880 -6.375 1.00 0.00 H new ATOM 0 HG21 THR A 81 -10.166 -20.070 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.689 -18.853 -8.508 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.839 -18.396 -6.795 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.671 -15.758 -9.771 1.00 0.00 N ATOM 1221 CA ILE A 82 -10.080 -15.325 -11.029 1.00 0.00 C ATOM 1222 C ILE A 82 -8.709 -15.989 -11.093 1.00 0.00 C ATOM 1223 O ILE A 82 -7.921 -15.865 -10.152 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.975 -13.778 -11.093 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.332 -13.107 -10.771 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.462 -13.343 -12.481 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.360 -11.579 -10.903 1.00 0.00 C ATOM 0 H ILE A 82 -10.506 -15.107 -9.003 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.693 -15.614 -11.883 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.263 -13.451 -10.336 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.091 -13.525 -11.432 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.616 -13.372 -9.752 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.391 -12.256 -12.518 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.478 -13.777 -12.658 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.154 -13.688 -13.249 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.356 -11.211 -10.655 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.631 -11.141 -10.221 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.113 -11.298 -11.927 1.00 0.00 H new ATOM 1239 N SER A 83 -8.411 -16.663 -12.200 1.00 0.00 N ATOM 1240 CA SER A 83 -7.181 -17.424 -12.353 1.00 0.00 C ATOM 1241 C SER A 83 -6.450 -16.969 -13.612 1.00 0.00 C ATOM 1242 O SER A 83 -7.079 -16.535 -14.583 1.00 0.00 O ATOM 1243 CB SER A 83 -7.533 -18.906 -12.441 1.00 0.00 C ATOM 1244 OG SER A 83 -8.384 -19.325 -11.387 1.00 0.00 O ATOM 0 H SER A 83 -9.020 -16.695 -13.018 1.00 0.00 H new ATOM 0 HA SER A 83 -6.525 -17.259 -11.498 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.018 -19.105 -13.397 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.617 -19.496 -12.420 1.00 0.00 H new ATOM 0 HG SER A 83 -8.583 -20.279 -11.487 1.00 0.00 H new ATOM 1250 N ALA A 84 -5.120 -17.068 -13.599 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.288 -16.752 -14.751 1.00 0.00 C ATOM 1252 C ALA A 84 -4.324 -17.867 -15.809 1.00 0.00 C ATOM 1253 O ALA A 84 -4.885 -18.942 -15.590 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.850 -16.508 -14.269 1.00 0.00 C ATOM 0 H ALA A 84 -4.591 -17.372 -12.782 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.679 -15.854 -15.229 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.216 -16.270 -15.123 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.838 -15.676 -13.565 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.474 -17.405 -13.777 1.00 0.00 H new ATOM 1386 N TRP A 93 -8.637 -26.162 -9.299 1.00 0.00 N ATOM 1387 CA TRP A 93 -8.964 -25.103 -8.349 1.00 0.00 C ATOM 1388 C TRP A 93 -9.593 -25.678 -7.074 1.00 0.00 C ATOM 1389 O TRP A 93 -10.776 -26.022 -7.050 1.00 0.00 O ATOM 1390 CB TRP A 93 -9.874 -24.062 -9.041 1.00 0.00 C ATOM 1391 CG TRP A 93 -10.735 -24.543 -10.184 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -11.432 -25.703 -10.230 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -10.977 -23.899 -11.473 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -12.032 -25.847 -11.462 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -11.775 -24.768 -12.278 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -10.607 -22.663 -12.042 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -12.137 -24.451 -13.595 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -10.980 -22.329 -13.357 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -11.727 -23.224 -14.139 1.00 0.00 C ATOM 0 HA TRP A 93 -8.050 -24.599 -8.034 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -10.529 -23.631 -8.284 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.242 -23.255 -9.412 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.507 -26.412 -9.419 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -12.596 -26.652 -11.735 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.028 -21.962 -11.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -12.723 -25.142 -14.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.689 -21.374 -13.769 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -11.985 -22.969 -15.156 1.00 0.00 H new ATOM 1410 N CYS A 94 -8.794 -25.777 -6.007 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.203 -26.401 -4.754 1.00 0.00 C ATOM 1412 C CYS A 94 -10.408 -25.684 -4.133 1.00 0.00 C ATOM 1413 O CYS A 94 -11.257 -26.323 -3.512 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.019 -26.407 -3.773 1.00 0.00 C ATOM 1415 SG CYS A 94 -7.549 -24.773 -3.131 1.00 0.00 S ATOM 0 H CYS A 94 -7.838 -25.422 -5.993 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.507 -27.426 -4.965 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.266 -27.054 -2.932 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.155 -26.848 -4.271 1.00 0.00 H new ATOM 1420 N GLY A 95 -10.490 -24.360 -4.298 1.00 0.00 N ATOM 1421 CA GLY A 95 -11.479 -23.509 -3.649 1.00 0.00 C ATOM 1422 C GLY A 95 -12.767 -23.381 -4.453 1.00 0.00 C ATOM 1423 O GLY A 95 -13.556 -22.489 -4.155 1.00 0.00 O ATOM 0 H GLY A 95 -9.852 -23.842 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.710 -23.914 -2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.053 -22.518 -3.494 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.982 -24.226 -5.467 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.156 -24.195 -6.336 1.00 0.00 C ATOM 1429 C ALA A 96 -14.782 -25.592 -6.449 1.00 0.00 C ATOM 1430 O ALA A 96 -15.426 -25.914 -7.449 1.00 0.00 O ATOM 1431 CB ALA A 96 -13.757 -23.614 -7.697 1.00 0.00 C ATOM 0 H ALA A 96 -12.326 -24.968 -5.710 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.923 -23.550 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.629 -23.588 -8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.374 -22.603 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.985 -24.238 -8.147 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.586 -26.432 -5.427 1.00 0.00 N ATOM 1438 CA ASN A 97 -15.142 -27.776 -5.333 1.00 0.00 C ATOM 1439 C ASN A 97 -15.627 -27.971 -3.901 1.00 0.00 C ATOM 1440 O ASN A 97 -14.944 -27.551 -2.967 1.00 0.00 O ATOM 1441 CB ASN A 97 -14.068 -28.812 -5.685 1.00 0.00 C ATOM 1442 CG ASN A 97 -14.648 -30.218 -5.616 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -14.418 -30.959 -4.665 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -15.438 -30.600 -6.606 1.00 0.00 N ATOM 0 H ASN A 97 -14.017 -26.182 -4.619 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.969 -27.904 -6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.681 -28.619 -6.686 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.228 -28.724 -4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.868 -31.525 -6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.617 -29.970 -7.388 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.818 -28.539 -3.715 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.454 -28.646 -2.402 1.00 0.00 C ATOM 1453 C GLY A 98 -18.207 -27.371 -1.998 1.00 0.00 C ATOM 1454 O GLY A 98 -19.033 -27.424 -1.085 1.00 0.00 O ATOM 0 H GLY A 98 -17.371 -28.939 -4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.149 -29.486 -2.408 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.694 -28.866 -1.652 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.983 -26.252 -2.699 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.715 -24.998 -2.562 1.00 0.00 C ATOM 1460 C ILE A 99 -19.128 -24.559 -3.963 1.00 0.00 C ATOM 1461 O ILE A 99 -18.540 -23.680 -4.588 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.970 -23.923 -1.731 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.476 -23.689 -2.074 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.210 -24.224 -0.243 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.451 -24.585 -1.364 1.00 0.00 C ATOM 0 H ILE A 99 -17.252 -26.200 -3.408 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.612 -25.151 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.396 -22.958 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.351 -23.817 -3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.234 -22.651 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.696 -23.481 0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.279 -24.189 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.826 -25.216 -0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.446 -24.319 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.530 -24.445 -0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.648 -25.629 -1.609 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.160 -25.234 -4.462 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.749 -25.066 -5.791 1.00 0.00 C ATOM 1479 C ASP A 100 -21.175 -23.623 -6.107 1.00 0.00 C ATOM 1480 O ASP A 100 -21.284 -23.249 -7.275 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.961 -25.996 -5.855 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.687 -25.916 -7.209 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.144 -26.413 -8.221 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.826 -25.400 -7.259 1.00 0.00 O ATOM 0 H ASP A 100 -20.636 -25.955 -3.920 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.994 -25.310 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.639 -27.022 -5.678 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.657 -25.738 -5.056 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.393 -22.796 -5.076 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.712 -21.373 -5.209 1.00 0.00 C ATOM 1491 C LYS A 101 -20.603 -20.590 -5.923 1.00 0.00 C ATOM 1492 O LYS A 101 -20.890 -19.552 -6.520 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.982 -20.764 -3.820 1.00 0.00 C ATOM 1494 CG LYS A 101 -23.269 -21.322 -3.185 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.458 -20.923 -1.714 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.613 -19.409 -1.500 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.915 -19.100 -0.081 1.00 0.00 N ATOM 0 H LYS A 101 -21.351 -23.107 -4.106 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.608 -21.296 -5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.136 -20.969 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.062 -19.681 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -24.127 -20.973 -3.759 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.257 -22.409 -3.258 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.339 -21.429 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.603 -21.277 -1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.697 -18.900 -1.799 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.412 -19.028 -2.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.898 -18.070 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.857 -19.467 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.202 -19.546 0.531 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.353 -21.047 -5.841 1.00 0.00 N ATOM 1512 CA VAL A 102 -18.208 -20.390 -6.459 1.00 0.00 C ATOM 1513 C VAL A 102 -18.363 -20.434 -7.984 1.00 0.00 C ATOM 1514 O VAL A 102 -18.829 -21.431 -8.541 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.912 -21.063 -5.959 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.649 -20.466 -6.601 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.787 -20.917 -4.431 1.00 0.00 C ATOM 0 H VAL A 102 -19.107 -21.898 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.154 -19.339 -6.176 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.984 -22.112 -6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.768 -20.977 -6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.696 -20.593 -7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.587 -19.404 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.868 -21.397 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.762 -19.860 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.642 -21.391 -3.949 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.916 -19.377 -8.666 1.00 0.00 N ATOM 1528 CA GLU A 103 -17.824 -19.313 -10.118 1.00 0.00 C ATOM 1529 C GLU A 103 -16.385 -18.919 -10.457 1.00 0.00 C ATOM 1530 O GLU A 103 -15.823 -17.985 -9.879 1.00 0.00 O ATOM 1531 CB GLU A 103 -18.895 -18.347 -10.653 1.00 0.00 C ATOM 1532 CG GLU A 103 -18.847 -18.156 -12.177 1.00 0.00 C ATOM 1533 CD GLU A 103 -20.117 -17.455 -12.703 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -20.181 -16.204 -12.697 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -21.060 -18.160 -13.131 1.00 0.00 O ATOM 0 H GLU A 103 -17.601 -18.522 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 103 -18.029 -20.267 -10.603 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.880 -18.720 -10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.772 -17.378 -10.170 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.969 -17.567 -12.443 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -18.739 -19.126 -12.662 1.00 0.00 H new ATOM 1542 N THR A 104 -15.756 -19.681 -11.345 1.00 0.00 N ATOM 1543 CA THR A 104 -14.347 -19.568 -11.672 1.00 0.00 C ATOM 1544 C THR A 104 -14.205 -18.731 -12.942 1.00 0.00 C ATOM 1545 O THR A 104 -15.025 -18.833 -13.863 1.00 0.00 O ATOM 1546 CB THR A 104 -13.771 -20.986 -11.809 1.00 0.00 C ATOM 1547 OG1 THR A 104 -14.682 -21.863 -12.457 1.00 0.00 O ATOM 1548 CG2 THR A 104 -13.476 -21.565 -10.421 1.00 0.00 C ATOM 0 H THR A 104 -16.230 -20.415 -11.871 1.00 0.00 H new ATOM 0 HA THR A 104 -13.782 -19.059 -10.891 1.00 0.00 H new ATOM 0 HB THR A 104 -12.861 -20.906 -12.404 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.283 -22.755 -12.529 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.068 -22.570 -10.525 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.752 -20.931 -9.909 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.398 -21.606 -9.840 1.00 0.00 H new ATOM 1556 N LEU A 105 -13.171 -17.889 -12.983 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.986 -16.857 -13.996 1.00 0.00 C ATOM 1558 C LEU A 105 -11.612 -17.012 -14.661 1.00 0.00 C ATOM 1559 O LEU A 105 -10.660 -17.536 -14.073 1.00 0.00 O ATOM 1560 CB LEU A 105 -13.169 -15.462 -13.352 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.588 -14.847 -13.407 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.694 -15.724 -12.814 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.598 -13.523 -12.635 1.00 0.00 C ATOM 0 H LEU A 105 -12.421 -17.909 -12.292 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.737 -16.964 -14.779 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.868 -15.529 -12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.480 -14.771 -13.838 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.803 -14.725 -14.469 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.651 -15.209 -12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.741 -16.668 -13.357 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.479 -15.920 -11.764 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.597 -13.088 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.320 -13.705 -11.597 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.885 -12.833 -13.086 1.00 0.00 H new ATOM 1575 N SER A 106 -11.522 -16.480 -15.877 1.00 0.00 N ATOM 1576 CA SER A 106 -10.453 -16.633 -16.852 1.00 0.00 C ATOM 1577 C SER A 106 -10.134 -15.262 -17.468 1.00 0.00 C ATOM 1578 O SER A 106 -10.035 -15.124 -18.689 1.00 0.00 O ATOM 1579 CB SER A 106 -10.928 -17.626 -17.930 1.00 0.00 C ATOM 1580 OG SER A 106 -11.378 -18.848 -17.367 1.00 0.00 O ATOM 0 H SER A 106 -12.263 -15.877 -16.234 1.00 0.00 H new ATOM 0 HA SER A 106 -9.546 -17.016 -16.385 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.734 -17.175 -18.508 1.00 0.00 H new ATOM 0 HB3 SER A 106 -10.111 -17.826 -18.624 1.00 0.00 H new ATOM 0 HG SER A 106 -11.672 -19.449 -18.083 1.00 0.00 H new ATOM 1586 N ASP A 107 -10.038 -14.218 -16.631 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.934 -12.821 -17.086 1.00 0.00 C ATOM 1588 C ASP A 107 -8.725 -12.595 -17.996 1.00 0.00 C ATOM 1589 O ASP A 107 -8.750 -11.724 -18.861 1.00 0.00 O ATOM 1590 CB ASP A 107 -9.858 -11.863 -15.893 1.00 0.00 C ATOM 1591 CG ASP A 107 -9.637 -10.417 -16.363 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -10.587 -9.813 -16.908 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -8.525 -9.883 -16.160 1.00 0.00 O ATOM 0 H ASP A 107 -10.030 -14.318 -15.616 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.835 -12.615 -17.664 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.779 -11.924 -15.313 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.045 -12.163 -15.232 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.697 -13.435 -17.861 1.00 0.00 N ATOM 1599 CA HIS A 108 -6.506 -13.455 -18.699 1.00 0.00 C ATOM 1600 C HIS A 108 -6.793 -13.497 -20.210 1.00 0.00 C ATOM 1601 O HIS A 108 -5.912 -13.136 -20.992 1.00 0.00 O ATOM 1602 CB HIS A 108 -5.622 -14.633 -18.267 1.00 0.00 C ATOM 1603 CG HIS A 108 -6.307 -15.973 -18.393 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -6.887 -16.703 -17.378 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -6.461 -16.697 -19.545 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -7.345 -17.849 -17.903 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -7.135 -17.881 -19.229 1.00 0.00 N ATOM 0 H HIS A 108 -7.675 -14.149 -17.132 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.987 -12.509 -18.547 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.715 -14.638 -18.872 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.314 -14.486 -17.232 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -6.956 -16.421 -16.400 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -6.121 -16.404 -20.527 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -7.818 -18.638 -17.337 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.996 -13.904 -20.647 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.394 -13.794 -22.053 1.00 0.00 C ATOM 1617 C ARG A 109 -8.370 -12.343 -22.558 1.00 0.00 C ATOM 1618 O ARG A 109 -8.162 -12.149 -23.756 1.00 0.00 O ATOM 1619 CB ARG A 109 -9.780 -14.426 -22.291 1.00 0.00 C ATOM 1620 CG ARG A 109 -9.726 -15.848 -22.877 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.377 -16.951 -21.869 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.707 -18.276 -22.431 1.00 0.00 N ATOM 1623 CZ ARG A 109 -9.591 -19.463 -21.819 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -9.012 -19.568 -20.629 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -10.064 -20.555 -22.413 1.00 0.00 N ATOM 0 H ARG A 109 -8.709 -14.313 -20.042 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.654 -14.350 -22.629 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.323 -14.454 -21.346 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.349 -13.787 -22.967 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.693 -16.078 -23.324 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.991 -15.866 -23.682 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.316 -16.906 -21.622 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.927 -16.794 -20.941 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.061 -18.290 -23.387 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.646 -18.737 -20.165 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.933 -20.480 -20.179 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.511 -20.485 -23.327 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.980 -21.462 -21.954 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.554 -11.335 -21.695 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.499 -9.915 -22.083 1.00 0.00 C ATOM 1641 C ASP A 110 -7.702 -9.048 -21.098 1.00 0.00 C ATOM 1642 O ASP A 110 -7.447 -7.878 -21.386 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.916 -9.340 -22.277 1.00 0.00 C ATOM 1644 CG ASP A 110 -9.887 -8.001 -23.040 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -9.393 -7.968 -24.191 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.415 -6.987 -22.532 1.00 0.00 O ATOM 0 H ASP A 110 -8.746 -11.480 -20.704 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.966 -9.883 -23.033 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.528 -10.057 -22.823 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.386 -9.195 -21.304 1.00 0.00 H new ATOM 1651 N MET A 111 -7.275 -9.605 -19.954 1.00 0.00 N ATOM 1652 CA MET A 111 -6.660 -8.888 -18.832 1.00 0.00 C ATOM 1653 C MET A 111 -7.525 -7.705 -18.363 1.00 0.00 C ATOM 1654 O MET A 111 -7.002 -6.711 -17.857 1.00 0.00 O ATOM 1655 CB MET A 111 -5.207 -8.488 -19.168 1.00 0.00 C ATOM 1656 CG MET A 111 -4.267 -9.692 -19.322 1.00 0.00 C ATOM 1657 SD MET A 111 -4.075 -10.755 -17.857 1.00 0.00 S ATOM 1658 CE MET A 111 -3.555 -9.537 -16.624 1.00 0.00 C ATOM 0 H MET A 111 -7.353 -10.607 -19.781 1.00 0.00 H new ATOM 0 HA MET A 111 -6.609 -9.566 -17.980 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.201 -7.910 -20.092 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.826 -7.836 -18.382 1.00 0.00 H new ATOM 0 HG2 MET A 111 -4.630 -10.307 -20.146 1.00 0.00 H new ATOM 0 HG3 MET A 111 -3.282 -9.323 -19.609 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.752 -9.955 -16.016 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.199 -8.638 -17.128 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.400 -9.283 -15.984 1.00 0.00 H new ATOM 1668 N SER A 112 -8.841 -7.776 -18.568 1.00 0.00 N ATOM 1669 CA SER A 112 -9.775 -6.687 -18.360 1.00 0.00 C ATOM 1670 C SER A 112 -9.815 -6.261 -16.887 1.00 0.00 C ATOM 1671 O SER A 112 -9.370 -5.159 -16.557 1.00 0.00 O ATOM 1672 CB SER A 112 -11.150 -7.097 -18.916 1.00 0.00 C ATOM 1673 OG SER A 112 -11.333 -8.505 -19.022 1.00 0.00 O ATOM 0 H SER A 112 -9.295 -8.629 -18.896 1.00 0.00 H new ATOM 0 HA SER A 112 -9.446 -5.802 -18.905 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.928 -6.687 -18.272 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.281 -6.648 -19.901 1.00 0.00 H new ATOM 0 HG SER A 112 -11.407 -8.894 -18.125 1.00 0.00 H new ATOM 1679 N PHE A 113 -10.283 -7.132 -15.990 1.00 0.00 N ATOM 1680 CA PHE A 113 -10.216 -6.908 -14.551 1.00 0.00 C ATOM 1681 C PHE A 113 -8.755 -6.780 -14.122 1.00 0.00 C ATOM 1682 O PHE A 113 -8.439 -5.981 -13.242 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.910 -8.065 -13.817 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.843 -8.027 -12.297 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.684 -8.469 -11.625 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.951 -7.583 -11.548 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.622 -8.437 -10.221 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.895 -7.577 -10.142 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.730 -7.997 -9.478 1.00 0.00 C ATOM 0 H PHE A 113 -10.721 -8.017 -16.247 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.731 -5.982 -14.294 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.959 -8.081 -14.114 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.468 -9.002 -14.157 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.840 -8.834 -12.192 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.844 -7.247 -12.054 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.722 -8.751 -9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.751 -7.248 -9.571 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.687 -7.982 -8.399 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.867 -7.556 -14.745 1.00 0.00 N ATOM 1700 CA GLY A 114 -6.477 -7.672 -14.362 1.00 0.00 C ATOM 1701 C GLY A 114 -5.770 -6.325 -14.372 1.00 0.00 C ATOM 1702 O GLY A 114 -5.149 -5.938 -13.381 1.00 0.00 O ATOM 0 H GLY A 114 -8.111 -8.133 -15.550 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.411 -8.109 -13.366 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.969 -8.354 -15.044 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.882 -5.594 -15.479 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.310 -4.266 -15.610 1.00 0.00 C ATOM 1708 C GLU A 115 -6.095 -3.274 -14.754 1.00 0.00 C ATOM 1709 O GLU A 115 -5.489 -2.446 -14.075 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.298 -3.868 -17.094 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.546 -2.553 -17.336 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.485 -2.204 -18.833 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -5.392 -1.502 -19.336 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -3.518 -2.606 -19.520 1.00 0.00 O ATOM 0 H GLU A 115 -6.376 -5.913 -16.312 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.281 -4.259 -15.250 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.833 -4.663 -17.678 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.323 -3.769 -17.450 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.038 -1.746 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.534 -2.633 -16.939 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.427 -3.388 -14.742 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.309 -2.451 -14.053 1.00 0.00 C ATOM 1723 C ALA A 116 -8.015 -2.378 -12.551 1.00 0.00 C ATOM 1724 O ALA A 116 -7.862 -1.286 -12.004 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.759 -2.867 -14.296 1.00 0.00 C ATOM 0 H ALA A 116 -7.924 -4.142 -15.216 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.133 -1.453 -14.455 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.427 -2.173 -13.785 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.968 -2.851 -15.366 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.918 -3.874 -13.910 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.916 -3.535 -11.890 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.571 -3.634 -10.475 1.00 0.00 C ATOM 1733 C PHE A 117 -6.051 -3.643 -10.273 1.00 0.00 C ATOM 1734 O PHE A 117 -5.582 -3.657 -9.136 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.229 -4.883 -9.857 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.662 -4.682 -9.387 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.686 -4.344 -10.294 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.979 -4.847 -8.024 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.004 -4.160 -9.836 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.298 -4.679 -7.568 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.311 -4.328 -8.474 1.00 0.00 C ATOM 0 H PHE A 117 -8.076 -4.440 -12.332 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.957 -2.753 -9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.212 -5.687 -10.593 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.627 -5.213 -9.011 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.459 -4.226 -11.343 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.200 -5.105 -7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.783 -3.889 -10.533 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.531 -4.820 -6.523 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.324 -4.187 -8.126 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.261 -3.663 -11.350 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.809 -3.651 -11.288 1.00 0.00 C ATOM 1753 C GLY A 118 -3.199 -4.926 -10.737 1.00 0.00 C ATOM 1754 O GLY A 118 -2.001 -4.949 -10.480 1.00 0.00 O ATOM 0 H GLY A 118 -5.625 -3.688 -12.302 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.415 -3.477 -12.289 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.490 -2.812 -10.669 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.985 -5.988 -10.578 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.472 -7.307 -10.230 1.00 0.00 C ATOM 1760 C VAL A 119 -2.600 -7.849 -11.372 1.00 0.00 C ATOM 1761 O VAL A 119 -1.837 -8.783 -11.157 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.630 -8.245 -9.836 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -5.365 -7.739 -8.592 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.668 -8.390 -10.951 1.00 0.00 C ATOM 0 H VAL A 119 -4.999 -5.956 -10.688 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.827 -7.239 -9.354 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.164 -9.211 -9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.175 -8.425 -8.344 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.668 -7.682 -7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.776 -6.749 -8.790 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.462 -9.061 -10.624 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.091 -7.413 -11.184 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.191 -8.800 -11.841 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.701 -7.283 -12.580 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.789 -7.531 -13.683 1.00 0.00 C ATOM 1776 C TYR A 120 -0.388 -7.131 -13.212 1.00 0.00 C ATOM 1777 O TYR A 120 -0.090 -5.943 -13.052 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.252 -6.707 -14.896 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.396 -6.720 -16.154 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.458 -7.739 -16.423 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.598 -5.700 -17.105 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.278 -7.728 -17.622 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.860 -5.678 -18.301 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.086 -6.692 -18.565 1.00 0.00 C ATOM 1785 OH TYR A 120 0.791 -6.666 -19.732 1.00 0.00 O ATOM 0 H TYR A 120 -3.442 -6.623 -12.815 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.774 -8.578 -13.984 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.249 -7.053 -15.170 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.351 -5.670 -14.574 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.304 -8.531 -15.705 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.327 -4.927 -16.913 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.992 -8.513 -17.823 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -1.017 -4.886 -19.018 1.00 0.00 H new ATOM 0 HH TYR A 120 0.526 -5.882 -20.257 1.00 0.00 H new ATOM 1795 N ILE A 121 0.457 -8.127 -12.950 1.00 0.00 N ATOM 1796 CA ILE A 121 1.856 -7.915 -12.627 1.00 0.00 C ATOM 1797 C ILE A 121 2.530 -7.459 -13.926 1.00 0.00 C ATOM 1798 O ILE A 121 2.462 -8.166 -14.928 1.00 0.00 O ATOM 1799 CB ILE A 121 2.467 -9.219 -12.070 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.723 -9.755 -10.827 1.00 0.00 C ATOM 1801 CG2 ILE A 121 3.933 -8.964 -11.702 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.139 -11.183 -10.455 1.00 0.00 C ATOM 0 H ILE A 121 0.182 -9.109 -12.958 1.00 0.00 H new ATOM 0 HA ILE A 121 1.996 -7.159 -11.854 1.00 0.00 H new ATOM 0 HB ILE A 121 2.377 -9.976 -12.850 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.914 -9.094 -9.982 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.649 -9.731 -11.014 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.374 -9.880 -11.307 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.482 -8.651 -12.590 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.987 -8.180 -10.946 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.584 -11.506 -9.575 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.923 -11.853 -11.287 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.207 -11.206 -10.239 1.00 0.00 H new ATOM 1814 N LYS A 122 3.208 -6.312 -13.917 1.00 0.00 N ATOM 1815 CA LYS A 122 3.852 -5.747 -15.104 1.00 0.00 C ATOM 1816 C LYS A 122 4.996 -6.636 -15.603 1.00 0.00 C ATOM 1817 O LYS A 122 5.199 -6.755 -16.812 1.00 0.00 O ATOM 1818 CB LYS A 122 4.364 -4.335 -14.761 1.00 0.00 C ATOM 1819 CG LYS A 122 4.700 -3.512 -16.016 1.00 0.00 C ATOM 1820 CD LYS A 122 5.265 -2.121 -15.682 1.00 0.00 C ATOM 1821 CE LYS A 122 6.721 -2.193 -15.192 1.00 0.00 C ATOM 1822 NZ LYS A 122 7.328 -0.845 -15.037 1.00 0.00 N ATOM 0 H LYS A 122 3.327 -5.743 -13.079 1.00 0.00 H new ATOM 0 HA LYS A 122 3.123 -5.690 -15.912 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.609 -3.810 -14.177 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.252 -4.416 -14.134 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.425 -4.058 -16.620 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.801 -3.398 -16.622 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.211 -1.486 -16.566 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.647 -1.653 -14.915 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.756 -2.717 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.312 -2.777 -15.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.309 -0.942 -14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.320 -0.353 -15.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.781 -0.296 -14.344 1.00 0.00 H new ATOM 1836 N GLU A 123 5.746 -7.245 -14.678 1.00 0.00 N ATOM 1837 CA GLU A 123 6.993 -7.938 -14.987 1.00 0.00 C ATOM 1838 C GLU A 123 6.784 -9.450 -15.117 1.00 0.00 C ATOM 1839 O GLU A 123 7.174 -10.034 -16.127 1.00 0.00 O ATOM 1840 CB GLU A 123 8.037 -7.600 -13.910 1.00 0.00 C ATOM 1841 CG GLU A 123 8.473 -6.129 -13.990 1.00 0.00 C ATOM 1842 CD GLU A 123 9.361 -5.741 -12.801 1.00 0.00 C ATOM 1843 OE1 GLU A 123 8.795 -5.313 -11.769 1.00 0.00 O ATOM 1844 OE2 GLU A 123 10.606 -5.837 -12.900 1.00 0.00 O ATOM 0 H GLU A 123 5.500 -7.269 -13.688 1.00 0.00 H new ATOM 0 HA GLU A 123 7.358 -7.596 -15.955 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.622 -7.804 -12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.907 -8.245 -14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.014 -5.959 -14.921 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.592 -5.488 -14.012 1.00 0.00 H new ATOM 1851 N LEU A 124 6.134 -10.089 -14.131 1.00 0.00 N ATOM 1852 CA LEU A 124 5.814 -11.524 -14.186 1.00 0.00 C ATOM 1853 C LEU A 124 4.720 -11.812 -15.223 1.00 0.00 C ATOM 1854 O LEU A 124 4.644 -12.926 -15.739 1.00 0.00 O ATOM 1855 CB LEU A 124 5.368 -12.030 -12.799 1.00 0.00 C ATOM 1856 CG LEU A 124 5.341 -13.564 -12.634 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.730 -14.200 -12.772 1.00 0.00 C ATOM 1858 CD2 LEU A 124 4.780 -13.893 -11.248 1.00 0.00 C ATOM 0 H LEU A 124 5.817 -9.628 -13.278 1.00 0.00 H new ATOM 0 HA LEU A 124 6.718 -12.054 -14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.036 -11.612 -12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.371 -11.641 -12.592 1.00 0.00 H new ATOM 0 HG LEU A 124 4.717 -13.973 -13.428 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.650 -15.280 -12.647 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.135 -13.978 -13.759 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.393 -13.794 -12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.753 -14.974 -11.114 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.416 -13.448 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.771 -13.492 -11.159 1.00 0.00 H new ATOM 1870 N ARG A 125 3.884 -10.810 -15.535 1.00 0.00 N ATOM 1871 CA ARG A 125 2.761 -10.904 -16.470 1.00 0.00 C ATOM 1872 C ARG A 125 1.844 -12.074 -16.123 1.00 0.00 C ATOM 1873 O ARG A 125 1.450 -12.858 -16.987 1.00 0.00 O ATOM 1874 CB ARG A 125 3.248 -10.793 -17.930 1.00 0.00 C ATOM 1875 CG ARG A 125 3.983 -9.452 -18.103 1.00 0.00 C ATOM 1876 CD ARG A 125 4.388 -9.115 -19.536 1.00 0.00 C ATOM 1877 NE ARG A 125 5.055 -7.802 -19.548 1.00 0.00 N ATOM 1878 CZ ARG A 125 5.540 -7.162 -20.617 1.00 0.00 C ATOM 1879 NH1 ARG A 125 5.450 -7.701 -21.831 1.00 0.00 N ATOM 1880 NH2 ARG A 125 6.116 -5.976 -20.457 1.00 0.00 N ATOM 0 H ARG A 125 3.978 -9.880 -15.126 1.00 0.00 H new ATOM 0 HA ARG A 125 2.102 -10.042 -16.360 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.913 -11.622 -18.171 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.403 -10.852 -18.616 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.344 -8.654 -17.725 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.879 -9.464 -17.482 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.057 -9.881 -19.929 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.510 -9.097 -20.181 1.00 0.00 H new ATOM 0 HE ARG A 125 5.157 -7.333 -18.648 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.007 -8.612 -21.953 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.824 -7.203 -22.639 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.184 -5.564 -19.527 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.490 -5.478 -21.265 1.00 0.00 H new ATOM 1894 N LEU A 126 1.498 -12.158 -14.832 1.00 0.00 N ATOM 1895 CA LEU A 126 0.472 -13.049 -14.295 1.00 0.00 C ATOM 1896 C LEU A 126 -0.475 -12.209 -13.433 1.00 0.00 C ATOM 1897 O LEU A 126 -0.210 -11.032 -13.172 1.00 0.00 O ATOM 1898 CB LEU A 126 1.100 -14.205 -13.481 1.00 0.00 C ATOM 1899 CG LEU A 126 1.853 -15.270 -14.305 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.457 -16.314 -13.358 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.944 -16.006 -15.299 1.00 0.00 C ATOM 0 H LEU A 126 1.942 -11.587 -14.112 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.082 -13.514 -15.111 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.791 -13.779 -12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.309 -14.700 -12.918 1.00 0.00 H new ATOM 0 HG LEU A 126 2.622 -14.743 -14.870 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.989 -17.067 -13.939 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.151 -15.826 -12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.661 -16.792 -12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.529 -16.743 -15.850 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.144 -16.510 -14.756 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.513 -15.289 -15.998 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.585 -12.812 -13.004 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.537 -12.210 -12.077 1.00 0.00 C ATOM 1915 C LEU A 127 -1.978 -12.405 -10.668 1.00 0.00 C ATOM 1916 O LEU A 127 -1.813 -13.540 -10.227 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.915 -12.899 -12.182 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.819 -12.541 -13.378 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.294 -11.088 -13.335 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.181 -12.816 -14.743 1.00 0.00 C ATOM 0 H LEU A 127 -1.850 -13.752 -13.299 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.672 -11.154 -12.311 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.748 -13.976 -12.201 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.468 -12.679 -11.269 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.675 -13.207 -13.270 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.927 -10.887 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.863 -10.918 -12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.431 -10.422 -13.355 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.879 -12.538 -15.533 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.268 -12.229 -14.843 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.942 -13.876 -14.826 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.683 -11.311 -9.969 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.175 -11.310 -8.602 1.00 0.00 C ATOM 1934 C ALA A 128 -2.118 -12.061 -7.668 1.00 0.00 C ATOM 1935 O ALA A 128 -3.338 -11.898 -7.771 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.008 -9.860 -8.126 1.00 0.00 C ATOM 0 H ALA A 128 -1.795 -10.372 -10.352 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.210 -11.817 -8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.628 -9.854 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.304 -9.342 -8.778 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.973 -9.353 -8.158 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.562 -12.813 -6.705 1.00 0.00 N ATOM 1943 CA ARG A 129 -2.370 -13.398 -5.637 1.00 0.00 C ATOM 1944 C ARG A 129 -2.925 -12.225 -4.836 1.00 0.00 C ATOM 1945 O ARG A 129 -2.172 -11.540 -4.143 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.590 -14.422 -4.782 1.00 0.00 C ATOM 1947 CG ARG A 129 -2.494 -15.485 -4.117 1.00 0.00 C ATOM 1948 CD ARG A 129 -3.458 -14.950 -3.046 1.00 0.00 C ATOM 1949 NE ARG A 129 -4.381 -15.987 -2.541 1.00 0.00 N ATOM 1950 CZ ARG A 129 -5.674 -16.129 -2.868 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -6.259 -15.390 -3.800 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -6.417 -17.032 -2.252 1.00 0.00 N ATOM 0 H ARG A 129 -0.566 -13.026 -6.648 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.186 -13.994 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.855 -14.924 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.037 -13.891 -4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.078 -15.979 -4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.859 -16.246 -3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.882 -14.546 -2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.037 -14.126 -3.463 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.997 -16.661 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.723 -14.681 -4.299 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.245 -15.531 -4.018 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.007 -17.621 -1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.400 -17.139 -2.501 1.00 0.00 H new ATOM 1966 N SER A 130 -4.222 -11.982 -4.962 1.00 0.00 N ATOM 1967 CA SER A 130 -4.889 -10.810 -4.418 1.00 0.00 C ATOM 1968 C SER A 130 -6.280 -11.226 -3.954 1.00 0.00 C ATOM 1969 O SER A 130 -6.767 -12.302 -4.322 1.00 0.00 O ATOM 1970 CB SER A 130 -4.970 -9.711 -5.490 1.00 0.00 C ATOM 1971 OG SER A 130 -3.756 -9.581 -6.208 1.00 0.00 O ATOM 0 H SER A 130 -4.854 -12.611 -5.458 1.00 0.00 H new ATOM 0 HA SER A 130 -4.330 -10.409 -3.572 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.779 -9.940 -6.184 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.215 -8.760 -5.017 1.00 0.00 H new ATOM 0 HG SER A 130 -3.671 -10.322 -6.844 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.923 -10.390 -3.147 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.217 -10.685 -2.566 1.00 0.00 C ATOM 1979 C VAL A 131 -8.957 -9.362 -2.365 1.00 0.00 C ATOM 1980 O VAL A 131 -8.356 -8.361 -1.966 1.00 0.00 O ATOM 1981 CB VAL A 131 -8.018 -11.520 -1.279 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -6.898 -11.011 -0.355 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.321 -11.661 -0.489 1.00 0.00 C ATOM 0 H VAL A 131 -6.552 -9.479 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.840 -11.298 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.701 -12.499 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.829 -11.655 0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.949 -11.025 -0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.121 -9.992 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.140 -12.254 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.683 -10.673 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.069 -12.157 -1.107 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.260 -9.362 -2.648 1.00 0.00 N ATOM 1994 CA PHE A 132 -11.115 -8.186 -2.599 1.00 0.00 C ATOM 1995 C PHE A 132 -12.478 -8.603 -2.061 1.00 0.00 C ATOM 1996 O PHE A 132 -12.888 -9.760 -2.197 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.264 -7.561 -3.999 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.949 -7.255 -4.691 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.336 -8.228 -5.503 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.307 -6.022 -4.476 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -8.074 -7.980 -6.065 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -8.037 -5.779 -5.031 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.416 -6.761 -5.820 1.00 0.00 C ATOM 0 H PHE A 132 -10.760 -10.207 -2.925 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.668 -7.437 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.842 -8.239 -4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.839 -6.639 -3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.837 -9.166 -5.694 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.790 -5.260 -3.883 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.606 -8.728 -6.688 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.540 -4.837 -4.850 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.436 -6.581 -6.237 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.199 -7.643 -1.495 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.563 -7.807 -1.011 1.00 0.00 C ATOM 2015 C VAL A 133 -15.281 -6.553 -1.479 1.00 0.00 C ATOM 2016 O VAL A 133 -14.717 -5.465 -1.361 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.579 -7.951 0.525 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.003 -8.131 1.068 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.711 -9.130 0.994 1.00 0.00 C ATOM 0 H VAL A 133 -12.838 -6.699 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 133 -15.046 -8.708 -1.390 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.165 -7.023 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.969 -8.229 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.607 -7.264 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.446 -9.029 0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.748 -9.199 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.088 -10.055 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.681 -8.973 0.675 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.483 -6.683 -2.036 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.218 -5.592 -2.660 1.00 0.00 C ATOM 2031 C LEU A 134 -18.627 -5.581 -2.077 1.00 0.00 C ATOM 2032 O LEU A 134 -19.265 -6.628 -1.961 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.294 -5.754 -4.190 1.00 0.00 C ATOM 2034 CG LEU A 134 -16.045 -5.324 -4.986 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.857 -6.288 -4.854 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.402 -5.241 -6.472 1.00 0.00 C ATOM 0 H LEU A 134 -16.982 -7.572 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.700 -4.655 -2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.498 -6.801 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -18.146 -5.179 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.741 -4.363 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.019 -5.915 -5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.562 -6.360 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.146 -7.274 -5.218 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.523 -4.937 -7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.740 -6.217 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.197 -4.509 -6.615 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.100 -4.391 -1.718 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.482 -4.119 -1.342 1.00 0.00 C ATOM 2050 C ASP A 135 -21.398 -4.344 -2.553 1.00 0.00 C ATOM 2051 O ASP A 135 -20.925 -4.398 -3.690 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.572 -2.667 -0.845 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.023 -2.233 -0.614 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.651 -2.710 0.355 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.545 -1.477 -1.462 1.00 0.00 O ATOM 0 H ASP A 135 -18.509 -3.560 -1.680 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.804 -4.791 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.010 -2.565 0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.106 -2.004 -1.574 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.713 -4.423 -2.332 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.724 -4.564 -3.377 1.00 0.00 C ATOM 2062 C GLU A 136 -23.560 -3.533 -4.502 1.00 0.00 C ATOM 2063 O GLU A 136 -23.752 -3.879 -5.667 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.140 -4.469 -2.776 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.351 -5.328 -1.519 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.837 -5.468 -1.151 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.440 -4.502 -0.628 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.402 -6.564 -1.367 1.00 0.00 O ATOM 0 H GLU A 136 -23.112 -4.389 -1.394 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.582 -5.550 -3.819 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.349 -3.428 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.865 -4.769 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.925 -6.318 -1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.812 -4.883 -0.683 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.174 -2.292 -4.177 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.990 -1.214 -5.152 1.00 0.00 C ATOM 2077 C ASN A 137 -21.586 -1.198 -5.784 1.00 0.00 C ATOM 2078 O ASN A 137 -21.278 -0.307 -6.574 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.398 0.159 -4.569 1.00 0.00 C ATOM 2080 CG ASN A 137 -22.240 1.016 -4.057 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -21.905 2.046 -4.632 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.611 0.632 -2.961 1.00 0.00 N ATOM 0 H ASN A 137 -22.979 -2.007 -3.217 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.671 -1.426 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.932 0.718 -5.337 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.098 -0.005 -3.750 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.844 1.193 -2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -21.892 -0.225 -2.485 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.721 -2.159 -5.450 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.410 -2.345 -6.069 1.00 0.00 C ATOM 2091 C GLY A 138 -18.258 -1.759 -5.251 1.00 0.00 C ATOM 2092 O GLY A 138 -17.098 -2.014 -5.573 1.00 0.00 O ATOM 0 H GLY A 138 -20.920 -2.846 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.235 -3.411 -6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.415 -1.884 -7.056 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.542 -0.983 -4.195 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.507 -0.375 -3.357 1.00 0.00 C ATOM 2098 C LYS A 139 -16.671 -1.474 -2.720 1.00 0.00 C ATOM 2099 O LYS A 139 -17.197 -2.281 -1.958 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.151 0.553 -2.310 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.107 1.322 -1.481 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.747 2.264 -0.447 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.448 1.495 0.685 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.011 2.405 1.716 1.00 0.00 N ATOM 0 H LYS A 139 -19.493 -0.762 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.844 0.242 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.806 1.264 -2.814 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.777 -0.038 -1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.461 0.610 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.472 1.902 -2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.979 2.911 -0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.469 2.911 -0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.248 0.884 0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.738 0.813 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.474 1.844 2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.245 2.970 2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.708 3.039 1.276 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.378 -1.491 -3.030 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.403 -2.340 -2.372 1.00 0.00 C ATOM 2120 C VAL A 140 -14.418 -2.046 -0.866 1.00 0.00 C ATOM 2121 O VAL A 140 -14.083 -0.943 -0.435 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.009 -2.179 -3.017 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.848 -3.147 -4.197 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.692 -0.759 -3.516 1.00 0.00 C ATOM 0 H VAL A 140 -14.976 -0.902 -3.760 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.666 -3.390 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.306 -2.403 -2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.860 -3.020 -4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.958 -4.172 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.611 -2.937 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.694 -0.741 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.423 -0.466 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.734 -0.061 -2.679 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.841 -3.033 -0.082 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.864 -3.056 1.377 1.00 0.00 C ATOM 2136 C VAL A 141 -13.486 -3.486 1.904 1.00 0.00 C ATOM 2137 O VAL A 141 -13.104 -3.123 3.016 1.00 0.00 O ATOM 2138 CB VAL A 141 -15.946 -4.053 1.867 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.432 -3.686 3.274 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.159 -4.164 0.933 1.00 0.00 C ATOM 0 H VAL A 141 -15.203 -3.900 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.100 -2.060 1.751 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.454 -5.026 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.190 -4.400 3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.592 -3.713 3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.860 -2.684 3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.871 -4.880 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.638 -3.189 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.831 -4.502 -0.050 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.736 -4.251 1.106 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.391 -4.719 1.406 1.00 0.00 C ATOM 2152 C TYR A 142 -10.686 -4.946 0.068 1.00 0.00 C ATOM 2153 O TYR A 142 -11.346 -5.253 -0.931 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.473 -6.026 2.216 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.138 -6.618 2.630 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.454 -7.494 1.763 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.580 -6.300 3.883 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.216 -8.039 2.141 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.343 -6.847 4.270 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.653 -7.721 3.397 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.451 -8.258 3.750 1.00 0.00 O ATOM 0 H TYR A 142 -13.069 -4.571 0.197 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.837 -3.994 2.002 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.064 -5.841 3.113 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.013 -6.767 1.626 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -9.883 -7.747 0.805 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.104 -5.633 4.551 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -7.693 -8.703 1.469 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.920 -6.600 5.233 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.201 -7.941 4.643 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.360 -4.818 0.053 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.501 -5.021 -1.097 1.00 0.00 C ATOM 2173 C ALA A 143 -7.103 -5.296 -0.549 1.00 0.00 C ATOM 2174 O ALA A 143 -6.601 -4.504 0.253 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.483 -3.739 -1.943 1.00 0.00 C ATOM 0 H ALA A 143 -8.836 -4.557 0.888 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.848 -5.845 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.839 -3.884 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.495 -3.509 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.103 -2.912 -1.343 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.464 -6.386 -0.969 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.059 -6.641 -0.685 1.00 0.00 C ATOM 2183 C GLU A 144 -4.446 -7.400 -1.857 1.00 0.00 C ATOM 2184 O GLU A 144 -5.118 -8.195 -2.517 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.918 -7.400 0.649 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.468 -7.620 1.112 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.689 -6.304 1.284 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.186 -5.768 0.268 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.549 -5.818 2.429 1.00 0.00 O ATOM 0 H GLU A 144 -6.912 -7.119 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.516 -5.703 -0.572 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.453 -6.850 1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.406 -8.370 0.553 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.472 -8.160 2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.952 -8.250 0.387 1.00 0.00 H new ATOM 2196 N TYR A 145 -3.153 -7.171 -2.069 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.310 -7.866 -3.021 1.00 0.00 C ATOM 2198 C TYR A 145 -1.206 -8.450 -2.150 1.00 0.00 C ATOM 2199 O TYR A 145 -0.478 -7.704 -1.490 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.730 -6.904 -4.067 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.671 -5.906 -4.719 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.048 -4.726 -4.040 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -3.060 -6.098 -6.057 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.754 -3.717 -4.717 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.763 -5.091 -6.739 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.083 -3.887 -6.078 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.678 -2.871 -6.752 1.00 0.00 O ATOM 0 H TYR A 145 -2.643 -6.456 -1.550 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.853 -8.619 -3.592 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.924 -6.343 -3.594 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.279 -7.503 -4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.793 -4.599 -2.998 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.818 -7.022 -6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.043 -2.815 -4.198 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.058 -5.239 -7.767 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.997 -3.197 -7.619 1.00 0.00 H new ATOM 2217 N VAL A 146 -1.147 -9.772 -2.044 1.00 0.00 N ATOM 2218 CA VAL A 146 -0.283 -10.440 -1.080 1.00 0.00 C ATOM 2219 C VAL A 146 1.172 -10.082 -1.396 1.00 0.00 C ATOM 2220 O VAL A 146 1.661 -10.362 -2.490 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.578 -11.953 -1.071 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.208 -12.671 0.037 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -2.080 -12.185 -0.820 1.00 0.00 C ATOM 0 H VAL A 146 -1.695 -10.409 -2.622 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.478 -10.099 -0.063 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.278 -12.354 -2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.023 -13.736 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.277 -12.528 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.071 -12.259 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.287 -13.255 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.359 -11.756 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.659 -11.708 -1.611 1.00 0.00 H new ATOM 2233 N SER A 147 1.848 -9.447 -0.432 1.00 0.00 N ATOM 2234 CA SER A 147 3.173 -8.852 -0.578 1.00 0.00 C ATOM 2235 C SER A 147 4.241 -9.870 -0.996 1.00 0.00 C ATOM 2236 O SER A 147 5.276 -9.485 -1.535 1.00 0.00 O ATOM 2237 CB SER A 147 3.531 -8.159 0.740 1.00 0.00 C ATOM 2238 OG SER A 147 2.424 -7.388 1.200 1.00 0.00 O ATOM 0 H SER A 147 1.468 -9.331 0.507 1.00 0.00 H new ATOM 0 HA SER A 147 3.146 -8.123 -1.388 1.00 0.00 H new ATOM 0 HB2 SER A 147 3.804 -8.902 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 147 4.399 -7.516 0.598 1.00 0.00 H new ATOM 0 HG SER A 147 2.659 -6.949 2.044 1.00 0.00 H new ATOM 2244 N GLU A 148 3.983 -11.164 -0.801 1.00 0.00 N ATOM 2245 CA GLU A 148 4.766 -12.263 -1.332 1.00 0.00 C ATOM 2246 C GLU A 148 3.733 -13.277 -1.811 1.00 0.00 C ATOM 2247 O GLU A 148 3.172 -14.012 -1.001 1.00 0.00 O ATOM 2248 CB GLU A 148 5.741 -12.808 -0.279 1.00 0.00 C ATOM 2249 CG GLU A 148 6.638 -13.904 -0.871 1.00 0.00 C ATOM 2250 CD GLU A 148 7.725 -14.340 0.127 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.814 -13.724 0.151 1.00 0.00 O ATOM 2252 OE2 GLU A 148 7.508 -15.310 0.888 1.00 0.00 O ATOM 0 H GLU A 148 3.188 -11.480 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 148 5.416 -11.970 -2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.359 -11.996 0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.182 -13.209 0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.029 -14.765 -1.147 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.106 -13.539 -1.785 1.00 0.00 H new ATOM 2259 N ALA A 149 3.398 -13.247 -3.103 1.00 0.00 N ATOM 2260 CA ALA A 149 2.312 -14.034 -3.681 1.00 0.00 C ATOM 2261 C ALA A 149 2.598 -15.541 -3.656 1.00 0.00 C ATOM 2262 O ALA A 149 1.666 -16.342 -3.712 1.00 0.00 O ATOM 2263 CB ALA A 149 2.050 -13.552 -5.111 1.00 0.00 C ATOM 0 H ALA A 149 3.883 -12.665 -3.786 1.00 0.00 H new ATOM 0 HA ALA A 149 1.422 -13.883 -3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.240 -14.135 -5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 149 1.771 -12.499 -5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 149 2.953 -13.679 -5.709 1.00 0.00 H new ATOM 2269 N THR A 150 3.867 -15.936 -3.544 1.00 0.00 N ATOM 2270 CA THR A 150 4.291 -17.310 -3.294 1.00 0.00 C ATOM 2271 C THR A 150 4.039 -17.743 -1.830 1.00 0.00 C ATOM 2272 O THR A 150 4.429 -18.845 -1.439 1.00 0.00 O ATOM 2273 CB THR A 150 5.765 -17.462 -3.743 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.481 -16.231 -3.695 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.825 -17.916 -5.203 1.00 0.00 C ATOM 0 H THR A 150 4.650 -15.287 -3.628 1.00 0.00 H new ATOM 0 HA THR A 150 3.684 -17.996 -3.884 1.00 0.00 H new ATOM 0 HB THR A 150 6.210 -18.184 -3.059 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.386 -16.392 -3.354 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.866 -18.020 -5.509 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.319 -18.876 -5.307 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.333 -17.176 -5.835 1.00 0.00 H new ATOM 2283 N ASN A 151 3.375 -16.910 -1.018 1.00 0.00 N ATOM 2284 CA ASN A 151 3.018 -17.143 0.380 1.00 0.00 C ATOM 2285 C ASN A 151 1.529 -16.807 0.548 1.00 0.00 C ATOM 2286 O ASN A 151 0.945 -16.139 -0.308 1.00 0.00 O ATOM 2287 CB ASN A 151 3.953 -16.307 1.285 1.00 0.00 C ATOM 2288 CG ASN A 151 3.240 -15.407 2.289 1.00 0.00 C ATOM 2289 OD1 ASN A 151 3.187 -15.705 3.478 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.690 -14.295 1.828 1.00 0.00 N ATOM 0 H ASN A 151 3.054 -15.999 -1.345 1.00 0.00 H new ATOM 0 HA ASN A 151 3.155 -18.183 0.677 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.609 -16.986 1.830 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.589 -15.688 0.652 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.208 -13.662 2.466 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.749 -14.071 0.835 1.00 0.00 H new ATOM 2297 N HIS A 152 0.899 -17.278 1.628 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.538 -17.118 1.836 1.00 0.00 C ATOM 2299 C HIS A 152 -0.847 -15.909 2.743 1.00 0.00 C ATOM 2300 O HIS A 152 -0.091 -15.643 3.681 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.121 -18.411 2.423 1.00 0.00 C ATOM 2302 CG HIS A 152 -0.504 -18.876 3.720 1.00 0.00 C ATOM 2303 ND1 HIS A 152 0.522 -19.786 3.862 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.887 -18.501 4.982 1.00 0.00 C ATOM 2305 CE1 HIS A 152 0.754 -19.948 5.176 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.080 -19.182 5.905 1.00 0.00 N ATOM 0 H HIS A 152 1.372 -17.780 2.380 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.008 -16.922 0.872 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.190 -18.267 2.581 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.012 -19.205 1.685 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -1.674 -17.802 5.224 1.00 0.00 H new ATOM 0 HE1 HIS A 152 1.506 -20.603 5.590 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.117 -19.111 6.922 1.00 0.00 H new ATOM 2314 N PRO A 153 -1.963 -15.191 2.511 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.455 -14.140 3.400 1.00 0.00 C ATOM 2316 C PRO A 153 -3.234 -14.731 4.588 1.00 0.00 C ATOM 2317 O PRO A 153 -3.500 -15.934 4.637 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.389 -13.306 2.516 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.001 -14.349 1.580 1.00 0.00 C ATOM 2320 CD PRO A 153 -2.860 -15.348 1.374 1.00 0.00 C ATOM 0 HA PRO A 153 -1.642 -13.556 3.831 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.151 -12.795 3.104 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.845 -12.539 1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -4.876 -14.824 2.024 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.322 -13.905 0.638 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.242 -16.367 1.319 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.337 -15.153 0.438 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.633 -13.879 5.538 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.579 -14.258 6.589 1.00 0.00 C ATOM 2330 C ASN A 154 -5.982 -14.135 5.984 1.00 0.00 C ATOM 2331 O ASN A 154 -6.303 -13.101 5.393 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.445 -13.337 7.811 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.573 -13.598 8.804 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.641 -13.008 8.694 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.393 -14.502 9.750 1.00 0.00 N ATOM 0 H ASN A 154 -3.311 -12.913 5.599 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.382 -15.274 6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.482 -13.502 8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.467 -12.295 7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.149 -14.717 10.401 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.498 -14.986 9.830 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.817 -15.169 6.113 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.117 -15.211 5.442 1.00 0.00 C ATOM 2344 C TYR A 155 -9.224 -14.483 6.208 1.00 0.00 C ATOM 2345 O TYR A 155 -10.307 -14.278 5.664 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.529 -16.669 5.182 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.970 -17.485 6.389 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -10.324 -17.474 6.780 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -8.053 -18.297 7.085 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -10.764 -18.269 7.852 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -8.486 -19.093 8.162 1.00 0.00 C ATOM 2352 CZ TYR A 155 -9.848 -19.092 8.544 1.00 0.00 C ATOM 2353 OH TYR A 155 -10.301 -19.913 9.535 1.00 0.00 O ATOM 0 H TYR A 155 -6.613 -15.992 6.680 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.994 -14.680 4.498 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.343 -16.667 4.457 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.688 -17.181 4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.029 -16.850 6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.014 -18.309 6.791 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.803 -18.251 8.147 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.777 -19.706 8.698 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.549 -20.415 9.913 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.998 -14.108 7.465 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.053 -13.615 8.338 1.00 0.00 C ATOM 2365 C GLU A 156 -10.325 -12.151 8.027 1.00 0.00 C ATOM 2366 O GLU A 156 -11.473 -11.728 8.084 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.641 -13.769 9.812 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.222 -15.203 10.166 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.606 -15.278 11.570 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.371 -15.104 11.692 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.338 -15.529 12.555 1.00 0.00 O ATOM 0 H GLU A 156 -8.078 -14.138 7.904 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.958 -14.197 8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.815 -13.091 10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.473 -13.470 10.450 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.090 -15.861 10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.502 -15.565 9.432 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.296 -11.379 7.662 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.447 -9.944 7.407 1.00 0.00 C ATOM 2380 C LYS A 157 -10.523 -9.656 6.343 1.00 0.00 C ATOM 2381 O LYS A 157 -11.440 -8.886 6.645 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.104 -9.261 7.078 1.00 0.00 C ATOM 2383 CG LYS A 157 -6.892 -9.658 7.938 1.00 0.00 C ATOM 2384 CD LYS A 157 -7.156 -9.677 9.452 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.834 -9.892 10.199 1.00 0.00 C ATOM 2386 NZ LYS A 157 -6.017 -9.920 11.672 1.00 0.00 N ATOM 0 H LYS A 157 -8.345 -11.727 7.536 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.798 -9.498 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.863 -9.470 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.242 -8.183 7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.554 -10.647 7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.076 -8.964 7.734 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.614 -8.738 9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.859 -10.472 9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.384 -10.830 9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.137 -9.096 9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.097 -10.068 12.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.422 -9.016 11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -6.661 -10.696 11.927 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.499 -10.273 5.141 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.567 -10.072 4.167 1.00 0.00 C ATOM 2402 C PRO A 158 -12.893 -10.679 4.643 1.00 0.00 C ATOM 2403 O PRO A 158 -13.946 -10.084 4.418 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.072 -10.706 2.861 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.039 -11.733 3.318 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.439 -11.092 4.563 1.00 0.00 C ATOM 0 HA PRO A 158 -11.780 -9.012 4.026 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.887 -11.177 2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.629 -9.962 2.199 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.500 -12.695 3.542 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.283 -11.912 2.553 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.102 -11.851 5.269 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.570 -10.485 4.310 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.873 -11.833 5.318 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.087 -12.471 5.816 1.00 0.00 C ATOM 2416 C ILE A 159 -14.807 -11.535 6.795 1.00 0.00 C ATOM 2417 O ILE A 159 -16.016 -11.358 6.677 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.740 -13.859 6.407 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.401 -14.883 5.299 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.829 -14.410 7.341 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.551 -15.317 4.384 1.00 0.00 C ATOM 0 H ILE A 159 -12.017 -12.346 5.532 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.790 -12.652 5.003 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.851 -13.704 7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.612 -14.461 4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.990 -15.774 5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.523 -15.385 7.721 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.973 -13.724 8.176 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.764 -14.512 6.790 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.182 -16.035 3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.337 -15.779 4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.953 -14.446 3.867 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.095 -10.890 7.720 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.684 -9.954 8.671 1.00 0.00 C ATOM 2435 C GLU A 160 -15.253 -8.737 7.946 1.00 0.00 C ATOM 2436 O GLU A 160 -16.335 -8.265 8.297 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.650 -9.525 9.723 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.378 -10.639 10.741 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.420 -10.167 11.850 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.183 -10.264 11.687 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -12.899 -9.704 12.911 1.00 0.00 O ATOM 0 H GLU A 160 -13.087 -11.005 7.829 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.502 -10.459 9.185 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.719 -9.251 9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.008 -8.637 10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.318 -10.965 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -12.950 -11.502 10.232 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.564 -8.257 6.908 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.043 -7.136 6.107 1.00 0.00 C ATOM 2450 C ALA A 161 -16.365 -7.475 5.413 1.00 0.00 C ATOM 2451 O ALA A 161 -17.250 -6.624 5.328 1.00 0.00 O ATOM 2452 CB ALA A 161 -13.975 -6.712 5.095 1.00 0.00 C ATOM 0 H ALA A 161 -13.666 -8.633 6.604 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.235 -6.295 6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.346 -5.875 4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.071 -6.410 5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.747 -7.549 4.435 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.524 -8.717 4.949 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.780 -9.187 4.395 1.00 0.00 C ATOM 2460 C ALA A 162 -18.829 -9.362 5.494 1.00 0.00 C ATOM 2461 O ALA A 162 -19.938 -8.854 5.345 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.569 -10.487 3.618 1.00 0.00 C ATOM 0 H ALA A 162 -15.783 -9.418 4.950 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.153 -8.435 3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.521 -10.825 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.866 -10.314 2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.170 -11.250 4.286 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.501 -10.017 6.617 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.434 -10.219 7.733 1.00 0.00 C ATOM 2470 C LYS A 163 -20.025 -8.893 8.190 1.00 0.00 C ATOM 2471 O LYS A 163 -21.222 -8.833 8.457 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.747 -10.891 8.933 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.510 -12.395 8.751 1.00 0.00 C ATOM 2474 CD LYS A 163 -17.808 -12.968 9.990 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.621 -14.481 9.833 1.00 0.00 C ATOM 2476 NZ LYS A 163 -16.975 -15.099 11.019 1.00 0.00 N ATOM 0 H LYS A 163 -17.579 -10.422 6.777 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.226 -10.872 7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.790 -10.401 9.112 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.357 -10.734 9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.460 -12.905 8.592 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.902 -12.571 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.840 -12.486 10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.397 -12.757 10.882 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.591 -14.949 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.016 -14.679 8.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.871 -16.122 10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.037 -14.674 11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.564 -14.935 11.860 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.210 -7.837 8.230 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.627 -6.502 8.641 1.00 0.00 C ATOM 2492 C ALA A 164 -20.818 -5.987 7.822 1.00 0.00 C ATOM 2493 O ALA A 164 -21.616 -5.204 8.341 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.440 -5.540 8.525 1.00 0.00 C ATOM 0 H ALA A 164 -18.225 -7.890 7.972 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.958 -6.557 9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.750 -4.541 8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.630 -5.882 9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.095 -5.511 7.492 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.947 -6.416 6.560 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.062 -6.040 5.689 1.00 0.00 C ATOM 2502 C LEU A 165 -23.154 -7.110 5.665 1.00 0.00 C ATOM 2503 O LEU A 165 -24.341 -6.783 5.642 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.558 -5.803 4.254 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.532 -4.664 4.107 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.094 -4.583 2.645 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -21.079 -3.301 4.545 1.00 0.00 C ATOM 0 H LEU A 165 -20.274 -7.039 6.114 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.490 -5.123 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.110 -6.726 3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.414 -5.586 3.615 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.693 -4.895 4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.367 -3.780 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.641 -5.529 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.961 -4.383 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.308 -2.541 4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.946 -3.044 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.373 -3.347 5.594 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.759 -8.381 5.635 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.648 -9.515 5.398 1.00 0.00 C ATOM 2521 C VAL A 166 -24.506 -9.820 6.633 1.00 0.00 C ATOM 2522 O VAL A 166 -25.690 -10.138 6.492 1.00 0.00 O ATOM 2523 CB VAL A 166 -22.797 -10.721 4.940 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -23.597 -12.020 4.773 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.129 -10.425 3.585 1.00 0.00 C ATOM 0 H VAL A 166 -21.788 -8.657 5.778 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.357 -9.276 4.606 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.065 -10.866 5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -22.930 -12.819 4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.054 -12.291 5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.377 -11.874 4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.534 -11.285 3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -22.896 -10.228 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.483 -9.552 3.681 1.00 0.00 H new ATOM 2535 N LYS A 167 -23.921 -9.725 7.829 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.607 -9.968 9.093 1.00 0.00 C ATOM 2537 C LYS A 167 -25.784 -9.003 9.228 1.00 0.00 C ATOM 2538 O LYS A 167 -26.911 -9.470 9.490 1.00 0.00 O ATOM 2539 CB LYS A 167 -23.612 -9.844 10.261 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.204 -10.159 11.644 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.700 -11.606 11.786 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.170 -11.858 13.226 1.00 0.00 C ATOM 2543 NZ LYS A 167 -25.664 -13.243 13.423 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.585 -7.778 9.081 1.00 0.00 O ATOM 0 H LYS A 167 -22.940 -9.472 7.945 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.007 -10.982 9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -22.773 -10.515 10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.212 -8.830 10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.448 -9.966 12.406 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -25.033 -9.479 11.838 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.518 -11.789 11.090 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.901 -12.301 11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -24.346 -11.667 13.913 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.963 -11.153 13.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.970 -13.365 14.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.468 -13.419 12.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.901 -13.917 13.211 1.00 0.00 H new