USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1205 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 85 ASN : amide:sc= 1.25 K(o=5.1,f=-4.7!) USER MOD Set 1.2: B 27 HIS : no HE2:sc= 1.79 K(o=5.1,f=-11!) USER MOD Set 1.3: B 69 ASN : amide:sc= 1.27 K(o=5.1,f=-2.3!) USER MOD Set 1.4: B 71 GLN : amide:sc= 0.751 K(o=5.1,f=2.6) USER MOD Set 2.1: B 19 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 40 LYS NZ :NH3+ 176:sc= 0.277 (180deg=0.268) USER MOD Set 3.1: A 31 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0227) USER MOD Set 3.2: A 35 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0115) USER MOD Set 4.1: A 26 LYS NZ :NH3+ -143:sc= 0.126 (180deg=-0.657) USER MOD Set 4.2: A 28 THR OG1 : rot 72:sc= 1.34 USER MOD Set 4.3: A 30 SER OG : rot 57:sc= 1.46 USER MOD Set 5.1: A 17 HIS : no HE2:sc= 1.26 K(o=2.9,f=-8.6!) USER MOD Set 5.2: A 27 HIS : no HE2:sc= 1.61 K(o=2.9,f=-8.5!) USER MOD Single : A 3 SER OG : rot 19:sc= 0.55 USER MOD Single : A 7 GLN : amide:sc=-0.00154 K(o=-0.0015,f=-1.3) USER MOD Single : A 18 LYS NZ :NH3+ 148:sc= -0.141 (180deg=-0.507) USER MOD Single : A 19 TYR OH : rot -31:sc= 1.11 USER MOD Single : A 20 SER OG : rot 82:sc= 1.04 USER MOD Single : A 22 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00634) USER MOD Single : A 32 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0228) USER MOD Single : A 39 GLN : amide:sc= 0.133 X(o=0.13,f=0) USER MOD Single : A 40 LYS NZ :NH3+ -163:sc= 0.853 (180deg=0.694) USER MOD Single : A 55 LYS NZ :NH3+ -172:sc= 0.0253 (180deg=-0.0682) USER MOD Single : A 57 MET CE :methyl -179:sc= 0 (180deg=-0.0017) USER MOD Single : A 63 ASN : amide:sc= 2.15 K(o=2.1,f=-1.1) USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0422) USER MOD Single : A 66 GLN : amide:sc= 0.388 X(o=0.39,f=-0.087) USER MOD Single : A 69 ASN : amide:sc= 0.834 K(o=0.83,f=-1) USER MOD Single : A 71 GLN : amide:sc= 0.381 K(o=0.38,f=-0.39) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 71:sc= 1.19 USER MOD Single : A 82 MET CE :methyl -168:sc= -0.0046 (180deg=-0.206) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 7 GLN : amide:sc= 0.875 K(o=0.88,f=-0.059) USER MOD Single : B 17 HIS : no HE2:sc= 0.823 K(o=0.82,f=-4.2!) USER MOD Single : B 18 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0381) USER MOD Single : B 20 SER OG : rot 144:sc= 1.76 USER MOD Single : B 22 LYS NZ :NH3+ -135:sc= 0.0691 (180deg=-0.0613) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 20:sc= 0.928 USER MOD Single : B 30 SER OG : rot -119:sc= 0.00109 USER MOD Single : B 31 LYS NZ :NH3+ -178:sc= 0.814 (180deg=0.806) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 GLN : amide:sc= -0.09 K(o=-0.09,f=-0.99) USER MOD Single : B 57 MET CE :methyl 170:sc=-0.00069 (180deg=-0.146) USER MOD Single : B 63 ASN : amide:sc= 0.905 K(o=0.91,f=-0.77) USER MOD Single : B 64 LYS NZ :NH3+ -152:sc= 0.849 (180deg=-0.399) USER MOD Single : B 66 GLN : amide:sc= 1.15 K(o=1.1,f=-0.011) USER MOD Single : B 73 TYR OH : rot 180:sc= 0 USER MOD Single : B 75 THR OG1 : rot -76:sc= 1.37 USER MOD Single : B 82 MET CE :methyl 177:sc= 0 (180deg=-0.00643) USER MOD Single : B 84 TYR OH : rot -13:sc= 0.608 USER MOD Single : B 85 ASN : amide:sc= -0.115 K(o=-0.12,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -14.090 6.958 8.736 1.00 0.00 N ATOM 31 CA SER A 3 -14.847 6.053 7.885 1.00 0.00 C ATOM 32 C SER A 3 -14.082 5.574 6.645 1.00 0.00 C ATOM 33 O SER A 3 -13.984 4.363 6.470 1.00 0.00 O ATOM 34 CB SER A 3 -16.229 6.634 7.566 1.00 0.00 C ATOM 35 OG SER A 3 -16.707 7.337 8.699 1.00 0.00 O ATOM 0 HA SER A 3 -15.003 5.139 8.458 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.167 7.302 6.707 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.921 5.835 7.299 1.00 0.00 H new ATOM 0 HG SER A 3 -15.957 7.551 9.292 1.00 0.00 H new ATOM 41 N PRO A 4 -13.530 6.462 5.794 1.00 0.00 N ATOM 42 CA PRO A 4 -12.877 6.053 4.556 1.00 0.00 C ATOM 43 C PRO A 4 -11.721 5.091 4.831 1.00 0.00 C ATOM 44 O PRO A 4 -11.659 3.990 4.284 1.00 0.00 O ATOM 45 CB PRO A 4 -12.397 7.346 3.878 1.00 0.00 C ATOM 46 CG PRO A 4 -13.281 8.425 4.500 1.00 0.00 C ATOM 47 CD PRO A 4 -13.476 7.910 5.924 1.00 0.00 C ATOM 0 HA PRO A 4 -13.563 5.509 3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -11.341 7.532 4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -12.520 7.301 2.796 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.800 9.403 4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.229 8.528 3.972 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.655 8.218 6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -14.393 8.302 6.364 1.00 0.00 H new ATOM 55 N LEU A 5 -10.802 5.516 5.701 1.00 0.00 N ATOM 56 CA LEU A 5 -9.642 4.726 6.073 1.00 0.00 C ATOM 57 C LEU A 5 -10.107 3.392 6.654 1.00 0.00 C ATOM 58 O LEU A 5 -9.653 2.335 6.221 1.00 0.00 O ATOM 59 CB LEU A 5 -8.774 5.503 7.075 1.00 0.00 C ATOM 60 CG LEU A 5 -8.299 6.876 6.564 1.00 0.00 C ATOM 61 CD1 LEU A 5 -7.510 7.582 7.673 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.421 6.760 5.312 1.00 0.00 C ATOM 0 H LEU A 5 -10.848 6.423 6.165 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.031 4.526 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.340 5.646 7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.902 4.900 7.328 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.184 7.452 6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.171 8.555 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.150 7.718 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.647 6.976 7.948 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.112 7.755 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.539 6.162 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.987 6.281 4.513 1.00 0.00 H new ATOM 74 N ASP A 6 -11.029 3.448 7.619 1.00 0.00 N ATOM 75 CA ASP A 6 -11.520 2.279 8.329 1.00 0.00 C ATOM 76 C ASP A 6 -12.141 1.262 7.382 1.00 0.00 C ATOM 77 O ASP A 6 -11.742 0.099 7.376 1.00 0.00 O ATOM 78 CB ASP A 6 -12.511 2.697 9.420 1.00 0.00 C ATOM 79 CG ASP A 6 -13.082 1.478 10.135 1.00 0.00 C ATOM 80 OD1 ASP A 6 -12.359 0.936 10.998 1.00 0.00 O ATOM 81 OD2 ASP A 6 -14.227 1.107 9.798 1.00 0.00 O ATOM 0 H ASP A 6 -11.457 4.321 7.928 1.00 0.00 H new ATOM 0 HA ASP A 6 -10.667 1.793 8.803 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.012 3.345 10.141 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.321 3.276 8.978 1.00 0.00 H new ATOM 86 N GLN A 7 -13.119 1.682 6.580 1.00 0.00 N ATOM 87 CA GLN A 7 -13.766 0.767 5.658 1.00 0.00 C ATOM 88 C GLN A 7 -12.755 0.253 4.632 1.00 0.00 C ATOM 89 O GLN A 7 -12.834 -0.907 4.234 1.00 0.00 O ATOM 90 CB GLN A 7 -15.026 1.393 5.044 1.00 0.00 C ATOM 91 CG GLN A 7 -14.743 2.485 4.008 1.00 0.00 C ATOM 92 CD GLN A 7 -15.978 3.343 3.755 1.00 0.00 C ATOM 93 OE1 GLN A 7 -16.013 4.521 4.097 1.00 0.00 O ATOM 94 NE2 GLN A 7 -17.011 2.758 3.156 1.00 0.00 N ATOM 0 H GLN A 7 -13.473 2.638 6.554 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.123 -0.108 6.201 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -15.617 0.607 4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.635 1.815 5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -13.925 3.116 4.356 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.418 2.027 3.074 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.953 1.777 2.883 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.861 3.290 2.970 1.00 0.00 H new ATOM 103 N ALA A 8 -11.783 1.083 4.226 1.00 0.00 N ATOM 104 CA ALA A 8 -10.774 0.647 3.268 1.00 0.00 C ATOM 105 C ALA A 8 -9.938 -0.483 3.866 1.00 0.00 C ATOM 106 O ALA A 8 -9.911 -1.590 3.326 1.00 0.00 O ATOM 107 CB ALA A 8 -9.894 1.820 2.822 1.00 0.00 C ATOM 0 H ALA A 8 -11.680 2.046 4.545 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.278 0.266 2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.150 1.466 2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.515 2.582 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.390 2.247 3.689 1.00 0.00 H new ATOM 113 N ILE A 9 -9.256 -0.213 4.985 1.00 0.00 N ATOM 114 CA ILE A 9 -8.397 -1.211 5.607 1.00 0.00 C ATOM 115 C ILE A 9 -9.218 -2.438 6.007 1.00 0.00 C ATOM 116 O ILE A 9 -8.812 -3.564 5.732 1.00 0.00 O ATOM 117 CB ILE A 9 -7.563 -0.614 6.758 1.00 0.00 C ATOM 118 CG1 ILE A 9 -6.504 -1.633 7.202 1.00 0.00 C ATOM 119 CG2 ILE A 9 -8.405 -0.195 7.970 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.410 -1.002 8.066 1.00 0.00 C ATOM 0 H ILE A 9 -9.286 0.683 5.471 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.662 -1.550 4.878 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.097 0.292 6.371 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.987 -2.434 7.761 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.050 -2.088 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.753 0.216 8.741 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.129 0.561 7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.931 -1.064 8.365 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.687 -1.766 8.353 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.905 -0.219 7.500 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.857 -0.571 8.962 1.00 0.00 H new ATOM 132 N GLY A 10 -10.390 -2.225 6.612 1.00 0.00 N ATOM 133 CA GLY A 10 -11.303 -3.290 6.985 1.00 0.00 C ATOM 134 C GLY A 10 -11.608 -4.189 5.790 1.00 0.00 C ATOM 135 O GLY A 10 -11.429 -5.405 5.869 1.00 0.00 O ATOM 0 H GLY A 10 -10.728 -1.294 6.856 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.867 -3.883 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.229 -2.863 7.369 1.00 0.00 H new ATOM 139 N LEU A 11 -12.055 -3.597 4.679 1.00 0.00 N ATOM 140 CA LEU A 11 -12.392 -4.344 3.477 1.00 0.00 C ATOM 141 C LEU A 11 -11.171 -5.110 2.968 1.00 0.00 C ATOM 142 O LEU A 11 -11.255 -6.317 2.748 1.00 0.00 O ATOM 143 CB LEU A 11 -12.972 -3.392 2.418 1.00 0.00 C ATOM 144 CG LEU A 11 -13.459 -4.091 1.136 1.00 0.00 C ATOM 145 CD1 LEU A 11 -14.600 -5.075 1.426 1.00 0.00 C ATOM 146 CD2 LEU A 11 -13.964 -3.030 0.150 1.00 0.00 C ATOM 0 H LEU A 11 -12.191 -2.590 4.593 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.158 -5.085 3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.805 -2.843 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.212 -2.658 2.151 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.622 -4.649 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.917 -5.549 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.254 -5.838 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.441 -4.538 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.311 -3.516 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.787 -2.476 0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.153 -2.343 -0.092 1.00 0.00 H new ATOM 158 N LEU A 12 -10.036 -4.428 2.790 1.00 0.00 N ATOM 159 CA LEU A 12 -8.814 -5.056 2.294 1.00 0.00 C ATOM 160 C LEU A 12 -8.421 -6.254 3.160 1.00 0.00 C ATOM 161 O LEU A 12 -8.253 -7.363 2.646 1.00 0.00 O ATOM 162 CB LEU A 12 -7.669 -4.034 2.250 1.00 0.00 C ATOM 163 CG LEU A 12 -7.851 -2.970 1.157 1.00 0.00 C ATOM 164 CD1 LEU A 12 -6.857 -1.833 1.413 1.00 0.00 C ATOM 165 CD2 LEU A 12 -7.620 -3.552 -0.243 1.00 0.00 C ATOM 0 H LEU A 12 -9.941 -3.431 2.985 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.005 -5.416 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.593 -3.541 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.728 -4.559 2.084 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.876 -2.602 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.973 -1.068 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.049 -1.395 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.840 -2.225 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.758 -2.770 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.605 -3.944 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.333 -4.356 -0.425 1.00 0.00 H new ATOM 177 N ILE A 13 -8.273 -6.029 4.470 1.00 0.00 N ATOM 178 CA ILE A 13 -7.927 -7.080 5.413 1.00 0.00 C ATOM 179 C ILE A 13 -8.939 -8.212 5.283 1.00 0.00 C ATOM 180 O ILE A 13 -8.538 -9.343 5.034 1.00 0.00 O ATOM 181 CB ILE A 13 -7.840 -6.537 6.853 1.00 0.00 C ATOM 182 CG1 ILE A 13 -6.613 -5.617 6.985 1.00 0.00 C ATOM 183 CG2 ILE A 13 -7.726 -7.686 7.869 1.00 0.00 C ATOM 184 CD1 ILE A 13 -6.478 -5.038 8.395 1.00 0.00 C ATOM 0 H ILE A 13 -8.391 -5.111 4.899 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.936 -7.469 5.178 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.751 -5.976 7.063 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.712 -6.177 6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.692 -4.803 6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -7.666 -7.276 8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.602 -8.329 7.791 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.829 -8.268 7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.599 -4.395 8.442 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.367 -4.455 8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.372 -5.851 9.113 1.00 0.00 H new ATOM 196 N GLY A 14 -10.232 -7.919 5.444 1.00 0.00 N ATOM 197 CA GLY A 14 -11.290 -8.916 5.406 1.00 0.00 C ATOM 198 C GLY A 14 -11.198 -9.780 4.151 1.00 0.00 C ATOM 199 O GLY A 14 -11.110 -11.003 4.236 1.00 0.00 O ATOM 0 H GLY A 14 -10.571 -6.971 5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.227 -9.549 6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.260 -8.420 5.438 1.00 0.00 H new ATOM 203 N ILE A 15 -11.202 -9.141 2.979 1.00 0.00 N ATOM 204 CA ILE A 15 -11.125 -9.839 1.706 1.00 0.00 C ATOM 205 C ILE A 15 -9.870 -10.710 1.664 1.00 0.00 C ATOM 206 O ILE A 15 -9.972 -11.902 1.384 1.00 0.00 O ATOM 207 CB ILE A 15 -11.191 -8.836 0.538 1.00 0.00 C ATOM 208 CG1 ILE A 15 -12.566 -8.144 0.457 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.843 -9.490 -0.808 1.00 0.00 C ATOM 210 CD1 ILE A 15 -13.713 -9.037 -0.034 1.00 0.00 C ATOM 0 H ILE A 15 -11.259 -8.126 2.892 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.983 -10.503 1.599 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.437 -8.076 0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.822 -7.760 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -12.485 -7.284 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.903 -8.745 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.832 -9.894 -0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -11.547 -10.296 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -14.638 -8.461 -0.057 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -13.487 -9.401 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.829 -9.884 0.642 1.00 0.00 H new ATOM 222 N PHE A 16 -8.697 -10.130 1.934 1.00 0.00 N ATOM 223 CA PHE A 16 -7.428 -10.836 1.790 1.00 0.00 C ATOM 224 C PHE A 16 -7.321 -12.014 2.758 1.00 0.00 C ATOM 225 O PHE A 16 -6.958 -13.122 2.355 1.00 0.00 O ATOM 226 CB PHE A 16 -6.272 -9.836 1.945 1.00 0.00 C ATOM 227 CG PHE A 16 -4.872 -10.405 1.776 1.00 0.00 C ATOM 228 CD1 PHE A 16 -4.541 -11.155 0.632 1.00 0.00 C ATOM 229 CD2 PHE A 16 -3.859 -10.065 2.693 1.00 0.00 C ATOM 230 CE1 PHE A 16 -3.233 -11.642 0.454 1.00 0.00 C ATOM 231 CE2 PHE A 16 -2.536 -10.489 2.475 1.00 0.00 C ATOM 232 CZ PHE A 16 -2.223 -11.290 1.367 1.00 0.00 C ATOM 0 H PHE A 16 -8.604 -9.166 2.255 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.372 -11.272 0.793 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.409 -9.037 1.216 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.341 -9.381 2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.295 -11.358 -0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.099 -9.477 3.566 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.005 -12.285 -0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.757 -10.197 3.164 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.211 -11.635 1.216 1.00 0.00 H new ATOM 242 N HIS A 17 -7.673 -11.774 4.022 1.00 0.00 N ATOM 243 CA HIS A 17 -7.835 -12.783 5.055 1.00 0.00 C ATOM 244 C HIS A 17 -8.725 -13.911 4.543 1.00 0.00 C ATOM 245 O HIS A 17 -8.360 -15.076 4.643 1.00 0.00 O ATOM 246 CB HIS A 17 -8.448 -12.127 6.303 1.00 0.00 C ATOM 247 CG HIS A 17 -8.984 -13.092 7.331 1.00 0.00 C ATOM 248 ND1 HIS A 17 -8.261 -13.722 8.314 1.00 0.00 N ATOM 249 CD2 HIS A 17 -10.289 -13.485 7.464 1.00 0.00 C ATOM 250 CE1 HIS A 17 -9.111 -14.485 9.019 1.00 0.00 C ATOM 251 NE2 HIS A 17 -10.361 -14.373 8.540 1.00 0.00 N ATOM 0 H HIS A 17 -7.859 -10.831 4.362 1.00 0.00 H new ATOM 0 HA HIS A 17 -6.866 -13.208 5.316 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -7.691 -11.500 6.775 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -9.257 -11.468 5.988 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -7.259 -13.627 8.479 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -11.116 -13.165 6.847 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.828 -15.105 9.857 1.00 0.00 H new ATOM 259 N LYS A 18 -9.898 -13.566 4.011 1.00 0.00 N ATOM 260 CA LYS A 18 -10.908 -14.547 3.634 1.00 0.00 C ATOM 261 C LYS A 18 -10.379 -15.403 2.482 1.00 0.00 C ATOM 262 O LYS A 18 -10.325 -16.629 2.576 1.00 0.00 O ATOM 263 CB LYS A 18 -12.213 -13.795 3.322 1.00 0.00 C ATOM 264 CG LYS A 18 -13.377 -14.664 2.826 1.00 0.00 C ATOM 265 CD LYS A 18 -13.443 -14.882 1.303 1.00 0.00 C ATOM 266 CE LYS A 18 -13.633 -13.585 0.498 1.00 0.00 C ATOM 267 NZ LYS A 18 -12.363 -13.050 -0.027 1.00 0.00 N ATOM 0 H LYS A 18 -10.171 -12.600 3.831 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.128 -15.245 4.442 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.533 -13.270 4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.003 -13.036 2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.313 -15.638 3.312 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.312 -14.207 3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.526 -15.371 0.975 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.265 -15.562 1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.314 -13.774 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.104 -12.834 1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.537 -12.569 -0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.964 -12.373 0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.691 -13.831 -0.173 1.00 0.00 H new ATOM 281 N TYR A 19 -9.976 -14.726 1.409 1.00 0.00 N ATOM 282 CA TYR A 19 -9.371 -15.284 0.209 1.00 0.00 C ATOM 283 C TYR A 19 -8.235 -16.240 0.583 1.00 0.00 C ATOM 284 O TYR A 19 -8.336 -17.451 0.379 1.00 0.00 O ATOM 285 CB TYR A 19 -8.911 -14.085 -0.638 1.00 0.00 C ATOM 286 CG TYR A 19 -7.899 -14.318 -1.739 1.00 0.00 C ATOM 287 CD1 TYR A 19 -8.306 -14.833 -2.984 1.00 0.00 C ATOM 288 CD2 TYR A 19 -6.628 -13.729 -1.615 1.00 0.00 C ATOM 289 CE1 TYR A 19 -7.442 -14.761 -4.092 1.00 0.00 C ATOM 290 CE2 TYR A 19 -5.800 -13.588 -2.735 1.00 0.00 C ATOM 291 CZ TYR A 19 -6.203 -14.110 -3.971 1.00 0.00 C ATOM 292 OH TYR A 19 -5.353 -14.020 -5.030 1.00 0.00 O ATOM 0 H TYR A 19 -10.070 -13.712 1.354 1.00 0.00 H new ATOM 0 HA TYR A 19 -10.070 -15.886 -0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -9.797 -13.642 -1.092 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.495 -13.341 0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -9.282 -15.284 -3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.289 -13.383 -0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.731 -15.205 -5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.852 -13.078 -2.646 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.463 -14.806 -5.605 1.00 0.00 H new ATOM 302 N SER A 20 -7.157 -15.699 1.152 1.00 0.00 N ATOM 303 CA SER A 20 -5.979 -16.497 1.445 1.00 0.00 C ATOM 304 C SER A 20 -6.298 -17.566 2.491 1.00 0.00 C ATOM 305 O SER A 20 -5.841 -18.702 2.388 1.00 0.00 O ATOM 306 CB SER A 20 -4.822 -15.602 1.890 1.00 0.00 C ATOM 307 OG SER A 20 -4.806 -14.386 1.168 1.00 0.00 O ATOM 0 H SER A 20 -7.081 -14.717 1.416 1.00 0.00 H new ATOM 0 HA SER A 20 -5.670 -17.010 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.910 -15.393 2.956 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.877 -16.126 1.745 1.00 0.00 H new ATOM 0 HG SER A 20 -5.449 -13.762 1.565 1.00 0.00 H new ATOM 313 N GLY A 21 -7.104 -17.202 3.492 1.00 0.00 N ATOM 314 CA GLY A 21 -7.544 -18.088 4.551 1.00 0.00 C ATOM 315 C GLY A 21 -8.150 -19.363 3.988 1.00 0.00 C ATOM 316 O GLY A 21 -7.642 -20.453 4.247 1.00 0.00 O ATOM 0 H GLY A 21 -7.473 -16.256 3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.700 -18.337 5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.279 -17.577 5.173 1.00 0.00 H new ATOM 320 N LYS A 22 -9.230 -19.232 3.211 1.00 0.00 N ATOM 321 CA LYS A 22 -9.905 -20.378 2.628 1.00 0.00 C ATOM 322 C LYS A 22 -8.954 -21.181 1.744 1.00 0.00 C ATOM 323 O LYS A 22 -8.959 -22.408 1.793 1.00 0.00 O ATOM 324 CB LYS A 22 -11.103 -19.878 1.822 1.00 0.00 C ATOM 325 CG LYS A 22 -12.240 -19.435 2.754 1.00 0.00 C ATOM 326 CD LYS A 22 -13.201 -18.468 2.054 1.00 0.00 C ATOM 327 CE LYS A 22 -13.613 -18.930 0.654 1.00 0.00 C ATOM 328 NZ LYS A 22 -14.287 -20.240 0.681 1.00 0.00 N ATOM 0 H LYS A 22 -9.652 -18.334 2.975 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.247 -21.042 3.422 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.799 -19.044 1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.457 -20.668 1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.791 -20.310 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.820 -18.955 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -14.094 -18.348 2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.730 -17.488 1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.278 -18.190 0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.730 -18.990 0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.594 -20.492 -0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.628 -20.962 1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.115 -20.191 1.308 1.00 0.00 H new ATOM 342 N GLU A 23 -8.158 -20.498 0.916 1.00 0.00 N ATOM 343 CA GLU A 23 -7.293 -21.190 -0.027 1.00 0.00 C ATOM 344 C GLU A 23 -6.175 -21.969 0.669 1.00 0.00 C ATOM 345 O GLU A 23 -5.857 -23.079 0.244 1.00 0.00 O ATOM 346 CB GLU A 23 -6.753 -20.208 -1.065 1.00 0.00 C ATOM 347 CG GLU A 23 -7.877 -19.780 -2.015 1.00 0.00 C ATOM 348 CD GLU A 23 -7.316 -18.969 -3.170 1.00 0.00 C ATOM 349 OE1 GLU A 23 -6.687 -19.603 -4.043 1.00 0.00 O ATOM 350 OE2 GLU A 23 -7.507 -17.735 -3.153 1.00 0.00 O ATOM 0 H GLU A 23 -8.099 -19.480 0.883 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.893 -21.937 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.334 -19.334 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -5.944 -20.671 -1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.393 -20.661 -2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.615 -19.189 -1.472 1.00 0.00 H new ATOM 357 N GLY A 24 -5.560 -21.414 1.716 1.00 0.00 N ATOM 358 CA GLY A 24 -4.519 -22.134 2.433 1.00 0.00 C ATOM 359 C GLY A 24 -3.970 -21.379 3.638 1.00 0.00 C ATOM 360 O GLY A 24 -2.756 -21.373 3.840 1.00 0.00 O ATOM 0 H GLY A 24 -5.764 -20.482 2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.916 -23.093 2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.700 -22.350 1.747 1.00 0.00 H new ATOM 364 N ASP A 25 -4.848 -20.801 4.466 1.00 0.00 N ATOM 365 CA ASP A 25 -4.545 -20.199 5.764 1.00 0.00 C ATOM 366 C ASP A 25 -3.680 -18.933 5.681 1.00 0.00 C ATOM 367 O ASP A 25 -4.119 -17.849 6.067 1.00 0.00 O ATOM 368 CB ASP A 25 -3.941 -21.231 6.728 1.00 0.00 C ATOM 369 CG ASP A 25 -3.666 -20.600 8.090 1.00 0.00 C ATOM 370 OD1 ASP A 25 -4.634 -20.496 8.874 1.00 0.00 O ATOM 371 OD2 ASP A 25 -2.496 -20.222 8.316 1.00 0.00 O ATOM 0 H ASP A 25 -5.839 -20.739 4.234 1.00 0.00 H new ATOM 0 HA ASP A 25 -5.503 -19.868 6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.624 -22.072 6.843 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.015 -21.627 6.311 1.00 0.00 H new ATOM 376 N LYS A 26 -2.429 -19.085 5.246 1.00 0.00 N ATOM 377 CA LYS A 26 -1.407 -18.052 5.267 1.00 0.00 C ATOM 378 C LYS A 26 -1.925 -16.782 4.593 1.00 0.00 C ATOM 379 O LYS A 26 -2.382 -16.827 3.453 1.00 0.00 O ATOM 380 CB LYS A 26 -0.143 -18.554 4.557 1.00 0.00 C ATOM 381 CG LYS A 26 0.406 -19.850 5.168 1.00 0.00 C ATOM 382 CD LYS A 26 1.792 -20.223 4.620 1.00 0.00 C ATOM 383 CE LYS A 26 1.807 -20.411 3.095 1.00 0.00 C ATOM 384 NZ LYS A 26 2.098 -19.153 2.379 1.00 0.00 N ATOM 0 H LYS A 26 -2.093 -19.965 4.856 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.161 -17.819 6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -0.365 -18.720 3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.625 -17.782 4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.466 -19.740 6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.290 -20.664 4.968 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.505 -19.444 4.891 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.129 -21.143 5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.555 -21.159 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.841 -20.797 2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.534 -19.112 1.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.855 -18.344 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.110 -19.115 2.140 1.00 0.00 H new ATOM 398 N HIS A 27 -1.862 -15.643 5.288 1.00 0.00 N ATOM 399 CA HIS A 27 -2.316 -14.363 4.756 1.00 0.00 C ATOM 400 C HIS A 27 -1.242 -13.795 3.827 1.00 0.00 C ATOM 401 O HIS A 27 -0.665 -12.737 4.080 1.00 0.00 O ATOM 402 CB HIS A 27 -2.675 -13.419 5.907 1.00 0.00 C ATOM 403 CG HIS A 27 -3.820 -13.902 6.765 1.00 0.00 C ATOM 404 ND1 HIS A 27 -4.345 -15.178 6.825 1.00 0.00 N ATOM 405 CD2 HIS A 27 -4.514 -13.132 7.657 1.00 0.00 C ATOM 406 CE1 HIS A 27 -5.324 -15.170 7.742 1.00 0.00 C ATOM 407 NE2 HIS A 27 -5.467 -13.944 8.276 1.00 0.00 N ATOM 0 H HIS A 27 -1.493 -15.586 6.237 1.00 0.00 H new ATOM 0 HA HIS A 27 -3.222 -14.491 4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -1.796 -13.280 6.537 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -2.930 -12.442 5.496 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -4.043 -15.981 6.273 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -4.353 -12.081 7.849 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.917 -16.031 8.014 1.00 0.00 H new ATOM 415 N THR A 28 -0.958 -14.544 2.764 1.00 0.00 N ATOM 416 CA THR A 28 0.078 -14.300 1.793 1.00 0.00 C ATOM 417 C THR A 28 -0.510 -14.733 0.451 1.00 0.00 C ATOM 418 O THR A 28 -1.218 -15.743 0.369 1.00 0.00 O ATOM 419 CB THR A 28 1.341 -15.093 2.178 1.00 0.00 C ATOM 420 OG1 THR A 28 1.065 -16.471 2.327 1.00 0.00 O ATOM 421 CG2 THR A 28 1.913 -14.618 3.519 1.00 0.00 C ATOM 0 H THR A 28 -1.487 -15.391 2.555 1.00 0.00 H new ATOM 0 HA THR A 28 0.385 -13.255 1.744 1.00 0.00 H new ATOM 0 HB THR A 28 2.053 -14.926 1.369 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.901 -16.869 1.447 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.803 -15.198 3.761 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.176 -13.562 3.449 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.167 -14.755 4.302 1.00 0.00 H new ATOM 429 N LEU A 29 -0.190 -14.007 -0.615 1.00 0.00 N ATOM 430 CA LEU A 29 -0.770 -14.239 -1.925 1.00 0.00 C ATOM 431 C LEU A 29 0.155 -15.271 -2.551 1.00 0.00 C ATOM 432 O LEU A 29 1.114 -14.955 -3.251 1.00 0.00 O ATOM 433 CB LEU A 29 -0.863 -12.919 -2.709 1.00 0.00 C ATOM 434 CG LEU A 29 -1.759 -13.008 -3.959 1.00 0.00 C ATOM 435 CD1 LEU A 29 -2.082 -11.594 -4.451 1.00 0.00 C ATOM 436 CD2 LEU A 29 -1.119 -13.799 -5.105 1.00 0.00 C ATOM 0 H LEU A 29 0.481 -13.240 -0.591 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.796 -14.607 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.248 -12.141 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.139 -12.614 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.663 -13.541 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.716 -11.653 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.604 -11.046 -3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.156 -11.076 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.801 -13.824 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.187 -13.319 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -0.914 -14.817 -4.774 1.00 0.00 H new ATOM 448 N SER A 30 -0.126 -16.519 -2.186 1.00 0.00 N ATOM 449 CA SER A 30 0.672 -17.700 -2.452 1.00 0.00 C ATOM 450 C SER A 30 0.171 -18.360 -3.741 1.00 0.00 C ATOM 451 O SER A 30 -0.792 -17.887 -4.344 1.00 0.00 O ATOM 452 CB SER A 30 0.640 -18.623 -1.219 1.00 0.00 C ATOM 453 OG SER A 30 0.562 -17.863 -0.020 1.00 0.00 O ATOM 0 H SER A 30 -0.973 -16.740 -1.663 1.00 0.00 H new ATOM 0 HA SER A 30 1.720 -17.449 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.215 -19.295 -1.285 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.534 -19.246 -1.202 1.00 0.00 H new ATOM 0 HG SER A 30 -0.229 -17.285 -0.050 1.00 0.00 H new ATOM 459 N LYS A 31 0.857 -19.400 -4.220 1.00 0.00 N ATOM 460 CA LYS A 31 0.605 -19.984 -5.535 1.00 0.00 C ATOM 461 C LYS A 31 -0.887 -20.248 -5.789 1.00 0.00 C ATOM 462 O LYS A 31 -1.390 -19.942 -6.868 1.00 0.00 O ATOM 463 CB LYS A 31 1.457 -21.250 -5.702 1.00 0.00 C ATOM 464 CG LYS A 31 1.577 -21.660 -7.176 1.00 0.00 C ATOM 465 CD LYS A 31 2.547 -22.841 -7.318 1.00 0.00 C ATOM 466 CE LYS A 31 2.862 -23.144 -8.787 1.00 0.00 C ATOM 467 NZ LYS A 31 1.657 -23.522 -9.546 1.00 0.00 N ATOM 0 H LYS A 31 1.606 -19.861 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 31 0.901 -19.260 -6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.451 -21.077 -5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.013 -22.066 -5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.597 -21.935 -7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.930 -20.816 -7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.472 -22.618 -6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.115 -23.725 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.320 -22.268 -9.247 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.592 -23.951 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.921 -23.751 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.214 -24.353 -9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.984 -22.729 -9.545 1.00 0.00 H new ATOM 481 N LYS A 32 -1.599 -20.795 -4.796 1.00 0.00 N ATOM 482 CA LYS A 32 -3.040 -21.017 -4.877 1.00 0.00 C ATOM 483 C LYS A 32 -3.772 -19.703 -5.175 1.00 0.00 C ATOM 484 O LYS A 32 -4.498 -19.591 -6.161 1.00 0.00 O ATOM 485 CB LYS A 32 -3.560 -21.618 -3.562 1.00 0.00 C ATOM 486 CG LYS A 32 -2.939 -22.980 -3.230 1.00 0.00 C ATOM 487 CD LYS A 32 -3.586 -23.514 -1.945 1.00 0.00 C ATOM 488 CE LYS A 32 -3.036 -24.884 -1.532 1.00 0.00 C ATOM 489 NZ LYS A 32 -1.613 -24.817 -1.156 1.00 0.00 N ATOM 0 H LYS A 32 -1.187 -21.096 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.234 -21.717 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.354 -20.924 -2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.643 -21.725 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.098 -23.678 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.861 -22.882 -3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.421 -22.802 -1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.664 -23.588 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.615 -25.269 -0.693 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.161 -25.588 -2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.303 -25.745 -0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.046 -24.556 -1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.484 -24.103 -0.411 1.00 0.00 H new ATOM 503 N GLU A 33 -3.559 -18.706 -4.311 1.00 0.00 N ATOM 504 CA GLU A 33 -4.157 -17.387 -4.410 1.00 0.00 C ATOM 505 C GLU A 33 -3.886 -16.792 -5.790 1.00 0.00 C ATOM 506 O GLU A 33 -4.797 -16.258 -6.423 1.00 0.00 O ATOM 507 CB GLU A 33 -3.617 -16.480 -3.292 1.00 0.00 C ATOM 508 CG GLU A 33 -4.095 -16.861 -1.879 1.00 0.00 C ATOM 509 CD GLU A 33 -3.408 -18.090 -1.285 1.00 0.00 C ATOM 510 OE1 GLU A 33 -2.373 -18.501 -1.851 1.00 0.00 O ATOM 511 OE2 GLU A 33 -3.920 -18.605 -0.269 1.00 0.00 O ATOM 0 H GLU A 33 -2.946 -18.806 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.237 -17.468 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.528 -16.506 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.915 -15.452 -3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.932 -16.013 -1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.170 -17.041 -1.909 1.00 0.00 H new ATOM 518 N LEU A 34 -2.639 -16.889 -6.252 1.00 0.00 N ATOM 519 CA LEU A 34 -2.241 -16.404 -7.564 1.00 0.00 C ATOM 520 C LEU A 34 -3.038 -17.130 -8.651 1.00 0.00 C ATOM 521 O LEU A 34 -3.648 -16.484 -9.501 1.00 0.00 O ATOM 522 CB LEU A 34 -0.717 -16.541 -7.725 1.00 0.00 C ATOM 523 CG LEU A 34 -0.153 -15.691 -8.877 1.00 0.00 C ATOM 524 CD1 LEU A 34 1.306 -15.325 -8.578 1.00 0.00 C ATOM 525 CD2 LEU A 34 -0.206 -16.423 -10.224 1.00 0.00 C ATOM 0 H LEU A 34 -1.877 -17.309 -5.720 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.473 -15.344 -7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.232 -16.248 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.469 -17.588 -7.899 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.774 -14.798 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.705 -14.723 -9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.355 -14.756 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.896 -16.236 -8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.203 -15.781 -11.004 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.381 -17.339 -10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.240 -16.670 -10.463 1.00 0.00 H new ATOM 537 N LYS A 35 -3.060 -18.465 -8.618 1.00 0.00 N ATOM 538 CA LYS A 35 -3.804 -19.276 -9.575 1.00 0.00 C ATOM 539 C LYS A 35 -5.272 -18.829 -9.626 1.00 0.00 C ATOM 540 O LYS A 35 -5.848 -18.635 -10.703 1.00 0.00 O ATOM 541 CB LYS A 35 -3.673 -20.761 -9.206 1.00 0.00 C ATOM 542 CG LYS A 35 -4.046 -21.677 -10.380 1.00 0.00 C ATOM 543 CD LYS A 35 -4.265 -23.129 -9.928 1.00 0.00 C ATOM 544 CE LYS A 35 -3.055 -23.741 -9.209 1.00 0.00 C ATOM 545 NZ LYS A 35 -1.843 -23.707 -10.046 1.00 0.00 N ATOM 0 H LYS A 35 -2.557 -19.014 -7.920 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.387 -19.138 -10.573 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.649 -20.969 -8.894 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.317 -20.982 -8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.953 -21.305 -10.857 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.256 -21.646 -11.130 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.128 -23.167 -9.264 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.506 -23.739 -10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.871 -23.198 -8.282 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.279 -24.772 -8.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.057 -24.160 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.020 -24.217 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.595 -22.719 -10.258 1.00 0.00 H new ATOM 559 N GLU A 36 -5.899 -18.680 -8.456 1.00 0.00 N ATOM 560 CA GLU A 36 -7.273 -18.212 -8.370 1.00 0.00 C ATOM 561 C GLU A 36 -7.387 -16.826 -9.010 1.00 0.00 C ATOM 562 O GLU A 36 -8.252 -16.610 -9.857 1.00 0.00 O ATOM 563 CB GLU A 36 -7.763 -18.228 -6.915 1.00 0.00 C ATOM 564 CG GLU A 36 -9.294 -18.128 -6.870 1.00 0.00 C ATOM 565 CD GLU A 36 -9.820 -17.954 -5.450 1.00 0.00 C ATOM 566 OE1 GLU A 36 -9.938 -18.985 -4.754 1.00 0.00 O ATOM 567 OE2 GLU A 36 -10.109 -16.790 -5.095 1.00 0.00 O ATOM 0 H GLU A 36 -5.468 -18.880 -7.553 1.00 0.00 H new ATOM 0 HA GLU A 36 -7.923 -18.888 -8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.437 -19.145 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.321 -17.397 -6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.619 -17.286 -7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.728 -19.027 -7.308 1.00 0.00 H new ATOM 574 N LEU A 37 -6.513 -15.893 -8.617 1.00 0.00 N ATOM 575 CA LEU A 37 -6.514 -14.537 -9.146 1.00 0.00 C ATOM 576 C LEU A 37 -6.483 -14.557 -10.668 1.00 0.00 C ATOM 577 O LEU A 37 -7.359 -13.976 -11.299 1.00 0.00 O ATOM 578 CB LEU A 37 -5.348 -13.716 -8.579 1.00 0.00 C ATOM 579 CG LEU A 37 -5.317 -12.269 -9.099 1.00 0.00 C ATOM 580 CD1 LEU A 37 -6.532 -11.463 -8.623 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.034 -11.585 -8.614 1.00 0.00 C ATOM 0 H LEU A 37 -5.786 -16.063 -7.922 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.438 -14.052 -8.830 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.416 -13.703 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.409 -14.207 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.345 -12.304 -10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.470 -10.447 -9.013 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.446 -11.935 -8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.545 -11.433 -7.533 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.008 -10.559 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.013 -11.582 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.167 -12.127 -8.992 1.00 0.00 H new ATOM 593 N ILE A 38 -5.485 -15.211 -11.270 1.00 0.00 N ATOM 594 CA ILE A 38 -5.368 -15.195 -12.721 1.00 0.00 C ATOM 595 C ILE A 38 -6.613 -15.810 -13.366 1.00 0.00 C ATOM 596 O ILE A 38 -7.146 -15.235 -14.310 1.00 0.00 O ATOM 597 CB ILE A 38 -4.033 -15.775 -13.225 1.00 0.00 C ATOM 598 CG1 ILE A 38 -3.877 -17.272 -12.923 1.00 0.00 C ATOM 599 CG2 ILE A 38 -2.876 -14.951 -12.635 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.590 -17.875 -13.490 1.00 0.00 C ATOM 0 H ILE A 38 -4.765 -15.745 -10.784 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.333 -14.156 -13.048 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.018 -15.700 -14.312 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -3.895 -17.421 -11.843 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -4.732 -17.809 -13.333 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.926 -15.354 -12.986 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -2.969 -13.913 -12.953 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.911 -15.001 -11.547 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.544 -18.935 -13.240 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.579 -17.757 -14.574 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.729 -17.363 -13.061 1.00 0.00 H new ATOM 612 N GLN A 39 -7.129 -16.931 -12.843 1.00 0.00 N ATOM 613 CA GLN A 39 -8.376 -17.488 -13.367 1.00 0.00 C ATOM 614 C GLN A 39 -9.505 -16.449 -13.332 1.00 0.00 C ATOM 615 O GLN A 39 -10.154 -16.204 -14.351 1.00 0.00 O ATOM 616 CB GLN A 39 -8.756 -18.757 -12.600 1.00 0.00 C ATOM 617 CG GLN A 39 -7.843 -19.926 -12.992 1.00 0.00 C ATOM 618 CD GLN A 39 -8.023 -21.096 -12.036 1.00 0.00 C ATOM 619 OE1 GLN A 39 -8.569 -22.134 -12.393 1.00 0.00 O ATOM 620 NE2 GLN A 39 -7.562 -20.924 -10.804 1.00 0.00 N ATOM 0 H GLN A 39 -6.711 -17.457 -12.075 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.220 -17.759 -14.411 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.681 -18.575 -11.528 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -9.794 -19.015 -12.808 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.069 -20.244 -14.010 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.803 -19.600 -12.983 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.113 -20.045 -10.545 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.656 -21.671 -10.115 1.00 0.00 H new ATOM 629 N LYS A 40 -9.728 -15.821 -12.171 1.00 0.00 N ATOM 630 CA LYS A 40 -10.748 -14.790 -12.023 1.00 0.00 C ATOM 631 C LYS A 40 -10.536 -13.661 -13.036 1.00 0.00 C ATOM 632 O LYS A 40 -11.477 -13.250 -13.710 1.00 0.00 O ATOM 633 CB LYS A 40 -10.787 -14.262 -10.582 1.00 0.00 C ATOM 634 CG LYS A 40 -11.322 -15.327 -9.612 1.00 0.00 C ATOM 635 CD LYS A 40 -11.480 -14.803 -8.176 1.00 0.00 C ATOM 636 CE LYS A 40 -10.164 -14.271 -7.595 1.00 0.00 C ATOM 637 NZ LYS A 40 -10.261 -14.069 -6.138 1.00 0.00 N ATOM 0 H LYS A 40 -9.207 -16.016 -11.316 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.720 -15.237 -12.233 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.786 -13.959 -10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.417 -13.374 -10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.287 -15.686 -9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.645 -16.181 -9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.226 -14.009 -8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.856 -15.604 -7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.358 -14.972 -7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.906 -13.328 -8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.485 -13.454 -5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.172 -13.623 -5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.194 -14.988 -5.655 1.00 0.00 H new ATOM 651 N GLU A 41 -9.302 -13.175 -13.163 1.00 0.00 N ATOM 652 CA GLU A 41 -8.962 -12.143 -14.128 1.00 0.00 C ATOM 653 C GLU A 41 -9.201 -12.602 -15.570 1.00 0.00 C ATOM 654 O GLU A 41 -9.538 -11.770 -16.405 1.00 0.00 O ATOM 655 CB GLU A 41 -7.510 -11.698 -13.926 1.00 0.00 C ATOM 656 CG GLU A 41 -7.353 -10.945 -12.596 1.00 0.00 C ATOM 657 CD GLU A 41 -5.906 -10.581 -12.284 1.00 0.00 C ATOM 658 OE1 GLU A 41 -5.002 -11.271 -12.807 1.00 0.00 O ATOM 659 OE2 GLU A 41 -5.730 -9.621 -11.504 1.00 0.00 O ATOM 0 H GLU A 41 -8.513 -13.489 -12.597 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.622 -11.292 -13.956 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.853 -12.568 -13.937 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.203 -11.056 -14.752 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.952 -10.035 -12.627 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.749 -11.560 -11.788 1.00 0.00 H new ATOM 816 N GLU A 52 -2.546 -8.798 -19.297 1.00 0.00 N ATOM 817 CA GLU A 52 -2.383 -8.312 -17.943 1.00 0.00 C ATOM 818 C GLU A 52 -1.825 -9.414 -17.042 1.00 0.00 C ATOM 819 O GLU A 52 -0.903 -9.141 -16.276 1.00 0.00 O ATOM 820 CB GLU A 52 -3.707 -7.752 -17.400 1.00 0.00 C ATOM 821 CG GLU A 52 -4.391 -6.787 -18.381 1.00 0.00 C ATOM 822 CD GLU A 52 -3.453 -5.684 -18.860 1.00 0.00 C ATOM 823 OE1 GLU A 52 -2.958 -4.939 -17.986 1.00 0.00 O ATOM 824 OE2 GLU A 52 -3.231 -5.616 -20.089 1.00 0.00 O ATOM 0 HA GLU A 52 -1.663 -7.494 -17.952 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.383 -8.578 -17.179 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.519 -7.234 -16.459 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.758 -7.347 -19.241 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.259 -6.338 -17.899 1.00 0.00 H new ATOM 831 N ILE A 53 -2.361 -10.647 -17.093 1.00 0.00 N ATOM 832 CA ILE A 53 -1.947 -11.633 -16.091 1.00 0.00 C ATOM 833 C ILE A 53 -0.440 -11.884 -16.126 1.00 0.00 C ATOM 834 O ILE A 53 0.161 -12.037 -15.069 1.00 0.00 O ATOM 835 CB ILE A 53 -2.768 -12.938 -16.050 1.00 0.00 C ATOM 836 CG1 ILE A 53 -2.323 -14.031 -17.039 1.00 0.00 C ATOM 837 CG2 ILE A 53 -4.274 -12.664 -16.122 1.00 0.00 C ATOM 838 CD1 ILE A 53 -1.351 -15.040 -16.417 1.00 0.00 C ATOM 0 H ILE A 53 -3.044 -10.969 -17.779 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.187 -11.160 -15.139 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.548 -13.368 -15.073 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.202 -14.560 -17.407 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.849 -13.562 -17.901 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.818 -13.608 -16.090 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.572 -12.045 -15.276 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.505 -12.143 -17.051 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.074 -15.785 -17.163 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.457 -14.520 -16.074 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.830 -15.534 -15.572 1.00 0.00 H new ATOM 850 N VAL A 54 0.189 -11.898 -17.308 1.00 0.00 N ATOM 851 CA VAL A 54 1.637 -12.072 -17.382 1.00 0.00 C ATOM 852 C VAL A 54 2.363 -10.931 -16.655 1.00 0.00 C ATOM 853 O VAL A 54 3.351 -11.165 -15.960 1.00 0.00 O ATOM 854 CB VAL A 54 2.128 -12.258 -18.830 1.00 0.00 C ATOM 855 CG1 VAL A 54 1.502 -13.511 -19.457 1.00 0.00 C ATOM 856 CG2 VAL A 54 1.884 -11.039 -19.728 1.00 0.00 C ATOM 0 H VAL A 54 -0.276 -11.793 -18.210 1.00 0.00 H new ATOM 0 HA VAL A 54 1.887 -12.997 -16.863 1.00 0.00 H new ATOM 0 HB VAL A 54 3.209 -12.379 -18.764 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.862 -13.624 -20.480 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.783 -14.388 -18.874 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.417 -13.411 -19.463 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.256 -11.246 -20.731 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.815 -10.829 -19.774 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.407 -10.175 -19.318 1.00 0.00 H new ATOM 866 N LYS A 55 1.869 -9.697 -16.791 1.00 0.00 N ATOM 867 CA LYS A 55 2.460 -8.546 -16.131 1.00 0.00 C ATOM 868 C LYS A 55 2.271 -8.666 -14.620 1.00 0.00 C ATOM 869 O LYS A 55 3.218 -8.470 -13.861 1.00 0.00 O ATOM 870 CB LYS A 55 1.847 -7.253 -16.685 1.00 0.00 C ATOM 871 CG LYS A 55 2.477 -6.015 -16.032 1.00 0.00 C ATOM 872 CD LYS A 55 2.093 -4.705 -16.737 1.00 0.00 C ATOM 873 CE LYS A 55 0.577 -4.458 -16.803 1.00 0.00 C ATOM 874 NZ LYS A 55 -0.044 -5.092 -17.981 1.00 0.00 N ATOM 0 H LYS A 55 1.052 -9.476 -17.360 1.00 0.00 H new ATOM 0 HA LYS A 55 3.531 -8.513 -16.331 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.993 -7.212 -17.764 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.771 -7.253 -16.508 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.167 -5.964 -14.988 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.562 -6.120 -16.038 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.565 -3.871 -16.217 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.494 -4.717 -17.750 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.109 -4.843 -15.897 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.387 -3.385 -16.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.035 -4.787 -18.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.472 -4.810 -18.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.007 -6.126 -17.879 1.00 0.00 H new ATOM 888 N LEU A 56 1.052 -8.978 -14.176 1.00 0.00 N ATOM 889 CA LEU A 56 0.773 -9.141 -12.755 1.00 0.00 C ATOM 890 C LEU A 56 1.641 -10.258 -12.174 1.00 0.00 C ATOM 891 O LEU A 56 2.283 -10.057 -11.150 1.00 0.00 O ATOM 892 CB LEU A 56 -0.723 -9.385 -12.511 1.00 0.00 C ATOM 893 CG LEU A 56 -1.510 -8.076 -12.321 1.00 0.00 C ATOM 894 CD1 LEU A 56 -1.460 -7.153 -13.545 1.00 0.00 C ATOM 895 CD2 LEU A 56 -2.970 -8.413 -12.012 1.00 0.00 C ATOM 0 H LEU A 56 0.245 -9.122 -14.783 1.00 0.00 H new ATOM 0 HA LEU A 56 1.029 -8.217 -12.237 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.140 -9.937 -13.353 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.846 -10.011 -11.627 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.040 -7.539 -11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.035 -6.249 -13.343 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.425 -6.885 -13.756 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.885 -7.668 -14.407 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.535 -7.491 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.395 -8.981 -12.840 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.021 -9.008 -11.100 1.00 0.00 H new ATOM 907 N MET A 57 1.690 -11.418 -12.833 1.00 0.00 N ATOM 908 CA MET A 57 2.555 -12.533 -12.472 1.00 0.00 C ATOM 909 C MET A 57 3.999 -12.049 -12.325 1.00 0.00 C ATOM 910 O MET A 57 4.617 -12.247 -11.281 1.00 0.00 O ATOM 911 CB MET A 57 2.418 -13.627 -13.543 1.00 0.00 C ATOM 912 CG MET A 57 3.331 -14.840 -13.334 1.00 0.00 C ATOM 913 SD MET A 57 3.026 -15.806 -11.835 1.00 0.00 S ATOM 914 CE MET A 57 4.155 -17.183 -12.130 1.00 0.00 C ATOM 0 H MET A 57 1.113 -11.608 -13.652 1.00 0.00 H new ATOM 0 HA MET A 57 2.259 -12.952 -11.510 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.383 -13.967 -13.566 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.632 -13.191 -14.519 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.230 -15.500 -14.196 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.365 -14.494 -13.317 1.00 0.00 H new ATOM 0 HE1 MET A 57 4.085 -17.894 -11.306 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.887 -17.680 -13.062 1.00 0.00 H new ATOM 0 HE3 MET A 57 5.176 -16.808 -12.200 1.00 0.00 H new ATOM 924 N ASP A 58 4.532 -11.410 -13.371 1.00 0.00 N ATOM 925 CA ASP A 58 5.886 -10.875 -13.373 1.00 0.00 C ATOM 926 C ASP A 58 6.119 -9.966 -12.162 1.00 0.00 C ATOM 927 O ASP A 58 7.078 -10.159 -11.416 1.00 0.00 O ATOM 928 CB ASP A 58 6.146 -10.142 -14.696 1.00 0.00 C ATOM 929 CG ASP A 58 7.526 -9.497 -14.736 1.00 0.00 C ATOM 930 OD1 ASP A 58 8.497 -10.193 -14.372 1.00 0.00 O ATOM 931 OD2 ASP A 58 7.596 -8.308 -15.115 1.00 0.00 O ATOM 0 H ASP A 58 4.028 -11.251 -14.243 1.00 0.00 H new ATOM 0 HA ASP A 58 6.597 -11.697 -13.291 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.052 -10.845 -15.523 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.384 -9.376 -14.840 1.00 0.00 H new ATOM 936 N ASP A 59 5.238 -8.984 -11.956 1.00 0.00 N ATOM 937 CA ASP A 59 5.327 -8.073 -10.822 1.00 0.00 C ATOM 938 C ASP A 59 5.323 -8.841 -9.494 1.00 0.00 C ATOM 939 O ASP A 59 6.234 -8.692 -8.684 1.00 0.00 O ATOM 940 CB ASP A 59 4.186 -7.052 -10.881 1.00 0.00 C ATOM 941 CG ASP A 59 4.322 -6.026 -9.761 1.00 0.00 C ATOM 942 OD1 ASP A 59 3.886 -6.352 -8.637 1.00 0.00 O ATOM 943 OD2 ASP A 59 4.859 -4.936 -10.050 1.00 0.00 O ATOM 0 H ASP A 59 4.446 -8.802 -12.572 1.00 0.00 H new ATOM 0 HA ASP A 59 6.273 -7.535 -10.879 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.193 -6.547 -11.847 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.228 -7.565 -10.797 1.00 0.00 H new ATOM 948 N LEU A 60 4.309 -9.677 -9.265 1.00 0.00 N ATOM 949 CA LEU A 60 4.189 -10.472 -8.049 1.00 0.00 C ATOM 950 C LEU A 60 5.467 -11.282 -7.811 1.00 0.00 C ATOM 951 O LEU A 60 5.964 -11.348 -6.690 1.00 0.00 O ATOM 952 CB LEU A 60 2.955 -11.386 -8.138 1.00 0.00 C ATOM 953 CG LEU A 60 1.616 -10.625 -8.077 1.00 0.00 C ATOM 954 CD1 LEU A 60 0.483 -11.539 -8.557 1.00 0.00 C ATOM 955 CD2 LEU A 60 1.287 -10.142 -6.658 1.00 0.00 C ATOM 0 H LEU A 60 3.544 -9.820 -9.925 1.00 0.00 H new ATOM 0 HA LEU A 60 4.057 -9.804 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.999 -11.952 -9.068 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.990 -12.109 -7.323 1.00 0.00 H new ATOM 0 HG LEU A 60 1.712 -9.751 -8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.463 -10.999 -8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.676 -11.850 -9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.429 -12.419 -7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.335 -9.612 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.219 -10.999 -5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.073 -9.471 -6.311 1.00 0.00 H new ATOM 967 N ASP A 61 6.028 -11.871 -8.870 1.00 0.00 N ATOM 968 CA ASP A 61 7.233 -12.686 -8.780 1.00 0.00 C ATOM 969 C ASP A 61 8.450 -11.932 -8.223 1.00 0.00 C ATOM 970 O ASP A 61 9.381 -12.583 -7.745 1.00 0.00 O ATOM 971 CB ASP A 61 7.540 -13.318 -10.141 1.00 0.00 C ATOM 972 CG ASP A 61 8.705 -14.300 -10.053 1.00 0.00 C ATOM 973 OD1 ASP A 61 8.489 -15.386 -9.474 1.00 0.00 O ATOM 974 OD2 ASP A 61 9.787 -13.951 -10.573 1.00 0.00 O ATOM 0 H ASP A 61 5.654 -11.793 -9.816 1.00 0.00 H new ATOM 0 HA ASP A 61 7.028 -13.473 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.655 -13.835 -10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.777 -12.535 -10.862 1.00 0.00 H new ATOM 979 N ARG A 62 8.461 -10.590 -8.296 1.00 0.00 N ATOM 980 CA ARG A 62 9.610 -9.735 -7.990 1.00 0.00 C ATOM 981 C ARG A 62 10.397 -10.152 -6.749 1.00 0.00 C ATOM 982 O ARG A 62 11.625 -10.090 -6.775 1.00 0.00 O ATOM 983 CB ARG A 62 9.186 -8.264 -7.859 1.00 0.00 C ATOM 984 CG ARG A 62 8.903 -7.614 -9.219 1.00 0.00 C ATOM 985 CD ARG A 62 10.185 -7.148 -9.924 1.00 0.00 C ATOM 986 NE ARG A 62 9.878 -6.599 -11.251 1.00 0.00 N ATOM 987 CZ ARG A 62 9.544 -7.334 -12.321 1.00 0.00 C ATOM 988 NH1 ARG A 62 9.535 -8.669 -12.247 1.00 0.00 N ATOM 989 NH2 ARG A 62 9.204 -6.726 -13.461 1.00 0.00 N ATOM 0 H ARG A 62 7.639 -10.057 -8.580 1.00 0.00 H new ATOM 0 HA ARG A 62 10.282 -9.859 -8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.294 -8.200 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.972 -7.706 -7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.379 -8.326 -9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.238 -6.762 -9.080 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.684 -6.391 -9.319 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.876 -7.985 -10.022 1.00 0.00 H new ATOM 0 HE ARG A 62 9.922 -5.587 -11.367 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.783 -9.133 -11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.280 -9.223 -13.064 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.199 -5.707 -13.514 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.949 -7.280 -14.278 1.00 0.00 H new ATOM 1003 N ASN A 63 9.738 -10.593 -5.670 1.00 0.00 N ATOM 1004 CA ASN A 63 10.444 -11.116 -4.496 1.00 0.00 C ATOM 1005 C ASN A 63 10.996 -12.531 -4.745 1.00 0.00 C ATOM 1006 O ASN A 63 10.817 -13.431 -3.926 1.00 0.00 O ATOM 1007 CB ASN A 63 9.592 -10.985 -3.218 1.00 0.00 C ATOM 1008 CG ASN A 63 8.227 -11.673 -3.257 1.00 0.00 C ATOM 1009 OD1 ASN A 63 7.200 -11.012 -3.132 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.197 -12.991 -3.387 1.00 0.00 N ATOM 0 H ASN A 63 8.721 -10.598 -5.587 1.00 0.00 H new ATOM 0 HA ASN A 63 11.323 -10.495 -4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.160 -11.393 -2.382 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.439 -9.926 -3.013 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.304 -13.483 -3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.067 -13.513 -3.489 1.00 0.00 H new ATOM 1017 N LYS A 64 11.708 -12.706 -5.864 1.00 0.00 N ATOM 1018 CA LYS A 64 12.299 -13.936 -6.377 1.00 0.00 C ATOM 1019 C LYS A 64 11.444 -15.192 -6.167 1.00 0.00 C ATOM 1020 O LYS A 64 11.991 -16.267 -5.930 1.00 0.00 O ATOM 1021 CB LYS A 64 13.747 -14.076 -5.870 1.00 0.00 C ATOM 1022 CG LYS A 64 13.853 -14.171 -4.339 1.00 0.00 C ATOM 1023 CD LYS A 64 15.270 -14.549 -3.878 1.00 0.00 C ATOM 1024 CE LYS A 64 16.352 -13.560 -4.331 1.00 0.00 C ATOM 1025 NZ LYS A 64 16.059 -12.182 -3.899 1.00 0.00 N ATOM 0 H LYS A 64 11.899 -11.919 -6.484 1.00 0.00 H new ATOM 0 HA LYS A 64 12.329 -13.848 -7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.195 -14.965 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 64 14.329 -13.221 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.572 -13.215 -3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.143 -14.913 -3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.283 -14.614 -2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.514 -15.540 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.316 -13.869 -3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.437 -13.589 -5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.855 -11.562 -4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.195 -11.846 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.920 -12.163 -2.869 1.00 0.00 H new ATOM 1039 N ASP A 65 10.116 -15.079 -6.280 1.00 0.00 N ATOM 1040 CA ASP A 65 9.201 -16.200 -6.092 1.00 0.00 C ATOM 1041 C ASP A 65 7.780 -15.745 -6.395 1.00 0.00 C ATOM 1042 O ASP A 65 7.379 -14.659 -5.982 1.00 0.00 O ATOM 1043 CB ASP A 65 9.263 -16.739 -4.650 1.00 0.00 C ATOM 1044 CG ASP A 65 8.315 -17.915 -4.419 1.00 0.00 C ATOM 1045 OD1 ASP A 65 8.029 -18.633 -5.404 1.00 0.00 O ATOM 1046 OD2 ASP A 65 7.900 -18.082 -3.254 1.00 0.00 O ATOM 0 H ASP A 65 9.648 -14.201 -6.506 1.00 0.00 H new ATOM 0 HA ASP A 65 9.498 -17.000 -6.770 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.283 -17.051 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.016 -15.936 -3.955 1.00 0.00 H new ATOM 1051 N GLN A 66 6.989 -16.596 -7.050 1.00 0.00 N ATOM 1052 CA GLN A 66 5.611 -16.309 -7.437 1.00 0.00 C ATOM 1053 C GLN A 66 4.638 -16.439 -6.254 1.00 0.00 C ATOM 1054 O GLN A 66 3.519 -16.922 -6.423 1.00 0.00 O ATOM 1055 CB GLN A 66 5.222 -17.141 -8.679 1.00 0.00 C ATOM 1056 CG GLN A 66 5.814 -18.560 -8.820 1.00 0.00 C ATOM 1057 CD GLN A 66 5.427 -19.591 -7.758 1.00 0.00 C ATOM 1058 OE1 GLN A 66 6.137 -20.572 -7.571 1.00 0.00 O ATOM 1059 NE2 GLN A 66 4.301 -19.432 -7.074 1.00 0.00 N ATOM 0 H GLN A 66 7.298 -17.526 -7.332 1.00 0.00 H new ATOM 0 HA GLN A 66 5.535 -15.262 -7.731 1.00 0.00 H new ATOM 0 HB2 GLN A 66 4.136 -17.230 -8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.507 -16.572 -9.564 1.00 0.00 H new ATOM 0 HG2 GLN A 66 5.521 -18.952 -9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 66 6.901 -18.473 -8.825 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.717 -18.612 -7.237 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.020 -20.130 -6.385 1.00 0.00 H new ATOM 1068 N GLU A 67 5.057 -15.998 -5.066 1.00 0.00 N ATOM 1069 CA GLU A 67 4.267 -15.979 -3.848 1.00 0.00 C ATOM 1070 C GLU A 67 4.654 -14.703 -3.109 1.00 0.00 C ATOM 1071 O GLU A 67 5.845 -14.429 -2.991 1.00 0.00 O ATOM 1072 CB GLU A 67 4.572 -17.208 -2.980 1.00 0.00 C ATOM 1073 CG GLU A 67 4.352 -18.518 -3.746 1.00 0.00 C ATOM 1074 CD GLU A 67 4.219 -19.707 -2.805 1.00 0.00 C ATOM 1075 OE1 GLU A 67 5.188 -19.968 -2.063 1.00 0.00 O ATOM 1076 OE2 GLU A 67 3.130 -20.323 -2.834 1.00 0.00 O ATOM 0 H GLU A 67 5.998 -15.630 -4.928 1.00 0.00 H new ATOM 0 HA GLU A 67 3.201 -16.004 -4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.604 -17.160 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.936 -17.194 -2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.453 -18.435 -4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.186 -18.685 -4.427 1.00 0.00 H new ATOM 1083 N VAL A 68 3.677 -13.917 -2.654 1.00 0.00 N ATOM 1084 CA VAL A 68 3.908 -12.584 -2.113 1.00 0.00 C ATOM 1085 C VAL A 68 3.405 -12.509 -0.671 1.00 0.00 C ATOM 1086 O VAL A 68 2.350 -13.048 -0.340 1.00 0.00 O ATOM 1087 CB VAL A 68 3.248 -11.542 -3.032 1.00 0.00 C ATOM 1088 CG1 VAL A 68 3.529 -10.114 -2.559 1.00 0.00 C ATOM 1089 CG2 VAL A 68 3.801 -11.696 -4.453 1.00 0.00 C ATOM 0 H VAL A 68 2.695 -14.194 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 68 4.975 -12.365 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 68 2.172 -11.714 -3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.047 -9.406 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.136 -9.981 -1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.604 -9.937 -2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.335 -10.959 -5.107 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.880 -11.541 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.582 -12.698 -4.822 1.00 0.00 H new ATOM 1099 N ASN A 69 4.165 -11.830 0.190 1.00 0.00 N ATOM 1100 CA ASN A 69 3.898 -11.739 1.620 1.00 0.00 C ATOM 1101 C ASN A 69 3.052 -10.499 1.911 1.00 0.00 C ATOM 1102 O ASN A 69 3.094 -9.541 1.150 1.00 0.00 O ATOM 1103 CB ASN A 69 5.235 -11.645 2.362 1.00 0.00 C ATOM 1104 CG ASN A 69 5.038 -11.250 3.824 1.00 0.00 C ATOM 1105 OD1 ASN A 69 4.363 -11.952 4.568 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.562 -10.098 4.228 1.00 0.00 N ATOM 0 H ASN A 69 5.000 -11.319 -0.097 1.00 0.00 H new ATOM 0 HA ASN A 69 3.351 -12.621 1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.749 -12.605 2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.875 -10.913 1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.407 -9.774 5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.119 -9.537 3.583 1.00 0.00 H new ATOM 1113 N PHE A 70 2.313 -10.502 3.024 1.00 0.00 N ATOM 1114 CA PHE A 70 1.365 -9.464 3.411 1.00 0.00 C ATOM 1115 C PHE A 70 1.832 -8.037 3.079 1.00 0.00 C ATOM 1116 O PHE A 70 1.190 -7.352 2.285 1.00 0.00 O ATOM 1117 CB PHE A 70 1.027 -9.629 4.904 1.00 0.00 C ATOM 1118 CG PHE A 70 -0.087 -8.723 5.389 1.00 0.00 C ATOM 1119 CD1 PHE A 70 0.149 -7.346 5.544 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.383 -9.236 5.596 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -0.922 -6.474 5.781 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -2.455 -8.357 5.835 1.00 0.00 C ATOM 1123 CZ PHE A 70 -2.230 -6.971 5.859 1.00 0.00 C ATOM 0 H PHE A 70 2.364 -11.260 3.705 1.00 0.00 H new ATOM 0 HA PHE A 70 0.464 -9.598 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.745 -10.665 5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.923 -9.432 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.156 -6.960 5.480 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -1.553 -10.302 5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.739 -5.417 5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.449 -8.747 6.000 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.064 -6.289 5.937 1.00 0.00 H new ATOM 1133 N GLN A 71 2.942 -7.564 3.659 1.00 0.00 N ATOM 1134 CA GLN A 71 3.378 -6.186 3.420 1.00 0.00 C ATOM 1135 C GLN A 71 3.661 -5.968 1.930 1.00 0.00 C ATOM 1136 O GLN A 71 3.450 -4.880 1.400 1.00 0.00 O ATOM 1137 CB GLN A 71 4.592 -5.838 4.298 1.00 0.00 C ATOM 1138 CG GLN A 71 5.095 -4.387 4.154 1.00 0.00 C ATOM 1139 CD GLN A 71 4.057 -3.303 4.472 1.00 0.00 C ATOM 1140 OE1 GLN A 71 3.214 -2.985 3.642 1.00 0.00 O ATOM 1141 NE2 GLN A 71 4.119 -2.685 5.650 1.00 0.00 N ATOM 0 H GLN A 71 3.542 -8.103 4.284 1.00 0.00 H new ATOM 0 HA GLN A 71 2.574 -5.506 3.703 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.332 -6.016 5.341 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.408 -6.517 4.052 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.954 -4.250 4.811 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.448 -4.241 3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.825 -2.959 6.333 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.460 -1.938 5.869 1.00 0.00 H new ATOM 1150 N GLU A 72 4.118 -7.006 1.232 1.00 0.00 N ATOM 1151 CA GLU A 72 4.401 -6.926 -0.186 1.00 0.00 C ATOM 1152 C GLU A 72 3.095 -6.993 -0.990 1.00 0.00 C ATOM 1153 O GLU A 72 3.019 -6.397 -2.060 1.00 0.00 O ATOM 1154 CB GLU A 72 5.427 -7.995 -0.587 1.00 0.00 C ATOM 1155 CG GLU A 72 6.843 -7.696 -0.057 1.00 0.00 C ATOM 1156 CD GLU A 72 6.924 -7.552 1.462 1.00 0.00 C ATOM 1157 OE1 GLU A 72 6.576 -8.535 2.154 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.309 -6.451 1.913 1.00 0.00 O ATOM 0 H GLU A 72 4.300 -7.923 1.640 1.00 0.00 H new ATOM 0 HA GLU A 72 4.858 -5.965 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.101 -8.964 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.460 -8.070 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.513 -8.496 -0.371 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.205 -6.777 -0.518 1.00 0.00 H new ATOM 1165 N TYR A 73 2.046 -7.650 -0.477 1.00 0.00 N ATOM 1166 CA TYR A 73 0.723 -7.613 -1.089 1.00 0.00 C ATOM 1167 C TYR A 73 0.179 -6.186 -0.988 1.00 0.00 C ATOM 1168 O TYR A 73 -0.292 -5.610 -1.968 1.00 0.00 O ATOM 1169 CB TYR A 73 -0.201 -8.645 -0.424 1.00 0.00 C ATOM 1170 CG TYR A 73 -1.670 -8.475 -0.757 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -2.128 -8.730 -2.061 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -2.566 -7.998 0.218 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -3.487 -8.556 -2.378 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -3.916 -7.790 -0.108 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.384 -8.101 -1.394 1.00 0.00 C ATOM 1176 OH TYR A 73 -5.707 -7.960 -1.682 1.00 0.00 O ATOM 0 H TYR A 73 2.096 -8.217 0.369 1.00 0.00 H new ATOM 0 HA TYR A 73 0.780 -7.883 -2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 73 0.114 -9.644 -0.725 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.076 -8.583 0.657 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.435 -9.060 -2.821 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.215 -7.792 1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -3.842 -8.771 -3.375 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.594 -7.391 0.631 1.00 0.00 H new ATOM 0 HH TYR A 73 -6.182 -7.637 -0.888 1.00 0.00 H new ATOM 1186 N ILE A 74 0.298 -5.587 0.196 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.015 -4.179 0.384 1.00 0.00 C ATOM 1188 C ILE A 74 0.824 -3.316 -0.574 1.00 0.00 C ATOM 1189 O ILE A 74 0.279 -2.467 -1.274 1.00 0.00 O ATOM 1190 CB ILE A 74 0.132 -3.818 1.876 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -1.194 -3.996 2.635 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.533 -2.358 2.062 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -1.798 -5.394 2.527 1.00 0.00 C ATOM 0 H ILE A 74 0.611 -6.062 1.042 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.052 -3.969 0.123 1.00 0.00 H new ATOM 0 HB ILE A 74 0.899 -4.488 2.265 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.030 -3.764 3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.915 -3.271 2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.627 -2.139 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.488 -2.177 1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.229 -1.713 1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.730 -5.432 3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.997 -5.625 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.099 -6.125 2.933 1.00 0.00 H new ATOM 1205 N THR A 75 2.140 -3.523 -0.649 1.00 0.00 N ATOM 1206 CA THR A 75 2.978 -2.729 -1.546 1.00 0.00 C ATOM 1207 C THR A 75 2.550 -2.921 -3.007 1.00 0.00 C ATOM 1208 O THR A 75 2.540 -1.965 -3.775 1.00 0.00 O ATOM 1209 CB THR A 75 4.468 -3.021 -1.317 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.783 -2.867 0.054 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.352 -2.040 -2.098 1.00 0.00 C ATOM 0 H THR A 75 2.643 -4.225 -0.106 1.00 0.00 H new ATOM 0 HA THR A 75 2.833 -1.674 -1.313 1.00 0.00 H new ATOM 0 HB THR A 75 4.654 -4.041 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.381 -3.599 0.566 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.401 -2.272 -1.916 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.140 -2.129 -3.164 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.143 -1.022 -1.770 1.00 0.00 H new ATOM 1219 N PHE A 76 2.158 -4.139 -3.390 1.00 0.00 N ATOM 1220 CA PHE A 76 1.566 -4.436 -4.690 1.00 0.00 C ATOM 1221 C PHE A 76 0.294 -3.607 -4.908 1.00 0.00 C ATOM 1222 O PHE A 76 0.133 -3.014 -5.976 1.00 0.00 O ATOM 1223 CB PHE A 76 1.333 -5.950 -4.813 1.00 0.00 C ATOM 1224 CG PHE A 76 0.372 -6.399 -5.897 1.00 0.00 C ATOM 1225 CD1 PHE A 76 0.781 -6.397 -7.242 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -0.888 -6.922 -5.551 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -0.029 -6.988 -8.228 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -1.703 -7.505 -6.538 1.00 0.00 C ATOM 1229 CZ PHE A 76 -1.263 -7.560 -7.873 1.00 0.00 C ATOM 0 H PHE A 76 2.246 -4.960 -2.791 1.00 0.00 H new ATOM 0 HA PHE A 76 2.252 -4.149 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.295 -6.430 -4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 76 0.964 -6.318 -3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.720 -5.940 -7.519 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.229 -6.876 -4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.297 -7.002 -9.258 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.668 -7.911 -6.271 1.00 0.00 H new ATOM 0 HZ PHE A 76 -1.872 -8.041 -8.624 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.579 -3.504 -3.894 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.724 -2.595 -3.961 1.00 0.00 C ATOM 1241 C LEU A 77 -1.193 -1.195 -4.285 1.00 0.00 C ATOM 1242 O LEU A 77 -1.631 -0.550 -5.237 1.00 0.00 O ATOM 1243 CB LEU A 77 -2.498 -2.614 -2.629 1.00 0.00 C ATOM 1244 CG LEU A 77 -3.941 -2.087 -2.689 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -4.471 -1.985 -1.255 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -4.070 -0.706 -3.337 1.00 0.00 C ATOM 0 H LEU A 77 -0.512 -4.036 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.421 -2.907 -4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.520 -3.638 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.945 -2.022 -1.900 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.508 -2.785 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.495 -1.613 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.450 -2.970 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.845 -1.300 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.117 -0.403 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.486 0.018 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.699 -0.749 -4.361 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.206 -0.755 -3.501 1.00 0.00 N ATOM 1259 CA GLY A 78 0.493 0.498 -3.710 1.00 0.00 C ATOM 1260 C GLY A 78 0.893 0.691 -5.163 1.00 0.00 C ATOM 1261 O GLY A 78 0.528 1.698 -5.751 1.00 0.00 O ATOM 0 H GLY A 78 0.130 -1.275 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.144 1.325 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.384 0.526 -3.082 1.00 0.00 H new ATOM 1265 N ALA A 79 1.619 -0.263 -5.748 1.00 0.00 N ATOM 1266 CA ALA A 79 2.054 -0.193 -7.134 1.00 0.00 C ATOM 1267 C ALA A 79 0.857 0.016 -8.064 1.00 0.00 C ATOM 1268 O ALA A 79 0.835 0.985 -8.824 1.00 0.00 O ATOM 1269 CB ALA A 79 2.842 -1.454 -7.501 1.00 0.00 C ATOM 0 H ALA A 79 1.921 -1.110 -5.266 1.00 0.00 H new ATOM 0 HA ALA A 79 2.715 0.665 -7.257 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.164 -1.392 -8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.716 -1.538 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.208 -2.331 -7.369 1.00 0.00 H new ATOM 1275 N LEU A 80 -0.134 -0.882 -7.994 1.00 0.00 N ATOM 1276 CA LEU A 80 -1.322 -0.816 -8.841 1.00 0.00 C ATOM 1277 C LEU A 80 -1.971 0.566 -8.760 1.00 0.00 C ATOM 1278 O LEU A 80 -2.225 1.200 -9.780 1.00 0.00 O ATOM 1279 CB LEU A 80 -2.341 -1.893 -8.443 1.00 0.00 C ATOM 1280 CG LEU A 80 -1.902 -3.338 -8.731 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -2.943 -4.281 -8.122 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -1.789 -3.620 -10.236 1.00 0.00 C ATOM 0 H LEU A 80 -0.131 -1.672 -7.348 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.006 -0.997 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.551 -1.798 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.275 -1.701 -8.970 1.00 0.00 H new ATOM 0 HG LEU A 80 -0.916 -3.493 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.654 -5.314 -8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.001 -4.113 -7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.917 -4.088 -8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.476 -4.653 -10.390 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.757 -3.460 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.053 -2.948 -10.678 1.00 0.00 H new ATOM 1294 N ALA A 81 -2.243 1.035 -7.544 1.00 0.00 N ATOM 1295 CA ALA A 81 -2.860 2.336 -7.340 1.00 0.00 C ATOM 1296 C ALA A 81 -1.958 3.463 -7.862 1.00 0.00 C ATOM 1297 O ALA A 81 -2.411 4.338 -8.597 1.00 0.00 O ATOM 1298 CB ALA A 81 -3.194 2.494 -5.858 1.00 0.00 C ATOM 0 H ALA A 81 -2.043 0.527 -6.683 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.786 2.402 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.658 3.466 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.884 1.706 -5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.279 2.422 -5.269 1.00 0.00 H new ATOM 1304 N MET A 82 -0.678 3.445 -7.486 1.00 0.00 N ATOM 1305 CA MET A 82 0.296 4.479 -7.803 1.00 0.00 C ATOM 1306 C MET A 82 0.395 4.694 -9.310 1.00 0.00 C ATOM 1307 O MET A 82 0.386 5.839 -9.759 1.00 0.00 O ATOM 1308 CB MET A 82 1.650 4.137 -7.163 1.00 0.00 C ATOM 1309 CG MET A 82 2.707 5.238 -7.337 1.00 0.00 C ATOM 1310 SD MET A 82 3.521 5.394 -8.950 1.00 0.00 S ATOM 1311 CE MET A 82 4.403 3.822 -9.049 1.00 0.00 C ATOM 0 H MET A 82 -0.283 2.683 -6.935 1.00 0.00 H new ATOM 0 HA MET A 82 -0.036 5.427 -7.380 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.503 3.951 -6.099 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.026 3.212 -7.600 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.234 6.193 -7.108 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.481 5.078 -6.587 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.114 3.855 -9.875 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.939 3.646 -8.116 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.690 3.015 -9.216 1.00 0.00 H new ATOM 1321 N ILE A 83 0.452 3.621 -10.108 1.00 0.00 N ATOM 1322 CA ILE A 83 0.517 3.797 -11.559 1.00 0.00 C ATOM 1323 C ILE A 83 -0.711 4.533 -12.124 1.00 0.00 C ATOM 1324 O ILE A 83 -0.654 5.001 -13.257 1.00 0.00 O ATOM 1325 CB ILE A 83 0.831 2.491 -12.313 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -0.246 1.415 -12.110 1.00 0.00 C ATOM 1327 CG2 ILE A 83 2.224 1.974 -11.927 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -0.184 0.306 -13.164 1.00 0.00 C ATOM 0 H ILE A 83 0.454 2.653 -9.786 1.00 0.00 H new ATOM 0 HA ILE A 83 1.370 4.451 -11.740 1.00 0.00 H new ATOM 0 HB ILE A 83 0.828 2.722 -13.378 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.131 0.975 -11.119 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.230 1.883 -12.139 1.00 0.00 H new ATOM 0 HG21 ILE A 83 2.432 1.051 -12.468 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.974 2.722 -12.184 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.256 1.782 -10.855 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.969 -0.425 -12.969 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -0.328 0.737 -14.155 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.788 -0.185 -13.119 1.00 0.00 H new ATOM 1340 N TYR A 84 -1.794 4.692 -11.350 1.00 0.00 N ATOM 1341 CA TYR A 84 -2.924 5.535 -11.726 1.00 0.00 C ATOM 1342 C TYR A 84 -2.754 6.971 -11.203 1.00 0.00 C ATOM 1343 O TYR A 84 -3.753 7.664 -11.020 1.00 0.00 O ATOM 1344 CB TYR A 84 -4.240 4.920 -11.215 1.00 0.00 C ATOM 1345 CG TYR A 84 -4.418 3.423 -11.412 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -3.937 2.780 -12.570 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -5.086 2.670 -10.428 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -4.040 1.384 -12.696 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -5.206 1.276 -10.564 1.00 0.00 C ATOM 1350 CZ TYR A 84 -4.642 0.629 -11.675 1.00 0.00 C ATOM 1351 OH TYR A 84 -4.715 -0.729 -11.774 1.00 0.00 O ATOM 0 H TYR A 84 -1.905 4.236 -10.444 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.960 5.586 -12.814 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.325 5.135 -10.150 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.067 5.429 -11.710 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.488 3.361 -13.362 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.508 3.165 -9.566 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -3.657 0.892 -13.577 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -5.732 0.703 -9.814 1.00 0.00 H new ATOM 0 HH TYR A 84 -5.161 -1.091 -10.980 1.00 0.00 H new ATOM 1361 N ASN A 85 -1.518 7.444 -10.975 1.00 0.00 N ATOM 1362 CA ASN A 85 -1.215 8.791 -10.475 1.00 0.00 C ATOM 1363 C ASN A 85 -2.030 9.872 -11.193 1.00 0.00 C ATOM 1364 O ASN A 85 -2.416 10.861 -10.575 1.00 0.00 O ATOM 1365 CB ASN A 85 0.291 9.095 -10.600 1.00 0.00 C ATOM 1366 CG ASN A 85 0.807 10.190 -9.654 1.00 0.00 C ATOM 1367 OD1 ASN A 85 1.894 10.062 -9.092 1.00 0.00 O ATOM 1368 ND2 ASN A 85 0.072 11.281 -9.447 1.00 0.00 N ATOM 0 H ASN A 85 -0.681 6.884 -11.138 1.00 0.00 H new ATOM 0 HA ASN A 85 -1.497 8.808 -9.422 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.849 8.178 -10.411 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.504 9.392 -11.627 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.410 12.012 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -0.829 11.385 -9.914 1.00 0.00 H new ATOM 1375 N GLU A 86 -2.293 9.700 -12.490 1.00 0.00 N ATOM 1376 CA GLU A 86 -3.098 10.610 -13.293 1.00 0.00 C ATOM 1377 C GLU A 86 -4.445 10.917 -12.620 1.00 0.00 C ATOM 1378 O GLU A 86 -4.910 12.050 -12.662 1.00 0.00 O ATOM 1379 CB GLU A 86 -3.319 10.022 -14.697 1.00 0.00 C ATOM 1380 CG GLU A 86 -2.040 9.957 -15.553 1.00 0.00 C ATOM 1381 CD GLU A 86 -0.997 8.949 -15.071 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -1.409 7.960 -14.424 1.00 0.00 O ATOM 1383 OE2 GLU A 86 0.197 9.199 -15.338 1.00 0.00 O ATOM 0 H GLU A 86 -1.941 8.903 -13.020 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.554 11.550 -13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.731 9.018 -14.599 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.064 10.623 -15.219 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.318 9.710 -16.578 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.584 10.947 -15.576 1.00 0.00 H new ATOM 1390 N ALA A 87 -5.067 9.917 -11.986 1.00 0.00 N ATOM 1391 CA ALA A 87 -6.311 10.103 -11.251 1.00 0.00 C ATOM 1392 C ALA A 87 -6.120 11.077 -10.085 1.00 0.00 C ATOM 1393 O ALA A 87 -7.020 11.850 -9.769 1.00 0.00 O ATOM 1394 CB ALA A 87 -6.822 8.751 -10.747 1.00 0.00 C ATOM 0 H ALA A 87 -4.718 8.959 -11.971 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.052 10.534 -11.925 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.752 8.895 -10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.000 8.090 -11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.078 8.303 -10.088 1.00 0.00 H new ATOM 1400 N LEU A 88 -4.952 11.033 -9.437 1.00 0.00 N ATOM 1401 CA LEU A 88 -4.620 11.952 -8.363 1.00 0.00 C ATOM 1402 C LEU A 88 -4.377 13.335 -8.973 1.00 0.00 C ATOM 1403 O LEU A 88 -5.037 14.308 -8.621 1.00 0.00 O ATOM 1404 CB LEU A 88 -3.407 11.450 -7.563 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.527 9.990 -7.093 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -2.260 9.605 -6.326 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -4.748 9.769 -6.195 1.00 0.00 C ATOM 0 H LEU A 88 -4.217 10.358 -9.647 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.445 12.016 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.513 11.550 -8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.269 12.091 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.650 9.365 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.338 8.571 -5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.393 9.710 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.145 10.260 -5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.790 8.724 -5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.670 10.403 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.655 10.023 -6.745 1.00 0.00 H new ATOM 1479 N SER B 3 -14.628 -5.635 -8.524 1.00 0.00 N ATOM 1480 CA SER B 3 -14.609 -6.571 -7.411 1.00 0.00 C ATOM 1481 C SER B 3 -14.200 -5.771 -6.167 1.00 0.00 C ATOM 1482 O SER B 3 -13.700 -4.653 -6.321 1.00 0.00 O ATOM 1483 CB SER B 3 -13.627 -7.715 -7.717 1.00 0.00 C ATOM 1484 OG SER B 3 -14.256 -8.692 -8.520 1.00 0.00 O ATOM 0 HA SER B 3 -15.583 -7.031 -7.243 1.00 0.00 H new ATOM 0 HB2 SER B 3 -12.748 -7.323 -8.229 1.00 0.00 H new ATOM 0 HB3 SER B 3 -13.280 -8.166 -6.787 1.00 0.00 H new ATOM 0 HG SER B 3 -13.623 -9.415 -8.711 1.00 0.00 H new ATOM 1490 N PRO B 4 -14.402 -6.308 -4.949 1.00 0.00 N ATOM 1491 CA PRO B 4 -14.086 -5.629 -3.699 1.00 0.00 C ATOM 1492 C PRO B 4 -12.722 -4.936 -3.693 1.00 0.00 C ATOM 1493 O PRO B 4 -12.621 -3.783 -3.284 1.00 0.00 O ATOM 1494 CB PRO B 4 -14.194 -6.705 -2.620 1.00 0.00 C ATOM 1495 CG PRO B 4 -15.324 -7.579 -3.159 1.00 0.00 C ATOM 1496 CD PRO B 4 -15.051 -7.582 -4.663 1.00 0.00 C ATOM 0 HA PRO B 4 -14.779 -4.805 -3.530 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -13.265 -7.263 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -14.434 -6.282 -1.644 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -15.295 -8.585 -2.739 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -16.305 -7.164 -2.925 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -14.411 -8.419 -4.943 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -15.977 -7.685 -5.229 1.00 0.00 H new ATOM 1504 N LEU B 5 -11.673 -5.613 -4.165 1.00 0.00 N ATOM 1505 CA LEU B 5 -10.345 -5.019 -4.250 1.00 0.00 C ATOM 1506 C LEU B 5 -10.354 -3.754 -5.117 1.00 0.00 C ATOM 1507 O LEU B 5 -9.737 -2.754 -4.756 1.00 0.00 O ATOM 1508 CB LEU B 5 -9.331 -6.040 -4.783 1.00 0.00 C ATOM 1509 CG LEU B 5 -9.183 -7.294 -3.903 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -8.143 -8.227 -4.534 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -8.750 -6.951 -2.472 1.00 0.00 C ATOM 0 H LEU B 5 -11.722 -6.577 -4.495 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.043 -4.727 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -9.631 -6.346 -5.785 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -8.358 -5.557 -4.875 1.00 0.00 H new ATOM 0 HG LEU B 5 -10.158 -7.779 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -8.032 -9.118 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -8.471 -8.516 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -7.185 -7.711 -4.602 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -8.659 -7.868 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -7.788 -6.439 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -9.495 -6.302 -2.012 1.00 0.00 H new ATOM 1523 N ASP B 6 -11.067 -3.772 -6.246 1.00 0.00 N ATOM 1524 CA ASP B 6 -11.139 -2.611 -7.125 1.00 0.00 C ATOM 1525 C ASP B 6 -11.895 -1.489 -6.431 1.00 0.00 C ATOM 1526 O ASP B 6 -11.464 -0.339 -6.461 1.00 0.00 O ATOM 1527 CB ASP B 6 -11.793 -2.949 -8.469 1.00 0.00 C ATOM 1528 CG ASP B 6 -11.099 -4.108 -9.170 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -10.042 -3.854 -9.786 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -11.638 -5.230 -9.064 1.00 0.00 O ATOM 0 H ASP B 6 -11.601 -4.579 -6.569 1.00 0.00 H new ATOM 0 HA ASP B 6 -10.120 -2.286 -7.337 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -12.842 -3.199 -8.308 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.770 -2.070 -9.114 1.00 0.00 H new ATOM 1535 N GLN B 7 -13.013 -1.823 -5.781 1.00 0.00 N ATOM 1536 CA GLN B 7 -13.741 -0.850 -4.981 1.00 0.00 C ATOM 1537 C GLN B 7 -12.819 -0.250 -3.913 1.00 0.00 C ATOM 1538 O GLN B 7 -12.848 0.959 -3.685 1.00 0.00 O ATOM 1539 CB GLN B 7 -14.996 -1.494 -4.373 1.00 0.00 C ATOM 1540 CG GLN B 7 -15.798 -0.555 -3.458 1.00 0.00 C ATOM 1541 CD GLN B 7 -16.304 0.695 -4.173 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -17.439 0.735 -4.634 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -15.477 1.733 -4.267 1.00 0.00 N ATOM 0 H GLN B 7 -13.427 -2.755 -5.796 1.00 0.00 H new ATOM 0 HA GLN B 7 -14.075 -0.031 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -15.643 -1.838 -5.180 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -14.700 -2.375 -3.803 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -16.648 -1.099 -3.046 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -15.172 -0.256 -2.617 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -14.537 1.674 -3.875 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -15.783 2.588 -4.731 1.00 0.00 H new ATOM 1552 N ALA B 8 -12.009 -1.087 -3.260 1.00 0.00 N ATOM 1553 CA ALA B 8 -11.104 -0.651 -2.209 1.00 0.00 C ATOM 1554 C ALA B 8 -10.080 0.326 -2.779 1.00 0.00 C ATOM 1555 O ALA B 8 -9.935 1.431 -2.257 1.00 0.00 O ATOM 1556 CB ALA B 8 -10.424 -1.852 -1.548 1.00 0.00 C ATOM 0 H ALA B 8 -11.967 -2.088 -3.451 1.00 0.00 H new ATOM 0 HA ALA B 8 -11.676 -0.135 -1.438 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -9.751 -1.503 -0.765 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -11.181 -2.504 -1.113 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -9.855 -2.405 -2.295 1.00 0.00 H new ATOM 1562 N ILE B 9 -9.399 -0.071 -3.861 1.00 0.00 N ATOM 1563 CA ILE B 9 -8.477 0.786 -4.600 1.00 0.00 C ATOM 1564 C ILE B 9 -9.161 2.123 -4.892 1.00 0.00 C ATOM 1565 O ILE B 9 -8.673 3.171 -4.473 1.00 0.00 O ATOM 1566 CB ILE B 9 -7.990 0.075 -5.882 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -7.036 -1.074 -5.511 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -7.268 1.055 -6.821 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -6.844 -2.097 -6.636 1.00 0.00 C ATOM 0 H ILE B 9 -9.477 -1.011 -4.250 1.00 0.00 H new ATOM 0 HA ILE B 9 -7.589 0.988 -4.001 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.863 -0.321 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -6.066 -0.657 -5.240 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -7.421 -1.585 -4.628 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.937 0.526 -7.714 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.950 1.856 -7.106 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.404 1.479 -6.310 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -6.160 -2.878 -6.305 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -7.806 -2.542 -6.892 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.430 -1.600 -7.513 1.00 0.00 H new ATOM 1581 N GLY B 10 -10.303 2.077 -5.582 1.00 0.00 N ATOM 1582 CA GLY B 10 -11.092 3.248 -5.930 1.00 0.00 C ATOM 1583 C GLY B 10 -11.309 4.156 -4.721 1.00 0.00 C ATOM 1584 O GLY B 10 -11.041 5.354 -4.779 1.00 0.00 O ATOM 0 H GLY B 10 -10.708 1.204 -5.919 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.588 3.806 -6.720 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.057 2.933 -6.328 1.00 0.00 H new ATOM 1588 N LEU B 11 -11.787 3.583 -3.615 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.083 4.338 -2.408 1.00 0.00 C ATOM 1590 C LEU B 11 -10.810 4.986 -1.855 1.00 0.00 C ATOM 1591 O LEU B 11 -10.775 6.200 -1.651 1.00 0.00 O ATOM 1592 CB LEU B 11 -12.797 3.422 -1.402 1.00 0.00 C ATOM 1593 CG LEU B 11 -13.585 4.177 -0.318 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.653 3.242 0.259 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -12.699 4.675 0.831 1.00 0.00 C ATOM 0 H LEU B 11 -11.978 2.584 -3.536 1.00 0.00 H new ATOM 0 HA LEU B 11 -12.761 5.162 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -13.480 2.767 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -12.057 2.783 -0.920 1.00 0.00 H new ATOM 0 HG LEU B 11 -14.028 5.053 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -15.218 3.767 1.029 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -15.329 2.927 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.173 2.366 0.695 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -13.313 5.199 1.563 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -12.211 3.825 1.309 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.942 5.355 0.439 1.00 0.00 H new ATOM 1607 N LEU B 12 -9.759 4.194 -1.608 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.557 4.706 -0.960 1.00 0.00 C ATOM 1609 C LEU B 12 -7.849 5.761 -1.817 1.00 0.00 C ATOM 1610 O LEU B 12 -7.423 6.790 -1.279 1.00 0.00 O ATOM 1611 CB LEU B 12 -7.654 3.587 -0.415 1.00 0.00 C ATOM 1612 CG LEU B 12 -6.988 2.682 -1.460 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.596 3.181 -1.868 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -6.853 1.270 -0.884 1.00 0.00 C ATOM 0 H LEU B 12 -9.721 3.203 -1.847 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.867 5.245 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -6.871 4.043 0.191 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -8.248 2.961 0.251 1.00 0.00 H new ATOM 0 HG LEU B 12 -7.619 2.690 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -5.170 2.505 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.678 4.181 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.949 3.213 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -6.380 0.620 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -6.241 1.302 0.017 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -7.841 0.881 -0.638 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.752 5.553 -3.139 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.225 6.602 -4.010 1.00 0.00 C ATOM 1628 C ILE B 13 -8.185 7.790 -4.025 1.00 0.00 C ATOM 1629 O ILE B 13 -7.732 8.928 -4.016 1.00 0.00 O ATOM 1630 CB ILE B 13 -6.845 6.118 -5.425 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -8.051 5.843 -6.340 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -5.867 4.938 -5.338 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -7.649 5.318 -7.721 1.00 0.00 C ATOM 0 H ILE B 13 -8.024 4.692 -3.613 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.275 6.926 -3.586 1.00 0.00 H new ATOM 0 HB ILE B 13 -6.333 6.944 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -8.707 5.117 -5.859 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -8.625 6.762 -6.460 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.607 4.606 -6.343 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.964 5.252 -4.814 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.335 4.117 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -8.544 5.144 -8.319 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.017 6.053 -8.220 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -7.100 4.383 -7.609 1.00 0.00 H new ATOM 1645 N GLY B 14 -9.497 7.539 -4.014 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.522 8.569 -3.951 1.00 0.00 C ATOM 1647 C GLY B 14 -10.292 9.528 -2.784 1.00 0.00 C ATOM 1648 O GLY B 14 -10.191 10.736 -2.989 1.00 0.00 O ATOM 0 H GLY B 14 -9.878 6.593 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.532 9.130 -4.886 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.501 8.101 -3.850 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.201 9.009 -1.554 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.925 9.871 -0.406 1.00 0.00 C ATOM 1654 C ILE B 15 -8.556 10.539 -0.566 1.00 0.00 C ATOM 1655 O ILE B 15 -8.446 11.753 -0.394 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.131 9.154 0.947 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -9.867 10.061 2.162 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.256 7.912 1.105 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -10.747 11.313 2.193 1.00 0.00 C ATOM 0 H ILE B 15 -10.312 8.019 -1.333 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.665 10.671 -0.388 1.00 0.00 H new ATOM 0 HB ILE B 15 -11.182 8.866 0.926 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.031 9.489 3.075 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -8.820 10.363 2.159 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.447 7.453 2.075 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.490 7.199 0.314 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -8.206 8.196 1.038 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.507 11.905 3.076 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.566 11.907 1.297 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -11.796 11.020 2.228 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.516 9.777 -0.930 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.174 10.339 -1.069 1.00 0.00 C ATOM 1673 C PHE B 16 -6.168 11.531 -2.041 1.00 0.00 C ATOM 1674 O PHE B 16 -5.582 12.574 -1.756 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.175 9.245 -1.474 1.00 0.00 C ATOM 1676 CG PHE B 16 -3.735 9.557 -1.107 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.307 9.405 0.226 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -2.829 10.019 -2.078 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -1.980 9.697 0.583 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -1.501 10.312 -1.719 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.073 10.150 -0.391 1.00 0.00 C ATOM 0 H PHE B 16 -7.581 8.779 -1.131 1.00 0.00 H new ATOM 0 HA PHE B 16 -5.855 10.728 -0.102 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.465 8.308 -0.999 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.239 9.089 -2.551 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.003 9.062 0.978 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -3.153 10.149 -3.100 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.657 9.573 1.606 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -0.807 10.663 -2.468 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.052 10.372 -0.119 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.865 11.394 -3.172 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.988 12.403 -4.214 1.00 0.00 C ATOM 1693 C HIS B 17 -7.506 13.737 -3.677 1.00 0.00 C ATOM 1694 O HIS B 17 -7.113 14.787 -4.179 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.886 11.885 -5.346 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.176 12.894 -6.433 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -7.301 13.824 -6.957 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -9.393 13.099 -7.026 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.984 14.561 -7.850 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -9.265 14.163 -7.921 1.00 0.00 N ATOM 0 H HIS B 17 -7.378 10.540 -3.391 1.00 0.00 H new ATOM 0 HA HIS B 17 -5.989 12.591 -4.606 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.413 11.012 -5.796 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.831 11.551 -4.918 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -6.317 13.932 -6.712 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -10.295 12.536 -6.835 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.560 15.365 -8.432 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.374 13.727 -2.659 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.863 14.981 -2.094 1.00 0.00 C ATOM 1710 C LYS B 18 -7.692 15.843 -1.622 1.00 0.00 C ATOM 1711 O LYS B 18 -7.730 17.065 -1.738 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.861 14.728 -0.959 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.006 13.831 -1.441 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.186 13.882 -0.464 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.245 12.825 -0.801 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.780 12.996 -2.164 1.00 0.00 N ATOM 0 H LYS B 18 -8.743 12.883 -2.221 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.394 15.524 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.352 14.258 -0.118 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.261 15.676 -0.600 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.333 14.151 -2.430 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -10.653 12.804 -1.539 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -11.825 13.724 0.552 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -12.639 14.873 -0.491 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -12.809 11.831 -0.705 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -14.061 12.886 -0.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.573 12.340 -2.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.112 13.974 -2.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.032 12.795 -2.858 1.00 0.00 H new ATOM 1730 N TYR B 19 -6.646 15.191 -1.111 1.00 0.00 N ATOM 1731 CA TYR B 19 -5.378 15.831 -0.814 1.00 0.00 C ATOM 1732 C TYR B 19 -4.562 15.953 -2.103 1.00 0.00 C ATOM 1733 O TYR B 19 -4.312 17.057 -2.594 1.00 0.00 O ATOM 1734 CB TYR B 19 -4.658 15.043 0.286 1.00 0.00 C ATOM 1735 CG TYR B 19 -5.520 14.828 1.516 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -5.765 15.896 2.400 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -6.255 13.635 1.649 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -6.736 15.769 3.408 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -7.242 13.516 2.641 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.490 14.589 3.512 1.00 0.00 C ATOM 1741 OH TYR B 19 -8.493 14.506 4.432 1.00 0.00 O ATOM 0 H TYR B 19 -6.663 14.195 -0.892 1.00 0.00 H new ATOM 0 HA TYR B 19 -5.527 16.842 -0.434 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -4.349 14.075 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -3.750 15.574 0.572 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -5.206 16.815 2.303 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -6.059 12.807 0.985 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -6.902 16.579 4.103 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -7.809 12.601 2.734 1.00 0.00 H new ATOM 0 HH TYR B 19 -8.917 13.625 4.375 1.00 0.00 H new ATOM 1751 N SER B 20 -4.161 14.811 -2.672 1.00 0.00 N ATOM 1752 CA SER B 20 -3.402 14.733 -3.912 1.00 0.00 C ATOM 1753 C SER B 20 -4.296 15.076 -5.104 1.00 0.00 C ATOM 1754 O SER B 20 -4.666 14.208 -5.890 1.00 0.00 O ATOM 1755 CB SER B 20 -2.787 13.340 -4.051 1.00 0.00 C ATOM 1756 OG SER B 20 -2.051 13.034 -2.888 1.00 0.00 O ATOM 0 H SER B 20 -4.363 13.896 -2.268 1.00 0.00 H new ATOM 0 HA SER B 20 -2.592 15.462 -3.890 1.00 0.00 H new ATOM 0 HB2 SER B 20 -3.571 12.598 -4.204 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.138 13.303 -4.926 1.00 0.00 H new ATOM 0 HG SER B 20 -2.147 12.081 -2.682 1.00 0.00 H new ATOM 1762 N GLY B 21 -4.631 16.357 -5.205 1.00 0.00 N ATOM 1763 CA GLY B 21 -5.546 16.953 -6.166 1.00 0.00 C ATOM 1764 C GLY B 21 -5.365 18.464 -6.085 1.00 0.00 C ATOM 1765 O GLY B 21 -5.271 19.148 -7.102 1.00 0.00 O ATOM 0 H GLY B 21 -4.241 17.055 -4.571 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -5.334 16.594 -7.173 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -6.576 16.676 -5.939 1.00 0.00 H new ATOM 1769 N LYS B 22 -5.266 18.986 -4.856 1.00 0.00 N ATOM 1770 CA LYS B 22 -4.835 20.342 -4.590 1.00 0.00 C ATOM 1771 C LYS B 22 -3.392 20.455 -5.100 1.00 0.00 C ATOM 1772 O LYS B 22 -2.449 20.134 -4.380 1.00 0.00 O ATOM 1773 CB LYS B 22 -4.905 20.588 -3.075 1.00 0.00 C ATOM 1774 CG LYS B 22 -6.236 20.211 -2.404 1.00 0.00 C ATOM 1775 CD LYS B 22 -7.472 20.853 -3.042 1.00 0.00 C ATOM 1776 CE LYS B 22 -7.351 22.377 -3.130 1.00 0.00 C ATOM 1777 NZ LYS B 22 -7.117 22.990 -1.810 1.00 0.00 N ATOM 0 H LYS B 22 -5.490 18.459 -4.012 1.00 0.00 H new ATOM 0 HA LYS B 22 -5.464 21.082 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -4.104 20.025 -2.596 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -4.709 21.644 -2.886 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -6.349 19.127 -2.433 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -6.194 20.499 -1.354 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -7.617 20.443 -4.042 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -8.356 20.593 -2.460 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -6.532 22.637 -3.801 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -8.262 22.788 -3.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -7.732 23.822 -1.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -7.332 22.299 -1.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -6.122 23.283 -1.735 1.00 0.00 H new ATOM 1791 N GLU B 23 -3.227 20.804 -6.378 1.00 0.00 N ATOM 1792 CA GLU B 23 -1.975 20.745 -7.130 1.00 0.00 C ATOM 1793 C GLU B 23 -1.641 19.282 -7.442 1.00 0.00 C ATOM 1794 O GLU B 23 -1.472 18.922 -8.603 1.00 0.00 O ATOM 1795 CB GLU B 23 -0.823 21.493 -6.427 1.00 0.00 C ATOM 1796 CG GLU B 23 0.437 21.605 -7.300 1.00 0.00 C ATOM 1797 CD GLU B 23 0.208 22.414 -8.574 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -0.291 23.552 -8.442 1.00 0.00 O ATOM 1799 OE2 GLU B 23 0.539 21.881 -9.656 1.00 0.00 O ATOM 0 H GLU B 23 -4.002 21.152 -6.943 1.00 0.00 H new ATOM 0 HA GLU B 23 -2.108 21.274 -8.074 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -1.159 22.493 -6.153 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -0.572 20.976 -5.501 1.00 0.00 H new ATOM 0 HG2 GLU B 23 1.235 22.069 -6.720 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.778 20.605 -7.567 1.00 0.00 H new ATOM 1806 N GLY B 24 -1.556 18.437 -6.410 1.00 0.00 N ATOM 1807 CA GLY B 24 -1.280 17.020 -6.574 1.00 0.00 C ATOM 1808 C GLY B 24 0.083 16.833 -7.231 1.00 0.00 C ATOM 1809 O GLY B 24 0.183 16.245 -8.306 1.00 0.00 O ATOM 0 H GLY B 24 -1.678 18.724 -5.439 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -1.298 16.522 -5.605 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -2.055 16.557 -7.185 1.00 0.00 H new ATOM 1813 N ASP B 25 1.124 17.349 -6.565 1.00 0.00 N ATOM 1814 CA ASP B 25 2.508 17.399 -7.046 1.00 0.00 C ATOM 1815 C ASP B 25 2.936 16.076 -7.687 1.00 0.00 C ATOM 1816 O ASP B 25 3.592 16.057 -8.725 1.00 0.00 O ATOM 1817 CB ASP B 25 3.452 17.755 -5.886 1.00 0.00 C ATOM 1818 CG ASP B 25 3.074 19.065 -5.201 1.00 0.00 C ATOM 1819 OD1 ASP B 25 3.419 20.125 -5.764 1.00 0.00 O ATOM 1820 OD2 ASP B 25 2.427 18.977 -4.133 1.00 0.00 O ATOM 0 H ASP B 25 1.019 17.760 -5.637 1.00 0.00 H new ATOM 0 HA ASP B 25 2.566 18.170 -7.814 1.00 0.00 H new ATOM 0 HB2 ASP B 25 3.439 16.949 -5.152 1.00 0.00 H new ATOM 0 HB3 ASP B 25 4.472 17.828 -6.262 1.00 0.00 H new ATOM 1825 N LYS B 26 2.544 14.975 -7.049 1.00 0.00 N ATOM 1826 CA LYS B 26 2.618 13.609 -7.536 1.00 0.00 C ATOM 1827 C LYS B 26 1.696 12.818 -6.606 1.00 0.00 C ATOM 1828 O LYS B 26 0.847 13.419 -5.945 1.00 0.00 O ATOM 1829 CB LYS B 26 4.076 13.107 -7.560 1.00 0.00 C ATOM 1830 CG LYS B 26 4.777 13.206 -6.196 1.00 0.00 C ATOM 1831 CD LYS B 26 6.192 12.610 -6.216 1.00 0.00 C ATOM 1832 CE LYS B 26 7.141 13.402 -7.126 1.00 0.00 C ATOM 1833 NZ LYS B 26 8.528 12.927 -6.994 1.00 0.00 N ATOM 0 H LYS B 26 2.139 15.023 -6.114 1.00 0.00 H new ATOM 0 HA LYS B 26 2.293 13.500 -8.571 1.00 0.00 H new ATOM 0 HB2 LYS B 26 4.090 12.069 -7.893 1.00 0.00 H new ATOM 0 HB3 LYS B 26 4.640 13.685 -8.293 1.00 0.00 H new ATOM 0 HG2 LYS B 26 4.831 14.252 -5.894 1.00 0.00 H new ATOM 0 HG3 LYS B 26 4.179 12.689 -5.446 1.00 0.00 H new ATOM 0 HD2 LYS B 26 6.592 12.594 -5.202 1.00 0.00 H new ATOM 0 HD3 LYS B 26 6.144 11.576 -6.556 1.00 0.00 H new ATOM 0 HE2 LYS B 26 6.819 13.306 -8.163 1.00 0.00 H new ATOM 0 HE3 LYS B 26 7.091 14.461 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 9.146 13.481 -7.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 8.842 13.041 -6.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 8.578 11.922 -7.259 1.00 0.00 H new ATOM 1847 N HIS B 27 1.878 11.501 -6.502 1.00 0.00 N ATOM 1848 CA HIS B 27 1.225 10.676 -5.492 1.00 0.00 C ATOM 1849 C HIS B 27 1.749 11.026 -4.087 1.00 0.00 C ATOM 1850 O HIS B 27 2.396 10.211 -3.433 1.00 0.00 O ATOM 1851 CB HIS B 27 1.404 9.190 -5.857 1.00 0.00 C ATOM 1852 CG HIS B 27 2.833 8.739 -6.066 1.00 0.00 C ATOM 1853 ND1 HIS B 27 3.523 8.762 -7.257 1.00 0.00 N ATOM 1854 CD2 HIS B 27 3.664 8.184 -5.129 1.00 0.00 C ATOM 1855 CE1 HIS B 27 4.747 8.253 -7.029 1.00 0.00 C ATOM 1856 NE2 HIS B 27 4.887 7.894 -5.740 1.00 0.00 N ATOM 0 H HIS B 27 2.490 10.974 -7.125 1.00 0.00 H new ATOM 0 HA HIS B 27 0.154 10.879 -5.472 1.00 0.00 H new ATOM 0 HB2 HIS B 27 0.962 8.584 -5.066 1.00 0.00 H new ATOM 0 HB3 HIS B 27 0.840 8.987 -6.768 1.00 0.00 H new ATOM 0 HD1 HIS B 27 3.170 9.103 -8.151 1.00 0.00 H new ATOM 0 HD2 HIS B 27 3.416 8.002 -4.094 1.00 0.00 H new ATOM 0 HE1 HIS B 27 5.515 8.147 -7.781 1.00 0.00 H new ATOM 1864 N THR B 28 1.490 12.247 -3.611 1.00 0.00 N ATOM 1865 CA THR B 28 1.966 12.737 -2.334 1.00 0.00 C ATOM 1866 C THR B 28 0.936 13.676 -1.712 1.00 0.00 C ATOM 1867 O THR B 28 0.248 14.422 -2.409 1.00 0.00 O ATOM 1868 CB THR B 28 3.347 13.399 -2.496 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.887 13.768 -1.246 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.310 14.656 -3.368 1.00 0.00 C ATOM 0 H THR B 28 0.930 12.930 -4.121 1.00 0.00 H new ATOM 0 HA THR B 28 2.092 11.900 -1.648 1.00 0.00 H new ATOM 0 HB THR B 28 3.967 12.646 -2.982 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.441 13.262 -0.535 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.313 15.076 -3.444 1.00 0.00 H new ATOM 0 HG22 THR B 28 2.949 14.398 -4.363 1.00 0.00 H new ATOM 0 HG23 THR B 28 2.642 15.391 -2.919 1.00 0.00 H new ATOM 1878 N LEU B 29 0.847 13.603 -0.389 1.00 0.00 N ATOM 1879 CA LEU B 29 0.132 14.506 0.487 1.00 0.00 C ATOM 1880 C LEU B 29 1.193 15.481 1.007 1.00 0.00 C ATOM 1881 O LEU B 29 2.069 15.095 1.782 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.542 13.652 1.575 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.506 14.410 2.499 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.518 13.430 3.106 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -0.784 15.133 3.639 1.00 0.00 C ATOM 0 H LEU B 29 1.308 12.856 0.131 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.665 15.083 0.018 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -1.089 12.842 1.092 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.235 13.192 2.186 1.00 0.00 H new ATOM 0 HG LEU B 29 -2.006 15.161 1.887 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -3.201 13.971 3.761 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -3.085 12.951 2.307 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.989 12.670 3.681 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -1.514 15.652 4.261 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -0.242 14.407 4.245 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -0.081 15.856 3.224 1.00 0.00 H new ATOM 1897 N SER B 30 1.155 16.730 0.540 1.00 0.00 N ATOM 1898 CA SER B 30 2.214 17.705 0.766 1.00 0.00 C ATOM 1899 C SER B 30 1.936 18.544 2.018 1.00 0.00 C ATOM 1900 O SER B 30 0.849 18.474 2.583 1.00 0.00 O ATOM 1901 CB SER B 30 2.341 18.589 -0.484 1.00 0.00 C ATOM 1902 OG SER B 30 2.188 17.797 -1.648 1.00 0.00 O ATOM 0 H SER B 30 0.378 17.093 -0.012 1.00 0.00 H new ATOM 0 HA SER B 30 3.157 17.187 0.939 1.00 0.00 H new ATOM 0 HB2 SER B 30 1.584 19.373 -0.465 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.312 19.083 -0.494 1.00 0.00 H new ATOM 0 HG SER B 30 3.005 17.845 -2.186 1.00 0.00 H new ATOM 1908 N LYS B 31 2.904 19.354 2.457 1.00 0.00 N ATOM 1909 CA LYS B 31 2.774 20.226 3.624 1.00 0.00 C ATOM 1910 C LYS B 31 1.458 21.015 3.605 1.00 0.00 C ATOM 1911 O LYS B 31 0.747 21.067 4.607 1.00 0.00 O ATOM 1912 CB LYS B 31 3.995 21.155 3.704 1.00 0.00 C ATOM 1913 CG LYS B 31 4.022 21.965 5.009 1.00 0.00 C ATOM 1914 CD LYS B 31 5.212 22.937 5.073 1.00 0.00 C ATOM 1915 CE LYS B 31 6.586 22.257 5.011 1.00 0.00 C ATOM 1916 NZ LYS B 31 6.752 21.246 6.070 1.00 0.00 N ATOM 0 H LYS B 31 3.815 19.422 2.002 1.00 0.00 H new ATOM 0 HA LYS B 31 2.743 19.608 4.521 1.00 0.00 H new ATOM 0 HB2 LYS B 31 4.906 20.562 3.627 1.00 0.00 H new ATOM 0 HB3 LYS B 31 3.986 21.838 2.854 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.093 22.527 5.104 1.00 0.00 H new ATOM 0 HG3 LYS B 31 4.069 21.281 5.857 1.00 0.00 H new ATOM 0 HD2 LYS B 31 5.132 23.645 4.248 1.00 0.00 H new ATOM 0 HD3 LYS B 31 5.146 23.514 5.996 1.00 0.00 H new ATOM 0 HE2 LYS B 31 6.713 21.785 4.037 1.00 0.00 H new ATOM 0 HE3 LYS B 31 7.368 23.011 5.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 7.706 20.836 6.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 6.623 21.693 7.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 6.044 20.494 5.946 1.00 0.00 H new ATOM 1930 N LYS B 32 1.122 21.607 2.454 1.00 0.00 N ATOM 1931 CA LYS B 32 -0.156 22.279 2.240 1.00 0.00 C ATOM 1932 C LYS B 32 -1.318 21.371 2.661 1.00 0.00 C ATOM 1933 O LYS B 32 -2.236 21.784 3.367 1.00 0.00 O ATOM 1934 CB LYS B 32 -0.299 22.639 0.754 1.00 0.00 C ATOM 1935 CG LYS B 32 0.754 23.647 0.276 1.00 0.00 C ATOM 1936 CD LYS B 32 0.547 23.920 -1.219 1.00 0.00 C ATOM 1937 CE LYS B 32 1.596 24.905 -1.745 1.00 0.00 C ATOM 1938 NZ LYS B 32 1.416 25.156 -3.186 1.00 0.00 N ATOM 0 H LYS B 32 1.737 21.631 1.641 1.00 0.00 H new ATOM 0 HA LYS B 32 -0.183 23.185 2.845 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -0.221 21.730 0.157 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -1.293 23.051 0.580 1.00 0.00 H new ATOM 0 HG2 LYS B 32 0.671 24.575 0.842 1.00 0.00 H new ATOM 0 HG3 LYS B 32 1.756 23.255 0.451 1.00 0.00 H new ATOM 0 HD2 LYS B 32 0.609 22.985 -1.776 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -0.452 24.324 -1.384 1.00 0.00 H new ATOM 0 HE2 LYS B 32 1.523 25.845 -1.198 1.00 0.00 H new ATOM 0 HE3 LYS B 32 2.595 24.508 -1.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 2.140 25.826 -3.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 1.510 24.262 -3.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 0.471 25.557 -3.353 1.00 0.00 H new ATOM 1952 N GLU B 33 -1.260 20.113 2.231 1.00 0.00 N ATOM 1953 CA GLU B 33 -2.288 19.135 2.497 1.00 0.00 C ATOM 1954 C GLU B 33 -2.284 18.724 3.964 1.00 0.00 C ATOM 1955 O GLU B 33 -3.353 18.515 4.523 1.00 0.00 O ATOM 1956 CB GLU B 33 -2.132 17.931 1.566 1.00 0.00 C ATOM 1957 CG GLU B 33 -1.988 18.336 0.092 1.00 0.00 C ATOM 1958 CD GLU B 33 -3.007 19.399 -0.297 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -4.212 19.111 -0.128 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -2.555 20.489 -0.709 1.00 0.00 O ATOM 0 H GLU B 33 -0.482 19.748 1.681 1.00 0.00 H new ATOM 0 HA GLU B 33 -3.259 19.586 2.295 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -1.257 17.355 1.867 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -2.997 17.277 1.676 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -0.981 18.713 -0.086 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -2.116 17.458 -0.542 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.116 18.631 4.606 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.073 18.455 6.054 1.00 0.00 C ATOM 1969 C LEU B 34 -1.788 19.614 6.748 1.00 0.00 C ATOM 1970 O LEU B 34 -2.602 19.378 7.634 1.00 0.00 O ATOM 1971 CB LEU B 34 0.356 18.327 6.592 1.00 0.00 C ATOM 1972 CG LEU B 34 1.060 17.008 6.243 1.00 0.00 C ATOM 1973 CD1 LEU B 34 2.482 17.095 6.802 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.376 15.789 6.877 1.00 0.00 C ATOM 0 H LEU B 34 -0.204 18.674 4.152 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.586 17.519 6.274 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.951 19.154 6.204 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.332 18.434 7.676 1.00 0.00 H new ATOM 0 HG LEU B 34 1.033 16.877 5.161 1.00 0.00 H new ATOM 0 HD11 LEU B 34 3.019 16.174 6.575 1.00 0.00 H new ATOM 0 HD12 LEU B 34 3.001 17.939 6.347 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.440 17.234 7.882 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.915 14.883 6.598 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.379 15.893 7.962 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -0.653 15.723 6.522 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.500 20.860 6.359 1.00 0.00 N ATOM 1987 CA LYS B 35 -2.179 22.015 6.937 1.00 0.00 C ATOM 1988 C LYS B 35 -3.696 21.895 6.752 1.00 0.00 C ATOM 1989 O LYS B 35 -4.439 21.951 7.733 1.00 0.00 O ATOM 1990 CB LYS B 35 -1.625 23.322 6.353 1.00 0.00 C ATOM 1991 CG LYS B 35 -0.181 23.624 6.785 1.00 0.00 C ATOM 1992 CD LYS B 35 0.021 23.776 8.302 1.00 0.00 C ATOM 1993 CE LYS B 35 -0.956 24.780 8.930 1.00 0.00 C ATOM 1994 NZ LYS B 35 -0.635 25.029 10.345 1.00 0.00 N ATOM 0 H LYS B 35 -0.804 21.090 5.650 1.00 0.00 H new ATOM 0 HA LYS B 35 -1.984 22.037 8.009 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -1.667 23.271 5.265 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -2.267 24.148 6.658 1.00 0.00 H new ATOM 0 HG2 LYS B 35 0.466 22.824 6.425 1.00 0.00 H new ATOM 0 HG3 LYS B 35 0.145 24.542 6.296 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -0.104 22.805 8.781 1.00 0.00 H new ATOM 0 HD3 LYS B 35 1.044 24.098 8.498 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -0.921 25.719 8.377 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -1.974 24.399 8.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -1.313 25.711 10.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -0.692 24.137 10.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 0.328 25.415 10.420 1.00 0.00 H new ATOM 2008 N GLU B 36 -4.159 21.692 5.514 1.00 0.00 N ATOM 2009 CA GLU B 36 -5.579 21.494 5.237 1.00 0.00 C ATOM 2010 C GLU B 36 -6.156 20.368 6.106 1.00 0.00 C ATOM 2011 O GLU B 36 -7.184 20.546 6.755 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.799 21.200 3.747 1.00 0.00 C ATOM 2013 CG GLU B 36 -5.522 22.431 2.875 1.00 0.00 C ATOM 2014 CD GLU B 36 -5.694 22.123 1.389 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -6.798 21.658 1.031 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -4.730 22.374 0.634 1.00 0.00 O ATOM 0 H GLU B 36 -3.564 21.661 4.686 1.00 0.00 H new ATOM 0 HA GLU B 36 -6.107 22.414 5.488 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.148 20.382 3.438 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.825 20.867 3.590 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.198 23.238 3.160 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -4.508 22.785 3.058 1.00 0.00 H new ATOM 2023 N LEU B 37 -5.497 19.209 6.115 1.00 0.00 N ATOM 2024 CA LEU B 37 -5.898 18.046 6.890 1.00 0.00 C ATOM 2025 C LEU B 37 -6.068 18.433 8.353 1.00 0.00 C ATOM 2026 O LEU B 37 -7.159 18.285 8.891 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.886 16.908 6.686 1.00 0.00 C ATOM 2028 CG LEU B 37 -5.244 15.610 7.430 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.714 14.421 6.620 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -4.605 15.539 8.825 1.00 0.00 C ATOM 0 H LEU B 37 -4.650 19.054 5.569 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.864 17.678 6.544 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.806 16.693 5.620 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.904 17.245 7.017 1.00 0.00 H new ATOM 0 HG LEU B 37 -6.328 15.586 7.543 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.960 13.492 7.134 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -5.173 14.421 5.631 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.632 14.504 6.518 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -4.889 14.604 9.308 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -3.520 15.584 8.731 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -4.952 16.378 9.427 1.00 0.00 H new ATOM 2042 N ILE B 38 -5.014 18.942 8.996 1.00 0.00 N ATOM 2043 CA ILE B 38 -5.071 19.365 10.391 1.00 0.00 C ATOM 2044 C ILE B 38 -6.248 20.327 10.598 1.00 0.00 C ATOM 2045 O ILE B 38 -7.060 20.126 11.498 1.00 0.00 O ATOM 2046 CB ILE B 38 -3.715 19.963 10.813 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -2.646 18.852 10.838 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -3.809 20.623 12.198 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -1.216 19.404 10.840 1.00 0.00 C ATOM 0 H ILE B 38 -4.100 19.071 8.562 1.00 0.00 H new ATOM 0 HA ILE B 38 -5.251 18.507 11.039 1.00 0.00 H new ATOM 0 HB ILE B 38 -3.436 20.728 10.088 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -2.793 18.233 11.723 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -2.780 18.206 9.971 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -2.838 21.037 12.471 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.549 21.423 12.171 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.107 19.878 12.936 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -0.507 18.577 10.858 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -1.055 20.001 9.942 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -1.068 20.028 11.721 1.00 0.00 H new ATOM 2061 N GLN B 39 -6.356 21.358 9.756 1.00 0.00 N ATOM 2062 CA GLN B 39 -7.423 22.346 9.848 1.00 0.00 C ATOM 2063 C GLN B 39 -8.810 21.692 9.797 1.00 0.00 C ATOM 2064 O GLN B 39 -9.682 22.054 10.582 1.00 0.00 O ATOM 2065 CB GLN B 39 -7.248 23.402 8.750 1.00 0.00 C ATOM 2066 CG GLN B 39 -6.043 24.307 9.055 1.00 0.00 C ATOM 2067 CD GLN B 39 -5.546 25.067 7.829 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -4.348 25.272 7.666 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -6.450 25.502 6.955 1.00 0.00 N ATOM 0 H GLN B 39 -5.703 21.527 8.991 1.00 0.00 H new ATOM 0 HA GLN B 39 -7.354 22.841 10.816 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -7.107 22.912 7.786 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -8.152 24.006 8.671 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -6.318 25.021 9.832 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.231 23.700 9.454 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -7.441 25.319 7.113 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -6.152 26.018 6.127 1.00 0.00 H new ATOM 2078 N LYS B 40 -9.029 20.734 8.892 1.00 0.00 N ATOM 2079 CA LYS B 40 -10.290 20.004 8.850 1.00 0.00 C ATOM 2080 C LYS B 40 -10.468 19.170 10.120 1.00 0.00 C ATOM 2081 O LYS B 40 -11.445 19.342 10.847 1.00 0.00 O ATOM 2082 CB LYS B 40 -10.367 19.124 7.594 1.00 0.00 C ATOM 2083 CG LYS B 40 -10.485 19.965 6.316 1.00 0.00 C ATOM 2084 CD LYS B 40 -10.744 19.099 5.075 1.00 0.00 C ATOM 2085 CE LYS B 40 -9.608 18.108 4.798 1.00 0.00 C ATOM 2086 NZ LYS B 40 -9.829 17.383 3.534 1.00 0.00 N ATOM 0 H LYS B 40 -8.351 20.450 8.184 1.00 0.00 H new ATOM 0 HA LYS B 40 -11.106 20.725 8.802 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -9.478 18.496 7.535 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -11.225 18.456 7.670 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -11.295 20.685 6.430 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -9.568 20.537 6.173 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -11.676 18.549 5.209 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -10.877 19.745 4.207 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -8.659 18.642 4.753 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -9.534 17.396 5.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -9.012 16.769 3.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -10.688 16.802 3.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -9.943 18.066 2.758 1.00 0.00 H new ATOM 2337 N LEU B 56 -0.711 9.483 14.069 1.00 0.00 N ATOM 2338 CA LEU B 56 -0.797 8.927 12.726 1.00 0.00 C ATOM 2339 C LEU B 56 0.310 9.532 11.861 1.00 0.00 C ATOM 2340 O LEU B 56 1.153 8.806 11.341 1.00 0.00 O ATOM 2341 CB LEU B 56 -2.206 9.181 12.156 1.00 0.00 C ATOM 2342 CG LEU B 56 -2.622 8.229 11.024 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -4.088 8.497 10.662 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -1.765 8.370 9.762 1.00 0.00 C ATOM 0 HA LEU B 56 -0.646 7.848 12.741 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -2.931 9.099 12.966 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -2.255 10.205 11.787 1.00 0.00 H new ATOM 0 HG LEU B 56 -2.478 7.214 11.394 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -4.393 7.826 9.859 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.716 8.326 11.536 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.198 9.530 10.333 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -2.114 7.668 9.005 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -1.846 9.387 9.379 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -0.724 8.155 10.003 1.00 0.00 H new ATOM 2356 N MET B 57 0.328 10.863 11.748 1.00 0.00 N ATOM 2357 CA MET B 57 1.327 11.616 11.009 1.00 0.00 C ATOM 2358 C MET B 57 2.735 11.198 11.431 1.00 0.00 C ATOM 2359 O MET B 57 3.564 10.910 10.577 1.00 0.00 O ATOM 2360 CB MET B 57 1.095 13.119 11.223 1.00 0.00 C ATOM 2361 CG MET B 57 2.060 13.982 10.399 1.00 0.00 C ATOM 2362 SD MET B 57 1.846 15.774 10.574 1.00 0.00 S ATOM 2363 CE MET B 57 2.285 16.008 12.312 1.00 0.00 C ATOM 0 H MET B 57 -0.377 11.458 12.184 1.00 0.00 H new ATOM 0 HA MET B 57 1.232 11.401 9.945 1.00 0.00 H new ATOM 0 HB2 MET B 57 0.069 13.368 10.953 1.00 0.00 H new ATOM 0 HB3 MET B 57 1.213 13.355 12.281 1.00 0.00 H new ATOM 0 HG2 MET B 57 3.081 13.726 10.682 1.00 0.00 H new ATOM 0 HG3 MET B 57 1.946 13.721 9.347 1.00 0.00 H new ATOM 0 HE1 MET B 57 2.374 17.073 12.525 1.00 0.00 H new ATOM 0 HE2 MET B 57 1.510 15.575 12.945 1.00 0.00 H new ATOM 0 HE3 MET B 57 3.236 15.517 12.516 1.00 0.00 H new ATOM 2373 N ASP B 58 3.011 11.165 12.737 1.00 0.00 N ATOM 2374 CA ASP B 58 4.325 10.816 13.260 1.00 0.00 C ATOM 2375 C ASP B 58 4.747 9.436 12.756 1.00 0.00 C ATOM 2376 O ASP B 58 5.852 9.280 12.241 1.00 0.00 O ATOM 2377 CB ASP B 58 4.341 10.857 14.796 1.00 0.00 C ATOM 2378 CG ASP B 58 4.079 12.239 15.392 1.00 0.00 C ATOM 2379 OD1 ASP B 58 4.327 13.241 14.684 1.00 0.00 O ATOM 2380 OD2 ASP B 58 3.649 12.268 16.566 1.00 0.00 O ATOM 0 H ASP B 58 2.324 11.381 13.460 1.00 0.00 H new ATOM 0 HA ASP B 58 5.040 11.555 12.899 1.00 0.00 H new ATOM 0 HB2 ASP B 58 3.590 10.163 15.174 1.00 0.00 H new ATOM 0 HB3 ASP B 58 5.309 10.501 15.147 1.00 0.00 H new ATOM 2385 N ASP B 59 3.881 8.429 12.905 1.00 0.00 N ATOM 2386 CA ASP B 59 4.206 7.078 12.456 1.00 0.00 C ATOM 2387 C ASP B 59 4.370 7.019 10.930 1.00 0.00 C ATOM 2388 O ASP B 59 5.280 6.372 10.414 1.00 0.00 O ATOM 2389 CB ASP B 59 3.124 6.103 12.927 1.00 0.00 C ATOM 2390 CG ASP B 59 3.504 4.665 12.587 1.00 0.00 C ATOM 2391 OD1 ASP B 59 3.176 4.237 11.459 1.00 0.00 O ATOM 2392 OD2 ASP B 59 4.120 4.019 13.462 1.00 0.00 O ATOM 0 H ASP B 59 2.958 8.525 13.329 1.00 0.00 H new ATOM 0 HA ASP B 59 5.161 6.788 12.895 1.00 0.00 H new ATOM 0 HB2 ASP B 59 2.983 6.202 14.003 1.00 0.00 H new ATOM 0 HB3 ASP B 59 2.173 6.353 12.457 1.00 0.00 H new ATOM 2397 N LEU B 60 3.446 7.656 10.214 1.00 0.00 N ATOM 2398 CA LEU B 60 3.328 7.617 8.764 1.00 0.00 C ATOM 2399 C LEU B 60 4.487 8.331 8.067 1.00 0.00 C ATOM 2400 O LEU B 60 5.036 7.835 7.085 1.00 0.00 O ATOM 2401 CB LEU B 60 1.983 8.257 8.390 1.00 0.00 C ATOM 2402 CG LEU B 60 1.775 8.550 6.898 1.00 0.00 C ATOM 2403 CD1 LEU B 60 1.882 7.296 6.034 1.00 0.00 C ATOM 2404 CD2 LEU B 60 0.376 9.141 6.701 1.00 0.00 C ATOM 0 H LEU B 60 2.730 8.237 10.650 1.00 0.00 H new ATOM 0 HA LEU B 60 3.370 6.582 8.426 1.00 0.00 H new ATOM 0 HB2 LEU B 60 1.182 7.598 8.727 1.00 0.00 H new ATOM 0 HB3 LEU B 60 1.881 9.191 8.942 1.00 0.00 H new ATOM 0 HG LEU B 60 2.558 9.243 6.591 1.00 0.00 H new ATOM 0 HD11 LEU B 60 1.727 7.560 4.988 1.00 0.00 H new ATOM 0 HD12 LEU B 60 2.872 6.855 6.154 1.00 0.00 H new ATOM 0 HD13 LEU B 60 1.124 6.576 6.342 1.00 0.00 H new ATOM 0 HD21 LEU B 60 0.216 9.354 5.644 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -0.372 8.427 7.045 1.00 0.00 H new ATOM 0 HD23 LEU B 60 0.287 10.064 7.274 1.00 0.00 H new ATOM 2416 N ASP B 61 4.827 9.531 8.534 1.00 0.00 N ATOM 2417 CA ASP B 61 5.714 10.443 7.833 1.00 0.00 C ATOM 2418 C ASP B 61 7.190 10.070 8.000 1.00 0.00 C ATOM 2419 O ASP B 61 7.984 10.840 8.538 1.00 0.00 O ATOM 2420 CB ASP B 61 5.403 11.881 8.278 1.00 0.00 C ATOM 2421 CG ASP B 61 5.915 12.936 7.304 1.00 0.00 C ATOM 2422 OD1 ASP B 61 6.738 12.588 6.431 1.00 0.00 O ATOM 2423 OD2 ASP B 61 5.424 14.080 7.425 1.00 0.00 O ATOM 0 H ASP B 61 4.487 9.897 9.423 1.00 0.00 H new ATOM 0 HA ASP B 61 5.531 10.365 6.761 1.00 0.00 H new ATOM 0 HB2 ASP B 61 4.325 11.994 8.392 1.00 0.00 H new ATOM 0 HB3 ASP B 61 5.847 12.055 9.258 1.00 0.00 H new ATOM 2428 N ARG B 62 7.578 8.909 7.468 1.00 0.00 N ATOM 2429 CA ARG B 62 8.977 8.516 7.334 1.00 0.00 C ATOM 2430 C ARG B 62 9.759 9.591 6.560 1.00 0.00 C ATOM 2431 O ARG B 62 10.934 9.819 6.835 1.00 0.00 O ATOM 2432 CB ARG B 62 9.096 7.136 6.660 1.00 0.00 C ATOM 2433 CG ARG B 62 8.926 5.956 7.632 1.00 0.00 C ATOM 2434 CD ARG B 62 7.485 5.667 8.074 1.00 0.00 C ATOM 2435 NE ARG B 62 6.693 5.015 7.016 1.00 0.00 N ATOM 2436 CZ ARG B 62 5.517 4.406 7.241 1.00 0.00 C ATOM 2437 NH1 ARG B 62 4.929 4.504 8.439 1.00 0.00 N ATOM 2438 NH2 ARG B 62 4.924 3.686 6.279 1.00 0.00 N ATOM 0 H ARG B 62 6.922 8.211 7.116 1.00 0.00 H new ATOM 0 HA ARG B 62 9.414 8.431 8.329 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.344 7.059 5.874 1.00 0.00 H new ATOM 0 HB3 ARG B 62 10.070 7.060 6.177 1.00 0.00 H new ATOM 0 HG2 ARG B 62 9.330 5.059 7.162 1.00 0.00 H new ATOM 0 HG3 ARG B 62 9.528 6.149 8.520 1.00 0.00 H new ATOM 0 HD2 ARG B 62 7.500 5.029 8.958 1.00 0.00 H new ATOM 0 HD3 ARG B 62 7.002 6.601 8.362 1.00 0.00 H new ATOM 0 HE ARG B 62 7.057 5.027 6.063 1.00 0.00 H new ATOM 0 HH11 ARG B 62 5.374 5.042 9.183 1.00 0.00 H new ATOM 0 HH12 ARG B 62 4.036 4.041 8.608 1.00 0.00 H new ATOM 0 HH21 ARG B 62 5.366 3.596 5.364 1.00 0.00 H new ATOM 0 HH22 ARG B 62 4.031 3.228 6.462 1.00 0.00 H new ATOM 2452 N ASN B 63 9.100 10.287 5.625 1.00 0.00 N ATOM 2453 CA ASN B 63 9.663 11.415 4.881 1.00 0.00 C ATOM 2454 C ASN B 63 9.886 12.665 5.748 1.00 0.00 C ATOM 2455 O ASN B 63 10.307 13.692 5.221 1.00 0.00 O ATOM 2456 CB ASN B 63 8.764 11.764 3.681 1.00 0.00 C ATOM 2457 CG ASN B 63 8.922 10.815 2.495 1.00 0.00 C ATOM 2458 OD1 ASN B 63 9.496 9.735 2.604 1.00 0.00 O ATOM 2459 ND2 ASN B 63 8.407 11.211 1.335 1.00 0.00 N ATOM 0 H ASN B 63 8.138 10.074 5.360 1.00 0.00 H new ATOM 0 HA ASN B 63 10.645 11.094 4.532 1.00 0.00 H new ATOM 0 HB2 ASN B 63 7.723 11.756 4.004 1.00 0.00 H new ATOM 0 HB3 ASN B 63 8.988 12.779 3.354 1.00 0.00 H new ATOM 0 HD21 ASN B 63 8.484 10.613 0.512 1.00 0.00 H new ATOM 0 HD22 ASN B 63 7.934 12.112 1.268 1.00 0.00 H new ATOM 2466 N LYS B 64 9.606 12.615 7.055 1.00 0.00 N ATOM 2467 CA LYS B 64 9.788 13.701 8.011 1.00 0.00 C ATOM 2468 C LYS B 64 8.704 14.765 7.882 1.00 0.00 C ATOM 2469 O LYS B 64 7.987 15.037 8.843 1.00 0.00 O ATOM 2470 CB LYS B 64 11.219 14.272 7.981 1.00 0.00 C ATOM 2471 CG LYS B 64 11.499 15.162 9.202 1.00 0.00 C ATOM 2472 CD LYS B 64 12.970 15.605 9.287 1.00 0.00 C ATOM 2473 CE LYS B 64 13.280 16.916 8.547 1.00 0.00 C ATOM 2474 NZ LYS B 64 13.026 16.833 7.099 1.00 0.00 N ATOM 0 H LYS B 64 9.228 11.774 7.491 1.00 0.00 H new ATOM 0 HA LYS B 64 9.666 13.276 9.007 1.00 0.00 H new ATOM 0 HB2 LYS B 64 11.938 13.453 7.955 1.00 0.00 H new ATOM 0 HB3 LYS B 64 11.361 14.850 7.068 1.00 0.00 H new ATOM 0 HG2 LYS B 64 10.860 16.044 9.158 1.00 0.00 H new ATOM 0 HG3 LYS B 64 11.233 14.621 10.110 1.00 0.00 H new ATOM 0 HD2 LYS B 64 13.242 15.721 10.336 1.00 0.00 H new ATOM 0 HD3 LYS B 64 13.600 14.814 8.880 1.00 0.00 H new ATOM 0 HE2 LYS B 64 12.675 17.718 8.971 1.00 0.00 H new ATOM 0 HE3 LYS B 64 14.324 17.182 8.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 13.652 17.495 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 13.212 15.864 6.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 12.035 17.081 6.906 1.00 0.00 H new ATOM 2488 N ASP B 65 8.608 15.380 6.708 1.00 0.00 N ATOM 2489 CA ASP B 65 7.677 16.450 6.395 1.00 0.00 C ATOM 2490 C ASP B 65 7.697 16.711 4.885 1.00 0.00 C ATOM 2491 O ASP B 65 8.210 15.914 4.103 1.00 0.00 O ATOM 2492 CB ASP B 65 8.017 17.716 7.209 1.00 0.00 C ATOM 2493 CG ASP B 65 9.264 18.434 6.700 1.00 0.00 C ATOM 2494 OD1 ASP B 65 10.363 17.867 6.874 1.00 0.00 O ATOM 2495 OD2 ASP B 65 9.088 19.541 6.143 1.00 0.00 O ATOM 0 H ASP B 65 9.204 15.133 5.917 1.00 0.00 H new ATOM 0 HA ASP B 65 6.665 16.156 6.675 1.00 0.00 H new ATOM 0 HB2 ASP B 65 7.170 18.402 7.175 1.00 0.00 H new ATOM 0 HB3 ASP B 65 8.163 17.441 8.254 1.00 0.00 H new ATOM 2500 N GLN B 66 7.160 17.864 4.487 1.00 0.00 N ATOM 2501 CA GLN B 66 7.244 18.428 3.148 1.00 0.00 C ATOM 2502 C GLN B 66 6.328 17.714 2.157 1.00 0.00 C ATOM 2503 O GLN B 66 5.344 18.292 1.697 1.00 0.00 O ATOM 2504 CB GLN B 66 8.704 18.566 2.687 1.00 0.00 C ATOM 2505 CG GLN B 66 8.905 19.925 2.005 1.00 0.00 C ATOM 2506 CD GLN B 66 10.260 20.001 1.321 1.00 0.00 C ATOM 2507 OE1 GLN B 66 11.153 20.727 1.746 1.00 0.00 O ATOM 2508 NE2 GLN B 66 10.406 19.239 0.247 1.00 0.00 N ATOM 0 H GLN B 66 6.629 18.457 5.125 1.00 0.00 H new ATOM 0 HA GLN B 66 6.856 19.446 3.186 1.00 0.00 H new ATOM 0 HB2 GLN B 66 9.375 18.474 3.541 1.00 0.00 H new ATOM 0 HB3 GLN B 66 8.955 17.761 1.996 1.00 0.00 H new ATOM 0 HG2 GLN B 66 8.115 20.087 1.272 1.00 0.00 H new ATOM 0 HG3 GLN B 66 8.823 20.722 2.744 1.00 0.00 H new ATOM 0 HE21 GLN B 66 9.635 18.651 -0.070 1.00 0.00 H new ATOM 0 HE22 GLN B 66 11.289 19.240 -0.263 1.00 0.00 H new ATOM 2517 N GLU B 67 6.659 16.466 1.844 1.00 0.00 N ATOM 2518 CA GLU B 67 5.935 15.595 0.929 1.00 0.00 C ATOM 2519 C GLU B 67 5.816 14.212 1.564 1.00 0.00 C ATOM 2520 O GLU B 67 6.808 13.487 1.630 1.00 0.00 O ATOM 2521 CB GLU B 67 6.658 15.501 -0.425 1.00 0.00 C ATOM 2522 CG GLU B 67 6.307 16.646 -1.391 1.00 0.00 C ATOM 2523 CD GLU B 67 6.890 17.996 -0.987 1.00 0.00 C ATOM 2524 OE1 GLU B 67 8.072 18.009 -0.578 1.00 0.00 O ATOM 2525 OE2 GLU B 67 6.153 18.998 -1.112 1.00 0.00 O ATOM 0 H GLU B 67 7.481 16.013 2.243 1.00 0.00 H new ATOM 0 HA GLU B 67 4.942 16.007 0.746 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.734 15.499 -0.253 1.00 0.00 H new ATOM 0 HB3 GLU B 67 6.408 14.550 -0.896 1.00 0.00 H new ATOM 0 HG2 GLU B 67 6.666 16.390 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU B 67 5.222 16.734 -1.455 1.00 0.00 H new ATOM 2532 N VAL B 68 4.608 13.822 1.979 1.00 0.00 N ATOM 2533 CA VAL B 68 4.343 12.485 2.484 1.00 0.00 C ATOM 2534 C VAL B 68 3.888 11.679 1.272 1.00 0.00 C ATOM 2535 O VAL B 68 2.884 12.016 0.649 1.00 0.00 O ATOM 2536 CB VAL B 68 3.268 12.528 3.583 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.151 11.157 4.259 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.605 13.592 4.633 1.00 0.00 C ATOM 0 H VAL B 68 3.789 14.430 1.972 1.00 0.00 H new ATOM 0 HA VAL B 68 5.221 12.033 2.945 1.00 0.00 H new ATOM 0 HB VAL B 68 2.316 12.785 3.118 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.387 11.198 5.036 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.874 10.408 3.517 1.00 0.00 H new ATOM 0 HG13 VAL B 68 4.108 10.889 4.706 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.831 13.604 5.400 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.566 13.359 5.091 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.658 14.570 4.156 1.00 0.00 H new ATOM 2548 N ASN B 69 4.644 10.661 0.873 1.00 0.00 N ATOM 2549 CA ASN B 69 4.453 9.970 -0.393 1.00 0.00 C ATOM 2550 C ASN B 69 3.508 8.783 -0.198 1.00 0.00 C ATOM 2551 O ASN B 69 3.528 8.130 0.842 1.00 0.00 O ATOM 2552 CB ASN B 69 5.823 9.517 -0.911 1.00 0.00 C ATOM 2553 CG ASN B 69 5.691 8.711 -2.199 1.00 0.00 C ATOM 2554 OD1 ASN B 69 5.368 7.531 -2.149 1.00 0.00 O ATOM 2555 ND2 ASN B 69 5.919 9.328 -3.354 1.00 0.00 N ATOM 0 H ASN B 69 5.415 10.290 1.428 1.00 0.00 H new ATOM 0 HA ASN B 69 3.999 10.635 -1.128 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.453 10.388 -1.088 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.320 8.913 -0.151 1.00 0.00 H new ATOM 0 HD21 ASN B 69 5.826 8.817 -4.232 1.00 0.00 H new ATOM 0 HD22 ASN B 69 6.187 10.312 -3.362 1.00 0.00 H new ATOM 2562 N PHE B 70 2.666 8.508 -1.195 1.00 0.00 N ATOM 2563 CA PHE B 70 1.647 7.466 -1.143 1.00 0.00 C ATOM 2564 C PHE B 70 2.208 6.097 -0.737 1.00 0.00 C ATOM 2565 O PHE B 70 1.538 5.348 -0.031 1.00 0.00 O ATOM 2566 CB PHE B 70 0.932 7.409 -2.493 1.00 0.00 C ATOM 2567 CG PHE B 70 -0.180 6.392 -2.603 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.437 6.646 -2.024 1.00 0.00 C ATOM 2569 CD2 PHE B 70 0.007 5.249 -3.399 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.517 5.787 -2.286 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.067 4.386 -3.650 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.333 4.659 -3.104 1.00 0.00 C ATOM 0 H PHE B 70 2.676 9.016 -2.079 1.00 0.00 H new ATOM 0 HA PHE B 70 0.933 7.723 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.520 8.395 -2.707 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.671 7.197 -3.266 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.571 7.501 -1.378 1.00 0.00 H new ATOM 0 HD2 PHE B 70 0.980 5.036 -3.817 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.488 5.993 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.922 3.509 -4.264 1.00 0.00 H new ATOM 0 HZ PHE B 70 -3.164 4.002 -3.313 1.00 0.00 H new ATOM 2582 N GLN B 71 3.443 5.756 -1.118 1.00 0.00 N ATOM 2583 CA GLN B 71 4.031 4.502 -0.660 1.00 0.00 C ATOM 2584 C GLN B 71 4.098 4.441 0.874 1.00 0.00 C ATOM 2585 O GLN B 71 3.938 3.365 1.451 1.00 0.00 O ATOM 2586 CB GLN B 71 5.394 4.227 -1.311 1.00 0.00 C ATOM 2587 CG GLN B 71 5.231 3.615 -2.711 1.00 0.00 C ATOM 2588 CD GLN B 71 4.631 4.592 -3.714 1.00 0.00 C ATOM 2589 OE1 GLN B 71 3.453 4.524 -4.049 1.00 0.00 O ATOM 2590 NE2 GLN B 71 5.455 5.512 -4.194 1.00 0.00 N ATOM 0 H GLN B 71 4.039 6.317 -1.727 1.00 0.00 H new ATOM 0 HA GLN B 71 3.369 3.699 -0.986 1.00 0.00 H new ATOM 0 HB2 GLN B 71 5.960 5.156 -1.382 1.00 0.00 H new ATOM 0 HB3 GLN B 71 5.970 3.550 -0.681 1.00 0.00 H new ATOM 0 HG2 GLN B 71 6.204 3.281 -3.073 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.595 2.732 -2.645 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.428 5.534 -3.889 1.00 0.00 H new ATOM 0 HE22 GLN B 71 5.116 6.198 -4.868 1.00 0.00 H new ATOM 2599 N GLU B 72 4.291 5.578 1.552 1.00 0.00 N ATOM 2600 CA GLU B 72 4.217 5.633 3.006 1.00 0.00 C ATOM 2601 C GLU B 72 2.796 5.308 3.462 1.00 0.00 C ATOM 2602 O GLU B 72 2.616 4.465 4.332 1.00 0.00 O ATOM 2603 CB GLU B 72 4.656 6.997 3.546 1.00 0.00 C ATOM 2604 CG GLU B 72 6.080 7.364 3.121 1.00 0.00 C ATOM 2605 CD GLU B 72 6.426 8.753 3.633 1.00 0.00 C ATOM 2606 OE1 GLU B 72 6.876 8.853 4.791 1.00 0.00 O ATOM 2607 OE2 GLU B 72 6.205 9.707 2.862 1.00 0.00 O ATOM 0 H GLU B 72 4.500 6.473 1.110 1.00 0.00 H new ATOM 0 HA GLU B 72 4.905 4.890 3.409 1.00 0.00 H new ATOM 0 HB2 GLU B 72 3.966 7.763 3.193 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.595 6.990 4.634 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.787 6.634 3.515 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.164 7.335 2.035 1.00 0.00 H new ATOM 2614 N TYR B 73 1.786 5.960 2.874 1.00 0.00 N ATOM 2615 CA TYR B 73 0.373 5.705 3.170 1.00 0.00 C ATOM 2616 C TYR B 73 0.071 4.209 3.049 1.00 0.00 C ATOM 2617 O TYR B 73 -0.533 3.604 3.935 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.499 6.563 2.240 1.00 0.00 C ATOM 2619 CG TYR B 73 -2.000 6.340 2.311 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.772 7.074 3.230 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.643 5.592 1.305 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -4.172 7.119 3.098 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -4.039 5.664 1.155 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.801 6.447 2.035 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.132 6.637 1.807 1.00 0.00 O ATOM 0 H TYR B 73 1.929 6.686 2.172 1.00 0.00 H new ATOM 0 HA TYR B 73 0.142 5.989 4.197 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.300 7.612 2.460 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.177 6.386 1.214 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -2.289 7.604 4.038 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.062 4.962 0.648 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.764 7.670 3.814 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.525 5.116 0.362 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.411 6.101 1.035 1.00 0.00 H new ATOM 2635 N ILE B 74 0.531 3.601 1.960 1.00 0.00 N ATOM 2636 CA ILE B 74 0.346 2.185 1.709 1.00 0.00 C ATOM 2637 C ILE B 74 1.069 1.335 2.764 1.00 0.00 C ATOM 2638 O ILE B 74 0.443 0.515 3.435 1.00 0.00 O ATOM 2639 CB ILE B 74 0.795 1.880 0.275 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.130 2.554 -0.759 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.856 0.371 0.054 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.498 1.875 -0.921 1.00 0.00 C ATOM 0 H ILE B 74 1.046 4.085 1.224 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.708 1.920 1.798 1.00 0.00 H new ATOM 0 HB ILE B 74 1.794 2.293 0.134 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.285 3.593 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE B 74 0.373 2.566 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE B 74 1.176 0.166 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.567 -0.071 0.753 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.131 -0.061 0.219 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.085 2.412 -1.666 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.356 0.844 -1.245 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.025 1.886 0.033 1.00 0.00 H new ATOM 2654 N THR B 75 2.383 1.499 2.921 1.00 0.00 N ATOM 2655 CA THR B 75 3.139 0.680 3.867 1.00 0.00 C ATOM 2656 C THR B 75 2.622 0.869 5.298 1.00 0.00 C ATOM 2657 O THR B 75 2.614 -0.085 6.076 1.00 0.00 O ATOM 2658 CB THR B 75 4.647 0.953 3.758 1.00 0.00 C ATOM 2659 OG1 THR B 75 4.924 2.338 3.830 1.00 0.00 O ATOM 2660 CG2 THR B 75 5.205 0.393 2.445 1.00 0.00 C ATOM 0 H THR B 75 2.941 2.184 2.411 1.00 0.00 H new ATOM 0 HA THR B 75 2.984 -0.367 3.605 1.00 0.00 H new ATOM 0 HB THR B 75 5.129 0.454 4.599 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.691 2.763 2.978 1.00 0.00 H new ATOM 0 HG21 THR B 75 6.274 0.597 2.388 1.00 0.00 H new ATOM 0 HG22 THR B 75 5.038 -0.684 2.409 1.00 0.00 H new ATOM 0 HG23 THR B 75 4.700 0.867 1.603 1.00 0.00 H new ATOM 2668 N PHE B 76 2.166 2.088 5.616 1.00 0.00 N ATOM 2669 CA PHE B 76 1.445 2.440 6.831 1.00 0.00 C ATOM 2670 C PHE B 76 0.166 1.612 6.949 1.00 0.00 C ATOM 2671 O PHE B 76 -0.068 1.024 8.001 1.00 0.00 O ATOM 2672 CB PHE B 76 1.144 3.943 6.860 1.00 0.00 C ATOM 2673 CG PHE B 76 0.227 4.372 7.987 1.00 0.00 C ATOM 2674 CD1 PHE B 76 0.751 4.610 9.268 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -1.166 4.412 7.783 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -0.112 4.826 10.355 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -2.030 4.633 8.868 1.00 0.00 C ATOM 2678 CZ PHE B 76 -1.504 4.809 10.159 1.00 0.00 C ATOM 0 H PHE B 76 2.300 2.889 4.999 1.00 0.00 H new ATOM 0 HA PHE B 76 2.073 2.210 7.692 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.084 4.489 6.944 1.00 0.00 H new ATOM 0 HB3 PHE B 76 0.693 4.230 5.910 1.00 0.00 H new ATOM 0 HD1 PHE B 76 1.820 4.627 9.418 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -1.570 4.273 6.791 1.00 0.00 H new ATOM 0 HE1 PHE B 76 0.293 5.005 11.340 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -3.098 4.668 8.710 1.00 0.00 H new ATOM 0 HZ PHE B 76 -2.169 4.931 11.001 1.00 0.00 H new ATOM 2688 N LEU B 77 -0.650 1.533 5.887 1.00 0.00 N ATOM 2689 CA LEU B 77 -1.806 0.634 5.859 1.00 0.00 C ATOM 2690 C LEU B 77 -1.336 -0.770 6.252 1.00 0.00 C ATOM 2691 O LEU B 77 -1.909 -1.407 7.137 1.00 0.00 O ATOM 2692 CB LEU B 77 -2.522 0.721 4.487 1.00 0.00 C ATOM 2693 CG LEU B 77 -2.920 -0.606 3.807 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.110 -1.277 4.500 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -3.293 -0.352 2.342 1.00 0.00 C ATOM 0 H LEU B 77 -0.528 2.083 5.037 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.563 0.928 6.586 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.425 1.317 4.616 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.874 1.268 3.803 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.058 -1.270 3.878 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -4.353 -2.207 3.986 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -3.853 -1.492 5.537 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.972 -0.610 4.471 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -3.573 -1.293 1.869 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.133 0.341 2.295 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -2.439 0.077 1.818 1.00 0.00 H new ATOM 2707 N GLY B 78 -0.246 -1.224 5.630 1.00 0.00 N ATOM 2708 CA GLY B 78 0.376 -2.492 5.962 1.00 0.00 C ATOM 2709 C GLY B 78 0.654 -2.610 7.456 1.00 0.00 C ATOM 2710 O GLY B 78 0.133 -3.515 8.094 1.00 0.00 O ATOM 0 H GLY B 78 0.225 -0.716 4.882 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.273 -3.309 5.647 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.310 -2.595 5.409 1.00 0.00 H new ATOM 2714 N ALA B 79 1.444 -1.699 8.027 1.00 0.00 N ATOM 2715 CA ALA B 79 1.784 -1.714 9.447 1.00 0.00 C ATOM 2716 C ALA B 79 0.522 -1.759 10.318 1.00 0.00 C ATOM 2717 O ALA B 79 0.405 -2.582 11.227 1.00 0.00 O ATOM 2718 CB ALA B 79 2.641 -0.489 9.779 1.00 0.00 C ATOM 0 H ALA B 79 1.867 -0.927 7.513 1.00 0.00 H new ATOM 0 HA ALA B 79 2.357 -2.616 9.664 1.00 0.00 H new ATOM 0 HB1 ALA B 79 2.895 -0.499 10.839 1.00 0.00 H new ATOM 0 HB2 ALA B 79 3.555 -0.513 9.186 1.00 0.00 H new ATOM 0 HB3 ALA B 79 2.083 0.419 9.549 1.00 0.00 H new ATOM 2724 N LEU B 80 -0.428 -0.870 10.024 1.00 0.00 N ATOM 2725 CA LEU B 80 -1.684 -0.746 10.743 1.00 0.00 C ATOM 2726 C LEU B 80 -2.477 -2.054 10.693 1.00 0.00 C ATOM 2727 O LEU B 80 -3.157 -2.389 11.658 1.00 0.00 O ATOM 2728 CB LEU B 80 -2.477 0.445 10.180 1.00 0.00 C ATOM 2729 CG LEU B 80 -3.784 0.745 10.934 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -3.541 1.090 12.408 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -4.491 1.925 10.259 1.00 0.00 C ATOM 0 H LEU B 80 -0.337 -0.202 9.259 1.00 0.00 H new ATOM 0 HA LEU B 80 -1.485 -0.551 11.797 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.845 1.332 10.205 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.711 0.249 9.134 1.00 0.00 H new ATOM 0 HG LEU B 80 -4.399 -0.155 10.899 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.494 1.293 12.896 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.052 0.251 12.902 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -2.904 1.972 12.475 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.419 2.144 10.788 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -3.843 2.801 10.285 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.715 1.671 9.223 1.00 0.00 H new ATOM 2743 N ALA B 81 -2.390 -2.806 9.594 1.00 0.00 N ATOM 2744 CA ALA B 81 -2.961 -4.144 9.523 1.00 0.00 C ATOM 2745 C ALA B 81 -2.139 -5.142 10.345 1.00 0.00 C ATOM 2746 O ALA B 81 -2.687 -5.900 11.146 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.052 -4.588 8.063 1.00 0.00 C ATOM 0 H ALA B 81 -1.925 -2.504 8.738 1.00 0.00 H new ATOM 0 HA ALA B 81 -3.964 -4.117 9.950 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -3.480 -5.589 8.013 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.686 -3.895 7.511 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.055 -4.597 7.623 1.00 0.00 H new ATOM 2753 N MET B 82 -0.822 -5.148 10.126 1.00 0.00 N ATOM 2754 CA MET B 82 0.131 -6.134 10.627 1.00 0.00 C ATOM 2755 C MET B 82 0.149 -6.247 12.148 1.00 0.00 C ATOM 2756 O MET B 82 0.600 -7.263 12.671 1.00 0.00 O ATOM 2757 CB MET B 82 1.529 -5.836 10.077 1.00 0.00 C ATOM 2758 CG MET B 82 1.618 -6.201 8.591 1.00 0.00 C ATOM 2759 SD MET B 82 2.959 -5.397 7.683 1.00 0.00 S ATOM 2760 CE MET B 82 4.393 -6.044 8.569 1.00 0.00 C ATOM 0 H MET B 82 -0.371 -4.426 9.564 1.00 0.00 H new ATOM 0 HA MET B 82 -0.201 -7.107 10.266 1.00 0.00 H new ATOM 0 HB2 MET B 82 1.760 -4.779 10.211 1.00 0.00 H new ATOM 0 HB3 MET B 82 2.274 -6.399 10.640 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.738 -7.281 8.505 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.672 -5.946 8.113 1.00 0.00 H new ATOM 0 HE1 MET B 82 5.306 -5.683 8.096 1.00 0.00 H new ATOM 0 HE2 MET B 82 4.363 -5.706 9.605 1.00 0.00 H new ATOM 0 HE3 MET B 82 4.376 -7.134 8.542 1.00 0.00 H new ATOM 2770 N ILE B 83 -0.341 -5.235 12.867 1.00 0.00 N ATOM 2771 CA ILE B 83 -0.566 -5.364 14.301 1.00 0.00 C ATOM 2772 C ILE B 83 -1.390 -6.624 14.613 1.00 0.00 C ATOM 2773 O ILE B 83 -1.107 -7.307 15.595 1.00 0.00 O ATOM 2774 CB ILE B 83 -1.207 -4.077 14.859 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -1.248 -4.031 16.396 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -2.640 -3.894 14.343 1.00 0.00 C ATOM 2777 CD1 ILE B 83 0.141 -4.044 17.041 1.00 0.00 C ATOM 0 H ILE B 83 -0.587 -4.324 12.479 1.00 0.00 H new ATOM 0 HA ILE B 83 0.392 -5.488 14.805 1.00 0.00 H new ATOM 0 HB ILE B 83 -0.565 -3.270 14.505 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -1.779 -3.133 16.711 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -1.819 -4.884 16.763 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -3.061 -2.977 14.756 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -2.630 -3.830 13.255 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -3.249 -4.744 14.651 1.00 0.00 H new ATOM 0 HD11 ILE B 83 0.039 -4.010 18.126 1.00 0.00 H new ATOM 0 HD12 ILE B 83 0.667 -4.955 16.755 1.00 0.00 H new ATOM 0 HD13 ILE B 83 0.707 -3.176 16.702 1.00 0.00 H new ATOM 2789 N TYR B 84 -2.404 -6.922 13.784 1.00 0.00 N ATOM 2790 CA TYR B 84 -3.301 -8.077 13.858 1.00 0.00 C ATOM 2791 C TYR B 84 -4.202 -8.106 15.104 1.00 0.00 C ATOM 2792 O TYR B 84 -5.391 -8.419 14.993 1.00 0.00 O ATOM 2793 CB TYR B 84 -2.561 -9.391 13.565 1.00 0.00 C ATOM 2794 CG TYR B 84 -1.857 -9.458 12.212 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -2.505 -9.029 11.033 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -0.573 -10.026 12.117 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -1.867 -9.138 9.787 1.00 0.00 C ATOM 2798 CE2 TYR B 84 0.068 -10.132 10.869 1.00 0.00 C ATOM 2799 CZ TYR B 84 -0.575 -9.681 9.704 1.00 0.00 C ATOM 2800 OH TYR B 84 0.090 -9.688 8.514 1.00 0.00 O ATOM 0 H TYR B 84 -2.630 -6.319 12.993 1.00 0.00 H new ATOM 0 HA TYR B 84 -4.023 -7.956 13.050 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -1.821 -9.554 14.349 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -3.276 -10.212 13.625 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -3.500 -8.613 11.090 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -0.077 -10.383 13.007 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -2.370 -8.804 8.892 1.00 0.00 H new ATOM 0 HE2 TYR B 84 1.057 -10.561 10.806 1.00 0.00 H new ATOM 0 HH TYR B 84 -0.535 -9.477 7.789 1.00 0.00 H new ATOM 2810 N ASN B 85 -3.696 -7.761 16.290 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.553 -7.508 17.438 1.00 0.00 C ATOM 2812 C ASN B 85 -5.538 -6.404 17.048 1.00 0.00 C ATOM 2813 O ASN B 85 -5.160 -5.476 16.336 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.726 -7.096 18.659 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.630 -6.829 19.861 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -5.741 -7.346 19.940 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -4.174 -6.009 20.802 1.00 0.00 N ATOM 0 H ASN B 85 -2.699 -7.652 16.475 1.00 0.00 H new ATOM 0 HA ASN B 85 -5.092 -8.415 17.712 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.012 -7.883 18.903 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -3.148 -6.202 18.427 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -4.751 -5.795 21.615 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -3.247 -5.593 20.711 1.00 0.00 H new ATOM 2824 N GLU B 86 -6.804 -6.528 17.454 1.00 0.00 N ATOM 2825 CA GLU B 86 -7.915 -5.688 17.016 1.00 0.00 C ATOM 2826 C GLU B 86 -8.232 -5.890 15.527 1.00 0.00 C ATOM 2827 O GLU B 86 -9.331 -6.328 15.198 1.00 0.00 O ATOM 2828 CB GLU B 86 -7.700 -4.208 17.377 1.00 0.00 C ATOM 2829 CG GLU B 86 -7.423 -4.026 18.876 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.271 -2.552 19.235 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -8.308 -1.854 19.211 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -6.122 -2.149 19.519 1.00 0.00 O ATOM 0 H GLU B 86 -7.091 -7.244 18.122 1.00 0.00 H new ATOM 0 HA GLU B 86 -8.797 -6.012 17.569 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.864 -3.810 16.801 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -8.583 -3.633 17.097 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -8.238 -4.461 19.454 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.515 -4.565 19.149 1.00 0.00 H new ATOM 2839 N ALA B 87 -7.287 -5.607 14.626 1.00 0.00 N ATOM 2840 CA ALA B 87 -7.471 -5.677 13.177 1.00 0.00 C ATOM 2841 C ALA B 87 -8.055 -7.023 12.724 1.00 0.00 C ATOM 2842 O ALA B 87 -9.107 -7.060 12.088 1.00 0.00 O ATOM 2843 CB ALA B 87 -6.140 -5.373 12.481 1.00 0.00 C ATOM 0 H ALA B 87 -6.347 -5.315 14.894 1.00 0.00 H new ATOM 0 HA ALA B 87 -8.204 -4.924 12.888 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -6.274 -5.425 11.401 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -5.805 -4.373 12.758 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.393 -6.105 12.789 1.00 0.00 H new ATOM 2849 N LEU B 88 -7.397 -8.129 13.082 1.00 0.00 N ATOM 2850 CA LEU B 88 -7.917 -9.487 12.922 1.00 0.00 C ATOM 2851 C LEU B 88 -8.404 -10.011 14.276 1.00 0.00 C ATOM 2852 O LEU B 88 -8.447 -11.217 14.497 1.00 0.00 O ATOM 2853 CB LEU B 88 -6.817 -10.410 12.369 1.00 0.00 C ATOM 2854 CG LEU B 88 -6.374 -10.085 10.937 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -5.206 -11.004 10.571 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -7.511 -10.318 9.934 1.00 0.00 C ATOM 0 H LEU B 88 -6.467 -8.103 13.500 1.00 0.00 H new ATOM 0 HA LEU B 88 -8.750 -9.472 12.220 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -5.949 -10.354 13.026 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -7.174 -11.439 12.400 1.00 0.00 H new ATOM 0 HG LEU B 88 -6.083 -9.035 10.893 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.877 -10.787 9.555 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.381 -10.837 11.263 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.527 -12.044 10.634 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.164 -10.078 8.929 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -7.821 -11.362 9.972 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -8.357 -9.679 10.188 1.00 0.00 H new