USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1641 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 117 LYS NZ :NH3+ 180:sc= 0.787 (180deg=0.787) USER MOD Set 1.2: A 122 ASN : amide:sc= 0.259 K(o=1.1,f=-0.38) USER MOD Set 1.3: A 124 GLN : amide:sc= 0.0805 K(o=1.1,f=-3.1!) USER MOD Set 2.1: A 69 SER OG : rot -95:sc= 0.224 USER MOD Set 2.2: A 70 HIS : no HD1:sc= -2.68 K(o=-2.5,f=-3.2!) USER MOD Set 3.1: A 14 SER OG : rot -41:sc= 1.1 USER MOD Set 3.2: A 42 GLN : amide:sc= 0.192 K(o=0.85,f=1.5) USER MOD Set 3.3: A 57 GLN : amide:sc= -0.124 K(o=0.85,f=-3.7!) USER MOD Set 3.4: A 90 ASN : amide:sc= -0.317 K(o=0.85,f=1.5) USER MOD Set 4.1: A 19 SER OG : rot 180:sc= 0.00761 USER MOD Set 4.2: A 53 ASN : amide:sc= 0.106 K(o=0.11,f=-0.67) USER MOD Set 5.1: A 27 THR OG1 : rot -170:sc= 0.142 USER MOD Set 5.2: A 30 SER OG : rot -33:sc= 0.682 USER MOD Set 5.3: A 77 HIS : no HE2:sc= -1.58! C(o=-0.95!,f=-2.7!) USER MOD Set 5.4: A 183 GLN : amide:sc= -0.192 K(o=-0.95,f=-1.6) USER MOD Set 6.1: A 20 ASN : amide:sc= -3.58! C(o=-3.3!,f=-10!) USER MOD Set 6.2: A 79 LYS NZ :NH3+ 178:sc= 0.278 (180deg=-0.608) USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0673 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.986 K(o=-0.99,f=-3.3!) USER MOD Single : A 22 ASN : amide:sc= -0.265 X(o=-0.26,f=-0.54) USER MOD Single : A 29 GLN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 38 TYR OH : rot 102:sc= 0.0756 USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= -0.0151 (180deg=-0.0354) USER MOD Single : A 49 ASN : amide:sc= 0.0235 K(o=0.023,f=-2.3!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -169:sc= -2.95 (180deg=-3.46) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= 2.56 K(o=2.6,f=-3.3!) USER MOD Single : A 65 GLN : amide:sc= -0.0531 K(o=-0.053,f=-2.5!) USER MOD Single : A 68 MET CE :methyl 180:sc= -0.747 (180deg=-0.747) USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HE2:sc= -0.301 K(o=-0.21,f=-5.2!) USER MOD Single : A 75 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0111) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0316 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.609 X(o=-0.61,f=-0.61) USER MOD Single : A 89 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.78) USER MOD Single : A 92 GLN : amide:sc= 0.832 K(o=0.83,f=-6.6!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.995 K(o=0.99,f=0) USER MOD Single : A 104 THR OG1 : rot 97:sc= 1.15 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= -0.0129 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 75:sc= 0.193 USER MOD Single : A 113 HIS : no HE2:sc= 0.448 K(o=0.45,f=-6!) USER MOD Single : A 116 LYS NZ :NH3+ 163:sc= 0.905 (180deg=0.68) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 130 SER OG : rot 172:sc= 0.00914 USER MOD Single : A 132 THR OG1 : rot 175:sc= 0.609 USER MOD Single : A 134 HIS : no HE2:sc= -0.0395 K(o=-0.039,f=-0.58) USER MOD Single : A 136 SER OG : rot 180:sc= -0.286 USER MOD Single : A 137 ASN : amide:sc= -0.415 X(o=-0.41,f=-0.068) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -82:sc= 0.0513 USER MOD Single : A 154 ASN : amide:sc= 0.795 K(o=0.8,f=-4.2!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -178:sc= 1.24 (180deg=1.23) USER MOD Single : A 170 MET CE :methyl -158:sc= -0.599 (180deg=-1.6!) USER MOD Single : A 174 GLN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : A 175 MET CE :methyl -150:sc=-0.00516 (180deg=-0.556) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0239 USER MOD Single : A 189 HIS : no HE2:sc= -1.52 X(o=-1.5,f=-1.8) USER MOD Single : A 190 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.068) USER MOD Single : A 191 HIS : no HE2:sc= 0.623 K(o=0.62,f=-2!) USER MOD Single : A 196 ASN : amide:sc= 1.22 K(o=1.2,f=-0.081) USER MOD Single : A 197 HIS : no HD1:sc= -0.133 K(o=-0.13,f=-0.68) USER MOD Single : A 198 HIS : no HE2:sc= -2.34 K(o=-2.3,f=-1.8) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 160:sc= 0.178 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 33.355 -44.279 -30.433 1.00 0.00 N ATOM 2 CA GLY A 1 31.956 -44.078 -29.986 1.00 0.00 C ATOM 3 C GLY A 1 31.392 -42.744 -30.461 1.00 0.00 C ATOM 4 O GLY A 1 32.142 -41.840 -30.839 1.00 0.00 O ATOM 0 H1 GLY A 1 33.394 -45.072 -31.104 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.698 -43.414 -30.898 1.00 0.00 H new ATOM 0 H3 GLY A 1 33.955 -44.492 -29.611 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.334 -44.890 -30.364 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.913 -44.123 -28.898 1.00 0.00 H new ATOM 8 N ARG A 2 30.058 -42.603 -30.437 1.00 0.00 N ATOM 9 CA ARG A 2 29.299 -41.427 -30.918 1.00 0.00 C ATOM 10 C ARG A 2 28.350 -40.894 -29.835 1.00 0.00 C ATOM 11 O ARG A 2 27.128 -40.916 -29.973 1.00 0.00 O ATOM 12 CB ARG A 2 28.610 -41.792 -32.253 1.00 0.00 C ATOM 13 CG ARG A 2 28.102 -40.564 -33.026 1.00 0.00 C ATOM 14 CD ARG A 2 27.432 -40.996 -34.335 1.00 0.00 C ATOM 15 NE ARG A 2 26.943 -39.834 -35.102 1.00 0.00 N ATOM 16 CZ ARG A 2 26.260 -39.861 -36.233 1.00 0.00 C ATOM 17 NH1 ARG A 2 25.930 -40.980 -36.817 1.00 0.00 N ATOM 18 NH2 ARG A 2 25.890 -38.752 -36.808 1.00 0.00 N ATOM 0 H ARG A 2 29.449 -43.333 -30.068 1.00 0.00 H new ATOM 0 HA ARG A 2 29.971 -40.593 -31.121 1.00 0.00 H new ATOM 0 HB2 ARG A 2 29.313 -42.342 -32.879 1.00 0.00 H new ATOM 0 HB3 ARG A 2 27.772 -42.459 -32.052 1.00 0.00 H new ATOM 0 HG2 ARG A 2 27.392 -40.009 -32.413 1.00 0.00 H new ATOM 0 HG3 ARG A 2 28.933 -39.892 -33.240 1.00 0.00 H new ATOM 0 HD2 ARG A 2 28.143 -41.559 -34.940 1.00 0.00 H new ATOM 0 HD3 ARG A 2 26.600 -41.665 -34.115 1.00 0.00 H new ATOM 0 HE ARG A 2 27.155 -38.913 -34.719 1.00 0.00 H new ATOM 0 HH11 ARG A 2 26.200 -41.871 -36.401 1.00 0.00 H new ATOM 0 HH12 ARG A 2 25.402 -40.964 -37.690 1.00 0.00 H new ATOM 0 HH21 ARG A 2 26.127 -37.855 -36.385 1.00 0.00 H new ATOM 0 HH22 ARG A 2 25.363 -38.781 -37.681 1.00 0.00 H new ATOM 32 N ILE A 3 28.938 -40.427 -28.733 1.00 0.00 N ATOM 33 CA ILE A 3 28.248 -39.937 -27.519 1.00 0.00 C ATOM 34 C ILE A 3 27.982 -38.416 -27.509 1.00 0.00 C ATOM 35 O ILE A 3 27.460 -37.881 -26.528 1.00 0.00 O ATOM 36 CB ILE A 3 29.002 -40.409 -26.249 1.00 0.00 C ATOM 37 CG1 ILE A 3 30.519 -40.098 -26.188 1.00 0.00 C ATOM 38 CG2 ILE A 3 28.829 -41.931 -26.098 1.00 0.00 C ATOM 39 CD1 ILE A 3 30.892 -38.612 -26.201 1.00 0.00 C ATOM 0 H ILE A 3 29.953 -40.374 -28.649 1.00 0.00 H new ATOM 0 HA ILE A 3 27.253 -40.383 -27.526 1.00 0.00 H new ATOM 0 HB ILE A 3 28.551 -39.835 -25.440 1.00 0.00 H new ATOM 0 HG12 ILE A 3 30.928 -40.549 -25.284 1.00 0.00 H new ATOM 0 HG13 ILE A 3 31.005 -40.584 -27.034 1.00 0.00 H new ATOM 0 HG21 ILE A 3 29.357 -42.271 -25.207 1.00 0.00 H new ATOM 0 HG22 ILE A 3 27.769 -42.169 -26.005 1.00 0.00 H new ATOM 0 HG23 ILE A 3 29.238 -42.432 -26.975 1.00 0.00 H new ATOM 0 HD11 ILE A 3 31.976 -38.509 -26.155 1.00 0.00 H new ATOM 0 HD12 ILE A 3 30.522 -38.152 -27.117 1.00 0.00 H new ATOM 0 HD13 ILE A 3 30.443 -38.117 -25.340 1.00 0.00 H new ATOM 51 N ALA A 4 28.352 -37.708 -28.578 1.00 0.00 N ATOM 52 CA ALA A 4 28.267 -36.250 -28.698 1.00 0.00 C ATOM 53 C ALA A 4 26.825 -35.685 -28.684 1.00 0.00 C ATOM 54 O ALA A 4 25.837 -36.403 -28.864 1.00 0.00 O ATOM 55 CB ALA A 4 29.009 -35.847 -29.980 1.00 0.00 C ATOM 0 H ALA A 4 28.733 -38.150 -29.415 1.00 0.00 H new ATOM 0 HA ALA A 4 28.730 -35.813 -27.813 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.965 -34.765 -30.101 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.050 -36.163 -29.912 1.00 0.00 H new ATOM 0 HB3 ALA A 4 28.539 -36.327 -30.838 1.00 0.00 H new ATOM 61 N ILE A 5 26.728 -34.362 -28.516 1.00 0.00 N ATOM 62 CA ILE A 5 25.501 -33.539 -28.514 1.00 0.00 C ATOM 63 C ILE A 5 25.668 -32.334 -29.471 1.00 0.00 C ATOM 64 O ILE A 5 26.806 -31.986 -29.806 1.00 0.00 O ATOM 65 CB ILE A 5 25.158 -33.101 -27.064 1.00 0.00 C ATOM 66 CG1 ILE A 5 26.340 -32.408 -26.349 1.00 0.00 C ATOM 67 CG2 ILE A 5 24.655 -34.315 -26.264 1.00 0.00 C ATOM 68 CD1 ILE A 5 25.912 -31.596 -25.119 1.00 0.00 C ATOM 0 H ILE A 5 27.561 -33.792 -28.367 1.00 0.00 H new ATOM 0 HA ILE A 5 24.661 -34.128 -28.882 1.00 0.00 H new ATOM 0 HB ILE A 5 24.367 -32.353 -27.123 1.00 0.00 H new ATOM 0 HG12 ILE A 5 27.064 -33.163 -26.043 1.00 0.00 H new ATOM 0 HG13 ILE A 5 26.846 -31.748 -27.054 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.415 -34.006 -25.247 1.00 0.00 H new ATOM 0 HG22 ILE A 5 23.762 -34.720 -26.741 1.00 0.00 H new ATOM 0 HG23 ILE A 5 25.431 -35.080 -26.237 1.00 0.00 H new ATOM 0 HD11 ILE A 5 26.789 -31.136 -24.664 1.00 0.00 H new ATOM 0 HD12 ILE A 5 25.210 -30.819 -25.422 1.00 0.00 H new ATOM 0 HD13 ILE A 5 25.432 -32.256 -24.396 1.00 0.00 H new ATOM 80 N PRO A 6 24.580 -31.680 -29.934 1.00 0.00 N ATOM 81 CA PRO A 6 24.660 -30.637 -30.968 1.00 0.00 C ATOM 82 C PRO A 6 25.334 -29.309 -30.554 1.00 0.00 C ATOM 83 O PRO A 6 25.559 -28.456 -31.416 1.00 0.00 O ATOM 84 CB PRO A 6 23.220 -30.428 -31.460 1.00 0.00 C ATOM 85 CG PRO A 6 22.363 -30.892 -30.288 1.00 0.00 C ATOM 86 CD PRO A 6 23.183 -32.034 -29.696 1.00 0.00 C ATOM 0 HA PRO A 6 25.332 -30.983 -31.754 1.00 0.00 H new ATOM 0 HB2 PRO A 6 23.029 -29.383 -31.706 1.00 0.00 H new ATOM 0 HB3 PRO A 6 23.016 -31.010 -32.359 1.00 0.00 H new ATOM 0 HG2 PRO A 6 22.202 -30.093 -29.564 1.00 0.00 H new ATOM 0 HG3 PRO A 6 21.379 -31.229 -30.615 1.00 0.00 H new ATOM 0 HD2 PRO A 6 22.984 -32.148 -28.630 1.00 0.00 H new ATOM 0 HD3 PRO A 6 22.933 -32.983 -30.170 1.00 0.00 H new ATOM 94 N GLY A 7 25.693 -29.127 -29.277 1.00 0.00 N ATOM 95 CA GLY A 7 26.472 -27.993 -28.759 1.00 0.00 C ATOM 96 C GLY A 7 27.779 -28.446 -28.090 1.00 0.00 C ATOM 97 O GLY A 7 27.764 -29.267 -27.173 1.00 0.00 O ATOM 0 H GLY A 7 25.439 -29.792 -28.546 1.00 0.00 H new ATOM 0 HA2 GLY A 7 26.702 -27.309 -29.576 1.00 0.00 H new ATOM 0 HA3 GLY A 7 25.870 -27.439 -28.039 1.00 0.00 H new ATOM 101 N LEU A 8 28.918 -27.916 -28.551 1.00 0.00 N ATOM 102 CA LEU A 8 30.272 -28.372 -28.185 1.00 0.00 C ATOM 103 C LEU A 8 30.623 -28.184 -26.691 1.00 0.00 C ATOM 104 O LEU A 8 31.454 -28.926 -26.162 1.00 0.00 O ATOM 105 CB LEU A 8 31.317 -27.642 -29.059 1.00 0.00 C ATOM 106 CG LEU A 8 31.526 -28.226 -30.470 1.00 0.00 C ATOM 107 CD1 LEU A 8 30.316 -28.060 -31.394 1.00 0.00 C ATOM 108 CD2 LEU A 8 32.716 -27.529 -31.137 1.00 0.00 C ATOM 0 H LEU A 8 28.928 -27.136 -29.208 1.00 0.00 H new ATOM 0 HA LEU A 8 30.290 -29.447 -28.367 1.00 0.00 H new ATOM 0 HB2 LEU A 8 31.018 -26.599 -29.157 1.00 0.00 H new ATOM 0 HB3 LEU A 8 32.273 -27.651 -28.536 1.00 0.00 H new ATOM 0 HG LEU A 8 31.695 -29.294 -30.330 1.00 0.00 H new ATOM 0 HD11 LEU A 8 30.540 -28.495 -32.368 1.00 0.00 H new ATOM 0 HD12 LEU A 8 29.454 -28.566 -30.959 1.00 0.00 H new ATOM 0 HD13 LEU A 8 30.092 -27.000 -31.513 1.00 0.00 H new ATOM 0 HD21 LEU A 8 32.866 -27.940 -32.135 1.00 0.00 H new ATOM 0 HD22 LEU A 8 32.517 -26.460 -31.211 1.00 0.00 H new ATOM 0 HD23 LEU A 8 33.613 -27.690 -30.540 1.00 0.00 H new ATOM 120 N ALA A 9 30.000 -27.212 -26.013 1.00 0.00 N ATOM 121 CA ALA A 9 30.294 -26.815 -24.629 1.00 0.00 C ATOM 122 C ALA A 9 29.060 -26.804 -23.689 1.00 0.00 C ATOM 123 O ALA A 9 29.183 -26.451 -22.513 1.00 0.00 O ATOM 124 CB ALA A 9 30.997 -25.451 -24.681 1.00 0.00 C ATOM 0 H ALA A 9 29.250 -26.660 -26.428 1.00 0.00 H new ATOM 0 HA ALA A 9 30.942 -27.569 -24.183 1.00 0.00 H new ATOM 0 HB1 ALA A 9 31.231 -25.124 -23.668 1.00 0.00 H new ATOM 0 HB2 ALA A 9 31.919 -25.538 -25.256 1.00 0.00 H new ATOM 0 HB3 ALA A 9 30.341 -24.721 -25.156 1.00 0.00 H new ATOM 130 N GLY A 10 27.878 -27.185 -24.184 1.00 0.00 N ATOM 131 CA GLY A 10 26.613 -27.195 -23.439 1.00 0.00 C ATOM 132 C GLY A 10 25.389 -27.405 -24.338 1.00 0.00 C ATOM 133 O GLY A 10 25.512 -27.488 -25.562 1.00 0.00 O ATOM 0 H GLY A 10 27.771 -27.506 -25.146 1.00 0.00 H new ATOM 0 HA2 GLY A 10 26.646 -27.985 -22.689 1.00 0.00 H new ATOM 0 HA3 GLY A 10 26.506 -26.252 -22.903 1.00 0.00 H new ATOM 137 N ALA A 11 24.205 -27.496 -23.733 1.00 0.00 N ATOM 138 CA ALA A 11 22.938 -27.706 -24.443 1.00 0.00 C ATOM 139 C ALA A 11 22.521 -26.511 -25.336 1.00 0.00 C ATOM 140 O ALA A 11 22.951 -25.369 -25.144 1.00 0.00 O ATOM 141 CB ALA A 11 21.854 -28.026 -23.406 1.00 0.00 C ATOM 0 H ALA A 11 24.095 -27.425 -22.721 1.00 0.00 H new ATOM 0 HA ALA A 11 23.071 -28.540 -25.132 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.902 -28.186 -23.912 1.00 0.00 H new ATOM 0 HB2 ALA A 11 22.129 -28.927 -22.858 1.00 0.00 H new ATOM 0 HB3 ALA A 11 21.759 -27.193 -22.710 1.00 0.00 H new ATOM 147 N GLY A 12 21.626 -26.789 -26.287 1.00 0.00 N ATOM 148 CA GLY A 12 21.049 -25.856 -27.265 1.00 0.00 C ATOM 149 C GLY A 12 20.744 -26.615 -28.544 1.00 0.00 C ATOM 150 O GLY A 12 21.625 -26.843 -29.376 1.00 0.00 O ATOM 0 H GLY A 12 21.259 -27.734 -26.404 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.139 -25.407 -26.867 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.745 -25.042 -27.466 1.00 0.00 H new ATOM 154 N ASN A 13 19.494 -27.076 -28.636 1.00 0.00 N ATOM 155 CA ASN A 13 19.110 -28.121 -29.579 1.00 0.00 C ATOM 156 C ASN A 13 17.758 -27.921 -30.283 1.00 0.00 C ATOM 157 O ASN A 13 17.453 -28.686 -31.192 1.00 0.00 O ATOM 158 CB ASN A 13 19.133 -29.465 -28.800 1.00 0.00 C ATOM 159 CG ASN A 13 19.649 -29.405 -27.373 1.00 0.00 C ATOM 160 OD1 ASN A 13 20.814 -29.618 -27.078 1.00 0.00 O ATOM 161 ND2 ASN A 13 18.789 -29.053 -26.451 1.00 0.00 N ATOM 0 H ASN A 13 18.725 -26.735 -28.060 1.00 0.00 H new ATOM 0 HA ASN A 13 19.826 -28.099 -30.400 1.00 0.00 H new ATOM 0 HB2 ASN A 13 18.120 -29.867 -28.781 1.00 0.00 H new ATOM 0 HB3 ASN A 13 19.747 -30.173 -29.357 1.00 0.00 H new ATOM 0 HD21 ASN A 13 19.092 -28.956 -25.482 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.816 -28.876 -26.702 1.00 0.00 H new ATOM 168 N SER A 14 16.954 -26.920 -29.896 1.00 0.00 N ATOM 169 CA SER A 14 15.544 -26.694 -30.282 1.00 0.00 C ATOM 170 C SER A 14 14.518 -27.775 -29.902 1.00 0.00 C ATOM 171 O SER A 14 13.498 -27.470 -29.289 1.00 0.00 O ATOM 172 CB SER A 14 15.436 -26.320 -31.758 1.00 0.00 C ATOM 173 OG SER A 14 15.495 -27.435 -32.626 1.00 0.00 O ATOM 0 H SER A 14 17.290 -26.195 -29.262 1.00 0.00 H new ATOM 0 HA SER A 14 15.248 -25.855 -29.652 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.498 -25.790 -31.923 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.241 -25.630 -32.010 1.00 0.00 H new ATOM 0 HG SER A 14 16.182 -28.059 -32.311 1.00 0.00 H new ATOM 179 N VAL A 15 14.746 -29.026 -30.293 1.00 0.00 N ATOM 180 CA VAL A 15 13.918 -30.214 -30.008 1.00 0.00 C ATOM 181 C VAL A 15 13.462 -30.293 -28.545 1.00 0.00 C ATOM 182 O VAL A 15 14.286 -30.340 -27.629 1.00 0.00 O ATOM 183 CB VAL A 15 14.628 -31.529 -30.393 1.00 0.00 C ATOM 184 CG1 VAL A 15 13.603 -32.632 -30.658 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.532 -31.398 -31.618 1.00 0.00 C ATOM 0 H VAL A 15 15.565 -29.261 -30.854 1.00 0.00 H new ATOM 0 HA VAL A 15 13.033 -30.093 -30.633 1.00 0.00 H new ATOM 0 HB VAL A 15 15.260 -31.783 -29.542 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.121 -33.552 -30.928 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.009 -32.800 -29.760 1.00 0.00 H new ATOM 0 HG13 VAL A 15 12.948 -32.331 -31.475 1.00 0.00 H new ATOM 0 HG21 VAL A 15 15.998 -32.360 -31.831 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.938 -31.085 -32.477 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.305 -30.655 -31.422 1.00 0.00 H new ATOM 195 N LEU A 16 12.145 -30.340 -28.327 1.00 0.00 N ATOM 196 CA LEU A 16 11.526 -30.567 -27.012 1.00 0.00 C ATOM 197 C LEU A 16 10.544 -31.745 -27.008 1.00 0.00 C ATOM 198 O LEU A 16 9.615 -31.809 -27.809 1.00 0.00 O ATOM 199 CB LEU A 16 10.786 -29.305 -26.556 1.00 0.00 C ATOM 200 CG LEU A 16 11.647 -28.123 -26.088 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.688 -27.108 -25.472 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.689 -28.505 -25.032 1.00 0.00 C ATOM 0 H LEU A 16 11.462 -30.219 -29.074 1.00 0.00 H new ATOM 0 HA LEU A 16 12.338 -30.809 -26.326 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.160 -28.963 -27.380 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.117 -29.581 -25.741 1.00 0.00 H new ATOM 0 HG LEU A 16 12.200 -27.738 -26.945 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.250 -26.243 -25.121 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.964 -26.790 -26.222 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.164 -27.565 -24.633 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.260 -27.621 -24.748 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.186 -28.909 -24.154 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.363 -29.257 -25.442 1.00 0.00 H new ATOM 214 N LEU A 17 10.691 -32.667 -26.060 1.00 0.00 N ATOM 215 CA LEU A 17 9.725 -33.711 -25.797 1.00 0.00 C ATOM 216 C LEU A 17 8.519 -33.159 -25.024 1.00 0.00 C ATOM 217 O LEU A 17 8.672 -32.342 -24.113 1.00 0.00 O ATOM 218 CB LEU A 17 10.476 -34.749 -24.970 1.00 0.00 C ATOM 219 CG LEU A 17 9.618 -35.984 -24.669 1.00 0.00 C ATOM 220 CD1 LEU A 17 9.643 -36.940 -25.850 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.167 -36.629 -23.421 1.00 0.00 C ATOM 0 H LEU A 17 11.504 -32.703 -25.445 1.00 0.00 H new ATOM 0 HA LEU A 17 9.326 -34.138 -26.717 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.375 -35.055 -25.505 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.801 -34.298 -24.033 1.00 0.00 H new ATOM 0 HG LEU A 17 8.577 -35.705 -24.507 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.030 -37.813 -25.625 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.248 -36.438 -26.733 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.669 -37.256 -26.041 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.577 -37.513 -23.179 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.204 -36.919 -23.588 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.117 -35.921 -22.593 1.00 0.00 H new ATOM 233 N VAL A 18 7.330 -33.680 -25.327 1.00 0.00 N ATOM 234 CA VAL A 18 6.077 -33.387 -24.628 1.00 0.00 C ATOM 235 C VAL A 18 5.496 -34.682 -24.078 1.00 0.00 C ATOM 236 O VAL A 18 4.832 -35.438 -24.788 1.00 0.00 O ATOM 237 CB VAL A 18 5.083 -32.646 -25.548 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.851 -32.154 -24.780 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.740 -31.438 -26.217 1.00 0.00 C ATOM 0 H VAL A 18 7.208 -34.342 -26.094 1.00 0.00 H new ATOM 0 HA VAL A 18 6.276 -32.717 -23.792 1.00 0.00 H new ATOM 0 HB VAL A 18 4.774 -33.369 -26.303 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.178 -31.638 -25.465 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.335 -33.005 -24.336 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.163 -31.468 -23.993 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.014 -30.938 -26.858 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.088 -30.744 -25.453 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.586 -31.771 -26.818 1.00 0.00 H new ATOM 249 N SER A 19 5.799 -34.958 -22.812 1.00 0.00 N ATOM 250 CA SER A 19 5.240 -36.098 -22.088 1.00 0.00 C ATOM 251 C SER A 19 3.991 -35.710 -21.285 1.00 0.00 C ATOM 252 O SER A 19 3.687 -34.522 -21.100 1.00 0.00 O ATOM 253 CB SER A 19 6.320 -36.726 -21.199 1.00 0.00 C ATOM 254 OG SER A 19 5.944 -38.038 -20.823 1.00 0.00 O ATOM 0 H SER A 19 6.442 -34.395 -22.256 1.00 0.00 H new ATOM 0 HA SER A 19 4.914 -36.843 -22.814 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.270 -36.751 -21.732 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.470 -36.114 -20.309 1.00 0.00 H new ATOM 0 HG SER A 19 6.642 -38.429 -20.257 1.00 0.00 H new ATOM 260 N ASN A 20 3.292 -36.755 -20.822 1.00 0.00 N ATOM 261 CA ASN A 20 2.056 -36.834 -20.025 1.00 0.00 C ATOM 262 C ASN A 20 0.758 -36.980 -20.869 1.00 0.00 C ATOM 263 O ASN A 20 -0.304 -37.259 -20.313 1.00 0.00 O ATOM 264 CB ASN A 20 2.010 -35.733 -18.930 1.00 0.00 C ATOM 265 CG ASN A 20 0.748 -34.906 -18.917 1.00 0.00 C ATOM 266 OD1 ASN A 20 0.347 -34.271 -19.888 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.133 -34.795 -17.769 1.00 0.00 N ATOM 0 H ASN A 20 3.627 -37.697 -21.026 1.00 0.00 H new ATOM 0 HA ASN A 20 2.092 -37.782 -19.488 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.128 -36.205 -17.955 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.862 -35.068 -19.068 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.678 -34.182 -17.682 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.464 -35.321 -16.960 1.00 0.00 H new ATOM 274 N LEU A 21 0.841 -36.824 -22.196 1.00 0.00 N ATOM 275 CA LEU A 21 -0.237 -36.743 -23.185 1.00 0.00 C ATOM 276 C LEU A 21 -1.475 -37.634 -22.950 1.00 0.00 C ATOM 277 O LEU A 21 -1.396 -38.855 -23.078 1.00 0.00 O ATOM 278 CB LEU A 21 0.370 -37.017 -24.587 1.00 0.00 C ATOM 279 CG LEU A 21 0.318 -35.799 -25.514 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.377 -34.764 -25.143 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.496 -36.190 -26.969 1.00 0.00 C ATOM 0 H LEU A 21 1.753 -36.744 -22.646 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.641 -35.735 -23.090 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.406 -37.334 -24.472 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.166 -37.844 -25.053 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.671 -35.360 -25.384 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.309 -33.914 -25.823 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.212 -34.425 -24.120 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.367 -35.213 -25.221 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.453 -35.298 -27.593 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.462 -36.678 -27.099 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.299 -36.876 -27.261 1.00 0.00 H new ATOM 293 N ASN A 22 -2.632 -37.014 -22.670 1.00 0.00 N ATOM 294 CA ASN A 22 -3.948 -37.672 -22.710 1.00 0.00 C ATOM 295 C ASN A 22 -4.258 -38.012 -24.193 1.00 0.00 C ATOM 296 O ASN A 22 -4.509 -37.078 -24.971 1.00 0.00 O ATOM 297 CB ASN A 22 -5.057 -36.731 -22.178 1.00 0.00 C ATOM 298 CG ASN A 22 -5.197 -36.559 -20.675 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.550 -37.200 -19.862 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.062 -35.640 -20.285 1.00 0.00 N ATOM 0 H ASN A 22 -2.681 -36.030 -22.406 1.00 0.00 H new ATOM 0 HA ASN A 22 -3.925 -38.565 -22.085 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.892 -35.745 -22.611 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.011 -37.092 -22.561 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.198 -35.457 -19.291 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.594 -35.114 -20.978 1.00 0.00 H new ATOM 307 N PRO A 23 -4.264 -39.291 -24.619 1.00 0.00 N ATOM 308 CA PRO A 23 -4.341 -39.667 -26.041 1.00 0.00 C ATOM 309 C PRO A 23 -5.710 -39.393 -26.700 1.00 0.00 C ATOM 310 O PRO A 23 -5.868 -39.588 -27.905 1.00 0.00 O ATOM 311 CB PRO A 23 -3.982 -41.157 -26.069 1.00 0.00 C ATOM 312 CG PRO A 23 -4.474 -41.660 -24.718 1.00 0.00 C ATOM 313 CD PRO A 23 -4.172 -40.489 -23.786 1.00 0.00 C ATOM 0 HA PRO A 23 -3.660 -39.055 -26.632 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.473 -41.674 -26.894 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -2.910 -41.310 -26.189 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.538 -41.896 -24.738 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.952 -42.566 -24.410 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -4.885 -40.450 -22.962 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.180 -40.585 -23.345 1.00 0.00 H new ATOM 321 N GLU A 24 -6.699 -38.924 -25.933 1.00 0.00 N ATOM 322 CA GLU A 24 -8.072 -38.631 -26.368 1.00 0.00 C ATOM 323 C GLU A 24 -8.380 -37.120 -26.418 1.00 0.00 C ATOM 324 O GLU A 24 -9.525 -36.726 -26.652 1.00 0.00 O ATOM 325 CB GLU A 24 -9.035 -39.307 -25.366 1.00 0.00 C ATOM 326 CG GLU A 24 -10.248 -39.929 -26.075 1.00 0.00 C ATOM 327 CD GLU A 24 -11.308 -40.413 -25.068 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.215 -41.565 -24.575 1.00 0.00 O ATOM 329 OE2 GLU A 24 -12.247 -39.633 -24.766 1.00 0.00 O ATOM 0 H GLU A 24 -6.559 -38.728 -24.942 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.196 -39.012 -27.382 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.501 -40.080 -24.813 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.377 -38.572 -24.637 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.693 -39.195 -26.747 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.920 -40.767 -26.690 1.00 0.00 H new ATOM 336 N ARG A 25 -7.391 -36.259 -26.121 1.00 0.00 N ATOM 337 CA ARG A 25 -7.562 -34.852 -25.822 1.00 0.00 C ATOM 338 C ARG A 25 -6.511 -34.008 -26.527 1.00 0.00 C ATOM 339 O ARG A 25 -6.854 -33.010 -27.157 1.00 0.00 O ATOM 340 CB ARG A 25 -7.441 -34.750 -24.295 1.00 0.00 C ATOM 341 CG ARG A 25 -8.546 -35.489 -23.518 1.00 0.00 C ATOM 342 CD ARG A 25 -9.895 -34.764 -23.572 1.00 0.00 C ATOM 343 NE ARG A 25 -10.937 -35.536 -22.866 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.625 -36.562 -23.336 1.00 0.00 C ATOM 345 NH1 ARG A 25 -11.530 -36.974 -24.565 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.429 -37.236 -22.570 1.00 0.00 N ATOM 0 H ARG A 25 -6.414 -36.551 -26.085 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.522 -34.474 -26.173 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.473 -35.148 -23.992 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.456 -33.698 -24.011 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.662 -36.493 -23.926 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.240 -35.601 -22.478 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.800 -33.776 -23.121 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.190 -34.613 -24.610 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.149 -35.246 -21.911 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.903 -36.500 -25.215 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.083 -37.771 -24.880 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.537 -36.976 -21.590 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.952 -38.025 -22.949 1.00 0.00 H new ATOM 360 N VAL A 26 -5.235 -34.391 -26.409 1.00 0.00 N ATOM 361 CA VAL A 26 -4.130 -33.636 -27.020 1.00 0.00 C ATOM 362 C VAL A 26 -4.092 -33.814 -28.536 1.00 0.00 C ATOM 363 O VAL A 26 -4.466 -34.870 -29.054 1.00 0.00 O ATOM 364 CB VAL A 26 -2.760 -33.955 -26.396 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.696 -32.923 -26.809 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.849 -33.886 -24.870 1.00 0.00 C ATOM 0 H VAL A 26 -4.939 -35.221 -25.895 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.336 -32.587 -26.804 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.483 -34.950 -26.745 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.742 -33.181 -26.350 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.589 -32.925 -27.894 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.003 -31.931 -26.477 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.874 -34.113 -24.438 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.155 -32.884 -24.568 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.581 -34.611 -24.515 1.00 0.00 H new ATOM 376 N THR A 27 -3.623 -32.786 -29.249 1.00 0.00 N ATOM 377 CA THR A 27 -3.499 -32.786 -30.706 1.00 0.00 C ATOM 378 C THR A 27 -2.250 -32.029 -31.177 1.00 0.00 C ATOM 379 O THR A 27 -1.694 -31.243 -30.405 1.00 0.00 O ATOM 380 CB THR A 27 -4.727 -32.109 -31.357 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.801 -30.757 -30.958 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.069 -32.758 -31.017 1.00 0.00 C ATOM 0 H THR A 27 -3.313 -31.914 -28.819 1.00 0.00 H new ATOM 0 HA THR A 27 -3.426 -33.831 -31.007 1.00 0.00 H new ATOM 0 HB THR A 27 -4.570 -32.220 -32.430 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.659 -30.379 -31.242 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.872 -32.217 -31.517 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.067 -33.795 -31.352 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.226 -32.725 -29.939 1.00 0.00 H new ATOM 390 N PRO A 28 -1.835 -32.173 -32.456 1.00 0.00 N ATOM 391 CA PRO A 28 -0.797 -31.325 -33.040 1.00 0.00 C ATOM 392 C PRO A 28 -1.107 -29.832 -32.910 1.00 0.00 C ATOM 393 O PRO A 28 -0.206 -29.075 -32.571 1.00 0.00 O ATOM 394 CB PRO A 28 -0.644 -31.749 -34.506 1.00 0.00 C ATOM 395 CG PRO A 28 -1.870 -32.616 -34.789 1.00 0.00 C ATOM 396 CD PRO A 28 -2.248 -33.184 -33.423 1.00 0.00 C ATOM 0 HA PRO A 28 0.138 -31.462 -32.497 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.610 -30.883 -35.167 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.280 -32.306 -34.663 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.683 -32.029 -35.216 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.642 -33.409 -35.501 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.319 -33.374 -33.359 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.744 -34.133 -33.239 1.00 0.00 H new ATOM 404 N GLN A 29 -2.357 -29.403 -33.131 1.00 0.00 N ATOM 405 CA GLN A 29 -2.735 -27.986 -33.085 1.00 0.00 C ATOM 406 C GLN A 29 -2.707 -27.383 -31.671 1.00 0.00 C ATOM 407 O GLN A 29 -2.348 -26.217 -31.497 1.00 0.00 O ATOM 408 CB GLN A 29 -4.062 -27.743 -33.783 1.00 0.00 C ATOM 409 CG GLN A 29 -5.288 -28.459 -33.197 1.00 0.00 C ATOM 410 CD GLN A 29 -6.530 -28.038 -33.965 1.00 0.00 C ATOM 411 OE1 GLN A 29 -7.164 -28.812 -34.669 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.893 -26.774 -33.901 1.00 0.00 N ATOM 0 H GLN A 29 -3.133 -30.029 -33.346 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.963 -27.452 -33.639 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.259 -26.671 -33.778 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.958 -28.043 -34.826 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.157 -29.539 -33.259 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.398 -28.211 -32.141 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.370 -26.122 -33.316 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.697 -26.447 -34.436 1.00 0.00 H new ATOM 421 N SER A 30 -3.050 -28.164 -30.649 1.00 0.00 N ATOM 422 CA SER A 30 -3.036 -27.692 -29.263 1.00 0.00 C ATOM 423 C SER A 30 -1.611 -27.408 -28.770 1.00 0.00 C ATOM 424 O SER A 30 -1.304 -26.300 -28.311 1.00 0.00 O ATOM 425 CB SER A 30 -3.820 -28.670 -28.382 1.00 0.00 C ATOM 426 OG SER A 30 -3.186 -29.926 -28.188 1.00 0.00 O ATOM 0 H SER A 30 -3.344 -29.135 -30.755 1.00 0.00 H new ATOM 0 HA SER A 30 -3.542 -26.729 -29.201 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.988 -28.208 -27.409 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.800 -28.837 -28.829 1.00 0.00 H new ATOM 0 HG SER A 30 -2.682 -30.166 -28.994 1.00 0.00 H new ATOM 432 N LEU A 31 -0.699 -28.379 -28.932 1.00 0.00 N ATOM 433 CA LEU A 31 0.714 -28.181 -28.583 1.00 0.00 C ATOM 434 C LEU A 31 1.465 -27.256 -29.571 1.00 0.00 C ATOM 435 O LEU A 31 2.428 -26.602 -29.170 1.00 0.00 O ATOM 436 CB LEU A 31 1.379 -29.545 -28.305 1.00 0.00 C ATOM 437 CG LEU A 31 1.526 -30.517 -29.492 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.599 -30.043 -30.461 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.877 -31.937 -29.014 1.00 0.00 C ATOM 0 H LEU A 31 -0.915 -29.305 -29.301 1.00 0.00 H new ATOM 0 HA LEU A 31 0.775 -27.617 -27.652 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.373 -29.359 -27.897 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.804 -30.048 -27.527 1.00 0.00 H new ATOM 0 HG LEU A 31 0.563 -30.539 -30.002 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.680 -30.749 -31.288 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.331 -29.060 -30.848 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.556 -29.981 -29.942 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.973 -32.598 -29.876 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.820 -31.914 -28.467 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.087 -32.307 -28.360 1.00 0.00 H new ATOM 451 N PHE A 32 0.983 -27.101 -30.812 1.00 0.00 N ATOM 452 CA PHE A 32 1.474 -26.125 -31.801 1.00 0.00 C ATOM 453 C PHE A 32 1.323 -24.732 -31.236 1.00 0.00 C ATOM 454 O PHE A 32 2.286 -23.975 -31.202 1.00 0.00 O ATOM 455 CB PHE A 32 0.679 -26.202 -33.117 1.00 0.00 C ATOM 456 CG PHE A 32 0.368 -24.913 -33.883 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.381 -24.119 -34.456 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.968 -24.474 -33.986 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.059 -22.882 -35.054 1.00 0.00 C ATOM 460 CE2 PHE A 32 -1.286 -23.225 -34.552 1.00 0.00 C ATOM 461 CZ PHE A 32 -0.267 -22.412 -35.074 1.00 0.00 C ATOM 0 H PHE A 32 0.215 -27.669 -31.169 1.00 0.00 H new ATOM 0 HA PHE A 32 2.519 -26.356 -32.010 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.226 -26.860 -33.792 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.271 -26.690 -32.897 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.406 -24.458 -34.438 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.763 -25.109 -33.623 1.00 0.00 H new ATOM 0 HE1 PHE A 32 1.841 -22.288 -35.503 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -2.313 -22.892 -34.585 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.498 -21.440 -35.485 1.00 0.00 H new ATOM 471 N ILE A 33 0.109 -24.414 -30.784 1.00 0.00 N ATOM 472 CA ILE A 33 -0.209 -23.122 -30.214 1.00 0.00 C ATOM 473 C ILE A 33 0.682 -22.807 -29.024 1.00 0.00 C ATOM 474 O ILE A 33 1.312 -21.749 -29.052 1.00 0.00 O ATOM 475 CB ILE A 33 -1.715 -23.018 -29.922 1.00 0.00 C ATOM 476 CG1 ILE A 33 -2.339 -22.566 -31.251 1.00 0.00 C ATOM 477 CG2 ILE A 33 -2.010 -22.060 -28.762 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.835 -22.359 -31.213 1.00 0.00 C ATOM 0 H ILE A 33 -0.682 -25.058 -30.807 1.00 0.00 H new ATOM 0 HA ILE A 33 0.010 -22.343 -30.944 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.139 -23.966 -29.590 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.866 -21.634 -31.560 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.109 -23.309 -32.015 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.086 -22.017 -28.590 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.512 -22.417 -27.860 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.642 -21.064 -29.010 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.183 -22.041 -32.196 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.325 -23.293 -30.939 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.078 -21.593 -30.477 1.00 0.00 H new ATOM 490 N LEU A 34 0.788 -23.682 -28.006 1.00 0.00 N ATOM 491 CA LEU A 34 1.518 -23.203 -26.812 1.00 0.00 C ATOM 492 C LEU A 34 2.979 -22.906 -27.156 1.00 0.00 C ATOM 493 O LEU A 34 3.488 -21.810 -26.928 1.00 0.00 O ATOM 494 CB LEU A 34 1.539 -24.121 -25.584 1.00 0.00 C ATOM 495 CG LEU A 34 0.418 -23.975 -24.530 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.174 -22.579 -24.399 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.679 -25.006 -24.696 1.00 0.00 C ATOM 0 H LEU A 34 0.419 -24.633 -27.975 1.00 0.00 H new ATOM 0 HA LEU A 34 0.943 -22.321 -26.532 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.525 -25.151 -25.941 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.492 -23.972 -25.076 1.00 0.00 H new ATOM 0 HG LEU A 34 0.935 -24.164 -23.589 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.951 -22.584 -23.634 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.610 -21.877 -24.116 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.606 -22.276 -25.353 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.439 -24.856 -23.929 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.132 -24.900 -25.682 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.257 -26.006 -24.597 1.00 0.00 H new ATOM 509 N PHE A 35 3.656 -23.887 -27.743 1.00 0.00 N ATOM 510 CA PHE A 35 5.031 -23.722 -28.191 1.00 0.00 C ATOM 511 C PHE A 35 5.144 -22.572 -29.194 1.00 0.00 C ATOM 512 O PHE A 35 6.135 -21.855 -29.192 1.00 0.00 O ATOM 513 CB PHE A 35 5.521 -25.045 -28.778 1.00 0.00 C ATOM 514 CG PHE A 35 5.763 -26.107 -27.721 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.705 -26.639 -26.961 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.071 -26.561 -27.490 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.948 -27.585 -25.955 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.313 -27.556 -26.533 1.00 0.00 C ATOM 519 CZ PHE A 35 6.260 -28.043 -25.743 1.00 0.00 C ATOM 0 H PHE A 35 3.268 -24.814 -27.920 1.00 0.00 H new ATOM 0 HA PHE A 35 5.667 -23.459 -27.345 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.786 -25.413 -29.494 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.445 -24.872 -29.330 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.693 -26.315 -27.155 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.893 -26.142 -28.051 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.135 -27.958 -25.349 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.311 -27.948 -26.403 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.458 -28.771 -24.970 1.00 0.00 H new ATOM 529 N GLY A 36 4.096 -22.300 -29.966 1.00 0.00 N ATOM 530 CA GLY A 36 4.065 -21.282 -31.009 1.00 0.00 C ATOM 531 C GLY A 36 3.818 -19.875 -30.473 1.00 0.00 C ATOM 532 O GLY A 36 3.884 -18.913 -31.239 1.00 0.00 O ATOM 0 H GLY A 36 3.212 -22.802 -29.878 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.012 -21.296 -31.549 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.284 -21.532 -31.727 1.00 0.00 H new ATOM 536 N VAL A 37 3.555 -19.741 -29.170 1.00 0.00 N ATOM 537 CA VAL A 37 3.492 -18.448 -28.465 1.00 0.00 C ATOM 538 C VAL A 37 4.668 -18.281 -27.501 1.00 0.00 C ATOM 539 O VAL A 37 5.154 -17.171 -27.302 1.00 0.00 O ATOM 540 CB VAL A 37 2.128 -18.228 -27.782 1.00 0.00 C ATOM 541 CG1 VAL A 37 0.996 -18.402 -28.807 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.808 -19.133 -26.589 1.00 0.00 C ATOM 0 H VAL A 37 3.376 -20.539 -28.561 1.00 0.00 H new ATOM 0 HA VAL A 37 3.585 -17.661 -29.214 1.00 0.00 H new ATOM 0 HB VAL A 37 2.200 -17.215 -27.386 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.035 -18.245 -28.318 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.117 -17.675 -29.610 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.032 -19.410 -29.221 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.823 -18.882 -26.196 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.816 -20.175 -26.910 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.557 -18.988 -25.811 1.00 0.00 H new ATOM 552 N TYR A 38 5.189 -19.395 -26.985 1.00 0.00 N ATOM 553 CA TYR A 38 6.415 -19.501 -26.194 1.00 0.00 C ATOM 554 C TYR A 38 7.709 -19.541 -27.034 1.00 0.00 C ATOM 555 O TYR A 38 8.804 -19.473 -26.475 1.00 0.00 O ATOM 556 CB TYR A 38 6.230 -20.719 -25.270 1.00 0.00 C ATOM 557 CG TYR A 38 5.109 -20.560 -24.244 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.006 -19.344 -23.560 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.166 -21.569 -23.976 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.945 -19.056 -22.693 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.137 -21.338 -23.035 1.00 0.00 C ATOM 562 CZ TYR A 38 3.013 -20.075 -22.405 1.00 0.00 C ATOM 563 OH TYR A 38 2.012 -19.852 -21.511 1.00 0.00 O ATOM 0 H TYR A 38 4.739 -20.301 -27.116 1.00 0.00 H new ATOM 0 HA TYR A 38 6.561 -18.596 -25.604 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.026 -21.598 -25.882 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.166 -20.907 -24.744 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.774 -18.599 -23.706 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.228 -22.518 -24.488 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.842 -18.075 -22.254 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.441 -22.129 -22.795 1.00 0.00 H new ATOM 0 HH TYR A 38 1.175 -19.685 -21.992 1.00 0.00 H new ATOM 573 N GLY A 39 7.599 -19.558 -28.364 1.00 0.00 N ATOM 574 CA GLY A 39 8.690 -19.476 -29.330 1.00 0.00 C ATOM 575 C GLY A 39 8.202 -19.607 -30.778 1.00 0.00 C ATOM 576 O GLY A 39 7.009 -19.751 -31.047 1.00 0.00 O ATOM 0 H GLY A 39 6.690 -19.634 -28.820 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.208 -18.524 -29.209 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.416 -20.262 -29.122 1.00 0.00 H new ATOM 580 N ASP A 40 9.126 -19.564 -31.733 1.00 0.00 N ATOM 581 CA ASP A 40 8.874 -19.892 -33.140 1.00 0.00 C ATOM 582 C ASP A 40 8.901 -21.426 -33.322 1.00 0.00 C ATOM 583 O ASP A 40 9.974 -22.027 -33.430 1.00 0.00 O ATOM 584 CB ASP A 40 9.903 -19.148 -34.012 1.00 0.00 C ATOM 585 CG ASP A 40 9.524 -19.083 -35.503 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.733 -19.928 -35.980 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.000 -18.151 -36.191 1.00 0.00 O ATOM 0 H ASP A 40 10.093 -19.295 -31.551 1.00 0.00 H new ATOM 0 HA ASP A 40 7.885 -19.562 -33.458 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.021 -18.133 -33.632 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.871 -19.639 -33.914 1.00 0.00 H new ATOM 592 N VAL A 41 7.740 -22.102 -33.251 1.00 0.00 N ATOM 593 CA VAL A 41 7.659 -23.574 -33.381 1.00 0.00 C ATOM 594 C VAL A 41 8.056 -23.998 -34.800 1.00 0.00 C ATOM 595 O VAL A 41 7.338 -23.751 -35.765 1.00 0.00 O ATOM 596 CB VAL A 41 6.323 -24.168 -32.829 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.133 -24.298 -33.773 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.578 -25.592 -32.305 1.00 0.00 C ATOM 0 H VAL A 41 6.837 -21.651 -33.103 1.00 0.00 H new ATOM 0 HA VAL A 41 8.395 -24.034 -32.722 1.00 0.00 H new ATOM 0 HB VAL A 41 6.040 -23.424 -32.084 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.287 -24.726 -33.235 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.861 -23.313 -34.153 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.399 -24.947 -34.607 1.00 0.00 H new ATOM 0 HG21 VAL A 41 5.648 -26.010 -31.919 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.947 -26.218 -33.117 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.320 -25.559 -31.507 1.00 0.00 H new ATOM 608 N GLN A 42 9.261 -24.566 -34.943 1.00 0.00 N ATOM 609 CA GLN A 42 9.824 -25.008 -36.222 1.00 0.00 C ATOM 610 C GLN A 42 8.907 -26.065 -36.838 1.00 0.00 C ATOM 611 O GLN A 42 8.353 -25.906 -37.929 1.00 0.00 O ATOM 612 CB GLN A 42 11.210 -25.642 -36.022 1.00 0.00 C ATOM 613 CG GLN A 42 12.357 -24.690 -35.688 1.00 0.00 C ATOM 614 CD GLN A 42 13.668 -25.439 -35.751 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.428 -25.353 -36.706 1.00 0.00 O ATOM 616 NE2 GLN A 42 13.959 -26.260 -34.781 1.00 0.00 N ATOM 0 H GLN A 42 9.884 -24.734 -34.153 1.00 0.00 H new ATOM 0 HA GLN A 42 9.913 -24.138 -36.873 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.135 -26.379 -35.222 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.471 -26.184 -36.931 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.368 -23.856 -36.390 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.215 -24.267 -34.693 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.335 -26.343 -33.978 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.811 -26.820 -34.825 1.00 0.00 H new ATOM 625 N ARG A 43 8.800 -27.186 -36.118 1.00 0.00 N ATOM 626 CA ARG A 43 8.078 -28.401 -36.486 1.00 0.00 C ATOM 627 C ARG A 43 7.534 -29.051 -35.230 1.00 0.00 C ATOM 628 O ARG A 43 7.885 -28.707 -34.102 1.00 0.00 O ATOM 629 CB ARG A 43 9.026 -29.365 -37.231 1.00 0.00 C ATOM 630 CG ARG A 43 9.466 -28.819 -38.591 1.00 0.00 C ATOM 631 CD ARG A 43 10.362 -29.811 -39.322 1.00 0.00 C ATOM 632 NE ARG A 43 10.487 -29.409 -40.734 1.00 0.00 N ATOM 633 CZ ARG A 43 11.555 -29.221 -41.480 1.00 0.00 C ATOM 634 NH1 ARG A 43 12.767 -29.488 -41.091 1.00 0.00 N ATOM 635 NH2 ARG A 43 11.395 -28.759 -42.682 1.00 0.00 N ATOM 0 H ARG A 43 9.245 -27.271 -35.204 1.00 0.00 H new ATOM 0 HA ARG A 43 7.248 -28.156 -37.149 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.906 -29.551 -36.616 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.527 -30.324 -37.372 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.588 -28.602 -39.199 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.999 -27.878 -38.453 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.346 -29.844 -38.853 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.943 -30.815 -39.254 1.00 0.00 H new ATOM 0 HE ARG A 43 9.600 -29.250 -41.212 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.932 -29.866 -40.158 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.553 -29.319 -41.719 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.458 -28.551 -43.028 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.206 -28.604 -43.281 1.00 0.00 H new ATOM 649 N VAL A 44 6.676 -30.024 -35.456 1.00 0.00 N ATOM 650 CA VAL A 44 6.007 -30.821 -34.439 1.00 0.00 C ATOM 651 C VAL A 44 5.925 -32.245 -34.973 1.00 0.00 C ATOM 652 O VAL A 44 5.729 -32.443 -36.165 1.00 0.00 O ATOM 653 CB VAL A 44 4.617 -30.207 -34.170 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.672 -31.180 -33.483 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.683 -28.939 -33.310 1.00 0.00 C ATOM 0 H VAL A 44 6.410 -30.297 -36.402 1.00 0.00 H new ATOM 0 HA VAL A 44 6.543 -30.833 -33.490 1.00 0.00 H new ATOM 0 HB VAL A 44 4.236 -29.958 -35.160 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.709 -30.697 -33.318 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.534 -32.059 -34.113 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.095 -31.483 -32.525 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.676 -28.552 -33.154 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.134 -29.176 -32.346 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.286 -28.186 -33.817 1.00 0.00 H new ATOM 665 N LYS A 45 6.070 -33.238 -34.106 1.00 0.00 N ATOM 666 CA LYS A 45 5.780 -34.653 -34.317 1.00 0.00 C ATOM 667 C LYS A 45 4.912 -35.128 -33.182 1.00 0.00 C ATOM 668 O LYS A 45 4.853 -34.569 -32.086 1.00 0.00 O ATOM 669 CB LYS A 45 7.035 -35.558 -34.358 1.00 0.00 C ATOM 670 CG LYS A 45 7.614 -35.844 -35.729 1.00 0.00 C ATOM 671 CD LYS A 45 8.545 -34.735 -36.220 1.00 0.00 C ATOM 672 CE LYS A 45 9.864 -34.566 -35.441 1.00 0.00 C ATOM 673 NZ LYS A 45 10.612 -35.846 -35.259 1.00 0.00 N ATOM 0 H LYS A 45 6.420 -33.063 -33.164 1.00 0.00 H new ATOM 0 HA LYS A 45 5.296 -34.730 -35.291 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.811 -35.094 -33.749 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.786 -36.509 -33.887 1.00 0.00 H new ATOM 0 HG2 LYS A 45 8.162 -36.786 -35.698 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.800 -35.972 -36.443 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.786 -34.926 -37.266 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.002 -33.790 -36.186 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.500 -33.854 -35.967 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.647 -34.138 -34.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.527 -35.652 -34.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.057 -36.490 -34.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.774 -36.288 -36.186 1.00 0.00 H new ATOM 687 N ILE A 46 4.305 -36.258 -33.462 1.00 0.00 N ATOM 688 CA ILE A 46 3.466 -36.985 -32.529 1.00 0.00 C ATOM 689 C ILE A 46 3.954 -38.437 -32.394 1.00 0.00 C ATOM 690 O ILE A 46 4.307 -39.043 -33.396 1.00 0.00 O ATOM 691 CB ILE A 46 2.014 -36.831 -33.070 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.277 -35.728 -32.260 1.00 0.00 C ATOM 693 CG2 ILE A 46 1.163 -38.111 -33.037 1.00 0.00 C ATOM 694 CD1 ILE A 46 1.280 -34.347 -32.896 1.00 0.00 C ATOM 0 H ILE A 46 4.382 -36.713 -34.372 1.00 0.00 H new ATOM 0 HA ILE A 46 3.507 -36.597 -31.511 1.00 0.00 H new ATOM 0 HB ILE A 46 2.127 -36.569 -34.122 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.243 -36.039 -32.110 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.735 -35.657 -31.273 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.170 -37.898 -33.434 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.640 -38.881 -33.644 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.075 -38.463 -32.009 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.741 -33.650 -32.254 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.308 -34.006 -33.020 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.793 -34.394 -33.870 1.00 0.00 H new ATOM 706 N LEU A 47 3.956 -38.990 -31.174 1.00 0.00 N ATOM 707 CA LEU A 47 4.054 -40.397 -30.753 1.00 0.00 C ATOM 708 C LEU A 47 3.618 -41.561 -31.698 1.00 0.00 C ATOM 709 O LEU A 47 3.876 -42.718 -31.374 1.00 0.00 O ATOM 710 CB LEU A 47 3.235 -40.479 -29.454 1.00 0.00 C ATOM 711 CG LEU A 47 1.894 -39.720 -29.418 1.00 0.00 C ATOM 712 CD1 LEU A 47 0.826 -40.572 -30.082 1.00 0.00 C ATOM 713 CD2 LEU A 47 1.524 -39.511 -27.973 1.00 0.00 C ATOM 0 H LEU A 47 3.879 -38.386 -30.355 1.00 0.00 H new ATOM 0 HA LEU A 47 5.126 -40.589 -30.696 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.034 -41.530 -29.247 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.856 -40.107 -28.639 1.00 0.00 H new ATOM 0 HG LEU A 47 1.976 -38.766 -29.938 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.127 -40.043 -30.061 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.109 -40.769 -31.116 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.728 -41.516 -29.546 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.577 -38.975 -27.914 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.425 -40.478 -27.479 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.302 -38.929 -27.479 1.00 0.00 H new ATOM 725 N PHE A 48 2.941 -41.306 -32.822 1.00 0.00 N ATOM 726 CA PHE A 48 2.264 -42.239 -33.735 1.00 0.00 C ATOM 727 C PHE A 48 1.311 -43.238 -33.038 1.00 0.00 C ATOM 728 O PHE A 48 0.106 -42.987 -32.966 1.00 0.00 O ATOM 729 CB PHE A 48 3.288 -42.896 -34.671 1.00 0.00 C ATOM 730 CG PHE A 48 2.657 -43.601 -35.860 1.00 0.00 C ATOM 731 CD1 PHE A 48 1.975 -42.853 -36.843 1.00 0.00 C ATOM 732 CD2 PHE A 48 2.739 -45.001 -35.986 1.00 0.00 C ATOM 733 CE1 PHE A 48 1.375 -43.504 -37.935 1.00 0.00 C ATOM 734 CE2 PHE A 48 2.141 -45.653 -37.080 1.00 0.00 C ATOM 735 CZ PHE A 48 1.458 -44.904 -38.055 1.00 0.00 C ATOM 0 H PHE A 48 2.842 -40.345 -33.150 1.00 0.00 H new ATOM 0 HA PHE A 48 1.582 -41.653 -34.351 1.00 0.00 H new ATOM 0 HB2 PHE A 48 3.978 -42.134 -35.034 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.878 -43.615 -34.103 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.914 -41.778 -36.756 1.00 0.00 H new ATOM 0 HD2 PHE A 48 3.264 -45.578 -35.239 1.00 0.00 H new ATOM 0 HE1 PHE A 48 0.850 -42.929 -38.683 1.00 0.00 H new ATOM 0 HE2 PHE A 48 2.206 -46.727 -37.171 1.00 0.00 H new ATOM 0 HZ PHE A 48 0.998 -45.403 -38.895 1.00 0.00 H new ATOM 745 N ASN A 49 1.835 -44.350 -32.511 1.00 0.00 N ATOM 746 CA ASN A 49 1.110 -45.428 -31.816 1.00 0.00 C ATOM 747 C ASN A 49 1.608 -45.690 -30.374 1.00 0.00 C ATOM 748 O ASN A 49 1.046 -46.527 -29.664 1.00 0.00 O ATOM 749 CB ASN A 49 1.185 -46.700 -32.689 1.00 0.00 C ATOM 750 CG ASN A 49 2.562 -47.357 -32.693 1.00 0.00 C ATOM 751 OD1 ASN A 49 3.595 -46.710 -32.809 1.00 0.00 O ATOM 752 ND2 ASN A 49 2.631 -48.661 -32.563 1.00 0.00 N ATOM 0 H ASN A 49 2.837 -44.536 -32.559 1.00 0.00 H new ATOM 0 HA ASN A 49 0.074 -45.114 -31.689 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.449 -47.420 -32.331 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.910 -46.445 -33.713 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.539 -49.126 -32.559 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.777 -49.210 -32.466 1.00 0.00 H new ATOM 759 N LYS A 50 2.657 -44.982 -29.933 1.00 0.00 N ATOM 760 CA LYS A 50 3.355 -45.139 -28.642 1.00 0.00 C ATOM 761 C LYS A 50 2.516 -44.756 -27.412 1.00 0.00 C ATOM 762 O LYS A 50 2.635 -45.394 -26.365 1.00 0.00 O ATOM 763 CB LYS A 50 4.609 -44.251 -28.717 1.00 0.00 C ATOM 764 CG LYS A 50 5.557 -44.395 -27.513 1.00 0.00 C ATOM 765 CD LYS A 50 6.831 -43.567 -27.735 1.00 0.00 C ATOM 766 CE LYS A 50 7.762 -43.590 -26.515 1.00 0.00 C ATOM 767 NZ LYS A 50 8.396 -44.920 -26.305 1.00 0.00 N ATOM 0 H LYS A 50 3.068 -44.240 -30.499 1.00 0.00 H new ATOM 0 HA LYS A 50 3.585 -46.195 -28.502 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.157 -44.492 -29.628 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.299 -43.209 -28.798 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.054 -44.064 -26.604 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.817 -45.444 -27.370 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.365 -43.952 -28.604 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.557 -42.536 -27.960 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.540 -42.837 -26.642 1.00 0.00 H new ATOM 0 HE3 LYS A 50 7.195 -43.317 -25.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.014 -44.882 -25.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.657 -45.637 -26.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.960 -45.172 -27.142 1.00 0.00 H new ATOM 781 N LYS A 51 1.683 -43.717 -27.570 1.00 0.00 N ATOM 782 CA LYS A 51 0.924 -42.954 -26.561 1.00 0.00 C ATOM 783 C LYS A 51 1.838 -42.189 -25.584 1.00 0.00 C ATOM 784 O LYS A 51 2.993 -42.539 -25.352 1.00 0.00 O ATOM 785 CB LYS A 51 -0.126 -43.832 -25.849 1.00 0.00 C ATOM 786 CG LYS A 51 -1.139 -44.421 -26.844 1.00 0.00 C ATOM 787 CD LYS A 51 -2.224 -45.223 -26.117 1.00 0.00 C ATOM 788 CE LYS A 51 -3.226 -45.772 -27.141 1.00 0.00 C ATOM 789 NZ LYS A 51 -4.280 -46.591 -26.489 1.00 0.00 N ATOM 0 H LYS A 51 1.504 -43.350 -28.505 1.00 0.00 H new ATOM 0 HA LYS A 51 0.368 -42.185 -27.097 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.375 -44.641 -25.317 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.652 -43.238 -25.102 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.600 -43.617 -27.418 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -0.622 -45.065 -27.556 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -1.773 -46.043 -25.558 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.737 -44.589 -25.394 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.688 -44.944 -27.679 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.699 -46.377 -27.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.940 -46.946 -27.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.840 -47.395 -25.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.799 -46.007 -25.803 1.00 0.00 H new ATOM 803 N GLU A 52 1.311 -41.084 -25.054 1.00 0.00 N ATOM 804 CA GLU A 52 1.868 -40.232 -23.987 1.00 0.00 C ATOM 805 C GLU A 52 3.139 -39.411 -24.312 1.00 0.00 C ATOM 806 O GLU A 52 3.549 -38.612 -23.472 1.00 0.00 O ATOM 807 CB GLU A 52 2.037 -41.028 -22.682 1.00 0.00 C ATOM 808 CG GLU A 52 0.776 -41.822 -22.311 1.00 0.00 C ATOM 809 CD GLU A 52 0.936 -42.501 -20.939 1.00 0.00 C ATOM 810 OE1 GLU A 52 0.627 -41.868 -19.899 1.00 0.00 O ATOM 811 OE2 GLU A 52 1.362 -43.681 -20.892 1.00 0.00 O ATOM 0 H GLU A 52 0.413 -40.729 -25.381 1.00 0.00 H new ATOM 0 HA GLU A 52 1.110 -39.458 -23.871 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.878 -41.714 -22.785 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.283 -40.342 -21.871 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.086 -41.155 -22.292 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.579 -42.576 -23.073 1.00 0.00 H new ATOM 818 N ASN A 53 3.763 -39.532 -25.495 1.00 0.00 N ATOM 819 CA ASN A 53 5.015 -38.842 -25.880 1.00 0.00 C ATOM 820 C ASN A 53 4.942 -38.120 -27.252 1.00 0.00 C ATOM 821 O ASN A 53 5.453 -38.592 -28.277 1.00 0.00 O ATOM 822 CB ASN A 53 6.183 -39.856 -25.840 1.00 0.00 C ATOM 823 CG ASN A 53 6.663 -40.323 -24.468 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.560 -41.146 -24.373 1.00 0.00 O ATOM 825 ND2 ASN A 53 6.144 -39.829 -23.368 1.00 0.00 N ATOM 0 H ASN A 53 3.402 -40.131 -26.237 1.00 0.00 H new ATOM 0 HA ASN A 53 5.182 -38.046 -25.154 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.884 -40.736 -26.410 1.00 0.00 H new ATOM 0 HB3 ASN A 53 7.032 -39.412 -26.360 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.491 -40.134 -22.459 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.394 -39.140 -23.423 1.00 0.00 H new ATOM 832 N ALA A 54 4.308 -36.946 -27.319 1.00 0.00 N ATOM 833 CA ALA A 54 4.470 -36.137 -28.527 1.00 0.00 C ATOM 834 C ALA A 54 5.919 -35.578 -28.553 1.00 0.00 C ATOM 835 O ALA A 54 6.555 -35.409 -27.507 1.00 0.00 O ATOM 836 CB ALA A 54 3.429 -35.016 -28.577 1.00 0.00 C ATOM 0 H ALA A 54 3.709 -36.551 -26.594 1.00 0.00 H new ATOM 0 HA ALA A 54 4.308 -36.752 -29.412 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.570 -34.429 -29.484 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.428 -35.448 -28.577 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.546 -34.372 -27.706 1.00 0.00 H new ATOM 842 N LEU A 55 6.454 -35.275 -29.736 1.00 0.00 N ATOM 843 CA LEU A 55 7.832 -34.789 -29.928 1.00 0.00 C ATOM 844 C LEU A 55 7.845 -33.474 -30.721 1.00 0.00 C ATOM 845 O LEU A 55 7.628 -33.464 -31.923 1.00 0.00 O ATOM 846 CB LEU A 55 8.658 -35.905 -30.604 1.00 0.00 C ATOM 847 CG LEU A 55 10.189 -35.714 -30.609 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.676 -34.408 -31.235 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.760 -35.802 -29.198 1.00 0.00 C ATOM 0 H LEU A 55 5.935 -35.360 -30.610 1.00 0.00 H new ATOM 0 HA LEU A 55 8.290 -34.560 -28.966 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.432 -36.848 -30.105 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.322 -36.002 -31.636 1.00 0.00 H new ATOM 0 HG LEU A 55 10.551 -36.528 -31.237 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.764 -34.367 -31.191 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.353 -34.360 -32.275 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.259 -33.564 -30.686 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.841 -35.664 -29.234 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.315 -35.025 -28.576 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.533 -36.780 -28.774 1.00 0.00 H new ATOM 861 N VAL A 56 8.109 -32.346 -30.081 1.00 0.00 N ATOM 862 CA VAL A 56 8.040 -31.001 -30.673 1.00 0.00 C ATOM 863 C VAL A 56 9.433 -30.439 -30.996 1.00 0.00 C ATOM 864 O VAL A 56 10.450 -30.935 -30.518 1.00 0.00 O ATOM 865 CB VAL A 56 7.252 -30.117 -29.692 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.160 -28.648 -30.118 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.813 -30.635 -29.569 1.00 0.00 C ATOM 0 H VAL A 56 8.388 -32.331 -29.100 1.00 0.00 H new ATOM 0 HA VAL A 56 7.529 -31.032 -31.635 1.00 0.00 H new ATOM 0 HB VAL A 56 7.799 -30.169 -28.751 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.590 -28.089 -29.376 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.163 -28.228 -30.196 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.662 -28.580 -31.085 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.258 -30.006 -28.873 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.331 -30.607 -30.546 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.826 -31.661 -29.200 1.00 0.00 H new ATOM 877 N GLN A 57 9.508 -29.393 -31.820 1.00 0.00 N ATOM 878 CA GLN A 57 10.763 -28.760 -32.223 1.00 0.00 C ATOM 879 C GLN A 57 10.669 -27.227 -32.155 1.00 0.00 C ATOM 880 O GLN A 57 10.023 -26.580 -32.985 1.00 0.00 O ATOM 881 CB GLN A 57 11.161 -29.326 -33.588 1.00 0.00 C ATOM 882 CG GLN A 57 12.656 -29.630 -33.645 1.00 0.00 C ATOM 883 CD GLN A 57 13.015 -30.207 -34.996 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.286 -31.385 -35.150 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.008 -29.411 -36.039 1.00 0.00 N ATOM 0 H GLN A 57 8.684 -28.955 -32.233 1.00 0.00 H new ATOM 0 HA GLN A 57 11.567 -28.997 -31.526 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.594 -30.236 -33.787 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.902 -28.612 -34.370 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.228 -28.720 -33.466 1.00 0.00 H new ATOM 0 HG3 GLN A 57 12.923 -30.334 -32.857 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.783 -28.423 -35.925 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.228 -29.780 -36.964 1.00 0.00 H new ATOM 894 N MET A 58 11.318 -26.657 -31.132 1.00 0.00 N ATOM 895 CA MET A 58 11.187 -25.274 -30.654 1.00 0.00 C ATOM 896 C MET A 58 12.475 -24.445 -30.802 1.00 0.00 C ATOM 897 O MET A 58 13.276 -24.345 -29.880 1.00 0.00 O ATOM 898 CB MET A 58 10.678 -25.370 -29.200 1.00 0.00 C ATOM 899 CG MET A 58 10.513 -24.072 -28.394 1.00 0.00 C ATOM 900 SD MET A 58 8.963 -23.153 -28.491 1.00 0.00 S ATOM 901 CE MET A 58 8.768 -23.095 -30.270 1.00 0.00 C ATOM 0 H MET A 58 11.994 -27.185 -30.579 1.00 0.00 H new ATOM 0 HA MET A 58 10.479 -24.722 -31.272 1.00 0.00 H new ATOM 0 HB2 MET A 58 9.711 -25.873 -29.220 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.363 -26.016 -28.651 1.00 0.00 H new ATOM 0 HG2 MET A 58 10.682 -24.316 -27.345 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.312 -23.396 -28.697 1.00 0.00 H new ATOM 0 HE1 MET A 58 7.969 -22.399 -30.526 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.699 -22.762 -30.727 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.517 -24.089 -30.641 1.00 0.00 H new ATOM 911 N ALA A 59 12.636 -23.853 -31.988 1.00 0.00 N ATOM 912 CA ALA A 59 13.684 -22.949 -32.501 1.00 0.00 C ATOM 913 C ALA A 59 15.135 -23.062 -31.952 1.00 0.00 C ATOM 914 O ALA A 59 16.020 -23.385 -32.741 1.00 0.00 O ATOM 915 CB ALA A 59 13.136 -21.521 -32.506 1.00 0.00 C ATOM 0 H ALA A 59 11.940 -24.016 -32.715 1.00 0.00 H new ATOM 0 HA ALA A 59 13.880 -23.309 -33.511 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.899 -20.840 -32.883 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.256 -21.471 -33.148 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.862 -21.233 -31.491 1.00 0.00 H new ATOM 921 N ASP A 60 15.423 -22.792 -30.669 1.00 0.00 N ATOM 922 CA ASP A 60 16.722 -23.091 -30.019 1.00 0.00 C ATOM 923 C ASP A 60 16.604 -23.066 -28.485 1.00 0.00 C ATOM 924 O ASP A 60 15.556 -22.709 -27.964 1.00 0.00 O ATOM 925 CB ASP A 60 17.784 -22.059 -30.428 1.00 0.00 C ATOM 926 CG ASP A 60 19.242 -22.517 -30.233 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.480 -23.695 -29.875 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.154 -21.674 -30.399 1.00 0.00 O ATOM 0 H ASP A 60 14.753 -22.352 -30.038 1.00 0.00 H new ATOM 0 HA ASP A 60 17.015 -24.088 -30.347 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.636 -21.803 -31.477 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.625 -21.147 -29.852 1.00 0.00 H new ATOM 933 N GLY A 61 17.688 -23.337 -27.752 1.00 0.00 N ATOM 934 CA GLY A 61 17.840 -23.333 -26.284 1.00 0.00 C ATOM 935 C GLY A 61 17.453 -22.072 -25.484 1.00 0.00 C ATOM 936 O GLY A 61 17.705 -22.010 -24.283 1.00 0.00 O ATOM 0 H GLY A 61 18.565 -23.589 -28.208 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.251 -24.162 -25.892 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.885 -23.552 -26.063 1.00 0.00 H new ATOM 940 N ASN A 62 16.829 -21.081 -26.124 1.00 0.00 N ATOM 941 CA ASN A 62 16.206 -19.875 -25.578 1.00 0.00 C ATOM 942 C ASN A 62 14.666 -19.963 -25.702 1.00 0.00 C ATOM 943 O ASN A 62 13.914 -19.744 -24.753 1.00 0.00 O ATOM 944 CB ASN A 62 16.761 -18.664 -26.345 1.00 0.00 C ATOM 945 CG ASN A 62 18.193 -18.330 -25.962 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.452 -17.591 -25.022 1.00 0.00 O ATOM 947 ND2 ASN A 62 19.172 -18.840 -26.676 1.00 0.00 N ATOM 0 H ASN A 62 16.739 -21.107 -27.140 1.00 0.00 H new ATOM 0 HA ASN A 62 16.438 -19.771 -24.518 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.713 -18.865 -27.415 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.127 -17.798 -26.155 1.00 0.00 H new ATOM 0 HD21 ASN A 62 20.141 -18.619 -26.445 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.963 -19.457 -27.461 1.00 0.00 H new ATOM 954 N GLN A 63 14.200 -20.356 -26.886 1.00 0.00 N ATOM 955 CA GLN A 63 12.816 -20.675 -27.241 1.00 0.00 C ATOM 956 C GLN A 63 12.356 -21.951 -26.511 1.00 0.00 C ATOM 957 O GLN A 63 11.351 -21.956 -25.795 1.00 0.00 O ATOM 958 CB GLN A 63 12.742 -20.800 -28.774 1.00 0.00 C ATOM 959 CG GLN A 63 13.221 -19.528 -29.511 1.00 0.00 C ATOM 960 CD GLN A 63 12.144 -18.460 -29.581 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.438 -18.324 -30.568 1.00 0.00 O ATOM 962 NE2 GLN A 63 11.958 -17.689 -28.541 1.00 0.00 N ATOM 0 H GLN A 63 14.826 -20.469 -27.683 1.00 0.00 H new ATOM 0 HA GLN A 63 12.134 -19.887 -26.923 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.349 -21.647 -29.093 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.714 -21.016 -29.066 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.097 -19.125 -29.002 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.533 -19.792 -30.521 1.00 0.00 H new ATOM 0 HE21 GLN A 63 12.545 -17.798 -27.714 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.226 -16.979 -28.557 1.00 0.00 H new ATOM 971 N ALA A 64 13.153 -23.018 -26.632 1.00 0.00 N ATOM 972 CA ALA A 64 13.068 -24.282 -25.917 1.00 0.00 C ATOM 973 C ALA A 64 12.966 -24.065 -24.393 1.00 0.00 C ATOM 974 O ALA A 64 12.042 -24.558 -23.746 1.00 0.00 O ATOM 975 CB ALA A 64 14.297 -25.102 -26.333 1.00 0.00 C ATOM 0 H ALA A 64 13.935 -23.012 -27.287 1.00 0.00 H new ATOM 0 HA ALA A 64 12.160 -24.826 -26.175 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.282 -26.065 -25.822 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.279 -25.263 -27.411 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.204 -24.562 -26.062 1.00 0.00 H new ATOM 981 N GLN A 65 13.882 -23.289 -23.805 1.00 0.00 N ATOM 982 CA GLN A 65 13.902 -23.112 -22.353 1.00 0.00 C ATOM 983 C GLN A 65 12.653 -22.391 -21.823 1.00 0.00 C ATOM 984 O GLN A 65 12.143 -22.775 -20.773 1.00 0.00 O ATOM 985 CB GLN A 65 15.223 -22.488 -21.888 1.00 0.00 C ATOM 986 CG GLN A 65 15.353 -20.992 -22.142 1.00 0.00 C ATOM 987 CD GLN A 65 16.602 -20.352 -21.526 1.00 0.00 C ATOM 988 OE1 GLN A 65 17.342 -19.613 -22.162 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.872 -20.554 -20.251 1.00 0.00 N ATOM 0 H GLN A 65 14.610 -22.780 -24.306 1.00 0.00 H new ATOM 0 HA GLN A 65 13.856 -24.103 -21.901 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.338 -22.671 -20.820 1.00 0.00 H new ATOM 0 HB3 GLN A 65 16.045 -22.999 -22.389 1.00 0.00 H new ATOM 0 HG2 GLN A 65 15.363 -20.818 -23.218 1.00 0.00 H new ATOM 0 HG3 GLN A 65 14.470 -20.490 -21.746 1.00 0.00 H new ATOM 0 HE21 GLN A 65 16.274 -21.164 -19.694 1.00 0.00 H new ATOM 0 HE22 GLN A 65 17.678 -20.100 -19.822 1.00 0.00 H new ATOM 998 N LEU A 66 12.102 -21.414 -22.562 1.00 0.00 N ATOM 999 CA LEU A 66 10.824 -20.788 -22.243 1.00 0.00 C ATOM 1000 C LEU A 66 9.692 -21.792 -22.242 1.00 0.00 C ATOM 1001 O LEU A 66 8.944 -21.895 -21.277 1.00 0.00 O ATOM 1002 CB LEU A 66 10.448 -19.726 -23.279 1.00 0.00 C ATOM 1003 CG LEU A 66 9.613 -18.627 -22.611 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.554 -17.409 -23.477 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.154 -19.035 -22.498 1.00 0.00 C ATOM 0 H LEU A 66 12.541 -21.039 -23.403 1.00 0.00 H new ATOM 0 HA LEU A 66 10.954 -20.347 -21.254 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.349 -19.296 -23.717 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.884 -20.181 -24.093 1.00 0.00 H new ATOM 0 HG LEU A 66 10.082 -18.451 -21.643 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.957 -16.641 -22.985 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.563 -17.032 -23.644 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.099 -17.665 -24.434 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.588 -18.235 -22.020 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.750 -19.221 -23.493 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.075 -19.942 -21.899 1.00 0.00 H new ATOM 1017 N ALA A 67 9.519 -22.469 -23.373 1.00 0.00 N ATOM 1018 CA ALA A 67 8.357 -23.275 -23.589 1.00 0.00 C ATOM 1019 C ALA A 67 8.227 -24.292 -22.448 1.00 0.00 C ATOM 1020 O ALA A 67 7.211 -24.274 -21.769 1.00 0.00 O ATOM 1021 CB ALA A 67 8.410 -23.811 -25.014 1.00 0.00 C ATOM 0 H ALA A 67 10.182 -22.465 -24.148 1.00 0.00 H new ATOM 0 HA ALA A 67 7.420 -22.720 -23.539 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.533 -24.430 -25.203 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.424 -22.977 -25.716 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.311 -24.410 -25.144 1.00 0.00 H new ATOM 1027 N MET A 68 9.297 -25.018 -22.089 1.00 0.00 N ATOM 1028 CA MET A 68 9.300 -25.827 -20.860 1.00 0.00 C ATOM 1029 C MET A 68 9.087 -25.014 -19.567 1.00 0.00 C ATOM 1030 O MET A 68 8.265 -25.410 -18.745 1.00 0.00 O ATOM 1031 CB MET A 68 10.541 -26.724 -20.794 1.00 0.00 C ATOM 1032 CG MET A 68 11.883 -26.049 -20.487 1.00 0.00 C ATOM 1033 SD MET A 68 13.197 -27.191 -19.983 1.00 0.00 S ATOM 1034 CE MET A 68 13.222 -28.319 -21.396 1.00 0.00 C ATOM 0 H MET A 68 10.163 -25.062 -22.626 1.00 0.00 H new ATOM 0 HA MET A 68 8.423 -26.471 -20.921 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.366 -27.486 -20.035 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.634 -27.241 -21.749 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.212 -25.503 -21.371 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.734 -25.314 -19.696 1.00 0.00 H new ATOM 0 HE1 MET A 68 13.982 -29.084 -21.238 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.246 -28.794 -21.500 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.452 -27.761 -22.303 1.00 0.00 H new ATOM 1044 N SER A 69 9.757 -23.860 -19.404 1.00 0.00 N ATOM 1045 CA SER A 69 9.595 -22.919 -18.276 1.00 0.00 C ATOM 1046 C SER A 69 8.121 -22.640 -17.942 1.00 0.00 C ATOM 1047 O SER A 69 7.738 -22.623 -16.771 1.00 0.00 O ATOM 1048 CB SER A 69 10.328 -21.581 -18.536 1.00 0.00 C ATOM 1049 OG SER A 69 10.135 -20.687 -17.455 1.00 0.00 O ATOM 0 H SER A 69 10.453 -23.543 -20.079 1.00 0.00 H new ATOM 0 HA SER A 69 10.048 -23.412 -17.416 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.393 -21.765 -18.676 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.958 -21.131 -19.457 1.00 0.00 H new ATOM 0 HG SER A 69 9.387 -20.087 -17.656 1.00 0.00 H new ATOM 1055 N HIS A 70 7.290 -22.440 -18.968 1.00 0.00 N ATOM 1056 CA HIS A 70 5.914 -21.977 -18.810 1.00 0.00 C ATOM 1057 C HIS A 70 4.859 -23.083 -18.992 1.00 0.00 C ATOM 1058 O HIS A 70 3.840 -23.060 -18.302 1.00 0.00 O ATOM 1059 CB HIS A 70 5.672 -20.865 -19.824 1.00 0.00 C ATOM 1060 CG HIS A 70 6.423 -19.553 -19.590 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.668 -19.384 -19.012 1.00 0.00 N ATOM 1062 CD2 HIS A 70 6.056 -18.315 -20.059 1.00 0.00 C ATOM 1063 CE1 HIS A 70 8.037 -18.100 -19.171 1.00 0.00 C ATOM 1064 NE2 HIS A 70 7.065 -17.400 -19.767 1.00 0.00 N ATOM 0 H HIS A 70 7.558 -22.597 -19.939 1.00 0.00 H new ATOM 0 HA HIS A 70 5.801 -21.625 -17.785 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.940 -21.240 -20.812 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.604 -20.648 -19.844 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.133 -18.088 -20.572 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.987 -17.691 -18.860 1.00 0.00 H new ATOM 0 HE2 HIS A 70 7.063 -16.400 -19.967 1.00 0.00 H new ATOM 1072 N LEU A 71 5.078 -24.072 -19.873 1.00 0.00 N ATOM 1073 CA LEU A 71 4.220 -25.226 -20.048 1.00 0.00 C ATOM 1074 C LEU A 71 4.169 -26.100 -18.803 1.00 0.00 C ATOM 1075 O LEU A 71 3.158 -26.751 -18.584 1.00 0.00 O ATOM 1076 CB LEU A 71 4.781 -26.124 -21.179 1.00 0.00 C ATOM 1077 CG LEU A 71 4.154 -26.078 -22.580 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.663 -25.777 -22.555 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.813 -25.059 -23.499 1.00 0.00 C ATOM 0 H LEU A 71 5.885 -24.079 -20.496 1.00 0.00 H new ATOM 0 HA LEU A 71 3.226 -24.840 -20.273 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.838 -25.883 -21.289 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.723 -27.156 -20.832 1.00 0.00 H new ATOM 0 HG LEU A 71 4.321 -27.082 -22.970 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.279 -25.758 -23.575 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.145 -26.550 -21.986 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.495 -24.808 -22.086 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.323 -25.077 -24.473 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.720 -24.064 -23.064 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.868 -25.306 -23.619 1.00 0.00 H new ATOM 1091 N ASN A 72 5.249 -26.191 -18.031 1.00 0.00 N ATOM 1092 CA ASN A 72 5.341 -27.251 -17.007 1.00 0.00 C ATOM 1093 C ASN A 72 4.270 -27.144 -15.895 1.00 0.00 C ATOM 1094 O ASN A 72 4.391 -26.352 -14.958 1.00 0.00 O ATOM 1095 CB ASN A 72 6.778 -27.410 -16.493 1.00 0.00 C ATOM 1096 CG ASN A 72 7.047 -28.843 -16.070 1.00 0.00 C ATOM 1097 OD1 ASN A 72 6.795 -29.252 -14.946 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.537 -29.663 -16.977 1.00 0.00 N ATOM 0 H ASN A 72 6.055 -25.568 -18.084 1.00 0.00 H new ATOM 0 HA ASN A 72 5.091 -28.190 -17.502 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.482 -27.119 -17.273 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.943 -26.740 -15.649 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.707 -30.641 -16.742 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.747 -29.320 -17.914 1.00 0.00 H new ATOM 1105 N GLY A 73 3.187 -27.928 -16.039 1.00 0.00 N ATOM 1106 CA GLY A 73 1.964 -27.875 -15.232 1.00 0.00 C ATOM 1107 C GLY A 73 0.812 -27.032 -15.815 1.00 0.00 C ATOM 1108 O GLY A 73 -0.104 -26.684 -15.068 1.00 0.00 O ATOM 0 H GLY A 73 3.143 -28.650 -16.758 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.605 -28.893 -15.083 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.217 -27.479 -14.248 1.00 0.00 H new ATOM 1112 N HIS A 74 0.808 -26.702 -17.118 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.205 -25.817 -17.735 1.00 0.00 C ATOM 1114 C HIS A 74 -1.575 -26.504 -17.926 1.00 0.00 C ATOM 1115 O HIS A 74 -2.541 -25.833 -18.279 1.00 0.00 O ATOM 1116 CB HIS A 74 0.310 -25.194 -19.052 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.386 -23.906 -19.495 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.728 -23.602 -19.423 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.210 -22.777 -19.981 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.918 -22.330 -19.799 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.755 -21.788 -20.165 1.00 0.00 N ATOM 0 H HIS A 74 1.508 -27.041 -17.778 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.371 -25.006 -17.026 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.375 -24.990 -18.944 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.206 -25.933 -19.847 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.463 -24.245 -19.129 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.264 -22.668 -20.190 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.870 -21.820 -19.805 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.707 -27.812 -17.643 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.962 -28.612 -17.601 1.00 0.00 C ATOM 1131 C LYS A 75 -4.039 -28.122 -18.591 1.00 0.00 C ATOM 1132 O LYS A 75 -5.192 -27.862 -18.268 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.378 -28.880 -16.132 1.00 0.00 C ATOM 1134 CG LYS A 75 -4.151 -27.829 -15.314 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.710 -26.384 -15.559 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.171 -25.407 -14.466 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.389 -25.570 -13.212 1.00 0.00 N ATOM 0 H LYS A 75 -0.892 -28.384 -17.422 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.782 -29.608 -18.006 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.981 -29.788 -16.133 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.466 -29.104 -15.579 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.213 -27.916 -15.546 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.036 -28.056 -14.254 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.623 -26.352 -15.629 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.101 -26.051 -16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.069 -24.384 -14.827 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.229 -25.568 -14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.672 -24.838 -12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.573 -26.510 -12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.375 -25.475 -13.421 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.582 -28.057 -19.842 1.00 0.00 N ATOM 1152 CA LEU A 76 -4.138 -27.468 -21.069 1.00 0.00 C ATOM 1153 C LEU A 76 -5.572 -27.952 -21.306 1.00 0.00 C ATOM 1154 O LEU A 76 -6.494 -27.180 -21.564 1.00 0.00 O ATOM 1155 CB LEU A 76 -3.164 -27.848 -22.194 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.747 -27.829 -23.603 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -4.230 -26.464 -24.060 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.683 -28.300 -24.557 1.00 0.00 C ATOM 0 H LEU A 76 -2.677 -28.479 -20.051 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.224 -26.383 -21.010 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.315 -27.165 -22.162 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.777 -28.847 -21.993 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.622 -28.479 -23.590 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.629 -26.539 -25.071 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.011 -26.110 -23.387 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.397 -25.761 -24.050 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.077 -28.295 -25.573 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.822 -27.635 -24.499 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.378 -29.312 -24.291 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.707 -29.268 -21.192 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.936 -30.047 -21.324 1.00 0.00 C ATOM 1172 C HIS A 77 -7.281 -30.771 -20.010 1.00 0.00 C ATOM 1173 O HIS A 77 -8.342 -31.391 -19.923 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.795 -31.039 -22.495 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.538 -30.420 -23.850 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.853 -31.013 -24.887 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.889 -29.165 -24.271 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.809 -30.140 -25.909 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.441 -29.006 -25.584 1.00 0.00 N ATOM 0 H HIS A 77 -4.903 -29.863 -20.990 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.762 -29.370 -21.539 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.979 -31.726 -22.269 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.706 -31.634 -22.555 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -5.450 -31.950 -24.881 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.420 -28.427 -23.689 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.331 -30.328 -26.859 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.404 -30.690 -18.990 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.732 -31.137 -17.635 1.00 0.00 C ATOM 1189 C GLY A 78 -5.659 -31.779 -16.756 1.00 0.00 C ATOM 1190 O GLY A 78 -5.831 -31.853 -15.538 1.00 0.00 O ATOM 0 H GLY A 78 -5.460 -30.316 -19.087 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -7.118 -30.273 -17.094 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.550 -31.852 -17.720 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.573 -32.264 -17.361 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.573 -33.128 -16.715 1.00 0.00 C ATOM 1196 C LYS A 79 -2.262 -32.384 -16.367 1.00 0.00 C ATOM 1197 O LYS A 79 -1.794 -31.648 -17.227 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.406 -34.411 -17.559 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.734 -34.234 -18.930 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.552 -33.595 -20.064 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.821 -32.354 -20.592 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.614 -32.726 -21.393 1.00 0.00 N ATOM 0 H LYS A 79 -4.356 -32.064 -18.337 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.929 -33.435 -15.732 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.824 -35.129 -16.981 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.391 -34.851 -17.714 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.838 -33.631 -18.786 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.406 -35.217 -19.269 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.698 -34.314 -20.870 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.542 -33.319 -19.701 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.500 -31.765 -21.209 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.523 -31.723 -19.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.164 -31.865 -21.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.940 -33.237 -20.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.898 -33.336 -22.186 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.651 -32.529 -15.170 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.352 -31.925 -14.803 1.00 0.00 C ATOM 1218 C PRO A 80 0.821 -32.298 -15.743 1.00 0.00 C ATOM 1219 O PRO A 80 1.497 -33.311 -15.560 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.095 -32.346 -13.346 1.00 0.00 C ATOM 1221 CG PRO A 80 -1.497 -32.580 -12.795 1.00 0.00 C ATOM 1222 CD PRO A 80 -2.234 -33.173 -13.994 1.00 0.00 C ATOM 0 HA PRO A 80 -0.406 -30.842 -14.911 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.515 -33.248 -13.290 1.00 0.00 H new ATOM 0 HB3 PRO A 80 0.431 -31.570 -12.790 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -1.490 -33.263 -11.946 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.958 -31.653 -12.454 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.108 -34.255 -14.036 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.305 -32.979 -13.931 1.00 0.00 H new ATOM 1230 N ILE A 81 1.044 -31.491 -16.788 1.00 0.00 N ATOM 1231 CA ILE A 81 1.929 -31.817 -17.928 1.00 0.00 C ATOM 1232 C ILE A 81 3.416 -31.818 -17.645 1.00 0.00 C ATOM 1233 O ILE A 81 3.842 -31.163 -16.693 1.00 0.00 O ATOM 1234 CB ILE A 81 1.640 -30.947 -19.152 1.00 0.00 C ATOM 1235 CG1 ILE A 81 2.252 -29.550 -19.083 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.140 -30.817 -19.367 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.962 -28.805 -20.378 1.00 0.00 C ATOM 0 H ILE A 81 0.608 -30.573 -16.872 1.00 0.00 H new ATOM 0 HA ILE A 81 1.672 -32.856 -18.135 1.00 0.00 H new ATOM 0 HB ILE A 81 2.112 -31.460 -19.990 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.840 -29.002 -18.236 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.328 -29.620 -18.924 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.050 -30.195 -20.242 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.292 -31.805 -19.524 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.315 -30.357 -18.490 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.399 -27.807 -20.329 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.395 -29.350 -21.216 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.884 -28.723 -20.517 1.00 0.00 H new ATOM 1249 N ARG A 82 4.212 -32.486 -18.503 1.00 0.00 N ATOM 1250 CA ARG A 82 5.635 -32.717 -18.263 1.00 0.00 C ATOM 1251 C ARG A 82 6.431 -32.723 -19.563 1.00 0.00 C ATOM 1252 O ARG A 82 6.763 -33.748 -20.153 1.00 0.00 O ATOM 1253 CB ARG A 82 5.865 -33.992 -17.428 1.00 0.00 C ATOM 1254 CG ARG A 82 5.376 -33.920 -15.971 1.00 0.00 C ATOM 1255 CD ARG A 82 6.036 -32.769 -15.195 1.00 0.00 C ATOM 1256 NE ARG A 82 5.635 -32.773 -13.777 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.690 -32.049 -13.201 1.00 0.00 C ATOM 1258 NH1 ARG A 82 3.918 -31.235 -13.864 1.00 0.00 N ATOM 1259 NH2 ARG A 82 4.497 -32.134 -11.916 1.00 0.00 N ATOM 0 H ARG A 82 3.877 -32.879 -19.383 1.00 0.00 H new ATOM 0 HA ARG A 82 6.010 -31.881 -17.673 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.364 -34.825 -17.921 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.931 -34.218 -17.425 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.294 -33.791 -15.958 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.591 -34.864 -15.470 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.120 -32.855 -15.268 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.760 -31.817 -15.649 1.00 0.00 H new ATOM 0 HE ARG A 82 6.147 -33.410 -13.167 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.029 -31.135 -14.873 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.203 -30.698 -13.374 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.075 -32.759 -11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.768 -31.576 -11.472 1.00 0.00 H new ATOM 1273 N ILE A 83 6.729 -31.515 -20.006 1.00 0.00 N ATOM 1274 CA ILE A 83 7.637 -31.195 -21.101 1.00 0.00 C ATOM 1275 C ILE A 83 9.059 -31.279 -20.545 1.00 0.00 C ATOM 1276 O ILE A 83 9.321 -30.779 -19.447 1.00 0.00 O ATOM 1277 CB ILE A 83 7.302 -29.770 -21.585 1.00 0.00 C ATOM 1278 CG1 ILE A 83 6.024 -29.718 -22.431 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.427 -29.141 -22.435 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.744 -29.996 -21.649 1.00 0.00 C ATOM 0 H ILE A 83 6.321 -30.679 -19.588 1.00 0.00 H new ATOM 0 HA ILE A 83 7.542 -31.879 -21.944 1.00 0.00 H new ATOM 0 HB ILE A 83 7.170 -29.205 -20.662 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.948 -28.734 -22.893 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.107 -30.444 -23.240 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.131 -28.139 -22.745 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.341 -29.083 -21.844 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.604 -29.757 -23.317 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.888 -29.940 -22.321 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.795 -30.992 -21.209 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.633 -29.255 -20.857 1.00 0.00 H new ATOM 1292 N THR A 84 9.973 -31.888 -21.297 1.00 0.00 N ATOM 1293 CA THR A 84 11.388 -32.006 -20.914 1.00 0.00 C ATOM 1294 C THR A 84 12.309 -31.867 -22.132 1.00 0.00 C ATOM 1295 O THR A 84 11.865 -31.893 -23.286 1.00 0.00 O ATOM 1296 CB THR A 84 11.691 -33.327 -20.174 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.289 -34.442 -20.932 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.016 -33.441 -18.807 1.00 0.00 C ATOM 0 H THR A 84 9.757 -32.318 -22.196 1.00 0.00 H new ATOM 0 HA THR A 84 11.586 -31.186 -20.224 1.00 0.00 H new ATOM 0 HB THR A 84 12.771 -33.313 -20.029 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.495 -35.264 -20.439 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.277 -34.396 -18.351 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.354 -32.627 -18.165 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.935 -33.381 -18.929 1.00 0.00 H new ATOM 1306 N LEU A 85 13.605 -31.676 -21.887 1.00 0.00 N ATOM 1307 CA LEU A 85 14.592 -31.435 -22.942 1.00 0.00 C ATOM 1308 C LEU A 85 14.886 -32.701 -23.775 1.00 0.00 C ATOM 1309 O LEU A 85 15.042 -33.796 -23.230 1.00 0.00 O ATOM 1310 CB LEU A 85 15.904 -30.906 -22.307 1.00 0.00 C ATOM 1311 CG LEU A 85 16.387 -29.534 -22.810 1.00 0.00 C ATOM 1312 CD1 LEU A 85 17.736 -29.192 -22.177 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.554 -29.476 -24.324 1.00 0.00 C ATOM 0 H LEU A 85 14.003 -31.684 -20.948 1.00 0.00 H new ATOM 0 HA LEU A 85 14.174 -30.693 -23.622 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.765 -30.848 -21.227 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.693 -31.636 -22.488 1.00 0.00 H new ATOM 0 HG LEU A 85 15.616 -28.818 -22.523 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.071 -28.220 -22.538 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.631 -29.160 -21.092 1.00 0.00 H new ATOM 0 HD13 LEU A 85 18.469 -29.952 -22.449 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.896 -28.483 -24.614 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.287 -30.219 -24.638 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.598 -29.685 -24.804 1.00 0.00 H new ATOM 1325 N SER A 86 15.046 -32.524 -25.090 1.00 0.00 N ATOM 1326 CA SER A 86 15.571 -33.524 -26.029 1.00 0.00 C ATOM 1327 C SER A 86 16.849 -33.001 -26.704 1.00 0.00 C ATOM 1328 O SER A 86 16.800 -32.260 -27.686 1.00 0.00 O ATOM 1329 CB SER A 86 14.499 -33.930 -27.044 1.00 0.00 C ATOM 1330 OG SER A 86 14.976 -35.001 -27.838 1.00 0.00 O ATOM 0 H SER A 86 14.804 -31.646 -25.549 1.00 0.00 H new ATOM 0 HA SER A 86 15.840 -34.425 -25.478 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.587 -34.227 -26.526 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.244 -33.080 -27.677 1.00 0.00 H new ATOM 0 HG SER A 86 14.288 -35.260 -28.486 1.00 0.00 H new ATOM 1336 N LYS A 87 18.027 -33.336 -26.160 1.00 0.00 N ATOM 1337 CA LYS A 87 19.338 -32.928 -26.707 1.00 0.00 C ATOM 1338 C LYS A 87 19.773 -33.772 -27.917 1.00 0.00 C ATOM 1339 O LYS A 87 20.791 -34.464 -27.905 1.00 0.00 O ATOM 1340 CB LYS A 87 20.387 -32.767 -25.596 1.00 0.00 C ATOM 1341 CG LYS A 87 20.592 -34.014 -24.731 1.00 0.00 C ATOM 1342 CD LYS A 87 21.571 -33.743 -23.581 1.00 0.00 C ATOM 1343 CE LYS A 87 21.832 -35.037 -22.797 1.00 0.00 C ATOM 1344 NZ LYS A 87 22.775 -34.814 -21.669 1.00 0.00 N ATOM 0 H LYS A 87 18.102 -33.905 -25.317 1.00 0.00 H new ATOM 0 HA LYS A 87 19.229 -31.930 -27.132 1.00 0.00 H new ATOM 0 HB2 LYS A 87 21.340 -32.495 -26.050 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.092 -31.938 -24.952 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.634 -34.339 -24.326 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.970 -34.829 -25.348 1.00 0.00 H new ATOM 0 HD2 LYS A 87 22.509 -33.352 -23.975 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.162 -32.982 -22.917 1.00 0.00 H new ATOM 0 HE2 LYS A 87 20.889 -35.426 -22.412 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.239 -35.794 -23.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 22.928 -35.709 -21.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 23.683 -34.466 -22.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.375 -34.110 -21.016 1.00 0.00 H new ATOM 1358 N HIS A 88 18.973 -33.687 -28.979 1.00 0.00 N ATOM 1359 CA HIS A 88 19.082 -34.443 -30.229 1.00 0.00 C ATOM 1360 C HIS A 88 19.123 -33.510 -31.459 1.00 0.00 C ATOM 1361 O HIS A 88 18.920 -32.298 -31.352 1.00 0.00 O ATOM 1362 CB HIS A 88 17.901 -35.431 -30.277 1.00 0.00 C ATOM 1363 CG HIS A 88 17.955 -36.418 -31.416 1.00 0.00 C ATOM 1364 ND1 HIS A 88 18.911 -37.395 -31.598 1.00 0.00 N ATOM 1365 CD2 HIS A 88 17.080 -36.484 -32.469 1.00 0.00 C ATOM 1366 CE1 HIS A 88 18.619 -38.042 -32.739 1.00 0.00 C ATOM 1367 NE2 HIS A 88 17.515 -37.518 -33.305 1.00 0.00 N ATOM 0 H HIS A 88 18.179 -33.047 -28.991 1.00 0.00 H new ATOM 0 HA HIS A 88 20.021 -34.995 -30.259 1.00 0.00 H new ATOM 0 HB2 HIS A 88 17.867 -35.982 -29.337 1.00 0.00 H new ATOM 0 HB3 HIS A 88 16.973 -34.864 -30.348 1.00 0.00 H new ATOM 0 HD2 HIS A 88 16.216 -35.855 -32.624 1.00 0.00 H new ATOM 0 HE1 HIS A 88 19.189 -38.865 -33.144 1.00 0.00 H new ATOM 0 HE2 HIS A 88 17.079 -37.818 -34.177 1.00 0.00 H new ATOM 1375 N GLN A 89 19.407 -34.073 -32.638 1.00 0.00 N ATOM 1376 CA GLN A 89 19.465 -33.368 -33.921 1.00 0.00 C ATOM 1377 C GLN A 89 18.067 -32.934 -34.421 1.00 0.00 C ATOM 1378 O GLN A 89 17.045 -33.513 -34.046 1.00 0.00 O ATOM 1379 CB GLN A 89 20.159 -34.255 -34.974 1.00 0.00 C ATOM 1380 CG GLN A 89 21.618 -34.619 -34.643 1.00 0.00 C ATOM 1381 CD GLN A 89 21.751 -35.845 -33.737 1.00 0.00 C ATOM 1382 OE1 GLN A 89 21.851 -35.756 -32.520 1.00 0.00 O ATOM 1383 NE2 GLN A 89 21.754 -37.041 -34.286 1.00 0.00 N ATOM 0 H GLN A 89 19.610 -35.069 -32.727 1.00 0.00 H new ATOM 0 HA GLN A 89 20.044 -32.457 -33.768 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.586 -35.175 -35.090 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.135 -33.742 -35.935 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.158 -34.803 -35.572 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.096 -33.767 -34.160 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.672 -37.138 -35.298 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.839 -37.871 -33.699 1.00 0.00 H new ATOM 1392 N ASN A 90 18.027 -31.939 -35.314 1.00 0.00 N ATOM 1393 CA ASN A 90 16.806 -31.466 -35.974 1.00 0.00 C ATOM 1394 C ASN A 90 16.259 -32.519 -36.947 1.00 0.00 C ATOM 1395 O ASN A 90 17.016 -33.270 -37.571 1.00 0.00 O ATOM 1396 CB ASN A 90 17.134 -30.170 -36.744 1.00 0.00 C ATOM 1397 CG ASN A 90 16.017 -29.155 -36.811 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.848 -28.325 -35.932 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.245 -29.156 -37.874 1.00 0.00 N ATOM 0 H ASN A 90 18.861 -31.429 -35.604 1.00 0.00 H new ATOM 0 HA ASN A 90 16.043 -31.279 -35.218 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.001 -29.701 -36.279 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.423 -30.435 -37.761 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.503 -28.462 -37.966 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.388 -29.850 -38.607 1.00 0.00 H new ATOM 1406 N VAL A 91 14.942 -32.513 -37.139 1.00 0.00 N ATOM 1407 CA VAL A 91 14.263 -33.298 -38.175 1.00 0.00 C ATOM 1408 C VAL A 91 14.257 -32.552 -39.512 1.00 0.00 C ATOM 1409 O VAL A 91 14.343 -31.323 -39.554 1.00 0.00 O ATOM 1410 CB VAL A 91 12.823 -33.669 -37.738 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.806 -32.547 -38.001 1.00 0.00 C ATOM 1412 CG2 VAL A 91 12.314 -34.937 -38.437 1.00 0.00 C ATOM 0 H VAL A 91 14.304 -31.955 -36.572 1.00 0.00 H new ATOM 0 HA VAL A 91 14.819 -34.225 -38.311 1.00 0.00 H new ATOM 0 HB VAL A 91 12.899 -33.838 -36.664 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.817 -32.868 -37.674 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.099 -31.654 -37.449 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.780 -32.322 -39.067 1.00 0.00 H new ATOM 0 HG21 VAL A 91 11.301 -35.157 -38.099 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.311 -34.781 -39.516 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.968 -35.774 -38.193 1.00 0.00 H new ATOM 1422 N GLN A 92 14.062 -33.294 -40.597 1.00 0.00 N ATOM 1423 CA GLN A 92 13.795 -32.831 -41.954 1.00 0.00 C ATOM 1424 C GLN A 92 12.603 -33.627 -42.506 1.00 0.00 C ATOM 1425 O GLN A 92 12.563 -34.854 -42.387 1.00 0.00 O ATOM 1426 CB GLN A 92 15.071 -32.997 -42.790 1.00 0.00 C ATOM 1427 CG GLN A 92 16.105 -31.890 -42.503 1.00 0.00 C ATOM 1428 CD GLN A 92 15.792 -30.580 -43.232 1.00 0.00 C ATOM 1429 OE1 GLN A 92 14.861 -29.854 -42.910 1.00 0.00 O ATOM 1430 NE2 GLN A 92 16.549 -30.218 -44.246 1.00 0.00 N ATOM 0 H GLN A 92 14.089 -34.312 -40.547 1.00 0.00 H new ATOM 0 HA GLN A 92 13.528 -31.775 -41.983 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.516 -33.970 -42.581 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.813 -32.985 -43.849 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.142 -31.703 -41.430 1.00 0.00 H new ATOM 0 HG3 GLN A 92 17.094 -32.238 -42.800 1.00 0.00 H new ATOM 0 HE21 GLN A 92 17.331 -30.806 -44.534 1.00 0.00 H new ATOM 0 HE22 GLN A 92 16.353 -29.350 -44.744 1.00 0.00 H new ATOM 1439 N LEU A 93 11.610 -32.911 -43.043 1.00 0.00 N ATOM 1440 CA LEU A 93 10.276 -33.384 -43.434 1.00 0.00 C ATOM 1441 C LEU A 93 10.264 -34.756 -44.160 1.00 0.00 C ATOM 1442 O LEU A 93 10.706 -34.825 -45.314 1.00 0.00 O ATOM 1443 CB LEU A 93 9.594 -32.273 -44.229 1.00 0.00 C ATOM 1444 CG LEU A 93 8.064 -32.410 -44.210 1.00 0.00 C ATOM 1445 CD1 LEU A 93 7.450 -32.296 -42.808 1.00 0.00 C ATOM 1446 CD2 LEU A 93 7.538 -31.233 -44.998 1.00 0.00 C ATOM 0 H LEU A 93 11.724 -31.915 -43.230 1.00 0.00 H new ATOM 0 HA LEU A 93 9.706 -33.592 -42.528 1.00 0.00 H new ATOM 0 HB2 LEU A 93 9.877 -31.305 -43.816 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.948 -32.295 -45.260 1.00 0.00 H new ATOM 0 HG LEU A 93 7.806 -33.392 -44.606 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.367 -32.403 -42.875 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.853 -33.082 -42.169 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.693 -31.322 -42.382 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.449 -31.270 -45.024 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.858 -30.305 -44.524 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.927 -31.274 -46.016 1.00 0.00 H new ATOM 1458 N PRO A 94 9.807 -35.849 -43.508 1.00 0.00 N ATOM 1459 CA PRO A 94 9.788 -37.198 -44.089 1.00 0.00 C ATOM 1460 C PRO A 94 8.636 -37.386 -45.103 1.00 0.00 C ATOM 1461 O PRO A 94 7.975 -36.415 -45.487 1.00 0.00 O ATOM 1462 CB PRO A 94 9.708 -38.124 -42.878 1.00 0.00 C ATOM 1463 CG PRO A 94 8.841 -37.334 -41.901 1.00 0.00 C ATOM 1464 CD PRO A 94 9.302 -35.897 -42.139 1.00 0.00 C ATOM 0 HA PRO A 94 10.672 -37.412 -44.690 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.258 -39.084 -43.132 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.694 -38.334 -42.464 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.778 -37.459 -42.109 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.003 -37.647 -40.870 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.477 -35.197 -42.004 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.079 -35.615 -41.428 1.00 0.00 H new ATOM 1472 N ARG A 95 8.409 -38.615 -45.605 1.00 0.00 N ATOM 1473 CA ARG A 95 7.495 -38.845 -46.739 1.00 0.00 C ATOM 1474 C ARG A 95 6.023 -38.879 -46.326 1.00 0.00 C ATOM 1475 O ARG A 95 5.650 -39.286 -45.223 1.00 0.00 O ATOM 1476 CB ARG A 95 7.995 -40.055 -47.525 1.00 0.00 C ATOM 1477 CG ARG A 95 7.109 -40.499 -48.696 1.00 0.00 C ATOM 1478 CD ARG A 95 7.763 -41.675 -49.413 1.00 0.00 C ATOM 1479 NE ARG A 95 8.923 -41.274 -50.237 1.00 0.00 N ATOM 1480 CZ ARG A 95 9.717 -42.071 -50.930 1.00 0.00 C ATOM 1481 NH1 ARG A 95 9.535 -43.360 -50.981 1.00 0.00 N ATOM 1482 NH2 ARG A 95 10.722 -41.582 -51.597 1.00 0.00 N ATOM 0 H ARG A 95 8.846 -39.463 -45.243 1.00 0.00 H new ATOM 0 HA ARG A 95 7.515 -37.992 -47.418 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.989 -39.829 -47.911 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.103 -40.893 -46.837 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.123 -40.785 -48.331 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.964 -39.671 -49.390 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.085 -42.410 -48.675 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.024 -42.163 -50.048 1.00 0.00 H new ATOM 0 HE ARG A 95 9.133 -40.276 -50.275 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.758 -43.786 -50.475 1.00 0.00 H new ATOM 0 HH12 ARG A 95 10.169 -43.943 -51.527 1.00 0.00 H new ATOM 0 HH21 ARG A 95 10.901 -40.578 -51.587 1.00 0.00 H new ATOM 0 HH22 ARG A 95 11.331 -42.203 -52.130 1.00 0.00 H new ATOM 1496 N GLU A 96 5.192 -38.492 -47.289 1.00 0.00 N ATOM 1497 CA GLU A 96 3.743 -38.229 -47.203 1.00 0.00 C ATOM 1498 C GLU A 96 2.893 -39.431 -46.779 1.00 0.00 C ATOM 1499 O GLU A 96 1.781 -39.287 -46.271 1.00 0.00 O ATOM 1500 CB GLU A 96 3.228 -37.700 -48.550 1.00 0.00 C ATOM 1501 CG GLU A 96 3.614 -38.584 -49.737 1.00 0.00 C ATOM 1502 CD GLU A 96 3.020 -38.058 -51.060 1.00 0.00 C ATOM 1503 OE1 GLU A 96 3.678 -37.232 -51.739 1.00 0.00 O ATOM 1504 OE2 GLU A 96 1.895 -38.470 -51.433 1.00 0.00 O ATOM 0 H GLU A 96 5.537 -38.338 -48.236 1.00 0.00 H new ATOM 0 HA GLU A 96 3.632 -37.487 -46.413 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.142 -37.615 -48.508 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.620 -36.696 -48.712 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.700 -38.629 -49.819 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.265 -39.602 -49.561 1.00 0.00 H new ATOM 1511 N GLY A 97 3.437 -40.621 -47.005 1.00 0.00 N ATOM 1512 CA GLY A 97 2.815 -41.920 -46.832 1.00 0.00 C ATOM 1513 C GLY A 97 3.401 -42.723 -45.673 1.00 0.00 C ATOM 1514 O GLY A 97 3.004 -43.869 -45.454 1.00 0.00 O ATOM 0 H GLY A 97 4.397 -40.705 -47.339 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.746 -41.784 -46.666 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.924 -42.493 -47.753 1.00 0.00 H new ATOM 1518 N GLN A 98 4.347 -42.119 -44.942 1.00 0.00 N ATOM 1519 CA GLN A 98 5.200 -42.783 -43.966 1.00 0.00 C ATOM 1520 C GLN A 98 5.094 -42.163 -42.567 1.00 0.00 C ATOM 1521 O GLN A 98 4.589 -42.786 -41.633 1.00 0.00 O ATOM 1522 CB GLN A 98 6.654 -42.723 -44.468 1.00 0.00 C ATOM 1523 CG GLN A 98 6.878 -43.274 -45.880 1.00 0.00 C ATOM 1524 CD GLN A 98 7.002 -44.797 -45.907 1.00 0.00 C ATOM 1525 OE1 GLN A 98 6.024 -45.531 -45.917 1.00 0.00 O ATOM 1526 NE2 GLN A 98 8.200 -45.337 -45.925 1.00 0.00 N ATOM 0 H GLN A 98 4.541 -41.121 -45.022 1.00 0.00 H new ATOM 0 HA GLN A 98 4.867 -43.816 -43.869 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.988 -41.686 -44.442 1.00 0.00 H new ATOM 0 HB3 GLN A 98 7.285 -43.278 -43.774 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.050 -42.970 -46.520 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.783 -42.833 -46.298 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.028 -44.741 -45.917 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.302 -46.352 -45.947 1.00 0.00 H new ATOM 1535 N GLU A 99 5.595 -40.931 -42.431 1.00 0.00 N ATOM 1536 CA GLU A 99 5.859 -40.246 -41.168 1.00 0.00 C ATOM 1537 C GLU A 99 5.427 -38.771 -41.152 1.00 0.00 C ATOM 1538 O GLU A 99 5.625 -38.074 -40.157 1.00 0.00 O ATOM 1539 CB GLU A 99 7.374 -40.355 -40.948 1.00 0.00 C ATOM 1540 CG GLU A 99 7.799 -41.762 -40.527 1.00 0.00 C ATOM 1541 CD GLU A 99 9.324 -41.847 -40.329 1.00 0.00 C ATOM 1542 OE1 GLU A 99 10.054 -42.087 -41.322 1.00 0.00 O ATOM 1543 OE2 GLU A 99 9.801 -41.691 -39.180 1.00 0.00 O ATOM 0 H GLU A 99 5.838 -40.359 -43.240 1.00 0.00 H new ATOM 0 HA GLU A 99 5.274 -40.714 -40.376 1.00 0.00 H new ATOM 0 HB2 GLU A 99 7.893 -40.081 -41.866 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.680 -39.641 -40.183 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.294 -42.036 -39.601 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.487 -42.481 -41.285 1.00 0.00 H new ATOM 1550 N ASP A 100 4.836 -38.286 -42.241 1.00 0.00 N ATOM 1551 CA ASP A 100 4.282 -36.931 -42.372 1.00 0.00 C ATOM 1552 C ASP A 100 2.736 -36.914 -42.286 1.00 0.00 C ATOM 1553 O ASP A 100 2.085 -37.961 -42.259 1.00 0.00 O ATOM 1554 CB ASP A 100 4.831 -36.313 -43.668 1.00 0.00 C ATOM 1555 CG ASP A 100 4.433 -34.844 -43.852 1.00 0.00 C ATOM 1556 OD1 ASP A 100 4.448 -34.088 -42.854 1.00 0.00 O ATOM 1557 OD2 ASP A 100 4.007 -34.468 -44.969 1.00 0.00 O ATOM 0 H ASP A 100 4.723 -38.841 -43.089 1.00 0.00 H new ATOM 0 HA ASP A 100 4.601 -36.317 -41.530 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.918 -36.391 -43.668 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.470 -36.890 -44.519 1.00 0.00 H new ATOM 1562 N GLN A 101 2.148 -35.717 -42.218 1.00 0.00 N ATOM 1563 CA GLN A 101 0.716 -35.375 -42.204 1.00 0.00 C ATOM 1564 C GLN A 101 -0.024 -35.729 -40.896 1.00 0.00 C ATOM 1565 O GLN A 101 -0.788 -34.902 -40.393 1.00 0.00 O ATOM 1566 CB GLN A 101 -0.036 -35.952 -43.426 1.00 0.00 C ATOM 1567 CG GLN A 101 0.573 -35.702 -44.811 1.00 0.00 C ATOM 1568 CD GLN A 101 0.381 -34.243 -45.195 1.00 0.00 C ATOM 1569 OE1 GLN A 101 -0.703 -33.796 -45.549 1.00 0.00 O ATOM 1570 NE2 GLN A 101 1.390 -33.421 -45.076 1.00 0.00 N ATOM 0 H GLN A 101 2.719 -34.873 -42.166 1.00 0.00 H new ATOM 0 HA GLN A 101 0.707 -34.287 -42.266 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -0.127 -37.029 -43.288 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.047 -35.543 -43.423 1.00 0.00 H new ATOM 0 HG2 GLN A 101 1.634 -35.950 -44.803 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.100 -36.349 -45.550 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.302 -33.772 -44.783 1.00 0.00 H new ATOM 0 HE22 GLN A 101 1.266 -32.429 -45.277 1.00 0.00 H new ATOM 1579 N GLY A 102 0.185 -36.933 -40.345 1.00 0.00 N ATOM 1580 CA GLY A 102 -0.518 -37.480 -39.168 1.00 0.00 C ATOM 1581 C GLY A 102 0.366 -37.733 -37.939 1.00 0.00 C ATOM 1582 O GLY A 102 -0.136 -38.125 -36.882 1.00 0.00 O ATOM 0 H GLY A 102 0.877 -37.582 -40.720 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.314 -36.791 -38.887 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.994 -38.418 -39.453 1.00 0.00 H new ATOM 1586 N LEU A 103 1.676 -37.513 -38.071 1.00 0.00 N ATOM 1587 CA LEU A 103 2.725 -37.685 -37.074 1.00 0.00 C ATOM 1588 C LEU A 103 3.462 -36.332 -37.018 1.00 0.00 C ATOM 1589 O LEU A 103 3.123 -35.480 -36.201 1.00 0.00 O ATOM 1590 CB LEU A 103 3.517 -38.925 -37.543 1.00 0.00 C ATOM 1591 CG LEU A 103 4.530 -39.561 -36.589 1.00 0.00 C ATOM 1592 CD1 LEU A 103 5.113 -40.794 -37.271 1.00 0.00 C ATOM 1593 CD2 LEU A 103 5.697 -38.651 -36.226 1.00 0.00 C ATOM 0 H LEU A 103 2.059 -37.181 -38.956 1.00 0.00 H new ATOM 0 HA LEU A 103 2.432 -37.893 -36.045 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.794 -39.694 -37.816 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.049 -38.651 -38.454 1.00 0.00 H new ATOM 0 HG LEU A 103 3.992 -39.787 -35.668 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.840 -41.266 -36.610 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.312 -41.499 -37.493 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.604 -40.499 -38.198 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.370 -39.175 -35.547 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.238 -38.375 -37.131 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.319 -37.751 -35.740 1.00 0.00 H new ATOM 1605 N THR A 104 4.431 -36.115 -37.903 1.00 0.00 N ATOM 1606 CA THR A 104 5.069 -34.823 -38.232 1.00 0.00 C ATOM 1607 C THR A 104 4.096 -33.766 -38.785 1.00 0.00 C ATOM 1608 O THR A 104 3.099 -34.079 -39.447 1.00 0.00 O ATOM 1609 CB THR A 104 6.207 -35.003 -39.269 1.00 0.00 C ATOM 1610 OG1 THR A 104 7.027 -36.099 -38.939 1.00 0.00 O ATOM 1611 CG2 THR A 104 7.137 -33.793 -39.393 1.00 0.00 C ATOM 0 H THR A 104 4.824 -36.880 -38.451 1.00 0.00 H new ATOM 0 HA THR A 104 5.459 -34.464 -37.279 1.00 0.00 H new ATOM 0 HB THR A 104 5.684 -35.150 -40.214 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.738 -36.887 -39.444 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.905 -33.999 -40.138 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.560 -32.920 -39.699 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.609 -33.597 -38.430 1.00 0.00 H new ATOM 1619 N LYS A 105 4.459 -32.496 -38.570 1.00 0.00 N ATOM 1620 CA LYS A 105 3.925 -31.220 -39.064 1.00 0.00 C ATOM 1621 C LYS A 105 5.072 -30.255 -39.369 1.00 0.00 C ATOM 1622 O LYS A 105 6.108 -30.281 -38.702 1.00 0.00 O ATOM 1623 CB LYS A 105 3.064 -30.585 -37.960 1.00 0.00 C ATOM 1624 CG LYS A 105 1.781 -31.343 -37.576 1.00 0.00 C ATOM 1625 CD LYS A 105 0.747 -31.452 -38.706 1.00 0.00 C ATOM 1626 CE LYS A 105 0.129 -30.089 -39.030 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.939 -30.201 -40.057 1.00 0.00 N ATOM 0 H LYS A 105 5.252 -32.315 -37.954 1.00 0.00 H new ATOM 0 HA LYS A 105 3.341 -31.405 -39.966 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.678 -30.477 -37.066 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.786 -29.580 -38.278 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.051 -32.347 -37.249 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.319 -30.843 -36.724 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.222 -31.859 -39.598 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.039 -32.150 -38.417 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.284 -29.651 -38.121 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.906 -29.412 -39.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.334 -29.259 -40.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.539 -30.596 -40.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.692 -30.827 -39.708 1.00 0.00 H new ATOM 1641 N ASP A 106 4.839 -29.340 -40.306 1.00 0.00 N ATOM 1642 CA ASP A 106 5.767 -28.271 -40.684 1.00 0.00 C ATOM 1643 C ASP A 106 5.135 -26.885 -40.485 1.00 0.00 C ATOM 1644 O ASP A 106 4.260 -26.454 -41.240 1.00 0.00 O ATOM 1645 CB ASP A 106 6.308 -28.490 -42.103 1.00 0.00 C ATOM 1646 CG ASP A 106 7.587 -27.673 -42.331 1.00 0.00 C ATOM 1647 OD1 ASP A 106 7.540 -26.422 -42.234 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.654 -28.291 -42.561 1.00 0.00 O ATOM 0 H ASP A 106 3.972 -29.319 -40.842 1.00 0.00 H new ATOM 0 HA ASP A 106 6.628 -28.308 -40.016 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.515 -29.549 -42.259 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.552 -28.202 -42.834 1.00 0.00 H new ATOM 1653 N TYR A 107 5.584 -26.211 -39.428 1.00 0.00 N ATOM 1654 CA TYR A 107 5.204 -24.851 -39.023 1.00 0.00 C ATOM 1655 C TYR A 107 6.319 -23.808 -39.285 1.00 0.00 C ATOM 1656 O TYR A 107 6.330 -22.739 -38.674 1.00 0.00 O ATOM 1657 CB TYR A 107 4.760 -24.885 -37.550 1.00 0.00 C ATOM 1658 CG TYR A 107 3.478 -25.654 -37.294 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.245 -25.098 -37.691 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.510 -26.894 -36.621 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.044 -25.788 -37.435 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.308 -27.577 -36.350 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.072 -27.031 -36.765 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.081 -27.709 -36.510 1.00 0.00 O ATOM 0 H TYR A 107 6.265 -26.622 -38.789 1.00 0.00 H new ATOM 0 HA TYR A 107 4.370 -24.519 -39.642 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.558 -25.327 -36.954 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.630 -23.861 -37.200 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.221 -24.142 -38.192 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.454 -27.319 -36.314 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.101 -25.366 -37.751 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.331 -28.520 -35.824 1.00 0.00 H new ATOM 0 HH TYR A 107 0.128 -28.545 -36.043 1.00 0.00 H new ATOM 1674 N GLY A 108 7.268 -24.106 -40.184 1.00 0.00 N ATOM 1675 CA GLY A 108 8.422 -23.273 -40.556 1.00 0.00 C ATOM 1676 C GLY A 108 8.125 -21.784 -40.662 1.00 0.00 C ATOM 1677 O GLY A 108 7.622 -21.310 -41.685 1.00 0.00 O ATOM 0 H GLY A 108 7.250 -24.985 -40.701 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.212 -23.420 -39.819 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.810 -23.621 -41.513 1.00 0.00 H new ATOM 1681 N ASN A 109 8.500 -21.057 -39.608 1.00 0.00 N ATOM 1682 CA ASN A 109 8.523 -19.600 -39.546 1.00 0.00 C ATOM 1683 C ASN A 109 7.135 -18.927 -39.710 1.00 0.00 C ATOM 1684 O ASN A 109 7.060 -17.759 -40.107 1.00 0.00 O ATOM 1685 CB ASN A 109 9.587 -19.113 -40.550 1.00 0.00 C ATOM 1686 CG ASN A 109 10.946 -19.781 -40.413 1.00 0.00 C ATOM 1687 OD1 ASN A 109 11.510 -19.916 -39.335 1.00 0.00 O ATOM 1688 ND2 ASN A 109 11.538 -20.192 -41.509 1.00 0.00 N ATOM 0 H ASN A 109 8.809 -21.490 -38.738 1.00 0.00 H new ATOM 0 HA ASN A 109 8.801 -19.286 -38.540 1.00 0.00 H new ATOM 0 HB2 ASN A 109 9.216 -19.280 -41.561 1.00 0.00 H new ATOM 0 HB3 ASN A 109 9.713 -18.037 -40.431 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.462 -20.621 -41.459 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.074 -20.083 -42.411 1.00 0.00 H new ATOM 1695 N SER A 110 6.040 -19.654 -39.441 1.00 0.00 N ATOM 1696 CA SER A 110 4.645 -19.210 -39.616 1.00 0.00 C ATOM 1697 C SER A 110 4.350 -17.853 -38.939 1.00 0.00 C ATOM 1698 O SER A 110 4.591 -17.719 -37.735 1.00 0.00 O ATOM 1699 CB SER A 110 3.678 -20.268 -39.058 1.00 0.00 C ATOM 1700 OG SER A 110 3.769 -21.485 -39.778 1.00 0.00 O ATOM 0 H SER A 110 6.103 -20.606 -39.081 1.00 0.00 H new ATOM 0 HA SER A 110 4.497 -19.081 -40.688 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.902 -20.448 -38.007 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.657 -19.891 -39.107 1.00 0.00 H new ATOM 0 HG SER A 110 4.596 -21.950 -39.531 1.00 0.00 H new ATOM 1706 N PRO A 111 3.805 -16.846 -39.658 1.00 0.00 N ATOM 1707 CA PRO A 111 3.488 -15.509 -39.122 1.00 0.00 C ATOM 1708 C PRO A 111 2.592 -15.437 -37.869 1.00 0.00 C ATOM 1709 O PRO A 111 2.514 -14.376 -37.246 1.00 0.00 O ATOM 1710 CB PRO A 111 2.817 -14.753 -40.274 1.00 0.00 C ATOM 1711 CG PRO A 111 3.430 -15.392 -41.516 1.00 0.00 C ATOM 1712 CD PRO A 111 3.584 -16.855 -41.100 1.00 0.00 C ATOM 0 HA PRO A 111 4.426 -15.081 -38.769 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.733 -14.870 -40.255 1.00 0.00 H new ATOM 0 HB3 PRO A 111 3.024 -13.684 -40.228 1.00 0.00 H new ATOM 0 HG2 PRO A 111 2.784 -15.285 -42.387 1.00 0.00 H new ATOM 0 HG3 PRO A 111 4.389 -14.941 -41.772 1.00 0.00 H new ATOM 0 HD2 PRO A 111 2.692 -17.428 -41.354 1.00 0.00 H new ATOM 0 HD3 PRO A 111 4.421 -17.322 -41.619 1.00 0.00 H new ATOM 1720 N LEU A 112 1.934 -16.530 -37.462 1.00 0.00 N ATOM 1721 CA LEU A 112 1.171 -16.614 -36.213 1.00 0.00 C ATOM 1722 C LEU A 112 2.086 -16.513 -34.976 1.00 0.00 C ATOM 1723 O LEU A 112 1.632 -16.093 -33.911 1.00 0.00 O ATOM 1724 CB LEU A 112 0.356 -17.930 -36.189 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.779 -18.027 -37.227 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.508 -19.368 -37.123 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.874 -16.983 -37.018 1.00 0.00 C ATOM 0 H LEU A 112 1.918 -17.395 -38.002 1.00 0.00 H new ATOM 0 HA LEU A 112 0.487 -15.767 -36.173 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.040 -18.764 -36.346 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.073 -18.053 -35.195 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.280 -17.885 -38.186 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.303 -19.408 -37.867 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.803 -20.180 -37.301 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.938 -19.472 -36.127 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.643 -17.105 -37.781 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.318 -17.114 -36.031 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.444 -15.984 -37.093 1.00 0.00 H new ATOM 1739 N HIS A 113 3.374 -16.863 -35.106 1.00 0.00 N ATOM 1740 CA HIS A 113 4.270 -17.012 -33.959 1.00 0.00 C ATOM 1741 C HIS A 113 4.722 -15.699 -33.288 1.00 0.00 C ATOM 1742 O HIS A 113 5.210 -15.733 -32.156 1.00 0.00 O ATOM 1743 CB HIS A 113 5.490 -17.856 -34.352 1.00 0.00 C ATOM 1744 CG HIS A 113 5.160 -19.242 -34.849 1.00 0.00 C ATOM 1745 ND1 HIS A 113 5.995 -20.057 -35.580 1.00 0.00 N ATOM 1746 CD2 HIS A 113 3.983 -19.920 -34.662 1.00 0.00 C ATOM 1747 CE1 HIS A 113 5.329 -21.189 -35.855 1.00 0.00 C ATOM 1748 NE2 HIS A 113 4.103 -21.146 -35.315 1.00 0.00 N ATOM 0 H HIS A 113 3.818 -17.049 -36.005 1.00 0.00 H new ATOM 0 HA HIS A 113 3.673 -17.518 -33.200 1.00 0.00 H new ATOM 0 HB2 HIS A 113 6.046 -17.329 -35.127 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.150 -17.941 -33.489 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.951 -19.839 -35.862 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.123 -19.569 -34.111 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.724 -22.015 -36.428 1.00 0.00 H new ATOM 1756 N ARG A 114 4.582 -14.549 -33.967 1.00 0.00 N ATOM 1757 CA ARG A 114 4.919 -13.171 -33.525 1.00 0.00 C ATOM 1758 C ARG A 114 6.347 -12.887 -33.012 1.00 0.00 C ATOM 1759 O ARG A 114 6.676 -11.715 -32.833 1.00 0.00 O ATOM 1760 CB ARG A 114 3.842 -12.672 -32.533 1.00 0.00 C ATOM 1761 CG ARG A 114 2.573 -12.182 -33.252 1.00 0.00 C ATOM 1762 CD ARG A 114 1.530 -11.679 -32.243 1.00 0.00 C ATOM 1763 NE ARG A 114 0.511 -10.832 -32.904 1.00 0.00 N ATOM 1764 CZ ARG A 114 0.368 -9.518 -32.823 1.00 0.00 C ATOM 1765 NH1 ARG A 114 1.118 -8.779 -32.057 1.00 0.00 N ATOM 1766 NH2 ARG A 114 -0.542 -8.910 -33.526 1.00 0.00 N ATOM 0 H ARG A 114 4.201 -14.550 -34.913 1.00 0.00 H new ATOM 0 HA ARG A 114 4.916 -12.595 -34.450 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.581 -13.478 -31.847 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.253 -11.861 -31.931 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.830 -11.381 -33.945 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.150 -12.993 -33.844 1.00 0.00 H new ATOM 0 HD2 ARG A 114 1.045 -12.529 -31.763 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.026 -11.110 -31.457 1.00 0.00 H new ATOM 0 HE ARG A 114 -0.163 -11.320 -33.494 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.849 -9.209 -31.490 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.975 -7.770 -32.024 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.151 -9.446 -34.145 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.647 -7.898 -33.459 1.00 0.00 H new ATOM 1780 N PHE A 115 7.212 -13.891 -32.826 1.00 0.00 N ATOM 1781 CA PHE A 115 8.639 -13.723 -32.508 1.00 0.00 C ATOM 1782 C PHE A 115 9.414 -13.104 -33.686 1.00 0.00 C ATOM 1783 O PHE A 115 9.569 -11.887 -33.755 1.00 0.00 O ATOM 1784 CB PHE A 115 9.264 -15.062 -32.054 1.00 0.00 C ATOM 1785 CG PHE A 115 9.332 -15.245 -30.555 1.00 0.00 C ATOM 1786 CD1 PHE A 115 10.482 -14.808 -29.868 1.00 0.00 C ATOM 1787 CD2 PHE A 115 8.288 -15.870 -29.849 1.00 0.00 C ATOM 1788 CE1 PHE A 115 10.610 -15.014 -28.489 1.00 0.00 C ATOM 1789 CE2 PHE A 115 8.432 -16.106 -28.470 1.00 0.00 C ATOM 1790 CZ PHE A 115 9.606 -15.713 -27.804 1.00 0.00 C ATOM 0 H PHE A 115 6.933 -14.870 -32.894 1.00 0.00 H new ATOM 0 HA PHE A 115 8.714 -13.023 -31.676 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.687 -15.882 -32.482 1.00 0.00 H new ATOM 0 HB3 PHE A 115 10.272 -15.135 -32.462 1.00 0.00 H new ATOM 0 HD1 PHE A 115 11.272 -14.310 -30.410 1.00 0.00 H new ATOM 0 HD2 PHE A 115 7.384 -16.166 -30.361 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.473 -14.639 -27.959 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.638 -16.591 -27.921 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.735 -15.951 -26.759 1.00 0.00 H new ATOM 1800 N LYS A 116 9.942 -13.956 -34.578 1.00 0.00 N ATOM 1801 CA LYS A 116 10.839 -13.740 -35.735 1.00 0.00 C ATOM 1802 C LYS A 116 12.069 -12.813 -35.539 1.00 0.00 C ATOM 1803 O LYS A 116 12.894 -12.693 -36.448 1.00 0.00 O ATOM 1804 CB LYS A 116 9.996 -13.419 -36.989 1.00 0.00 C ATOM 1805 CG LYS A 116 8.844 -14.434 -37.172 1.00 0.00 C ATOM 1806 CD LYS A 116 8.156 -14.403 -38.543 1.00 0.00 C ATOM 1807 CE LYS A 116 9.070 -14.964 -39.639 1.00 0.00 C ATOM 1808 NZ LYS A 116 8.306 -15.265 -40.879 1.00 0.00 N ATOM 0 H LYS A 116 9.722 -14.949 -34.497 1.00 0.00 H new ATOM 0 HA LYS A 116 11.357 -14.689 -35.874 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.586 -12.413 -36.905 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.636 -13.430 -37.871 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.235 -15.437 -37.002 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.094 -14.250 -36.403 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.234 -14.984 -38.503 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.877 -13.378 -38.789 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.859 -14.245 -39.861 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.557 -15.871 -39.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.965 -15.363 -41.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.778 -16.152 -40.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.640 -14.490 -41.073 1.00 0.00 H new ATOM 1822 N LYS A 117 12.237 -12.205 -34.358 1.00 0.00 N ATOM 1823 CA LYS A 117 13.353 -11.371 -33.874 1.00 0.00 C ATOM 1824 C LYS A 117 14.728 -12.072 -33.957 1.00 0.00 C ATOM 1825 O LYS A 117 14.834 -13.229 -33.542 1.00 0.00 O ATOM 1826 CB LYS A 117 13.043 -10.909 -32.427 1.00 0.00 C ATOM 1827 CG LYS A 117 12.703 -12.037 -31.432 1.00 0.00 C ATOM 1828 CD LYS A 117 12.240 -11.531 -30.050 1.00 0.00 C ATOM 1829 CE LYS A 117 10.860 -10.850 -30.093 1.00 0.00 C ATOM 1830 NZ LYS A 117 9.963 -11.300 -28.992 1.00 0.00 N ATOM 0 H LYS A 117 11.519 -12.293 -33.639 1.00 0.00 H new ATOM 0 HA LYS A 117 13.433 -10.508 -34.534 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.904 -10.359 -32.047 1.00 0.00 H new ATOM 0 HB3 LYS A 117 12.207 -10.210 -32.458 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.920 -12.663 -31.860 1.00 0.00 H new ATOM 0 HG3 LYS A 117 13.581 -12.670 -31.301 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.204 -12.370 -29.355 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.975 -10.826 -29.662 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.990 -9.770 -30.031 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.385 -11.060 -31.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.048 -10.811 -29.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.814 -12.327 -29.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.400 -11.077 -28.075 1.00 0.00 H new ATOM 1844 N PRO A 118 15.797 -11.384 -34.416 1.00 0.00 N ATOM 1845 CA PRO A 118 17.174 -11.886 -34.322 1.00 0.00 C ATOM 1846 C PRO A 118 17.770 -11.711 -32.907 1.00 0.00 C ATOM 1847 O PRO A 118 18.629 -12.491 -32.492 1.00 0.00 O ATOM 1848 CB PRO A 118 17.955 -11.077 -35.364 1.00 0.00 C ATOM 1849 CG PRO A 118 17.233 -9.730 -35.382 1.00 0.00 C ATOM 1850 CD PRO A 118 15.775 -10.107 -35.121 1.00 0.00 C ATOM 0 HA PRO A 118 17.220 -12.959 -34.510 1.00 0.00 H new ATOM 0 HB2 PRO A 118 19.003 -10.967 -35.084 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.935 -11.557 -36.343 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.618 -9.057 -34.615 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.352 -9.223 -36.340 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.278 -9.343 -34.524 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.222 -10.190 -36.057 1.00 0.00 H new ATOM 1858 N GLY A 119 17.297 -10.710 -32.151 1.00 0.00 N ATOM 1859 CA GLY A 119 17.641 -10.418 -30.753 1.00 0.00 C ATOM 1860 C GLY A 119 16.526 -10.875 -29.813 1.00 0.00 C ATOM 1861 O GLY A 119 15.659 -10.084 -29.440 1.00 0.00 O ATOM 0 H GLY A 119 16.622 -10.042 -32.523 1.00 0.00 H new ATOM 0 HA2 GLY A 119 18.572 -10.920 -30.491 1.00 0.00 H new ATOM 0 HA3 GLY A 119 17.810 -9.348 -30.631 1.00 0.00 H new ATOM 1865 N SER A 120 16.527 -12.158 -29.450 1.00 0.00 N ATOM 1866 CA SER A 120 15.436 -12.852 -28.741 1.00 0.00 C ATOM 1867 C SER A 120 15.136 -12.377 -27.304 1.00 0.00 C ATOM 1868 O SER A 120 14.169 -12.855 -26.709 1.00 0.00 O ATOM 1869 CB SER A 120 15.729 -14.361 -28.713 1.00 0.00 C ATOM 1870 OG SER A 120 15.958 -14.847 -30.027 1.00 0.00 O ATOM 0 H SER A 120 17.317 -12.772 -29.647 1.00 0.00 H new ATOM 0 HA SER A 120 14.541 -12.605 -29.311 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.601 -14.557 -28.089 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.890 -14.892 -28.263 1.00 0.00 H new ATOM 0 HG SER A 120 16.145 -15.808 -29.992 1.00 0.00 H new ATOM 1876 N LYS A 121 15.914 -11.446 -26.735 1.00 0.00 N ATOM 1877 CA LYS A 121 15.844 -10.910 -25.354 1.00 0.00 C ATOM 1878 C LYS A 121 14.618 -10.004 -25.072 1.00 0.00 C ATOM 1879 O LYS A 121 14.723 -8.988 -24.382 1.00 0.00 O ATOM 1880 CB LYS A 121 17.174 -10.194 -25.024 1.00 0.00 C ATOM 1881 CG LYS A 121 18.397 -11.129 -25.070 1.00 0.00 C ATOM 1882 CD LYS A 121 19.710 -10.415 -24.722 1.00 0.00 C ATOM 1883 CE LYS A 121 19.774 -10.001 -23.242 1.00 0.00 C ATOM 1884 NZ LYS A 121 21.072 -9.358 -22.906 1.00 0.00 N ATOM 0 H LYS A 121 16.670 -11.009 -27.263 1.00 0.00 H new ATOM 0 HA LYS A 121 15.699 -11.761 -24.689 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.323 -9.377 -25.730 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.103 -9.749 -24.031 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.243 -11.954 -24.375 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.479 -11.563 -26.067 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.550 -11.072 -24.950 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.817 -9.530 -25.350 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.959 -9.312 -23.021 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.629 -10.879 -22.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.078 -9.093 -21.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.848 -10.024 -23.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.199 -8.506 -23.489 1.00 0.00 H new ATOM 1898 N ASN A 122 13.450 -10.369 -25.597 1.00 0.00 N ATOM 1899 CA ASN A 122 12.159 -9.688 -25.443 1.00 0.00 C ATOM 1900 C ASN A 122 11.040 -10.721 -25.213 1.00 0.00 C ATOM 1901 O ASN A 122 10.464 -11.239 -26.174 1.00 0.00 O ATOM 1902 CB ASN A 122 11.918 -8.806 -26.687 1.00 0.00 C ATOM 1903 CG ASN A 122 10.503 -8.250 -26.783 1.00 0.00 C ATOM 1904 OD1 ASN A 122 9.835 -8.400 -27.798 1.00 0.00 O ATOM 1905 ND2 ASN A 122 9.983 -7.619 -25.755 1.00 0.00 N ATOM 0 H ASN A 122 13.371 -11.202 -26.180 1.00 0.00 H new ATOM 0 HA ASN A 122 12.162 -9.040 -24.567 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.624 -7.976 -26.674 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.130 -9.391 -27.582 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.030 -7.259 -25.807 1.00 0.00 H new ATOM 0 HD22 ASN A 122 10.532 -7.489 -24.905 1.00 0.00 H new ATOM 1912 N PHE A 123 10.743 -11.029 -23.944 1.00 0.00 N ATOM 1913 CA PHE A 123 9.730 -12.013 -23.522 1.00 0.00 C ATOM 1914 C PHE A 123 8.443 -11.388 -22.936 1.00 0.00 C ATOM 1915 O PHE A 123 7.505 -12.104 -22.584 1.00 0.00 O ATOM 1916 CB PHE A 123 10.371 -13.021 -22.552 1.00 0.00 C ATOM 1917 CG PHE A 123 11.422 -13.990 -23.095 1.00 0.00 C ATOM 1918 CD1 PHE A 123 11.662 -14.182 -24.475 1.00 0.00 C ATOM 1919 CD2 PHE A 123 12.140 -14.772 -22.167 1.00 0.00 C ATOM 1920 CE1 PHE A 123 12.611 -15.125 -24.907 1.00 0.00 C ATOM 1921 CE2 PHE A 123 13.087 -15.719 -22.602 1.00 0.00 C ATOM 1922 CZ PHE A 123 13.326 -15.896 -23.974 1.00 0.00 C ATOM 0 H PHE A 123 11.215 -10.587 -23.155 1.00 0.00 H new ATOM 0 HA PHE A 123 9.393 -12.531 -24.420 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.830 -12.455 -21.741 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.569 -13.614 -22.113 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.113 -13.601 -25.201 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.961 -14.643 -21.110 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.792 -15.258 -25.963 1.00 0.00 H new ATOM 0 HE2 PHE A 123 13.630 -16.310 -21.879 1.00 0.00 H new ATOM 0 HZ PHE A 123 14.054 -16.619 -24.310 1.00 0.00 H new ATOM 1932 N GLN A 124 8.344 -10.054 -22.894 1.00 0.00 N ATOM 1933 CA GLN A 124 7.169 -9.298 -22.426 1.00 0.00 C ATOM 1934 C GLN A 124 5.885 -9.597 -23.239 1.00 0.00 C ATOM 1935 O GLN A 124 4.773 -9.480 -22.727 1.00 0.00 O ATOM 1936 CB GLN A 124 7.474 -7.786 -22.469 1.00 0.00 C ATOM 1937 CG GLN A 124 8.529 -7.302 -21.453 1.00 0.00 C ATOM 1938 CD GLN A 124 9.964 -7.762 -21.723 1.00 0.00 C ATOM 1939 OE1 GLN A 124 10.385 -7.993 -22.851 1.00 0.00 O ATOM 1940 NE2 GLN A 124 10.772 -7.928 -20.700 1.00 0.00 N ATOM 0 H GLN A 124 9.106 -9.446 -23.195 1.00 0.00 H new ATOM 0 HA GLN A 124 6.974 -9.620 -21.403 1.00 0.00 H new ATOM 0 HB2 GLN A 124 7.813 -7.528 -23.472 1.00 0.00 H new ATOM 0 HB3 GLN A 124 6.547 -7.239 -22.295 1.00 0.00 H new ATOM 0 HG2 GLN A 124 8.513 -6.212 -21.431 1.00 0.00 H new ATOM 0 HG3 GLN A 124 8.237 -7.645 -20.461 1.00 0.00 H new ATOM 0 HE21 GLN A 124 10.441 -7.741 -19.753 1.00 0.00 H new ATOM 0 HE22 GLN A 124 11.730 -8.244 -20.853 1.00 0.00 H new ATOM 1949 N ASN A 125 6.045 -10.031 -24.493 1.00 0.00 N ATOM 1950 CA ASN A 125 4.995 -10.461 -25.434 1.00 0.00 C ATOM 1951 C ASN A 125 4.295 -11.799 -25.094 1.00 0.00 C ATOM 1952 O ASN A 125 3.287 -12.161 -25.707 1.00 0.00 O ATOM 1953 CB ASN A 125 5.666 -10.580 -26.816 1.00 0.00 C ATOM 1954 CG ASN A 125 5.765 -9.257 -27.564 1.00 0.00 C ATOM 1955 OD1 ASN A 125 5.998 -8.198 -26.999 1.00 0.00 O ATOM 1956 ND2 ASN A 125 5.596 -9.274 -28.867 1.00 0.00 N ATOM 0 H ASN A 125 6.973 -10.097 -24.910 1.00 0.00 H new ATOM 0 HA ASN A 125 4.199 -9.717 -25.390 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.667 -10.992 -26.690 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.104 -11.289 -27.423 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.659 -8.407 -29.401 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.401 -10.154 -29.345 1.00 0.00 H new ATOM 1963 N ILE A 126 4.852 -12.525 -24.135 1.00 0.00 N ATOM 1964 CA ILE A 126 4.595 -13.938 -23.824 1.00 0.00 C ATOM 1965 C ILE A 126 3.841 -14.069 -22.505 1.00 0.00 C ATOM 1966 O ILE A 126 2.644 -14.365 -22.511 1.00 0.00 O ATOM 1967 CB ILE A 126 5.922 -14.712 -23.845 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.801 -14.237 -25.022 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.654 -16.197 -23.957 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.173 -14.847 -24.996 1.00 0.00 C ATOM 0 H ILE A 126 5.545 -12.121 -23.505 1.00 0.00 H new ATOM 0 HA ILE A 126 3.949 -14.379 -24.583 1.00 0.00 H new ATOM 0 HB ILE A 126 6.455 -14.520 -22.914 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.312 -14.490 -25.962 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.889 -13.151 -24.991 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.600 -16.737 -23.971 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.061 -16.525 -23.103 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.107 -16.400 -24.878 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.750 -14.480 -25.845 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.676 -14.572 -24.069 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.090 -15.932 -25.056 1.00 0.00 H new ATOM 1982 N PHE A 127 4.548 -13.783 -21.406 1.00 0.00 N ATOM 1983 CA PHE A 127 4.150 -13.961 -20.006 1.00 0.00 C ATOM 1984 C PHE A 127 3.887 -15.444 -19.622 1.00 0.00 C ATOM 1985 O PHE A 127 3.407 -16.228 -20.448 1.00 0.00 O ATOM 1986 CB PHE A 127 2.948 -13.047 -19.717 1.00 0.00 C ATOM 1987 CG PHE A 127 2.871 -12.600 -18.278 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.862 -11.743 -17.770 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.832 -13.046 -17.444 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.815 -11.330 -16.433 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.773 -12.617 -16.107 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.770 -11.765 -15.598 1.00 0.00 C ATOM 0 H PHE A 127 5.487 -13.390 -21.479 1.00 0.00 H new ATOM 0 HA PHE A 127 4.984 -13.669 -19.368 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.005 -12.169 -20.360 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.029 -13.573 -19.976 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.661 -11.402 -18.412 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.080 -13.718 -17.830 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.582 -10.677 -16.043 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.963 -12.941 -15.471 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.733 -11.445 -14.567 1.00 0.00 H new ATOM 2002 N PRO A 128 4.179 -15.868 -18.375 1.00 0.00 N ATOM 2003 CA PRO A 128 3.780 -17.188 -17.867 1.00 0.00 C ATOM 2004 C PRO A 128 2.243 -17.363 -17.800 1.00 0.00 C ATOM 2005 O PRO A 128 1.505 -16.400 -18.025 1.00 0.00 O ATOM 2006 CB PRO A 128 4.534 -17.347 -16.541 1.00 0.00 C ATOM 2007 CG PRO A 128 4.775 -15.917 -16.082 1.00 0.00 C ATOM 2008 CD PRO A 128 4.984 -15.166 -17.387 1.00 0.00 C ATOM 0 HA PRO A 128 4.054 -18.002 -18.538 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.947 -17.907 -15.813 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.472 -17.886 -16.677 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.926 -15.525 -15.523 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.646 -15.844 -15.431 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.672 -14.126 -17.295 1.00 0.00 H new ATOM 0 HD3 PRO A 128 6.036 -15.160 -17.671 1.00 0.00 H new ATOM 2016 N PRO A 129 1.741 -18.592 -17.551 1.00 0.00 N ATOM 2017 CA PRO A 129 0.321 -18.960 -17.691 1.00 0.00 C ATOM 2018 C PRO A 129 -0.682 -17.995 -17.027 1.00 0.00 C ATOM 2019 O PRO A 129 -0.509 -17.635 -15.856 1.00 0.00 O ATOM 2020 CB PRO A 129 0.223 -20.371 -17.097 1.00 0.00 C ATOM 2021 CG PRO A 129 1.603 -20.960 -17.366 1.00 0.00 C ATOM 2022 CD PRO A 129 2.523 -19.766 -17.175 1.00 0.00 C ATOM 0 HA PRO A 129 0.034 -18.909 -18.741 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.002 -20.344 -16.031 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.564 -20.955 -17.574 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.840 -21.768 -16.673 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.678 -21.371 -18.373 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.861 -19.695 -16.141 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.414 -19.857 -17.796 1.00 0.00 H new ATOM 2030 N SER A 130 -1.758 -17.618 -17.742 1.00 0.00 N ATOM 2031 CA SER A 130 -2.806 -16.713 -17.233 1.00 0.00 C ATOM 2032 C SER A 130 -4.203 -17.029 -17.747 1.00 0.00 C ATOM 2033 O SER A 130 -4.401 -17.593 -18.824 1.00 0.00 O ATOM 2034 CB SER A 130 -2.572 -15.256 -17.647 1.00 0.00 C ATOM 2035 OG SER A 130 -1.301 -14.741 -17.306 1.00 0.00 O ATOM 0 H SER A 130 -1.926 -17.935 -18.697 1.00 0.00 H new ATOM 0 HA SER A 130 -2.744 -16.860 -16.155 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.705 -15.174 -18.726 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.337 -14.634 -17.183 1.00 0.00 H new ATOM 0 HG SER A 130 -1.188 -13.855 -17.710 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.174 -16.583 -16.960 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.585 -16.503 -17.307 1.00 0.00 C ATOM 2043 C ALA A 131 -6.837 -15.392 -18.352 1.00 0.00 C ATOM 2044 O ALA A 131 -7.690 -15.537 -19.224 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.336 -16.209 -16.016 1.00 0.00 C ATOM 0 H ALA A 131 -4.988 -16.250 -16.014 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.926 -17.437 -17.754 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.404 -16.139 -16.224 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.157 -17.012 -15.300 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.985 -15.265 -15.598 1.00 0.00 H new ATOM 2051 N THR A 132 -6.102 -14.275 -18.281 1.00 0.00 N ATOM 2052 CA THR A 132 -6.181 -13.191 -19.274 1.00 0.00 C ATOM 2053 C THR A 132 -5.543 -13.597 -20.597 1.00 0.00 C ATOM 2054 O THR A 132 -4.393 -14.044 -20.631 1.00 0.00 O ATOM 2055 CB THR A 132 -5.544 -11.870 -18.805 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.614 -11.712 -17.405 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.283 -10.673 -19.419 1.00 0.00 C ATOM 0 H THR A 132 -5.433 -14.095 -17.532 1.00 0.00 H new ATOM 0 HA THR A 132 -7.249 -13.017 -19.408 1.00 0.00 H new ATOM 0 HB THR A 132 -4.502 -11.907 -19.122 1.00 0.00 H new ATOM 0 HG1 THR A 132 -5.130 -10.901 -17.143 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.821 -9.746 -19.078 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.226 -10.729 -20.506 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.328 -10.693 -19.109 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.274 -13.397 -21.694 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.771 -13.512 -23.058 1.00 0.00 C ATOM 2067 C LEU A 133 -5.952 -12.214 -23.849 1.00 0.00 C ATOM 2068 O LEU A 133 -6.981 -11.538 -23.782 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.221 -14.768 -23.819 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.083 -15.850 -23.164 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.515 -15.509 -22.788 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -7.146 -17.020 -24.141 1.00 0.00 C ATOM 0 H LEU A 133 -7.261 -13.143 -21.654 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.698 -13.667 -22.949 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.764 -14.424 -24.699 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.316 -15.260 -24.175 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.594 -16.041 -22.209 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.990 -16.380 -22.336 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.518 -14.684 -22.076 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.067 -15.219 -23.682 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.753 -17.818 -23.714 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.591 -16.687 -25.079 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.139 -17.391 -24.329 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.888 -11.871 -24.567 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.768 -10.844 -25.586 1.00 0.00 C ATOM 2086 C HIS A 134 -5.457 -11.358 -26.838 1.00 0.00 C ATOM 2087 O HIS A 134 -5.223 -12.499 -27.216 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.266 -10.674 -25.852 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.851 -10.054 -27.158 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.905 -10.547 -28.029 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.380 -8.930 -27.711 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.867 -9.730 -29.094 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.748 -8.725 -28.943 1.00 0.00 N ATOM 0 H HIS A 134 -4.001 -12.357 -24.433 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.216 -9.897 -25.286 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.850 -10.069 -25.047 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.801 -11.657 -25.785 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -1.336 -11.382 -27.890 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.149 -8.308 -27.278 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.221 -9.861 -29.950 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.274 -10.531 -27.474 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.996 -10.782 -28.722 1.00 0.00 C ATOM 2103 C LEU A 135 -6.576 -9.692 -29.732 1.00 0.00 C ATOM 2104 O LEU A 135 -6.222 -8.590 -29.320 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.499 -10.679 -28.413 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.212 -11.875 -27.736 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.413 -12.726 -26.751 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.393 -11.318 -26.946 1.00 0.00 C ATOM 0 H LEU A 135 -6.466 -9.598 -27.108 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.775 -11.765 -29.138 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.645 -9.806 -27.776 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.015 -10.478 -29.352 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.452 -12.539 -28.566 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.047 -13.523 -26.361 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.554 -13.162 -27.261 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.068 -12.101 -25.927 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.920 -12.136 -26.454 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.030 -10.617 -26.195 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.074 -10.803 -27.624 1.00 0.00 H new ATOM 2120 N SER A 136 -6.619 -9.940 -31.040 1.00 0.00 N ATOM 2121 CA SER A 136 -6.250 -8.947 -32.076 1.00 0.00 C ATOM 2122 C SER A 136 -6.693 -9.349 -33.491 1.00 0.00 C ATOM 2123 O SER A 136 -7.174 -10.460 -33.723 1.00 0.00 O ATOM 2124 CB SER A 136 -4.732 -8.654 -32.004 1.00 0.00 C ATOM 2125 OG SER A 136 -4.259 -7.790 -33.021 1.00 0.00 O ATOM 0 H SER A 136 -6.911 -10.838 -31.425 1.00 0.00 H new ATOM 0 HA SER A 136 -6.798 -8.030 -31.859 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.504 -8.213 -31.033 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.188 -9.597 -32.062 1.00 0.00 H new ATOM 0 HG SER A 136 -3.295 -7.651 -32.910 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.524 -8.420 -34.439 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.722 -8.547 -35.890 1.00 0.00 C ATOM 2133 C ASN A 137 -8.214 -8.489 -36.303 1.00 0.00 C ATOM 2134 O ASN A 137 -8.606 -8.892 -37.395 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.893 -9.758 -36.380 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.478 -9.711 -37.839 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.309 -9.608 -38.176 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.408 -9.831 -38.750 1.00 0.00 N ATOM 0 H ASN A 137 -6.219 -7.479 -34.191 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.336 -7.678 -36.423 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.996 -9.835 -35.766 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.473 -10.666 -36.213 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.156 -9.838 -39.738 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.386 -9.917 -38.472 1.00 0.00 H new ATOM 2145 N ILE A 138 -9.055 -7.942 -35.422 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.492 -7.685 -35.605 1.00 0.00 C ATOM 2147 C ILE A 138 -10.786 -6.823 -36.858 1.00 0.00 C ATOM 2148 O ILE A 138 -10.186 -5.756 -37.017 1.00 0.00 O ATOM 2149 CB ILE A 138 -11.074 -7.059 -34.310 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.453 -5.682 -33.960 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.914 -8.077 -33.165 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.768 -5.145 -32.560 1.00 0.00 C ATOM 0 H ILE A 138 -8.733 -7.646 -34.501 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.991 -8.637 -35.787 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.131 -6.847 -34.472 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.371 -5.755 -34.065 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.796 -4.953 -34.694 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.318 -7.656 -32.244 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.454 -8.991 -33.413 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.857 -8.306 -33.027 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.284 -4.178 -32.424 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.846 -5.030 -32.449 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.399 -5.845 -31.810 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.688 -7.251 -37.769 1.00 0.00 N ATOM 2165 CA PRO A 139 -12.176 -6.402 -38.857 1.00 0.00 C ATOM 2166 C PRO A 139 -13.187 -5.350 -38.341 1.00 0.00 C ATOM 2167 O PRO A 139 -13.745 -5.529 -37.251 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.847 -7.376 -39.837 1.00 0.00 C ATOM 2169 CG PRO A 139 -13.378 -8.477 -38.923 1.00 0.00 C ATOM 2170 CD PRO A 139 -12.313 -8.563 -37.830 1.00 0.00 C ATOM 0 HA PRO A 139 -11.371 -5.834 -39.323 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.649 -6.895 -40.397 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -12.138 -7.766 -40.567 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.356 -8.224 -38.514 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.489 -9.423 -39.453 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.759 -8.827 -36.871 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.578 -9.334 -38.062 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.524 -4.315 -39.142 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.601 -3.334 -38.897 1.00 0.00 C ATOM 2180 C PRO A 140 -16.040 -3.879 -38.695 1.00 0.00 C ATOM 2181 O PRO A 140 -17.003 -3.113 -38.772 1.00 0.00 O ATOM 2182 CB PRO A 140 -14.569 -2.393 -40.111 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.134 -2.480 -40.609 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.794 -3.944 -40.351 1.00 0.00 C ATOM 0 HA PRO A 140 -14.394 -2.865 -37.935 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.277 -2.707 -40.878 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -14.833 -1.373 -39.832 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.053 -2.223 -41.665 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.472 -1.806 -40.065 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.090 -4.569 -41.194 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.721 -4.078 -40.216 1.00 0.00 H new ATOM 2192 N SER A 141 -16.212 -5.182 -38.456 1.00 0.00 N ATOM 2193 CA SER A 141 -17.477 -5.917 -38.359 1.00 0.00 C ATOM 2194 C SER A 141 -17.575 -6.705 -37.053 1.00 0.00 C ATOM 2195 O SER A 141 -18.675 -7.104 -36.664 1.00 0.00 O ATOM 2196 CB SER A 141 -17.596 -6.899 -39.531 1.00 0.00 C ATOM 2197 OG SER A 141 -17.766 -6.196 -40.757 1.00 0.00 O ATOM 0 H SER A 141 -15.411 -5.797 -38.315 1.00 0.00 H new ATOM 0 HA SER A 141 -18.284 -5.185 -38.386 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.703 -7.522 -39.583 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.441 -7.567 -39.368 1.00 0.00 H new ATOM 0 HG SER A 141 -17.839 -6.837 -41.494 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.447 -6.925 -36.360 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.422 -7.571 -35.042 1.00 0.00 C ATOM 2205 C VAL A 142 -16.463 -6.516 -33.933 1.00 0.00 C ATOM 2206 O VAL A 142 -15.835 -5.459 -34.044 1.00 0.00 O ATOM 2207 CB VAL A 142 -15.209 -8.510 -34.902 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -15.033 -9.072 -33.482 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -15.379 -9.702 -35.855 1.00 0.00 C ATOM 0 H VAL A 142 -15.524 -6.658 -36.701 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.312 -8.193 -34.943 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.329 -7.912 -35.140 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -14.161 -9.725 -33.455 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.893 -8.250 -32.780 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.920 -9.640 -33.203 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.523 -10.369 -35.759 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -16.291 -10.243 -35.602 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -15.445 -9.341 -36.881 1.00 0.00 H new ATOM 2219 N SER A 143 -17.172 -6.828 -32.846 1.00 0.00 N ATOM 2220 CA SER A 143 -17.295 -5.971 -31.656 1.00 0.00 C ATOM 2221 C SER A 143 -16.979 -6.766 -30.386 1.00 0.00 C ATOM 2222 O SER A 143 -16.846 -7.986 -30.435 1.00 0.00 O ATOM 2223 CB SER A 143 -18.712 -5.389 -31.572 1.00 0.00 C ATOM 2224 OG SER A 143 -19.003 -4.577 -32.700 1.00 0.00 O ATOM 0 H SER A 143 -17.690 -7.703 -32.763 1.00 0.00 H new ATOM 0 HA SER A 143 -16.578 -5.154 -31.741 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.437 -6.200 -31.508 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.812 -4.799 -30.661 1.00 0.00 H new ATOM 0 HG SER A 143 -19.913 -4.221 -32.621 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.909 -6.091 -29.236 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.712 -6.688 -27.907 1.00 0.00 C ATOM 2232 C GLU A 144 -17.617 -7.893 -27.669 1.00 0.00 C ATOM 2233 O GLU A 144 -17.149 -8.918 -27.179 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.960 -5.588 -26.847 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.469 -6.040 -25.470 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.653 -4.827 -24.535 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -16.657 -4.331 -23.958 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.805 -4.358 -24.371 1.00 0.00 O ATOM 0 H GLU A 144 -16.991 -5.075 -29.201 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.692 -7.064 -27.835 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.027 -5.044 -26.700 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.680 -4.880 -27.257 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.416 -6.567 -25.581 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.763 -6.743 -25.028 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.892 -7.785 -28.046 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.843 -8.874 -27.974 1.00 0.00 C ATOM 2247 C GLU A 145 -19.400 -10.026 -28.865 1.00 0.00 C ATOM 2248 O GLU A 145 -19.086 -11.064 -28.318 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.265 -8.392 -28.282 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.224 -9.585 -28.390 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.681 -9.165 -28.120 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.376 -8.729 -29.071 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.143 -9.271 -26.958 1.00 0.00 O ATOM 0 H GLU A 145 -19.290 -6.921 -28.414 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.868 -9.253 -26.952 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.604 -7.715 -27.498 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.270 -7.828 -29.215 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.149 -10.024 -29.385 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.929 -10.356 -27.678 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.319 -9.887 -30.193 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.974 -10.992 -31.101 1.00 0.00 C ATOM 2262 C ASP A 146 -17.679 -11.700 -30.704 1.00 0.00 C ATOM 2263 O ASP A 146 -17.580 -12.922 -30.809 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.891 -10.482 -32.544 1.00 0.00 C ATOM 2265 CG ASP A 146 -20.273 -10.442 -33.209 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -20.713 -11.485 -33.746 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -20.915 -9.366 -33.205 1.00 0.00 O ATOM 0 H ASP A 146 -19.491 -9.003 -30.672 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.770 -11.733 -31.024 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -18.453 -9.484 -32.553 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.228 -11.126 -33.121 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.729 -10.935 -30.174 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.463 -11.400 -29.650 1.00 0.00 C ATOM 2274 C LEU A 147 -15.616 -12.252 -28.375 1.00 0.00 C ATOM 2275 O LEU A 147 -15.329 -13.449 -28.374 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.615 -10.132 -29.465 1.00 0.00 C ATOM 2277 CG LEU A 147 -13.110 -10.370 -29.293 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.570 -11.620 -29.983 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.359 -9.173 -29.861 1.00 0.00 C ATOM 0 H LEU A 147 -16.834 -9.923 -30.098 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.970 -12.092 -30.333 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.767 -9.484 -30.328 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.983 -9.593 -28.592 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.956 -10.510 -28.223 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.498 -11.701 -29.803 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.072 -12.501 -29.584 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.754 -11.552 -31.055 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.286 -9.328 -29.746 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.598 -9.062 -30.919 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.655 -8.271 -29.326 1.00 0.00 H new ATOM 2291 N LYS A 148 -16.109 -11.654 -27.289 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.464 -12.289 -26.016 1.00 0.00 C ATOM 2293 C LYS A 148 -17.402 -13.477 -26.211 1.00 0.00 C ATOM 2294 O LYS A 148 -17.184 -14.518 -25.601 1.00 0.00 O ATOM 2295 CB LYS A 148 -17.074 -11.213 -25.102 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.567 -11.772 -23.769 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.983 -10.650 -22.805 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.445 -11.245 -21.466 1.00 0.00 C ATOM 2299 NZ LYS A 148 -18.930 -10.199 -20.528 1.00 0.00 N ATOM 0 H LYS A 148 -16.282 -10.649 -27.273 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.570 -12.701 -25.549 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.329 -10.440 -24.912 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.906 -10.734 -25.619 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.414 -12.436 -23.943 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.780 -12.372 -23.312 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.145 -9.973 -22.640 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.787 -10.061 -23.246 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.241 -11.967 -21.646 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.619 -11.789 -21.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.232 -10.644 -19.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.163 -9.523 -20.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.735 -9.697 -20.954 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.393 -13.367 -27.094 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.293 -14.418 -27.528 1.00 0.00 C ATOM 2315 C VAL A 149 -18.501 -15.622 -28.010 1.00 0.00 C ATOM 2316 O VAL A 149 -18.776 -16.707 -27.508 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.270 -13.868 -28.582 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.968 -14.953 -29.385 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.355 -13.023 -27.902 1.00 0.00 C ATOM 0 H VAL A 149 -18.597 -12.479 -27.552 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.898 -14.764 -26.690 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.664 -13.274 -29.266 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.641 -14.494 -30.109 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.224 -15.552 -29.911 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.540 -15.593 -28.712 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.042 -12.638 -28.656 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.905 -13.640 -27.191 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.890 -12.190 -27.375 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.475 -15.470 -28.870 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.616 -16.613 -29.206 1.00 0.00 C ATOM 2331 C LEU A 150 -16.020 -17.288 -27.960 1.00 0.00 C ATOM 2332 O LEU A 150 -16.119 -18.503 -27.783 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.429 -16.269 -30.124 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.644 -15.490 -31.416 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.392 -15.548 -32.293 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.831 -16.007 -32.224 1.00 0.00 C ATOM 0 H LEU A 150 -17.229 -14.594 -29.330 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.298 -17.281 -29.732 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.713 -15.705 -29.525 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.949 -17.210 -30.393 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.854 -14.462 -31.121 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.564 -14.986 -33.211 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.550 -15.113 -31.754 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.168 -16.586 -32.539 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.937 -15.416 -33.133 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.664 -17.051 -32.488 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.740 -15.924 -31.629 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.390 -16.489 -27.093 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.695 -16.941 -25.896 1.00 0.00 C ATOM 2350 C PHE A 151 -15.653 -17.424 -24.792 1.00 0.00 C ATOM 2351 O PHE A 151 -15.195 -17.957 -23.790 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.786 -15.796 -25.413 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.475 -15.679 -26.179 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.422 -15.015 -27.419 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -11.307 -16.278 -25.669 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -11.228 -14.969 -28.159 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -10.116 -16.252 -26.418 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.076 -15.602 -27.665 1.00 0.00 C ATOM 0 H PHE A 151 -15.352 -15.477 -27.214 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.093 -17.816 -26.143 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.329 -14.855 -25.497 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.565 -15.943 -24.356 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.309 -14.535 -27.806 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.325 -16.758 -24.702 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.197 -14.448 -29.105 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.229 -16.733 -26.034 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.162 -15.590 -28.241 1.00 0.00 H new ATOM 2368 N SER A 152 -16.970 -17.279 -24.958 1.00 0.00 N ATOM 2369 CA SER A 152 -18.008 -17.632 -23.996 1.00 0.00 C ATOM 2370 C SER A 152 -18.786 -18.850 -24.482 1.00 0.00 C ATOM 2371 O SER A 152 -19.089 -19.757 -23.705 1.00 0.00 O ATOM 2372 CB SER A 152 -18.945 -16.427 -23.854 1.00 0.00 C ATOM 2373 OG SER A 152 -19.906 -16.621 -22.829 1.00 0.00 O ATOM 0 H SER A 152 -17.359 -16.890 -25.817 1.00 0.00 H new ATOM 0 HA SER A 152 -17.562 -17.881 -23.033 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.358 -15.535 -23.637 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.455 -16.250 -24.801 1.00 0.00 H new ATOM 0 HG SER A 152 -20.483 -15.831 -22.768 1.00 0.00 H new ATOM 2379 N SER A 153 -19.060 -18.909 -25.791 1.00 0.00 N ATOM 2380 CA SER A 153 -19.882 -19.951 -26.396 1.00 0.00 C ATOM 2381 C SER A 153 -19.176 -21.306 -26.443 1.00 0.00 C ATOM 2382 O SER A 153 -19.838 -22.347 -26.511 1.00 0.00 O ATOM 2383 CB SER A 153 -20.360 -19.556 -27.799 1.00 0.00 C ATOM 2384 OG SER A 153 -19.288 -19.529 -28.730 1.00 0.00 O ATOM 0 H SER A 153 -18.711 -18.225 -26.462 1.00 0.00 H new ATOM 0 HA SER A 153 -20.753 -20.055 -25.749 1.00 0.00 H new ATOM 0 HB2 SER A 153 -21.118 -20.262 -28.137 1.00 0.00 H new ATOM 0 HB3 SER A 153 -20.833 -18.575 -27.760 1.00 0.00 H new ATOM 0 HG SER A 153 -18.808 -18.678 -28.652 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.837 -21.307 -26.363 1.00 0.00 N ATOM 2391 CA ASN A 154 -17.034 -22.531 -26.406 1.00 0.00 C ATOM 2392 C ASN A 154 -16.939 -23.307 -25.088 1.00 0.00 C ATOM 2393 O ASN A 154 -16.482 -24.451 -25.071 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.656 -22.154 -26.953 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.883 -21.154 -26.115 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -15.176 -20.868 -24.966 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -13.870 -20.573 -26.704 1.00 0.00 N ATOM 0 H ASN A 154 -17.283 -20.456 -26.267 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.544 -23.239 -27.060 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.060 -23.061 -27.050 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.780 -21.746 -27.956 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.320 -19.876 -26.202 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -13.630 -20.817 -27.665 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.393 -22.693 -24.005 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.398 -23.242 -22.656 1.00 0.00 C ATOM 2406 C GLY A 155 -16.932 -22.229 -21.600 1.00 0.00 C ATOM 2407 O GLY A 155 -16.923 -22.543 -20.409 1.00 0.00 O ATOM 0 H GLY A 155 -17.787 -21.753 -24.045 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.405 -23.580 -22.410 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.751 -24.118 -22.623 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.538 -21.030 -22.047 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.023 -19.906 -21.267 1.00 0.00 C ATOM 2413 C GLY A 156 -16.784 -19.470 -20.013 1.00 0.00 C ATOM 2414 O GLY A 156 -17.915 -19.865 -19.718 1.00 0.00 O ATOM 0 H GLY A 156 -16.575 -20.807 -23.042 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.004 -20.152 -20.966 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -15.960 -19.044 -21.931 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.125 -18.554 -19.306 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.468 -17.946 -18.006 1.00 0.00 C ATOM 2420 C VAL A 157 -16.317 -16.418 -18.077 1.00 0.00 C ATOM 2421 O VAL A 157 -16.983 -15.722 -17.313 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.609 -18.534 -16.858 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.120 -19.873 -16.332 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.178 -18.801 -17.294 1.00 0.00 C ATOM 0 H VAL A 157 -15.246 -18.175 -19.659 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.509 -18.184 -17.787 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.669 -17.770 -16.083 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.468 -20.222 -15.531 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.133 -19.751 -15.949 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.124 -20.604 -17.141 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.613 -19.212 -16.457 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.176 -19.514 -18.119 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.717 -17.869 -17.619 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.496 -15.911 -19.021 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.345 -14.528 -19.487 1.00 0.00 C ATOM 2436 C VAL A 158 -15.649 -13.479 -18.406 1.00 0.00 C ATOM 2437 O VAL A 158 -16.673 -12.795 -18.390 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.106 -14.368 -20.815 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.509 -15.292 -21.890 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.614 -14.653 -20.758 1.00 0.00 C ATOM 0 H VAL A 158 -14.859 -16.530 -19.524 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.295 -14.322 -19.696 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.988 -13.311 -21.054 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.058 -15.167 -22.823 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.461 -15.036 -22.049 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.584 -16.329 -21.561 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.049 -14.510 -21.747 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.778 -15.681 -20.435 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.087 -13.971 -20.052 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.708 -13.396 -17.466 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.769 -12.706 -16.178 1.00 0.00 C ATOM 2452 C LYS A 159 -14.867 -11.196 -16.357 1.00 0.00 C ATOM 2453 O LYS A 159 -15.708 -10.535 -15.746 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.510 -13.112 -15.394 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.642 -12.813 -13.902 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.439 -13.917 -13.188 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.494 -13.715 -11.666 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.321 -12.545 -11.271 1.00 0.00 N ATOM 0 H LYS A 159 -13.804 -13.850 -17.598 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.665 -12.993 -15.628 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.323 -14.177 -15.535 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.647 -12.581 -15.795 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.651 -12.728 -13.455 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.138 -11.853 -13.762 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.454 -13.942 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.988 -14.885 -13.406 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.897 -14.614 -11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.481 -13.584 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.323 -12.456 -10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.924 -11.681 -11.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.295 -12.679 -11.609 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.008 -10.676 -17.229 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.043 -9.312 -17.732 1.00 0.00 C ATOM 2474 C GLY A 160 -13.705 -9.253 -19.221 1.00 0.00 C ATOM 2475 O GLY A 160 -13.237 -10.231 -19.814 1.00 0.00 O ATOM 0 H GLY A 160 -13.237 -11.219 -17.619 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.033 -8.888 -17.566 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.336 -8.699 -17.173 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.885 -8.073 -19.804 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.522 -7.728 -21.181 1.00 0.00 C ATOM 2481 C PHE A 161 -13.175 -6.230 -21.311 1.00 0.00 C ATOM 2482 O PHE A 161 -13.838 -5.372 -20.719 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.678 -8.121 -22.110 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.333 -8.047 -23.587 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.243 -6.808 -24.251 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.090 -9.228 -24.311 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.898 -6.749 -25.614 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.742 -9.175 -25.669 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.633 -7.934 -26.316 1.00 0.00 C ATOM 0 H PHE A 161 -14.309 -7.289 -19.307 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.627 -8.280 -21.469 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.994 -9.137 -21.871 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.528 -7.468 -21.912 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.441 -5.895 -23.709 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.172 -10.185 -23.817 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.838 -5.795 -26.117 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.558 -10.088 -26.216 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.345 -7.892 -27.356 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.138 -5.929 -22.095 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.574 -4.613 -22.416 1.00 0.00 C ATOM 2501 C LYS A 162 -11.065 -4.560 -23.867 1.00 0.00 C ATOM 2502 O LYS A 162 -10.924 -5.587 -24.529 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.409 -4.342 -21.436 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.896 -4.075 -20.010 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.782 -3.590 -19.066 1.00 0.00 C ATOM 2506 CE LYS A 162 -9.228 -2.191 -19.385 1.00 0.00 C ATOM 2507 NZ LYS A 162 -10.224 -1.112 -19.143 1.00 0.00 N ATOM 0 H LYS A 162 -11.621 -6.671 -22.567 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.348 -3.853 -22.316 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.734 -5.198 -21.432 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.834 -3.485 -21.787 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.689 -3.328 -20.039 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.333 -4.988 -19.606 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.165 -3.589 -18.045 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.961 -4.306 -19.098 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.343 -2.007 -18.775 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.909 -2.159 -20.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -9.800 -0.191 -19.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.059 -1.269 -19.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.510 -1.121 -18.143 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.716 -3.362 -24.339 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.950 -3.154 -25.568 1.00 0.00 C ATOM 2523 C PHE A 163 -8.595 -2.540 -25.212 1.00 0.00 C ATOM 2524 O PHE A 163 -8.496 -1.630 -24.387 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.664 -2.289 -26.610 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.768 -2.985 -27.374 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -11.446 -3.792 -28.482 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -13.116 -2.786 -27.025 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.464 -4.422 -29.218 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -14.135 -3.388 -27.781 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.809 -4.215 -28.871 1.00 0.00 C ATOM 0 H PHE A 163 -10.963 -2.492 -23.868 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.826 -4.132 -26.033 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.084 -1.417 -26.109 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.925 -1.922 -27.323 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.413 -3.927 -28.767 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.368 -2.170 -26.175 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.212 -5.064 -30.049 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -15.170 -3.216 -27.525 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.593 -4.691 -29.441 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.550 -3.063 -25.842 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.168 -2.617 -25.665 1.00 0.00 C ATOM 2543 C PHE A 164 -5.932 -1.125 -25.970 1.00 0.00 C ATOM 2544 O PHE A 164 -6.543 -0.546 -26.875 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.299 -3.496 -26.568 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.428 -4.538 -25.896 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.761 -5.156 -24.666 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.271 -4.945 -26.586 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.883 -6.108 -24.123 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.435 -5.934 -26.063 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.728 -6.508 -24.818 1.00 0.00 C ATOM 0 H PHE A 164 -7.640 -3.830 -26.509 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.908 -2.720 -24.611 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.955 -4.008 -27.272 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.652 -2.842 -27.153 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.676 -4.899 -24.153 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.026 -4.486 -27.533 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.098 -6.540 -23.157 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.565 -6.256 -26.616 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.070 -7.253 -24.395 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.958 -0.552 -25.252 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.330 0.771 -25.405 1.00 0.00 C ATOM 2563 C GLN A 165 -5.249 1.890 -25.944 1.00 0.00 C ATOM 2564 O GLN A 165 -6.047 2.476 -25.209 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.048 0.613 -26.263 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.906 -0.113 -25.555 1.00 0.00 C ATOM 2567 CD GLN A 165 -0.830 -0.535 -26.552 1.00 0.00 C ATOM 2568 OE1 GLN A 165 0.135 0.173 -26.809 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -0.965 -1.690 -27.176 1.00 0.00 N ATOM 0 H GLN A 165 -4.546 -1.055 -24.466 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.085 1.118 -24.401 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.299 0.070 -27.174 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.703 1.602 -26.566 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.470 0.538 -24.797 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.293 -0.991 -25.038 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.764 -2.290 -26.971 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.270 -1.983 -27.863 1.00 0.00 H new ATOM 2578 N LYS A 166 -5.105 2.181 -27.238 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.626 3.339 -27.986 1.00 0.00 C ATOM 2580 C LYS A 166 -5.597 3.113 -29.505 1.00 0.00 C ATOM 2581 O LYS A 166 -6.454 3.617 -30.226 1.00 0.00 O ATOM 2582 CB LYS A 166 -4.823 4.597 -27.597 1.00 0.00 C ATOM 2583 CG LYS A 166 -3.305 4.356 -27.457 1.00 0.00 C ATOM 2584 CD LYS A 166 -2.550 5.681 -27.277 1.00 0.00 C ATOM 2585 CE LYS A 166 -1.045 5.425 -27.133 1.00 0.00 C ATOM 2586 NZ LYS A 166 -0.288 6.695 -26.974 1.00 0.00 N ATOM 0 H LYS A 166 -4.574 1.560 -27.849 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.673 3.476 -27.717 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -4.990 5.369 -28.349 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.208 4.983 -26.653 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.114 3.706 -26.603 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.933 3.839 -28.341 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.734 6.331 -28.133 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -2.923 6.202 -26.395 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.865 4.783 -26.271 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.680 4.890 -28.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.726 6.485 -26.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -0.441 7.297 -27.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.619 7.193 -26.123 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.658 2.290 -29.977 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.570 1.751 -31.342 1.00 0.00 C ATOM 2602 C ASP A 167 -5.797 0.905 -31.747 1.00 0.00 C ATOM 2603 O ASP A 167 -6.091 0.777 -32.935 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.270 0.929 -31.456 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.199 1.689 -32.250 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -1.593 2.636 -31.700 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.956 1.317 -33.422 1.00 0.00 O ATOM 0 H ASP A 167 -3.894 1.961 -29.386 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.557 2.590 -32.038 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.893 0.700 -30.459 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.480 -0.023 -31.944 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.531 0.363 -30.760 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.858 -0.275 -30.870 1.00 0.00 C ATOM 2614 C ARG A 168 -8.032 -1.297 -32.017 1.00 0.00 C ATOM 2615 O ARG A 168 -9.123 -1.410 -32.577 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.909 0.861 -30.886 1.00 0.00 C ATOM 2617 CG ARG A 168 -10.238 0.484 -30.211 1.00 0.00 C ATOM 2618 CD ARG A 168 -10.161 0.511 -28.675 1.00 0.00 C ATOM 2619 NE ARG A 168 -10.084 1.886 -28.138 1.00 0.00 N ATOM 2620 CZ ARG A 168 -9.338 2.334 -27.143 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -8.461 1.597 -26.528 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -9.451 3.565 -26.741 1.00 0.00 N ATOM 0 H ARG A 168 -6.191 0.358 -29.798 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.995 -0.921 -30.003 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.493 1.736 -30.386 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.105 1.148 -31.919 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -11.016 1.172 -30.542 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.535 -0.513 -30.537 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -11.037 0.011 -28.261 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -9.288 -0.053 -28.348 1.00 0.00 H new ATOM 0 HE ARG A 168 -10.682 2.576 -28.593 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.325 0.626 -26.808 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.909 1.990 -25.765 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -10.118 4.190 -27.194 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -8.873 3.906 -25.973 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.991 -2.089 -32.338 1.00 0.00 N ATOM 2637 CA LYS A 169 -7.080 -3.255 -33.250 1.00 0.00 C ATOM 2638 C LYS A 169 -6.829 -4.568 -32.505 1.00 0.00 C ATOM 2639 O LYS A 169 -6.923 -5.657 -33.068 1.00 0.00 O ATOM 2640 CB LYS A 169 -6.146 -3.065 -34.459 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.646 -3.202 -34.133 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.862 -1.947 -34.521 1.00 0.00 C ATOM 2643 CE LYS A 169 -2.361 -2.175 -34.312 1.00 0.00 C ATOM 2644 NZ LYS A 169 -1.559 -1.033 -34.827 1.00 0.00 N ATOM 0 H LYS A 169 -6.052 -1.939 -31.969 1.00 0.00 H new ATOM 0 HA LYS A 169 -8.097 -3.318 -33.637 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.408 -3.797 -35.223 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.323 -2.079 -34.888 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.522 -3.393 -33.067 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.237 -4.064 -34.661 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.057 -1.695 -35.563 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -4.196 -1.101 -33.921 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.158 -2.314 -33.250 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.057 -3.092 -34.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -0.547 -1.235 -34.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.761 -0.895 -35.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.808 -0.170 -34.303 1.00 0.00 H new ATOM 2658 N MET A 170 -6.534 -4.424 -31.213 1.00 0.00 N ATOM 2659 CA MET A 170 -6.346 -5.469 -30.225 1.00 0.00 C ATOM 2660 C MET A 170 -7.369 -5.285 -29.114 1.00 0.00 C ATOM 2661 O MET A 170 -7.872 -4.192 -28.833 1.00 0.00 O ATOM 2662 CB MET A 170 -4.904 -5.507 -29.687 1.00 0.00 C ATOM 2663 CG MET A 170 -3.871 -5.492 -30.823 1.00 0.00 C ATOM 2664 SD MET A 170 -2.587 -4.205 -30.895 1.00 0.00 S ATOM 2665 CE MET A 170 -3.448 -2.815 -30.145 1.00 0.00 C ATOM 0 H MET A 170 -6.412 -3.497 -30.805 1.00 0.00 H new ATOM 0 HA MET A 170 -6.506 -6.438 -30.698 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.737 -4.651 -29.033 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.765 -6.403 -29.081 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.360 -6.454 -30.804 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.426 -5.444 -31.760 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.975 -1.883 -30.456 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.490 -2.818 -30.464 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.401 -2.901 -29.059 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.652 -6.388 -28.457 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.668 -6.529 -27.440 1.00 0.00 C ATOM 2677 C ALA A 171 -8.138 -7.445 -26.341 1.00 0.00 C ATOM 2678 O ALA A 171 -7.034 -7.993 -26.431 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.982 -6.991 -28.075 1.00 0.00 C ATOM 0 H ALA A 171 -7.150 -7.259 -28.629 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.896 -5.574 -26.967 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.743 -7.095 -27.302 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.309 -6.255 -28.810 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.830 -7.952 -28.566 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.897 -7.555 -25.263 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.397 -8.162 -24.056 1.00 0.00 C ATOM 2687 C LEU A 172 -9.536 -8.755 -23.231 1.00 0.00 C ATOM 2688 O LEU A 172 -10.510 -8.080 -22.905 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.596 -7.065 -23.353 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.733 -7.709 -22.276 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.596 -8.557 -22.849 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.280 -6.710 -21.246 1.00 0.00 C ATOM 0 H LEU A 172 -9.862 -7.229 -25.206 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.747 -9.017 -24.241 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.971 -6.533 -24.071 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.268 -6.330 -22.910 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.369 -8.418 -21.747 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.017 -8.989 -22.033 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.012 -9.357 -23.462 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.948 -7.930 -23.461 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.667 -7.212 -20.497 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.694 -5.929 -21.730 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.150 -6.265 -20.764 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.412 -10.033 -22.892 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.436 -10.809 -22.194 1.00 0.00 C ATOM 2706 C ILE A 173 -9.813 -11.538 -21.014 1.00 0.00 C ATOM 2707 O ILE A 173 -8.750 -12.143 -21.141 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.182 -11.740 -23.180 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.543 -12.078 -22.546 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.450 -13.041 -23.585 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.473 -12.823 -23.503 1.00 0.00 C ATOM 0 H ILE A 173 -8.573 -10.575 -23.100 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.196 -10.143 -21.785 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.267 -11.192 -24.119 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.383 -12.686 -21.655 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.026 -11.157 -22.221 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.072 -13.608 -24.277 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.505 -12.792 -24.067 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.257 -13.641 -22.696 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.417 -13.035 -23.002 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.659 -12.207 -24.383 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -13.006 -13.760 -23.808 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.457 -11.475 -19.853 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.039 -12.252 -18.695 1.00 0.00 C ATOM 2725 C GLN A 174 -10.946 -13.454 -18.563 1.00 0.00 C ATOM 2726 O GLN A 174 -12.133 -13.289 -18.287 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.013 -11.441 -17.392 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.034 -12.098 -16.402 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.440 -11.900 -14.949 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -9.174 -10.882 -14.323 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.092 -12.881 -14.362 1.00 0.00 N ATOM 0 H GLN A 174 -11.276 -10.889 -19.690 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.009 -12.568 -18.862 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.708 -10.414 -17.595 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.012 -11.397 -16.958 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.972 -13.165 -16.614 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.037 -11.684 -16.555 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.314 -13.729 -14.883 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.375 -12.793 -13.386 1.00 0.00 H new ATOM 2740 N MET A 175 -10.399 -14.647 -18.787 1.00 0.00 N ATOM 2741 CA MET A 175 -11.069 -15.893 -18.430 1.00 0.00 C ATOM 2742 C MET A 175 -11.117 -16.052 -16.895 1.00 0.00 C ATOM 2743 O MET A 175 -10.653 -15.199 -16.129 1.00 0.00 O ATOM 2744 CB MET A 175 -10.449 -17.081 -19.204 1.00 0.00 C ATOM 2745 CG MET A 175 -11.450 -18.225 -19.409 1.00 0.00 C ATOM 2746 SD MET A 175 -12.996 -17.804 -20.253 1.00 0.00 S ATOM 2747 CE MET A 175 -12.382 -17.981 -21.927 1.00 0.00 C ATOM 0 H MET A 175 -9.484 -14.776 -19.219 1.00 0.00 H new ATOM 0 HA MET A 175 -12.113 -15.872 -18.744 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.093 -16.734 -20.174 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.581 -17.453 -18.660 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.955 -19.014 -19.976 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.697 -18.642 -18.432 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.923 -17.303 -22.587 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.319 -17.741 -21.952 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.530 -19.008 -22.262 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.725 -17.141 -16.439 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.880 -17.486 -15.018 1.00 0.00 C ATOM 2759 C GLY A 176 -10.617 -18.150 -14.447 1.00 0.00 C ATOM 2760 O GLY A 176 -10.225 -17.883 -13.313 1.00 0.00 O ATOM 0 H GLY A 176 -12.139 -17.834 -17.062 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.105 -16.584 -14.448 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.729 -18.159 -14.899 1.00 0.00 H new ATOM 2764 N SER A 177 -9.977 -19.001 -15.257 1.00 0.00 N ATOM 2765 CA SER A 177 -8.659 -19.617 -15.008 1.00 0.00 C ATOM 2766 C SER A 177 -7.923 -19.882 -16.324 1.00 0.00 C ATOM 2767 O SER A 177 -8.543 -19.774 -17.389 1.00 0.00 O ATOM 2768 CB SER A 177 -8.839 -20.923 -14.224 1.00 0.00 C ATOM 2769 OG SER A 177 -7.585 -21.459 -13.833 1.00 0.00 O ATOM 0 H SER A 177 -10.379 -19.296 -16.147 1.00 0.00 H new ATOM 0 HA SER A 177 -8.056 -18.926 -14.419 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.451 -20.740 -13.341 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.373 -21.649 -14.837 1.00 0.00 H new ATOM 0 HG SER A 177 -7.726 -22.290 -13.333 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.629 -20.251 -16.293 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.914 -20.558 -17.549 1.00 0.00 C ATOM 2777 C VAL A 178 -6.565 -21.685 -18.313 1.00 0.00 C ATOM 2778 O VAL A 178 -6.554 -21.637 -19.528 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.421 -20.921 -17.485 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.568 -20.197 -16.468 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.076 -22.409 -17.360 1.00 0.00 C ATOM 0 H VAL A 178 -6.071 -20.342 -15.444 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.984 -19.584 -18.033 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.167 -20.563 -18.483 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.540 -20.553 -16.536 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.595 -19.126 -16.667 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.953 -20.389 -15.467 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.993 -22.530 -17.325 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.516 -22.809 -16.446 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.473 -22.948 -18.220 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.055 -22.716 -17.621 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.510 -23.977 -18.232 1.00 0.00 C ATOM 2793 C GLU A 179 -8.488 -23.679 -19.364 1.00 0.00 C ATOM 2794 O GLU A 179 -8.350 -24.153 -20.492 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.182 -24.869 -17.177 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.207 -25.345 -16.100 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.905 -26.221 -15.038 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.474 -27.284 -15.387 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.870 -25.856 -13.836 1.00 0.00 O ATOM 0 H GLU A 179 -7.150 -22.703 -16.606 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.646 -24.505 -18.635 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.996 -24.318 -16.706 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.625 -25.735 -17.668 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.401 -25.912 -16.565 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.751 -24.481 -15.616 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.441 -22.805 -19.054 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.435 -22.326 -19.993 1.00 0.00 C ATOM 2808 C GLU A 180 -9.867 -21.250 -20.934 1.00 0.00 C ATOM 2809 O GLU A 180 -10.190 -21.262 -22.120 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.637 -21.839 -19.176 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.855 -21.575 -20.053 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.365 -22.853 -20.759 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.630 -23.867 -20.067 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.497 -22.854 -22.003 1.00 0.00 O ATOM 0 H GLU A 180 -9.541 -22.405 -18.121 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.752 -23.129 -20.659 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.888 -22.584 -18.422 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.368 -20.926 -18.645 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.655 -21.158 -19.442 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.603 -20.825 -20.803 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.997 -20.349 -20.450 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.263 -19.375 -21.263 1.00 0.00 C ATOM 2823 C ALA A 181 -7.524 -20.060 -22.423 1.00 0.00 C ATOM 2824 O ALA A 181 -7.905 -19.913 -23.578 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.299 -18.557 -20.387 1.00 0.00 C ATOM 0 H ALA A 181 -8.781 -20.279 -19.456 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.985 -18.687 -21.702 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.763 -17.839 -21.008 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.865 -18.024 -19.623 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.585 -19.227 -19.908 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.487 -20.845 -22.137 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.693 -21.566 -23.123 1.00 0.00 C ATOM 2833 C VAL A 182 -6.553 -22.380 -24.071 1.00 0.00 C ATOM 2834 O VAL A 182 -6.394 -22.246 -25.276 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.572 -22.389 -22.486 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.901 -23.609 -21.623 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.646 -22.857 -23.592 1.00 0.00 C ATOM 0 H VAL A 182 -6.168 -21.000 -21.181 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.199 -20.810 -23.733 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.154 -21.686 -21.766 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.976 -24.059 -21.262 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.510 -23.300 -20.774 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.451 -24.338 -22.218 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.836 -23.447 -23.163 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.205 -23.468 -24.300 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.230 -21.992 -24.109 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.530 -23.134 -23.567 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.495 -23.818 -24.432 1.00 0.00 C ATOM 2849 C GLN A 183 -9.239 -22.891 -25.417 1.00 0.00 C ATOM 2850 O GLN A 183 -9.368 -23.226 -26.591 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.486 -24.528 -23.513 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.410 -25.529 -24.200 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.723 -26.858 -24.510 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.821 -27.830 -23.773 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.000 -26.959 -25.604 1.00 0.00 N ATOM 0 H GLN A 183 -7.675 -23.287 -22.569 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.950 -24.513 -25.071 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.927 -25.049 -22.736 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.098 -23.776 -23.015 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.275 -25.713 -23.563 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.783 -25.094 -25.127 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.907 -26.159 -26.230 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.532 -27.837 -25.827 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.713 -21.729 -24.974 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.369 -20.701 -25.783 1.00 0.00 C ATOM 2866 C ALA A 184 -9.392 -19.989 -26.745 1.00 0.00 C ATOM 2867 O ALA A 184 -9.767 -19.582 -27.838 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.066 -19.708 -24.848 1.00 0.00 C ATOM 0 H ALA A 184 -9.647 -21.464 -23.991 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.109 -21.182 -26.422 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.559 -18.936 -25.439 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.808 -20.234 -24.247 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.328 -19.246 -24.192 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.116 -19.872 -26.385 1.00 0.00 N ATOM 2875 CA LEU A 185 -7.050 -19.477 -27.287 1.00 0.00 C ATOM 2876 C LEU A 185 -6.904 -20.538 -28.379 1.00 0.00 C ATOM 2877 O LEU A 185 -6.946 -20.200 -29.557 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.782 -19.245 -26.454 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.433 -19.672 -27.055 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -4.070 -18.974 -28.347 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.318 -19.244 -26.116 1.00 0.00 C ATOM 0 H LEU A 185 -7.793 -20.055 -25.435 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.265 -18.542 -27.804 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.723 -18.181 -26.225 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.905 -19.768 -25.506 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.534 -20.745 -27.218 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.104 -19.337 -28.698 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.831 -19.182 -29.099 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.013 -17.899 -28.176 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.356 -19.542 -26.533 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.340 -18.161 -25.994 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.456 -19.721 -25.146 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.767 -21.818 -28.015 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.598 -22.877 -29.004 1.00 0.00 C ATOM 2895 C ILE A 186 -7.848 -23.043 -29.883 1.00 0.00 C ATOM 2896 O ILE A 186 -7.755 -23.513 -31.016 1.00 0.00 O ATOM 2897 CB ILE A 186 -6.038 -24.197 -28.424 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -7.086 -25.238 -28.000 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.945 -24.066 -27.343 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.418 -26.606 -27.865 1.00 0.00 C ATOM 0 H ILE A 186 -6.770 -22.140 -27.047 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.806 -22.548 -29.676 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.541 -24.583 -29.314 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.540 -24.948 -27.053 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.888 -25.284 -28.737 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.635 -25.059 -27.017 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -4.087 -23.535 -27.756 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.340 -23.511 -26.492 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.160 -27.345 -27.564 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.985 -26.895 -28.822 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.632 -26.554 -27.112 1.00 0.00 H new ATOM 2912 N ASP A 187 -9.002 -22.594 -29.382 1.00 0.00 N ATOM 2913 CA ASP A 187 -10.240 -22.446 -30.130 1.00 0.00 C ATOM 2914 C ASP A 187 -10.174 -21.316 -31.173 1.00 0.00 C ATOM 2915 O ASP A 187 -10.474 -21.534 -32.351 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.409 -22.163 -29.168 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.791 -22.240 -29.830 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.996 -23.060 -30.756 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.691 -21.506 -29.368 1.00 0.00 O ATOM 0 H ASP A 187 -9.096 -22.314 -28.406 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.396 -23.385 -30.661 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.371 -22.877 -28.345 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.279 -21.171 -28.735 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.806 -20.099 -30.745 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.955 -18.883 -31.519 1.00 0.00 C ATOM 2926 C LEU A 188 -8.703 -18.358 -32.230 1.00 0.00 C ATOM 2927 O LEU A 188 -8.831 -17.506 -33.108 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.571 -17.856 -30.566 1.00 0.00 C ATOM 2929 CG LEU A 188 -12.079 -18.040 -30.269 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.899 -18.891 -31.238 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.487 -18.348 -28.843 1.00 0.00 C ATOM 0 H LEU A 188 -9.388 -19.942 -29.828 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.594 -19.099 -32.375 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -10.026 -17.890 -29.622 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.420 -16.861 -30.986 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.352 -17.001 -30.456 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.935 -18.929 -30.901 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.857 -18.450 -32.234 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.490 -19.901 -31.271 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.571 -18.450 -28.789 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.019 -19.279 -28.524 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.165 -17.537 -28.189 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.504 -18.863 -31.952 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.351 -18.525 -32.789 1.00 0.00 C ATOM 2945 C HIS A 189 -6.534 -19.073 -34.205 1.00 0.00 C ATOM 2946 O HIS A 189 -6.719 -20.275 -34.408 1.00 0.00 O ATOM 2947 CB HIS A 189 -5.024 -19.008 -32.204 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.797 -18.300 -32.742 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.763 -17.109 -33.446 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.500 -18.649 -32.476 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.479 -16.730 -33.551 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.676 -17.649 -32.996 1.00 0.00 N ATOM 0 H HIS A 189 -7.305 -19.492 -31.174 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.304 -17.437 -32.823 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.053 -18.883 -31.122 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.925 -20.076 -32.399 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -4.570 -16.608 -33.819 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.173 -19.538 -31.957 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.141 -15.816 -34.016 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.464 -18.167 -35.182 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.539 -18.468 -36.614 1.00 0.00 C ATOM 2962 C ASN A 190 -7.919 -19.043 -37.041 1.00 0.00 C ATOM 2963 O ASN A 190 -8.010 -19.805 -37.999 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.319 -19.317 -37.026 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.078 -19.305 -38.525 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.071 -20.326 -39.199 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.846 -18.145 -39.096 1.00 0.00 N ATOM 0 H ASN A 190 -6.350 -17.171 -34.993 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.480 -17.539 -37.180 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.431 -18.942 -36.516 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.467 -20.345 -36.694 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.661 -18.098 -40.098 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.851 -17.292 -38.537 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.998 -18.666 -36.336 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.380 -19.156 -36.481 1.00 0.00 C ATOM 2976 C HIS A 191 -11.073 -18.852 -37.837 1.00 0.00 C ATOM 2977 O HIS A 191 -12.247 -19.168 -38.021 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.176 -18.587 -35.298 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.424 -19.351 -34.950 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.496 -20.488 -34.173 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.699 -18.983 -35.272 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -13.795 -20.802 -34.029 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.568 -19.917 -34.689 1.00 0.00 N ATOM 0 H HIS A 191 -8.924 -17.964 -35.600 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.347 -20.246 -36.476 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.528 -18.560 -34.422 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.449 -17.556 -35.525 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -11.706 -20.999 -33.779 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.986 -18.129 -35.867 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.167 -21.644 -33.464 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.354 -18.265 -38.797 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.755 -18.054 -40.199 1.00 0.00 C ATOM 2993 C ASP A 192 -11.994 -17.140 -40.325 1.00 0.00 C ATOM 2994 O ASP A 192 -13.084 -17.560 -40.725 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.866 -19.422 -40.909 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.833 -19.325 -42.444 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -11.902 -19.196 -43.088 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -9.726 -19.439 -43.021 1.00 0.00 O ATOM 0 H ASP A 192 -9.420 -17.901 -38.610 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.983 -17.493 -40.726 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -10.049 -20.062 -40.576 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.794 -19.906 -40.604 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.833 -15.866 -39.940 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.912 -14.877 -39.942 1.00 0.00 C ATOM 3005 C LEU A 193 -13.384 -14.532 -41.356 1.00 0.00 C ATOM 3006 O LEU A 193 -14.591 -14.413 -41.580 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.434 -13.592 -39.244 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.750 -13.520 -37.743 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -12.218 -14.717 -36.952 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.116 -12.237 -37.208 1.00 0.00 C ATOM 0 H LEU A 193 -10.941 -15.493 -39.616 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.755 -15.316 -39.407 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.356 -13.501 -39.379 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.891 -12.735 -39.739 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.833 -13.532 -37.620 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.476 -14.601 -35.899 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.664 -15.634 -37.336 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.134 -14.769 -37.056 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.319 -12.149 -36.141 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.039 -12.268 -37.371 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.538 -11.378 -37.730 1.00 0.00 H new ATOM 3022 N GLY A 194 -12.451 -14.323 -42.295 1.00 0.00 N ATOM 3023 CA GLY A 194 -12.841 -13.747 -43.579 1.00 0.00 C ATOM 3024 C GLY A 194 -11.855 -13.695 -44.737 1.00 0.00 C ATOM 3025 O GLY A 194 -11.618 -14.651 -45.472 1.00 0.00 O ATOM 0 H GLY A 194 -11.459 -14.536 -42.193 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -13.715 -14.298 -43.926 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.165 -12.724 -43.387 1.00 0.00 H new ATOM 3029 N GLU A 195 -11.363 -12.480 -44.930 1.00 0.00 N ATOM 3030 CA GLU A 195 -10.607 -11.934 -46.056 1.00 0.00 C ATOM 3031 C GLU A 195 -9.102 -11.955 -45.830 1.00 0.00 C ATOM 3032 O GLU A 195 -8.397 -11.185 -46.476 1.00 0.00 O ATOM 3033 CB GLU A 195 -11.125 -10.503 -46.293 1.00 0.00 C ATOM 3034 CG GLU A 195 -11.081 -9.657 -45.009 1.00 0.00 C ATOM 3035 CD GLU A 195 -11.432 -8.185 -45.303 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -10.566 -7.435 -45.814 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -12.584 -7.767 -45.027 1.00 0.00 O ATOM 0 H GLU A 195 -11.499 -11.764 -44.216 1.00 0.00 H new ATOM 0 HA GLU A 195 -10.763 -12.558 -46.936 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -10.524 -10.023 -47.065 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.149 -10.544 -46.666 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.781 -10.062 -44.278 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -10.087 -9.716 -44.565 1.00 0.00 H new ATOM 3044 N ASN A 196 -8.659 -12.781 -44.871 1.00 0.00 N ATOM 3045 CA ASN A 196 -7.321 -12.975 -44.275 1.00 0.00 C ATOM 3046 C ASN A 196 -7.162 -12.252 -42.918 1.00 0.00 C ATOM 3047 O ASN A 196 -6.159 -12.421 -42.226 1.00 0.00 O ATOM 3048 CB ASN A 196 -6.190 -12.689 -45.284 1.00 0.00 C ATOM 3049 CG ASN A 196 -5.464 -11.371 -45.069 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -4.300 -11.318 -44.701 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -6.136 -10.269 -45.293 1.00 0.00 N ATOM 0 H ASN A 196 -9.322 -13.419 -44.432 1.00 0.00 H new ATOM 0 HA ASN A 196 -7.227 -14.034 -44.033 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -5.464 -13.500 -45.234 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -6.609 -12.697 -46.290 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.688 -9.362 -45.160 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -7.107 -10.318 -45.600 1.00 0.00 H new ATOM 3058 N HIS A 197 -8.202 -11.525 -42.489 1.00 0.00 N ATOM 3059 CA HIS A 197 -8.372 -10.865 -41.180 1.00 0.00 C ATOM 3060 C HIS A 197 -8.481 -11.822 -39.970 1.00 0.00 C ATOM 3061 O HIS A 197 -9.046 -11.500 -38.927 1.00 0.00 O ATOM 3062 CB HIS A 197 -9.578 -9.922 -41.272 1.00 0.00 C ATOM 3063 CG HIS A 197 -9.208 -8.569 -41.835 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.548 -8.300 -43.013 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -9.383 -7.380 -41.185 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.363 -6.971 -43.091 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -8.855 -6.368 -41.992 1.00 0.00 N ATOM 0 H HIS A 197 -9.010 -11.369 -43.091 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.457 -10.308 -40.977 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -10.345 -10.377 -41.900 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -10.012 -9.794 -40.281 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -9.847 -7.246 -40.219 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -7.888 -6.460 -43.916 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -8.844 -5.369 -41.788 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.972 -13.035 -40.121 1.00 0.00 N ATOM 3076 CA HIS A 198 -8.133 -14.157 -39.215 1.00 0.00 C ATOM 3077 C HIS A 198 -7.543 -13.860 -37.827 1.00 0.00 C ATOM 3078 O HIS A 198 -6.512 -13.203 -37.681 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.544 -15.385 -39.916 1.00 0.00 C ATOM 3080 CG HIS A 198 -8.157 -15.667 -41.283 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -7.744 -16.660 -42.143 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -9.182 -14.993 -41.910 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -8.495 -16.583 -43.258 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -9.380 -15.577 -43.157 1.00 0.00 N ATOM 0 H HIS A 198 -7.400 -13.275 -40.931 1.00 0.00 H new ATOM 0 HA HIS A 198 -9.184 -14.354 -39.001 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.469 -15.245 -40.032 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.684 -16.258 -39.278 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -7.000 -17.335 -41.966 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -9.735 -14.158 -41.505 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.400 -17.237 -44.112 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.250 -14.327 -36.806 1.00 0.00 N ATOM 3093 CA LEU A 199 -8.063 -13.972 -35.397 1.00 0.00 C ATOM 3094 C LEU A 199 -6.668 -14.314 -34.824 1.00 0.00 C ATOM 3095 O LEU A 199 -6.137 -15.410 -35.000 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.249 -14.628 -34.674 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.452 -14.368 -33.171 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.432 -12.885 -32.799 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.850 -14.877 -32.808 1.00 0.00 C ATOM 0 H LEU A 199 -9.008 -14.997 -36.940 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.066 -12.892 -35.251 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.159 -14.315 -35.186 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.161 -15.706 -34.811 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.637 -14.865 -32.644 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.581 -12.777 -31.725 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.471 -12.453 -33.077 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.230 -12.366 -33.330 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -11.034 -14.710 -31.747 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.596 -14.340 -33.394 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.917 -15.943 -33.025 1.00 0.00 H new ATOM 3111 N ARG A 200 -6.071 -13.359 -34.109 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.792 -13.418 -33.396 1.00 0.00 C ATOM 3113 C ARG A 200 -5.095 -13.345 -31.900 1.00 0.00 C ATOM 3114 O ARG A 200 -6.087 -12.749 -31.480 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.871 -12.268 -33.849 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.966 -12.601 -35.049 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.696 -12.899 -36.367 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.742 -12.975 -37.492 1.00 0.00 N ATOM 3119 CZ ARG A 200 -3.014 -12.947 -38.787 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -4.229 -12.900 -39.249 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -2.051 -12.973 -39.664 1.00 0.00 N ATOM 0 H ARG A 200 -6.508 -12.443 -34.004 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.265 -14.346 -33.617 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.488 -11.406 -34.105 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.243 -11.972 -33.009 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.286 -11.765 -35.212 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.353 -13.464 -34.791 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.240 -13.840 -36.282 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.434 -12.121 -36.563 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.757 -13.059 -37.241 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -5.019 -12.883 -38.604 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.391 -12.880 -40.256 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -1.080 -13.015 -39.354 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -2.268 -12.951 -40.660 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.260 -14.003 -31.110 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.493 -14.268 -29.686 1.00 0.00 C ATOM 3137 C VAL A 201 -3.177 -14.664 -29.015 1.00 0.00 C ATOM 3138 O VAL A 201 -2.276 -15.202 -29.661 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.551 -15.389 -29.511 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.209 -16.583 -30.335 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.860 -15.715 -28.043 1.00 0.00 C ATOM 0 H VAL A 201 -3.374 -14.381 -31.445 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.874 -13.363 -29.213 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.494 -15.003 -29.897 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.968 -17.353 -30.193 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.172 -16.300 -31.387 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.237 -16.970 -30.029 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.607 -16.507 -27.996 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.949 -16.046 -27.544 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.243 -14.824 -27.545 1.00 0.00 H new ATOM 3151 N SER A 202 -3.064 -14.404 -27.716 1.00 0.00 N ATOM 3152 CA SER A 202 -2.011 -14.935 -26.845 1.00 0.00 C ATOM 3153 C SER A 202 -2.396 -14.774 -25.376 1.00 0.00 C ATOM 3154 O SER A 202 -3.437 -14.199 -25.078 1.00 0.00 O ATOM 3155 CB SER A 202 -0.703 -14.168 -27.040 1.00 0.00 C ATOM 3156 OG SER A 202 0.393 -15.020 -26.762 1.00 0.00 O ATOM 0 H SER A 202 -3.721 -13.800 -27.222 1.00 0.00 H new ATOM 0 HA SER A 202 -1.887 -15.986 -27.106 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.637 -13.796 -28.062 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.677 -13.299 -26.382 1.00 0.00 H new ATOM 0 HG SER A 202 1.231 -14.527 -26.889 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.552 -15.198 -24.441 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.707 -14.842 -23.027 1.00 0.00 C ATOM 3164 C PHE A 203 -1.401 -13.352 -22.814 1.00 0.00 C ATOM 3165 O PHE A 203 -0.641 -12.748 -23.577 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.788 -15.710 -22.168 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.113 -17.174 -22.300 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.555 -17.933 -23.349 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -2.046 -17.753 -21.422 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.914 -19.278 -23.499 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.392 -19.103 -21.564 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.812 -19.864 -22.591 1.00 0.00 C ATOM 0 H PHE A 203 -0.747 -15.793 -24.635 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.739 -15.024 -22.727 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.248 -15.541 -22.460 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.878 -15.411 -21.124 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.146 -17.479 -24.034 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.495 -17.158 -20.640 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.503 -19.862 -24.309 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.101 -19.556 -20.887 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.059 -20.911 -22.684 1.00 0.00 H new ATOM 3182 N SER A 204 -1.960 -12.766 -21.754 1.00 0.00 N ATOM 3183 CA SER A 204 -1.602 -11.405 -21.319 1.00 0.00 C ATOM 3184 C SER A 204 -1.219 -11.302 -19.836 1.00 0.00 C ATOM 3185 O SER A 204 -1.797 -11.967 -18.972 1.00 0.00 O ATOM 3186 CB SER A 204 -2.739 -10.433 -21.642 1.00 0.00 C ATOM 3187 OG SER A 204 -2.315 -9.108 -21.362 1.00 0.00 O ATOM 0 H SER A 204 -2.669 -13.213 -21.173 1.00 0.00 H new ATOM 0 HA SER A 204 -0.706 -11.135 -21.878 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.023 -10.523 -22.691 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.621 -10.678 -21.051 1.00 0.00 H new ATOM 0 HG SER A 204 -2.882 -8.473 -21.848 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.243 -10.425 -19.555 1.00 0.00 N ATOM 3194 CA LYS A 205 0.163 -9.944 -18.226 1.00 0.00 C ATOM 3195 C LYS A 205 -0.846 -8.979 -17.585 1.00 0.00 C ATOM 3196 O LYS A 205 -0.850 -8.816 -16.363 1.00 0.00 O ATOM 3197 CB LYS A 205 1.546 -9.276 -18.342 1.00 0.00 C ATOM 3198 CG LYS A 205 1.564 -7.964 -19.152 1.00 0.00 C ATOM 3199 CD LYS A 205 2.999 -7.442 -19.304 1.00 0.00 C ATOM 3200 CE LYS A 205 3.082 -6.195 -20.199 1.00 0.00 C ATOM 3201 NZ LYS A 205 2.423 -5.010 -19.588 1.00 0.00 N ATOM 0 H LYS A 205 0.319 -10.007 -20.297 1.00 0.00 H new ATOM 0 HA LYS A 205 0.204 -10.809 -17.564 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.921 -9.073 -17.339 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.237 -9.981 -18.804 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.126 -8.132 -20.136 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.950 -7.214 -18.654 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.402 -7.206 -18.319 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.625 -8.229 -19.724 1.00 0.00 H new ATOM 0 HE2 LYS A 205 4.128 -5.963 -20.397 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.616 -6.410 -21.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 2.507 -4.196 -20.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 1.418 -5.219 -19.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 2.883 -4.785 -18.683 1.00 0.00 H new ATOM 3215 N SER A 206 -1.670 -8.321 -18.402 1.00 0.00 N ATOM 3216 CA SER A 206 -2.695 -7.359 -17.990 1.00 0.00 C ATOM 3217 C SER A 206 -3.912 -8.054 -17.368 1.00 0.00 C ATOM 3218 O SER A 206 -4.021 -9.283 -17.346 1.00 0.00 O ATOM 3219 CB SER A 206 -3.109 -6.513 -19.203 1.00 0.00 C ATOM 3220 OG SER A 206 -2.007 -5.746 -19.675 1.00 0.00 O ATOM 0 H SER A 206 -1.640 -8.449 -19.413 1.00 0.00 H new ATOM 0 HA SER A 206 -2.274 -6.712 -17.220 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.475 -7.162 -19.998 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.930 -5.850 -18.929 1.00 0.00 H new ATOM 0 HG SER A 206 -2.286 -5.214 -20.449 1.00 0.00 H new ATOM 3226 N THR A 207 -4.835 -7.253 -16.848 1.00 0.00 N ATOM 3227 CA THR A 207 -6.068 -7.673 -16.160 1.00 0.00 C ATOM 3228 C THR A 207 -7.222 -6.685 -16.360 1.00 0.00 C ATOM 3229 O THR A 207 -7.097 -5.705 -17.104 1.00 0.00 O ATOM 3230 CB THR A 207 -5.855 -7.855 -14.651 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.339 -6.678 -14.060 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.929 -9.015 -14.284 1.00 0.00 C ATOM 0 H THR A 207 -4.746 -6.238 -16.893 1.00 0.00 H new ATOM 0 HA THR A 207 -6.330 -8.629 -16.614 1.00 0.00 H new ATOM 0 HB THR A 207 -6.847 -8.084 -14.263 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.215 -6.822 -13.099 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.832 -9.074 -13.200 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.347 -9.948 -14.662 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.947 -8.851 -14.728 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.371 -6.975 -15.728 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.674 -6.332 -15.923 1.00 0.00 C ATOM 3242 C ILE A 208 -10.347 -6.022 -14.577 1.00 0.00 C ATOM 3243 O ILE A 208 -10.590 -6.963 -13.787 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.551 -7.210 -16.846 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.739 -7.645 -18.089 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.807 -6.388 -17.172 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.513 -8.376 -19.186 1.00 0.00 C ATOM 3248 OXT ILE A 208 -10.597 -4.825 -14.304 1.00 0.00 O ATOM 0 H ILE A 208 -8.414 -7.712 -15.024 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.535 -5.370 -16.416 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.862 -8.141 -16.371 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.283 -6.757 -18.527 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.926 -8.290 -17.757 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.461 -6.967 -17.824 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.335 -6.148 -16.249 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.518 -5.465 -17.675 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.836 -8.628 -20.002 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.946 -9.289 -18.779 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.309 -7.732 -19.560 1.00 0.00 H new TER 3260 ILE A 208