USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 860 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 142 THR OG1 : rot -75:sc= 0.909 USER MOD Set 1.2: A 162 GLN : amide:sc= 0.696 K(o=1.6,f=-0.23!) USER MOD Set 2.1: A 161 TYR OH : rot 130:sc= 0.814 USER MOD Set 2.2: A 197 TYR OH : rot -140:sc= 0.919 USER MOD Set 3.1: A 147 GLN : amide:sc= 1.99 K(o=4.4,f=-3.8!) USER MOD Set 3.2: A 149 ASN : amide:sc= 1.46 K(o=4.4,f=-5.8) USER MOD Set 3.3: A 156 GLN : amide:sc= 0.904 K(o=4.4,f=2.7) USER MOD Set 4.1: A 140 THR OG1 : rot 54:sc= 1.02 USER MOD Set 4.2: A 164 SER OG : rot -72:sc= 0.334 USER MOD Set 5.1: A 119 GLN : amide:sc= 0.735 K(o=0.18,f=-2.3!) USER MOD Set 5.2: A 212 SER OG : rot -60:sc= -0.559 USER MOD Set 6.1: A 110 ASN : amide:sc= 0.727 K(o=1.4,f=-1.1) USER MOD Set 6.2: A 172 GLN : amide:sc= 0.72 K(o=1.4,f=-0.66) USER MOD Set 7.1: A 105 SER OG : rot 176:sc= 0.595 USER MOD Set 7.2: A 175 THR OG1 : rot -60:sc= 0.658 USER MOD Single : A 103 THR OG1 : rot 64:sc= 0.0449 USER MOD Single : A 114 ASN : amide:sc= -0.0293 K(o=-0.029,f=-1.4!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -25:sc= 1.28 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.2) USER MOD Single : A 129 TYR OH : rot -28:sc= 0.665 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 139 GLN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : A 143 THR OG1 : rot 160:sc= 0.372 USER MOD Single : A 157 TYR OH : rot 6:sc= 0.899 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0113 K(o=-0.011,f=-0.83) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= 0.678 K(o=0.68,f=-3.7!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -0.0963 X(o=-0.096,f=-0.027) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 165:sc= -0.0122 (180deg=-0.277) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 198 SER OG : rot 78:sc= 0.682 USER MOD Single : A 199 THR OG1 : rot -17:sc= 0.134 USER MOD Single : A 201 MET CE :methyl -168:sc= -0.0718 (180deg=-0.272) USER MOD Single : A 202 MET CE :methyl -140:sc= -0.396 (180deg=-0.898) USER MOD Single : A 203 ASN : amide:sc= -0.0312 K(o=-0.031,f=-1.3!) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 1.659 -1.082 -2.171 1.00 0.00 N ATOM 2 CA GLY A 101 2.158 -0.601 -0.888 1.00 0.00 C ATOM 3 C GLY A 101 2.620 0.848 -0.985 1.00 0.00 C ATOM 4 O GLY A 101 2.296 1.671 -0.129 1.00 0.00 O ATOM 0 HA2 GLY A 101 1.375 -0.686 -0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.986 -1.228 -0.559 1.00 0.00 H new ATOM 8 N ASP A 102 3.379 1.153 -2.032 1.00 0.00 N ATOM 9 CA ASP A 102 3.897 2.500 -2.237 1.00 0.00 C ATOM 10 C ASP A 102 2.897 3.365 -2.994 1.00 0.00 C ATOM 11 O ASP A 102 3.180 4.518 -3.318 1.00 0.00 O ATOM 12 CB ASP A 102 5.229 2.455 -2.990 1.00 0.00 C ATOM 13 CG ASP A 102 5.130 1.920 -4.412 1.00 0.00 C ATOM 14 OD1 ASP A 102 4.042 1.603 -4.832 1.00 0.00 O ATOM 15 OD2 ASP A 102 6.109 1.979 -5.117 1.00 0.00 O ATOM 0 H ASP A 102 3.649 0.484 -2.753 1.00 0.00 H new ATOM 0 HA ASP A 102 4.061 2.946 -1.256 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.649 3.460 -3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.929 1.835 -2.429 1.00 0.00 H new ATOM 20 N THR A 103 1.727 2.801 -3.274 1.00 0.00 N ATOM 21 CA THR A 103 0.708 3.496 -4.052 1.00 0.00 C ATOM 22 C THR A 103 -0.666 3.354 -3.411 1.00 0.00 C ATOM 23 O THR A 103 -1.042 2.272 -2.959 1.00 0.00 O ATOM 24 CB THR A 103 0.646 2.970 -5.498 1.00 0.00 C ATOM 25 OG1 THR A 103 1.944 3.061 -6.099 1.00 0.00 O ATOM 26 CG2 THR A 103 -0.346 3.781 -6.318 1.00 0.00 C ATOM 0 H THR A 103 1.461 1.863 -2.973 1.00 0.00 H new ATOM 0 HA THR A 103 0.990 4.549 -4.070 1.00 0.00 H new ATOM 0 HB THR A 103 0.320 1.930 -5.477 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.568 2.476 -5.621 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.377 3.395 -7.337 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.337 3.704 -5.871 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.036 4.826 -6.335 1.00 0.00 H new ATOM 34 N ALA A 104 -1.413 4.452 -3.375 1.00 0.00 N ATOM 35 CA ALA A 104 -2.752 4.450 -2.799 1.00 0.00 C ATOM 36 C ALA A 104 -3.652 5.465 -3.493 1.00 0.00 C ATOM 37 O ALA A 104 -3.176 6.458 -4.041 1.00 0.00 O ATOM 38 CB ALA A 104 -2.687 4.728 -1.305 1.00 0.00 C ATOM 0 H ALA A 104 -1.113 5.356 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.183 3.461 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.695 4.723 -0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.090 3.958 -0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.230 5.703 -1.136 1.00 0.00 H new ATOM 44 N SER A 105 -4.955 5.208 -3.466 1.00 0.00 N ATOM 45 CA SER A 105 -5.912 6.022 -4.206 1.00 0.00 C ATOM 46 C SER A 105 -7.042 6.501 -3.304 1.00 0.00 C ATOM 47 O SER A 105 -7.456 5.795 -2.384 1.00 0.00 O ATOM 48 CB SER A 105 -6.468 5.238 -5.378 1.00 0.00 C ATOM 49 OG SER A 105 -5.476 4.918 -6.316 1.00 0.00 O ATOM 0 H SER A 105 -5.373 4.441 -2.939 1.00 0.00 H new ATOM 0 HA SER A 105 -5.389 6.901 -4.583 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.931 4.321 -5.013 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.252 5.819 -5.864 1.00 0.00 H new ATOM 0 HG SER A 105 -5.862 4.358 -7.022 1.00 0.00 H new ATOM 55 N LEU A 106 -7.539 7.703 -3.574 1.00 0.00 N ATOM 56 CA LEU A 106 -8.685 8.239 -2.850 1.00 0.00 C ATOM 57 C LEU A 106 -9.810 8.621 -3.804 1.00 0.00 C ATOM 58 O LEU A 106 -9.562 9.079 -4.919 1.00 0.00 O ATOM 59 CB LEU A 106 -8.263 9.451 -2.010 1.00 0.00 C ATOM 60 CG LEU A 106 -7.212 9.163 -0.931 1.00 0.00 C ATOM 61 CD1 LEU A 106 -6.747 10.466 -0.295 1.00 0.00 C ATOM 62 CD2 LEU A 106 -7.800 8.231 0.118 1.00 0.00 C ATOM 0 H LEU A 106 -7.165 8.325 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.059 7.460 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.873 10.218 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.149 9.867 -1.530 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.349 8.677 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.001 10.251 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.309 11.108 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -7.598 10.973 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.052 8.027 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.670 8.702 0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.100 7.295 -0.354 1.00 0.00 H new ATOM 74 N LEU A 107 -11.047 8.429 -3.359 1.00 0.00 N ATOM 75 CA LEU A 107 -12.213 8.738 -4.179 1.00 0.00 C ATOM 76 C LEU A 107 -12.589 10.210 -4.068 1.00 0.00 C ATOM 77 O LEU A 107 -12.649 10.764 -2.970 1.00 0.00 O ATOM 78 CB LEU A 107 -13.397 7.853 -3.772 1.00 0.00 C ATOM 79 CG LEU A 107 -14.668 8.036 -4.611 1.00 0.00 C ATOM 80 CD1 LEU A 107 -14.424 7.565 -6.038 1.00 0.00 C ATOM 81 CD2 LEU A 107 -15.813 7.262 -3.976 1.00 0.00 C ATOM 0 H LEU A 107 -11.268 8.060 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.959 8.533 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -13.088 6.810 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.638 8.054 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.934 9.093 -4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -15.332 7.699 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.616 8.148 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -14.149 6.510 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.716 7.393 -4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.557 6.203 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.988 7.634 -2.967 1.00 0.00 H new ATOM 93 N VAL A 108 -12.841 10.839 -5.211 1.00 0.00 N ATOM 94 CA VAL A 108 -13.212 12.248 -5.244 1.00 0.00 C ATOM 95 C VAL A 108 -14.474 12.466 -6.069 1.00 0.00 C ATOM 96 O VAL A 108 -14.588 11.970 -7.190 1.00 0.00 O ATOM 97 CB VAL A 108 -12.078 13.118 -5.819 1.00 0.00 C ATOM 98 CG1 VAL A 108 -12.505 14.577 -5.880 1.00 0.00 C ATOM 99 CG2 VAL A 108 -10.816 12.968 -4.984 1.00 0.00 C ATOM 0 H VAL A 108 -12.795 10.394 -6.128 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.400 12.547 -4.213 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.863 12.778 -6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.692 15.177 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.383 14.673 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.746 14.928 -4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.025 13.589 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.018 13.282 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.499 11.925 -4.988 1.00 0.00 H new ATOM 109 N GLU A 109 -15.421 13.210 -5.508 1.00 0.00 N ATOM 110 CA GLU A 109 -16.654 13.541 -6.212 1.00 0.00 C ATOM 111 C GLU A 109 -16.374 13.939 -7.655 1.00 0.00 C ATOM 112 O GLU A 109 -15.495 14.758 -7.924 1.00 0.00 O ATOM 113 CB GLU A 109 -17.398 14.667 -5.490 1.00 0.00 C ATOM 114 CG GLU A 109 -18.726 15.052 -6.126 1.00 0.00 C ATOM 115 CD GLU A 109 -19.405 16.148 -5.353 1.00 0.00 C ATOM 116 OE1 GLU A 109 -18.894 16.529 -4.327 1.00 0.00 O ATOM 117 OE2 GLU A 109 -20.371 16.682 -5.843 1.00 0.00 O ATOM 0 H GLU A 109 -15.358 13.596 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 109 -17.283 12.651 -6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -17.577 14.364 -4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -16.756 15.547 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.559 15.378 -7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -19.377 14.179 -6.171 1.00 0.00 H new ATOM 124 N ASN A 110 -17.127 13.356 -8.581 1.00 0.00 N ATOM 125 CA ASN A 110 -16.939 13.624 -10.002 1.00 0.00 C ATOM 126 C ASN A 110 -16.901 15.121 -10.279 1.00 0.00 C ATOM 127 O ASN A 110 -16.045 15.604 -11.021 1.00 0.00 O ATOM 128 CB ASN A 110 -18.018 12.962 -10.839 1.00 0.00 C ATOM 129 CG ASN A 110 -17.769 13.041 -12.320 1.00 0.00 C ATOM 130 OD1 ASN A 110 -16.820 12.445 -12.843 1.00 0.00 O ATOM 131 ND2 ASN A 110 -18.566 13.838 -12.985 1.00 0.00 N ATOM 0 H ASN A 110 -17.874 12.694 -8.373 1.00 0.00 H new ATOM 0 HA ASN A 110 -15.978 13.196 -10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.099 11.914 -10.549 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.977 13.430 -10.615 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -18.418 13.991 -13.983 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.335 14.306 -12.506 1.00 0.00 H new ATOM 138 N GLY A 111 -17.834 15.853 -9.680 1.00 0.00 N ATOM 139 CA GLY A 111 -17.943 17.289 -9.903 1.00 0.00 C ATOM 140 C GLY A 111 -16.717 18.023 -9.375 1.00 0.00 C ATOM 141 O GLY A 111 -16.366 19.097 -9.864 1.00 0.00 O ATOM 0 H GLY A 111 -18.527 15.474 -9.035 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -18.057 17.487 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -18.838 17.669 -9.411 1.00 0.00 H new ATOM 145 N ARG A 112 -16.069 17.438 -8.374 1.00 0.00 N ATOM 146 CA ARG A 112 -14.877 18.032 -7.782 1.00 0.00 C ATOM 147 C ARG A 112 -13.644 17.762 -8.635 1.00 0.00 C ATOM 148 O ARG A 112 -12.787 18.630 -8.798 1.00 0.00 O ATOM 149 CB ARG A 112 -14.667 17.585 -6.342 1.00 0.00 C ATOM 150 CG ARG A 112 -15.596 18.235 -5.329 1.00 0.00 C ATOM 151 CD ARG A 112 -15.431 17.736 -3.940 1.00 0.00 C ATOM 152 NE ARG A 112 -14.169 18.099 -3.315 1.00 0.00 N ATOM 153 CZ ARG A 112 -13.787 19.361 -3.039 1.00 0.00 C ATOM 154 NH1 ARG A 112 -14.545 20.385 -3.364 1.00 0.00 N ATOM 155 NH2 ARG A 112 -12.616 19.545 -2.455 1.00 0.00 N ATOM 0 H ARG A 112 -16.350 16.551 -7.955 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.036 19.110 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.795 16.504 -6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.637 17.798 -6.057 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.428 19.312 -5.338 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.627 18.071 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.248 18.121 -3.330 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.521 16.650 -3.945 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.528 17.345 -3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.438 20.230 -3.833 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.240 21.334 -3.147 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.029 18.743 -2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.299 20.489 -2.233 1.00 0.00 H new ATOM 169 N GLY A 113 -13.560 16.552 -9.177 1.00 0.00 N ATOM 170 CA GLY A 113 -12.378 16.123 -9.914 1.00 0.00 C ATOM 171 C GLY A 113 -12.194 16.941 -11.186 1.00 0.00 C ATOM 172 O GLY A 113 -11.107 16.974 -11.763 1.00 0.00 O ATOM 0 H GLY A 113 -14.298 15.850 -9.119 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.496 16.225 -9.282 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.468 15.067 -10.168 1.00 0.00 H new ATOM 176 N ASN A 114 -13.263 17.600 -11.618 1.00 0.00 N ATOM 177 CA ASN A 114 -13.205 18.471 -12.786 1.00 0.00 C ATOM 178 C ASN A 114 -12.372 19.715 -12.505 1.00 0.00 C ATOM 179 O ASN A 114 -11.680 20.223 -13.387 1.00 0.00 O ATOM 180 CB ASN A 114 -14.594 18.865 -13.255 1.00 0.00 C ATOM 181 CG ASN A 114 -15.343 17.751 -13.933 1.00 0.00 C ATOM 182 OD1 ASN A 114 -14.746 16.792 -14.437 1.00 0.00 O ATOM 183 ND2 ASN A 114 -16.638 17.912 -14.020 1.00 0.00 N ATOM 0 H ASN A 114 -14.181 17.548 -11.177 1.00 0.00 H new ATOM 0 HA ASN A 114 -12.724 17.906 -13.584 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -15.172 19.211 -12.398 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -14.510 19.706 -13.943 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -17.204 17.228 -14.522 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -17.082 18.721 -13.586 1.00 0.00 H new ATOM 190 N THR A 115 -12.443 20.202 -11.271 1.00 0.00 N ATOM 191 CA THR A 115 -11.693 21.386 -10.870 1.00 0.00 C ATOM 192 C THR A 115 -10.783 21.087 -9.686 1.00 0.00 C ATOM 193 O THR A 115 -10.319 22.000 -9.002 1.00 0.00 O ATOM 194 CB THR A 115 -12.631 22.551 -10.503 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.504 22.148 -9.439 1.00 0.00 O ATOM 196 CG2 THR A 115 -13.463 22.967 -11.706 1.00 0.00 C ATOM 0 H THR A 115 -13.013 19.794 -10.530 1.00 0.00 H new ATOM 0 HA THR A 115 -11.085 21.677 -11.726 1.00 0.00 H new ATOM 0 HB THR A 115 -12.024 23.399 -10.184 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.099 22.891 -9.205 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.119 23.791 -11.427 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.803 23.286 -12.512 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.064 22.122 -12.042 1.00 0.00 H new ATOM 204 N LEU A 116 -10.531 19.805 -9.448 1.00 0.00 N ATOM 205 CA LEU A 116 -9.732 19.379 -8.306 1.00 0.00 C ATOM 206 C LEU A 116 -8.298 19.880 -8.420 1.00 0.00 C ATOM 207 O LEU A 116 -7.818 20.620 -7.561 1.00 0.00 O ATOM 208 CB LEU A 116 -9.755 17.851 -8.182 1.00 0.00 C ATOM 209 CG LEU A 116 -8.932 17.277 -7.022 1.00 0.00 C ATOM 210 CD1 LEU A 116 -9.554 17.678 -5.691 1.00 0.00 C ATOM 211 CD2 LEU A 116 -8.859 15.763 -7.149 1.00 0.00 C ATOM 0 H LEU A 116 -10.870 19.041 -10.033 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.169 19.813 -7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.790 17.527 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.388 17.421 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.920 17.681 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.962 17.265 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.574 18.765 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.571 17.291 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.274 15.356 -6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.866 15.346 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.385 15.500 -8.094 1.00 0.00 H new ATOM 223 N TRP A 117 -7.617 19.473 -9.486 1.00 0.00 N ATOM 224 CA TRP A 117 -6.167 19.599 -9.564 1.00 0.00 C ATOM 225 C TRP A 117 -5.733 21.053 -9.434 1.00 0.00 C ATOM 226 O TRP A 117 -4.801 21.369 -8.694 1.00 0.00 O ATOM 227 CB TRP A 117 -5.650 19.012 -10.878 1.00 0.00 C ATOM 228 CG TRP A 117 -4.158 19.065 -11.012 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.269 18.117 -10.603 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.382 20.120 -11.594 1.00 0.00 C ATOM 231 NE1 TRP A 117 -1.987 18.515 -10.893 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.031 19.743 -11.504 1.00 0.00 C ATOM 233 CE3 TRP A 117 -3.702 21.349 -12.185 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.002 20.543 -11.976 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -2.671 22.151 -12.660 1.00 0.00 C ATOM 236 CH2 TRP A 117 -1.360 21.759 -12.559 1.00 0.00 C ATOM 0 H TRP A 117 -8.048 19.052 -10.309 1.00 0.00 H new ATOM 0 HA TRP A 117 -5.738 19.040 -8.733 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -5.977 17.975 -10.957 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.101 19.553 -11.710 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -3.534 17.188 -10.121 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.140 17.984 -10.688 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.730 21.667 -12.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 0.031 20.238 -11.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.906 23.101 -13.117 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.586 22.408 -12.940 1.00 0.00 H new ATOM 247 N PRO A 118 -6.414 21.935 -10.158 1.00 0.00 N ATOM 248 CA PRO A 118 -6.117 23.362 -10.104 1.00 0.00 C ATOM 249 C PRO A 118 -6.122 23.872 -8.669 1.00 0.00 C ATOM 250 O PRO A 118 -5.302 24.712 -8.296 1.00 0.00 O ATOM 251 CB PRO A 118 -7.222 24.005 -10.949 1.00 0.00 C ATOM 252 CG PRO A 118 -7.607 22.947 -11.925 1.00 0.00 C ATOM 253 CD PRO A 118 -7.529 21.652 -11.162 1.00 0.00 C ATOM 0 HA PRO A 118 -5.123 23.602 -10.483 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -8.070 24.304 -10.333 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.864 24.901 -11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.612 23.116 -12.311 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.934 22.939 -12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.471 21.413 -10.668 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.288 20.811 -11.812 1.00 0.00 H new ATOM 261 N GLN A 119 -7.050 23.360 -7.868 1.00 0.00 N ATOM 262 CA GLN A 119 -7.212 23.819 -6.493 1.00 0.00 C ATOM 263 C GLN A 119 -6.169 23.192 -5.576 1.00 0.00 C ATOM 264 O GLN A 119 -5.583 23.870 -4.732 1.00 0.00 O ATOM 265 CB GLN A 119 -8.616 23.488 -5.980 1.00 0.00 C ATOM 266 CG GLN A 119 -9.722 24.309 -6.622 1.00 0.00 C ATOM 267 CD GLN A 119 -11.105 23.818 -6.235 1.00 0.00 C ATOM 268 OE1 GLN A 119 -11.254 22.758 -5.621 1.00 0.00 O ATOM 269 NE2 GLN A 119 -12.126 24.586 -6.598 1.00 0.00 N ATOM 0 H GLN A 119 -7.702 22.627 -8.147 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.073 24.900 -6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.815 22.431 -6.155 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.643 23.643 -4.901 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -9.614 25.353 -6.327 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -9.616 24.272 -7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -11.956 25.455 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -13.080 24.307 -6.370 1.00 0.00 H new ATOM 278 N VAL A 120 -5.942 21.894 -5.747 1.00 0.00 N ATOM 279 CA VAL A 120 -4.987 21.168 -4.919 1.00 0.00 C ATOM 280 C VAL A 120 -3.604 21.803 -4.989 1.00 0.00 C ATOM 281 O VAL A 120 -2.915 21.926 -3.975 1.00 0.00 O ATOM 282 CB VAL A 120 -4.883 19.690 -5.340 1.00 0.00 C ATOM 283 CG1 VAL A 120 -3.730 19.010 -4.617 1.00 0.00 C ATOM 284 CG2 VAL A 120 -6.190 18.963 -5.058 1.00 0.00 C ATOM 0 H VAL A 120 -6.407 21.323 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 120 -5.357 21.220 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.690 19.650 -6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.671 17.966 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.796 19.515 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.895 19.061 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.099 17.920 -5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.411 19.013 -3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.997 19.435 -5.618 1.00 0.00 H new ATOM 294 N VAL A 121 -3.202 22.205 -6.190 1.00 0.00 N ATOM 295 CA VAL A 121 -1.940 22.910 -6.379 1.00 0.00 C ATOM 296 C VAL A 121 -1.925 24.227 -5.613 1.00 0.00 C ATOM 297 O VAL A 121 -0.939 24.563 -4.957 1.00 0.00 O ATOM 298 CB VAL A 121 -1.668 23.191 -7.869 1.00 0.00 C ATOM 299 CG1 VAL A 121 -0.459 24.101 -8.027 1.00 0.00 C ATOM 300 CG2 VAL A 121 -1.456 21.890 -8.627 1.00 0.00 C ATOM 0 H VAL A 121 -3.733 22.054 -7.048 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.156 22.260 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.538 23.696 -8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.281 24.289 -9.086 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.646 25.046 -7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.417 23.621 -7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.265 22.108 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.603 21.358 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.348 21.270 -8.541 1.00 0.00 H new ATOM 310 N SER A 122 -3.024 24.969 -5.700 1.00 0.00 N ATOM 311 CA SER A 122 -3.112 26.283 -5.074 1.00 0.00 C ATOM 312 C SER A 122 -3.172 26.167 -3.556 1.00 0.00 C ATOM 313 O SER A 122 -2.852 27.114 -2.838 1.00 0.00 O ATOM 314 CB SER A 122 -4.326 27.028 -5.595 1.00 0.00 C ATOM 315 OG SER A 122 -5.526 26.453 -5.157 1.00 0.00 O ATOM 0 H SER A 122 -3.867 24.682 -6.198 1.00 0.00 H new ATOM 0 HA SER A 122 -2.213 26.843 -5.332 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.281 28.067 -5.267 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.305 27.037 -6.685 1.00 0.00 H new ATOM 0 HG SER A 122 -5.379 25.507 -4.950 1.00 0.00 H new ATOM 321 N VAL A 123 -3.585 25.000 -3.073 1.00 0.00 N ATOM 322 CA VAL A 123 -3.571 24.715 -1.643 1.00 0.00 C ATOM 323 C VAL A 123 -2.149 24.507 -1.137 1.00 0.00 C ATOM 324 O VAL A 123 -1.770 25.031 -0.089 1.00 0.00 O ATOM 325 CB VAL A 123 -4.412 23.469 -1.307 1.00 0.00 C ATOM 326 CG1 VAL A 123 -4.173 23.038 0.132 1.00 0.00 C ATOM 327 CG2 VAL A 123 -5.890 23.746 -1.539 1.00 0.00 C ATOM 0 H VAL A 123 -3.934 24.236 -3.651 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.007 25.581 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.104 22.658 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.775 22.156 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.118 22.801 0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.454 23.847 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.470 22.855 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.210 24.571 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.051 24.010 -2.584 1.00 0.00 H new ATOM 337 N LEU A 124 -1.366 23.740 -1.887 1.00 0.00 N ATOM 338 CA LEU A 124 0.036 23.518 -1.553 1.00 0.00 C ATOM 339 C LEU A 124 0.840 24.807 -1.665 1.00 0.00 C ATOM 340 O LEU A 124 1.769 25.040 -0.891 1.00 0.00 O ATOM 341 CB LEU A 124 0.633 22.436 -2.462 1.00 0.00 C ATOM 342 CG LEU A 124 0.104 21.016 -2.221 1.00 0.00 C ATOM 343 CD1 LEU A 124 0.625 20.075 -3.299 1.00 0.00 C ATOM 344 CD2 LEU A 124 0.529 20.542 -0.839 1.00 0.00 C ATOM 0 H LEU A 124 -1.679 23.261 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 124 0.087 23.179 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.439 22.708 -3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.715 22.431 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.985 21.020 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.244 19.070 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.290 20.421 -4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.715 20.060 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.153 19.533 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.617 20.539 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.122 21.213 -0.083 1.00 0.00 H new ATOM 356 N GLN A 125 0.478 25.642 -2.633 1.00 0.00 N ATOM 357 CA GLN A 125 1.084 26.960 -2.774 1.00 0.00 C ATOM 358 C GLN A 125 0.685 27.876 -1.624 1.00 0.00 C ATOM 359 O GLN A 125 1.484 28.688 -1.158 1.00 0.00 O ATOM 360 CB GLN A 125 0.679 27.596 -4.106 1.00 0.00 C ATOM 361 CG GLN A 125 1.346 26.975 -5.321 1.00 0.00 C ATOM 362 CD GLN A 125 0.888 27.609 -6.621 1.00 0.00 C ATOM 363 OE1 GLN A 125 -0.019 28.446 -6.634 1.00 0.00 O ATOM 364 NE2 GLN A 125 1.511 27.210 -7.724 1.00 0.00 N ATOM 0 H GLN A 125 -0.233 25.429 -3.332 1.00 0.00 H new ATOM 0 HA GLN A 125 2.166 26.831 -2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.402 27.518 -4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.920 28.659 -4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.427 27.079 -5.231 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.129 25.907 -5.345 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.256 26.515 -7.666 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.245 27.598 -8.629 1.00 0.00 H new ATOM 373 N ALA A 126 -0.557 27.741 -1.171 1.00 0.00 N ATOM 374 CA ALA A 126 -1.034 28.485 -0.012 1.00 0.00 C ATOM 375 C ALA A 126 -0.290 28.073 1.252 1.00 0.00 C ATOM 376 O ALA A 126 -0.135 28.867 2.180 1.00 0.00 O ATOM 377 CB ALA A 126 -2.533 28.288 0.164 1.00 0.00 C ATOM 0 H ALA A 126 -1.252 27.123 -1.590 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.837 29.543 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.874 28.850 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.054 28.644 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.746 27.229 0.310 1.00 0.00 H new ATOM 383 N LYS A 127 0.169 26.826 1.282 1.00 0.00 N ATOM 384 CA LYS A 127 0.940 26.320 2.412 1.00 0.00 C ATOM 385 C LYS A 127 2.436 26.464 2.165 1.00 0.00 C ATOM 386 O LYS A 127 3.253 25.992 2.956 1.00 0.00 O ATOM 387 CB LYS A 127 0.590 24.857 2.687 1.00 0.00 C ATOM 388 CG LYS A 127 -0.847 24.628 3.138 1.00 0.00 C ATOM 389 CD LYS A 127 -1.100 23.162 3.456 1.00 0.00 C ATOM 390 CE LYS A 127 -2.543 22.927 3.875 1.00 0.00 C ATOM 391 NZ LYS A 127 -2.797 21.502 4.224 1.00 0.00 N ATOM 0 H LYS A 127 0.020 26.147 0.536 1.00 0.00 H new ATOM 0 HA LYS A 127 0.680 26.916 3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.771 24.277 1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.264 24.473 3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.055 25.235 4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.532 24.956 2.357 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.870 22.553 2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.431 22.840 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.779 23.558 4.732 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.209 23.226 3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.792 21.385 4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.597 20.901 3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.180 21.223 5.013 1.00 0.00 H new ATOM 405 N ASN A 128 2.789 27.118 1.064 1.00 0.00 N ATOM 406 CA ASN A 128 4.182 27.438 0.777 1.00 0.00 C ATOM 407 C ASN A 128 5.025 26.175 0.661 1.00 0.00 C ATOM 408 O ASN A 128 6.119 26.094 1.220 1.00 0.00 O ATOM 409 CB ASN A 128 4.767 28.365 1.827 1.00 0.00 C ATOM 410 CG ASN A 128 6.026 29.059 1.388 1.00 0.00 C ATOM 411 OD1 ASN A 128 6.245 29.295 0.195 1.00 0.00 O ATOM 412 ND2 ASN A 128 6.891 29.313 2.337 1.00 0.00 N ATOM 0 H ASN A 128 2.129 27.437 0.355 1.00 0.00 H new ATOM 0 HA ASN A 128 4.202 27.955 -0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.022 29.116 2.091 1.00 0.00 H new ATOM 0 HB3 ASN A 128 4.975 27.791 2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 128 7.795 29.725 2.106 1.00 0.00 H new ATOM 0 HD22 ASN A 128 6.661 29.099 3.307 1.00 0.00 H new ATOM 419 N TYR A 129 4.510 25.190 -0.067 1.00 0.00 N ATOM 420 CA TYR A 129 5.282 23.998 -0.400 1.00 0.00 C ATOM 421 C TYR A 129 5.950 24.136 -1.762 1.00 0.00 C ATOM 422 O TYR A 129 5.433 24.813 -2.651 1.00 0.00 O ATOM 423 CB TYR A 129 4.386 22.758 -0.378 1.00 0.00 C ATOM 424 CG TYR A 129 4.017 22.293 1.014 1.00 0.00 C ATOM 425 CD1 TYR A 129 4.993 21.886 1.912 1.00 0.00 C ATOM 426 CD2 TYR A 129 2.693 22.264 1.426 1.00 0.00 C ATOM 427 CE1 TYR A 129 4.661 21.460 3.183 1.00 0.00 C ATOM 428 CE2 TYR A 129 2.350 21.840 2.695 1.00 0.00 C ATOM 429 CZ TYR A 129 3.337 21.439 3.571 1.00 0.00 C ATOM 430 OH TYR A 129 3.000 21.017 4.837 1.00 0.00 O ATOM 0 H TYR A 129 3.560 25.194 -0.438 1.00 0.00 H new ATOM 0 HA TYR A 129 6.063 23.886 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.473 22.972 -0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.893 21.946 -0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.030 21.903 1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.917 22.578 0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 129 5.433 21.145 3.869 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.314 21.823 3.000 1.00 0.00 H new ATOM 0 HH TYR A 129 3.669 20.376 5.157 1.00 0.00 H new ATOM 440 N THR A 130 7.101 23.491 -1.919 1.00 0.00 N ATOM 441 CA THR A 130 7.842 23.542 -3.173 1.00 0.00 C ATOM 442 C THR A 130 7.346 22.482 -4.149 1.00 0.00 C ATOM 443 O THR A 130 7.233 21.307 -3.800 1.00 0.00 O ATOM 444 CB THR A 130 9.352 23.348 -2.945 1.00 0.00 C ATOM 445 OG1 THR A 130 9.848 24.390 -2.095 1.00 0.00 O ATOM 446 CG2 THR A 130 10.100 23.380 -4.269 1.00 0.00 C ATOM 0 H THR A 130 7.541 22.926 -1.192 1.00 0.00 H new ATOM 0 HA THR A 130 7.672 24.531 -3.598 1.00 0.00 H new ATOM 0 HB THR A 130 9.511 22.378 -2.473 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.809 24.264 -1.950 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.166 23.241 -4.088 1.00 0.00 H new ATOM 0 HG22 THR A 130 9.734 22.580 -4.913 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.937 24.341 -4.756 1.00 0.00 H new ATOM 454 N ILE A 131 7.051 22.905 -5.374 1.00 0.00 N ATOM 455 CA ILE A 131 6.575 21.991 -6.405 1.00 0.00 C ATOM 456 C ILE A 131 7.604 21.831 -7.516 1.00 0.00 C ATOM 457 O ILE A 131 8.227 22.803 -7.944 1.00 0.00 O ATOM 458 CB ILE A 131 5.245 22.471 -7.016 1.00 0.00 C ATOM 459 CG1 ILE A 131 4.134 22.443 -5.963 1.00 0.00 C ATOM 460 CG2 ILE A 131 4.870 21.613 -8.214 1.00 0.00 C ATOM 461 CD1 ILE A 131 2.861 23.132 -6.400 1.00 0.00 C ATOM 0 H ILE A 131 7.133 23.876 -5.677 1.00 0.00 H new ATOM 0 HA ILE A 131 6.415 21.028 -5.921 1.00 0.00 H new ATOM 0 HB ILE A 131 5.370 23.499 -7.357 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.908 21.406 -5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.498 22.917 -5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.928 21.966 -8.634 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.652 21.682 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.761 20.575 -7.898 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.121 23.071 -5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.071 24.179 -6.620 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.472 22.644 -7.294 1.00 0.00 H new ATOM 473 N THR A 132 7.780 20.598 -7.981 1.00 0.00 N ATOM 474 CA THR A 132 8.856 20.275 -8.910 1.00 0.00 C ATOM 475 C THR A 132 8.375 20.343 -10.354 1.00 0.00 C ATOM 476 O THR A 132 9.071 20.863 -11.226 1.00 0.00 O ATOM 477 CB THR A 132 9.436 18.875 -8.638 1.00 0.00 C ATOM 478 OG1 THR A 132 9.970 18.826 -7.309 1.00 0.00 O ATOM 479 CG2 THR A 132 10.537 18.551 -9.636 1.00 0.00 C ATOM 0 H THR A 132 7.190 19.805 -7.729 1.00 0.00 H new ATOM 0 HA THR A 132 9.638 21.018 -8.755 1.00 0.00 H new ATOM 0 HB THR A 132 8.637 18.140 -8.743 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.337 17.934 -7.137 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.935 17.558 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.130 18.575 -10.647 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.336 19.288 -9.549 1.00 0.00 H new ATOM 487 N GLN A 133 7.181 19.815 -10.600 1.00 0.00 N ATOM 488 CA GLN A 133 6.627 19.769 -11.948 1.00 0.00 C ATOM 489 C GLN A 133 5.104 19.757 -11.918 1.00 0.00 C ATOM 490 O GLN A 133 4.495 19.060 -11.107 1.00 0.00 O ATOM 491 CB GLN A 133 7.138 18.534 -12.696 1.00 0.00 C ATOM 492 CG GLN A 133 6.671 18.442 -14.138 1.00 0.00 C ATOM 493 CD GLN A 133 7.254 17.241 -14.859 1.00 0.00 C ATOM 494 OE1 GLN A 133 8.007 16.455 -14.278 1.00 0.00 O ATOM 495 NE2 GLN A 133 6.912 17.095 -16.134 1.00 0.00 N ATOM 0 H GLN A 133 6.578 19.413 -9.883 1.00 0.00 H new ATOM 0 HA GLN A 133 6.955 20.667 -12.471 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.228 18.538 -12.678 1.00 0.00 H new ATOM 0 HB3 GLN A 133 6.814 17.640 -12.163 1.00 0.00 H new ATOM 0 HG2 GLN A 133 5.583 18.384 -14.162 1.00 0.00 H new ATOM 0 HG3 GLN A 133 6.953 19.352 -14.667 1.00 0.00 H new ATOM 0 HE21 GLN A 133 6.286 17.769 -16.575 1.00 0.00 H new ATOM 0 HE22 GLN A 133 7.275 16.309 -16.673 1.00 0.00 H new ATOM 504 N ARG A 134 4.494 20.534 -12.807 1.00 0.00 N ATOM 505 CA ARG A 134 3.041 20.584 -12.911 1.00 0.00 C ATOM 506 C ARG A 134 2.569 20.108 -14.278 1.00 0.00 C ATOM 507 O ARG A 134 3.199 20.393 -15.297 1.00 0.00 O ATOM 508 CB ARG A 134 2.489 21.964 -12.581 1.00 0.00 C ATOM 509 CG ARG A 134 2.711 22.415 -11.146 1.00 0.00 C ATOM 510 CD ARG A 134 2.259 23.801 -10.863 1.00 0.00 C ATOM 511 NE ARG A 134 3.031 24.835 -11.533 1.00 0.00 N ATOM 512 CZ ARG A 134 2.673 26.132 -11.605 1.00 0.00 C ATOM 513 NH1 ARG A 134 1.541 26.552 -11.085 1.00 0.00 N ATOM 514 NH2 ARG A 134 3.480 26.968 -12.234 1.00 0.00 N ATOM 0 H ARG A 134 4.984 21.138 -13.466 1.00 0.00 H new ATOM 0 HA ARG A 134 2.643 19.898 -12.163 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.947 22.692 -13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.419 21.970 -12.787 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.188 21.731 -10.478 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.773 22.337 -10.913 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.214 23.896 -11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 134 2.303 23.972 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 134 3.905 24.559 -11.980 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.918 25.892 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.285 27.537 -11.148 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.347 26.625 -12.649 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.236 27.956 -12.305 1.00 0.00 H new ATOM 528 N ASP A 135 1.457 19.380 -14.295 1.00 0.00 N ATOM 529 CA ASP A 135 0.806 19.005 -15.544 1.00 0.00 C ATOM 530 C ASP A 135 -0.699 19.230 -15.470 1.00 0.00 C ATOM 531 O ASP A 135 -1.444 18.366 -15.009 1.00 0.00 O ATOM 532 CB ASP A 135 1.102 17.542 -15.885 1.00 0.00 C ATOM 533 CG ASP A 135 0.513 17.073 -17.208 1.00 0.00 C ATOM 534 OD1 ASP A 135 -0.221 17.822 -17.808 1.00 0.00 O ATOM 535 OD2 ASP A 135 0.920 16.040 -17.684 1.00 0.00 O ATOM 0 H ASP A 135 0.988 19.038 -13.456 1.00 0.00 H new ATOM 0 HA ASP A 135 1.208 19.641 -16.333 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.182 17.399 -15.911 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.716 16.910 -15.085 1.00 0.00 H new ATOM 540 N ASP A 136 -1.140 20.397 -15.927 1.00 0.00 N ATOM 541 CA ASP A 136 -2.553 20.753 -15.881 1.00 0.00 C ATOM 542 C ASP A 136 -3.380 19.843 -16.780 1.00 0.00 C ATOM 543 O ASP A 136 -4.447 19.371 -16.389 1.00 0.00 O ATOM 544 CB ASP A 136 -2.752 22.215 -16.289 1.00 0.00 C ATOM 545 CG ASP A 136 -4.195 22.696 -16.221 1.00 0.00 C ATOM 546 OD1 ASP A 136 -4.754 22.688 -15.149 1.00 0.00 O ATOM 547 OD2 ASP A 136 -4.674 23.213 -17.201 1.00 0.00 O ATOM 0 H ASP A 136 -0.538 21.113 -16.334 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.895 20.622 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.141 22.846 -15.644 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.385 22.349 -17.306 1.00 0.00 H new ATOM 552 N ALA A 137 -2.880 19.599 -17.987 1.00 0.00 N ATOM 553 CA ALA A 137 -3.618 18.828 -18.981 1.00 0.00 C ATOM 554 C ALA A 137 -3.909 17.420 -18.480 1.00 0.00 C ATOM 555 O ALA A 137 -5.012 16.902 -18.660 1.00 0.00 O ATOM 556 CB ALA A 137 -2.848 18.779 -20.292 1.00 0.00 C ATOM 0 H ALA A 137 -1.966 19.925 -18.301 1.00 0.00 H new ATOM 0 HA ALA A 137 -4.572 19.326 -19.154 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.412 18.200 -21.024 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.701 19.792 -20.666 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.878 18.309 -20.127 1.00 0.00 H new ATOM 562 N GLY A 138 -2.915 16.804 -17.849 1.00 0.00 N ATOM 563 CA GLY A 138 -3.046 15.435 -17.366 1.00 0.00 C ATOM 564 C GLY A 138 -3.333 15.404 -15.870 1.00 0.00 C ATOM 565 O GLY A 138 -3.268 14.350 -15.238 1.00 0.00 O ATOM 0 H GLY A 138 -2.009 17.232 -17.660 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.850 14.932 -17.904 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -2.129 14.884 -17.575 1.00 0.00 H new ATOM 569 N GLN A 139 -3.650 16.566 -15.309 1.00 0.00 N ATOM 570 CA GLN A 139 -3.969 16.670 -13.890 1.00 0.00 C ATOM 571 C GLN A 139 -2.974 15.887 -13.043 1.00 0.00 C ATOM 572 O GLN A 139 -3.363 15.085 -12.195 1.00 0.00 O ATOM 573 CB GLN A 139 -5.388 16.163 -13.621 1.00 0.00 C ATOM 574 CG GLN A 139 -6.479 16.988 -14.282 1.00 0.00 C ATOM 575 CD GLN A 139 -7.870 16.544 -13.870 1.00 0.00 C ATOM 576 OE1 GLN A 139 -8.403 15.560 -14.392 1.00 0.00 O ATOM 577 NE2 GLN A 139 -8.469 17.269 -12.933 1.00 0.00 N ATOM 0 H GLN A 139 -3.693 17.450 -15.816 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.906 17.722 -13.613 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.466 15.133 -13.969 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.559 16.150 -12.545 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.344 18.038 -14.023 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.382 16.912 -15.365 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.992 18.075 -12.529 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -9.407 17.020 -12.618 1.00 0.00 H new ATOM 586 N THR A 140 -1.688 16.125 -13.279 1.00 0.00 N ATOM 587 CA THR A 140 -0.634 15.387 -12.593 1.00 0.00 C ATOM 588 C THR A 140 0.356 16.333 -11.926 1.00 0.00 C ATOM 589 O THR A 140 0.812 17.300 -12.536 1.00 0.00 O ATOM 590 CB THR A 140 0.127 14.460 -13.558 1.00 0.00 C ATOM 591 OG1 THR A 140 -0.759 13.446 -14.050 1.00 0.00 O ATOM 592 CG2 THR A 140 1.302 13.802 -12.850 1.00 0.00 C ATOM 0 H THR A 140 -1.351 16.824 -13.941 1.00 0.00 H new ATOM 0 HA THR A 140 -1.122 14.780 -11.830 1.00 0.00 H new ATOM 0 HB THR A 140 0.504 15.056 -14.389 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.555 13.867 -14.436 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.828 13.150 -13.547 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.984 14.570 -12.486 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.936 13.213 -12.009 1.00 0.00 H new ATOM 600 N LEU A 141 0.686 16.047 -10.671 1.00 0.00 N ATOM 601 CA LEU A 141 1.529 16.936 -9.879 1.00 0.00 C ATOM 602 C LEU A 141 2.720 16.188 -9.294 1.00 0.00 C ATOM 603 O LEU A 141 2.560 15.140 -8.667 1.00 0.00 O ATOM 604 CB LEU A 141 0.707 17.589 -8.762 1.00 0.00 C ATOM 605 CG LEU A 141 1.500 18.498 -7.814 1.00 0.00 C ATOM 606 CD1 LEU A 141 1.984 19.735 -8.559 1.00 0.00 C ATOM 607 CD2 LEU A 141 0.624 18.889 -6.632 1.00 0.00 C ATOM 0 H LEU A 141 0.382 15.206 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 141 1.913 17.715 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.093 18.174 -9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.233 16.803 -8.174 1.00 0.00 H new ATOM 0 HG LEU A 141 2.372 17.961 -7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.546 20.374 -7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.627 19.433 -9.386 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.127 20.285 -8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.188 19.535 -5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.257 19.421 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.312 17.992 -6.097 1.00 0.00 H new ATOM 619 N THR A 142 3.914 16.733 -9.501 1.00 0.00 N ATOM 620 CA THR A 142 5.110 16.234 -8.833 1.00 0.00 C ATOM 621 C THR A 142 5.644 17.247 -7.829 1.00 0.00 C ATOM 622 O THR A 142 6.103 18.326 -8.206 1.00 0.00 O ATOM 623 CB THR A 142 6.221 15.893 -9.844 1.00 0.00 C ATOM 624 OG1 THR A 142 5.751 14.890 -10.754 1.00 0.00 O ATOM 625 CG2 THR A 142 7.458 15.379 -9.124 1.00 0.00 C ATOM 0 H THR A 142 4.079 17.521 -10.127 1.00 0.00 H new ATOM 0 HA THR A 142 4.819 15.325 -8.307 1.00 0.00 H new ATOM 0 HB THR A 142 6.482 16.798 -10.393 1.00 0.00 H new ATOM 0 HG1 THR A 142 5.732 14.021 -10.301 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.232 15.143 -9.854 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.825 16.144 -8.440 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.204 14.481 -8.561 1.00 0.00 H new ATOM 633 N THR A 143 5.582 16.894 -6.550 1.00 0.00 N ATOM 634 CA THR A 143 5.940 17.819 -5.482 1.00 0.00 C ATOM 635 C THR A 143 7.370 17.589 -5.009 1.00 0.00 C ATOM 636 O THR A 143 7.942 16.521 -5.229 1.00 0.00 O ATOM 637 CB THR A 143 4.987 17.691 -4.279 1.00 0.00 C ATOM 638 OG1 THR A 143 5.188 16.424 -3.640 1.00 0.00 O ATOM 639 CG2 THR A 143 3.539 17.802 -4.732 1.00 0.00 C ATOM 0 H THR A 143 5.287 15.972 -6.228 1.00 0.00 H new ATOM 0 HA THR A 143 5.854 18.823 -5.897 1.00 0.00 H new ATOM 0 HB THR A 143 5.201 18.498 -3.578 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.841 16.461 -2.724 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.880 17.709 -3.869 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.380 18.770 -5.208 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.319 17.007 -5.444 1.00 0.00 H new ATOM 647 N ASP A 144 7.943 18.596 -4.359 1.00 0.00 N ATOM 648 CA ASP A 144 9.205 18.431 -3.649 1.00 0.00 C ATOM 649 C ASP A 144 8.973 17.994 -2.208 1.00 0.00 C ATOM 650 O ASP A 144 7.832 17.865 -1.764 1.00 0.00 O ATOM 651 CB ASP A 144 10.013 19.731 -3.680 1.00 0.00 C ATOM 652 CG ASP A 144 11.522 19.535 -3.618 1.00 0.00 C ATOM 653 OD1 ASP A 144 11.949 18.432 -3.374 1.00 0.00 O ATOM 654 OD2 ASP A 144 12.233 20.446 -3.968 1.00 0.00 O ATOM 0 H ASP A 144 7.552 19.537 -4.309 1.00 0.00 H new ATOM 0 HA ASP A 144 9.772 17.650 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 144 9.767 20.276 -4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 144 9.705 20.356 -2.842 1.00 0.00 H new ATOM 659 N TRP A 145 10.062 17.766 -1.482 1.00 0.00 N ATOM 660 CA TRP A 145 9.980 17.358 -0.084 1.00 0.00 C ATOM 661 C TRP A 145 8.915 18.154 0.660 1.00 0.00 C ATOM 662 O TRP A 145 9.036 19.368 0.825 1.00 0.00 O ATOM 663 CB TRP A 145 11.336 17.528 0.602 1.00 0.00 C ATOM 664 CG TRP A 145 12.416 16.670 0.015 1.00 0.00 C ATOM 665 CD1 TRP A 145 13.455 17.086 -0.763 1.00 0.00 C ATOM 666 CD2 TRP A 145 12.563 15.252 0.159 1.00 0.00 C ATOM 667 NE1 TRP A 145 14.240 16.016 -1.115 1.00 0.00 N ATOM 668 CE2 TRP A 145 13.713 14.877 -0.558 1.00 0.00 C ATOM 669 CE3 TRP A 145 11.832 14.263 0.828 1.00 0.00 C ATOM 670 CZ2 TRP A 145 14.149 13.564 -0.630 1.00 0.00 C ATOM 671 CZ3 TRP A 145 12.269 12.946 0.757 1.00 0.00 C ATOM 672 CH2 TRP A 145 13.395 12.606 0.049 1.00 0.00 C ATOM 0 H TRP A 145 11.013 17.857 -1.839 1.00 0.00 H new ATOM 0 HA TRP A 145 9.699 16.305 -0.059 1.00 0.00 H new ATOM 0 HB2 TRP A 145 11.638 18.573 0.537 1.00 0.00 H new ATOM 0 HB3 TRP A 145 11.231 17.292 1.661 1.00 0.00 H new ATOM 0 HD1 TRP A 145 13.635 18.109 -1.060 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.078 16.060 -1.695 1.00 0.00 H new ATOM 0 HE3 TRP A 145 10.945 14.519 1.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.034 13.294 -1.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 11.712 12.175 1.269 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.705 11.572 0.017 1.00 0.00 H new ATOM 683 N VAL A 146 7.872 17.463 1.106 1.00 0.00 N ATOM 684 CA VAL A 146 6.770 18.108 1.811 1.00 0.00 C ATOM 685 C VAL A 146 6.957 18.023 3.320 1.00 0.00 C ATOM 686 O VAL A 146 7.043 16.933 3.885 1.00 0.00 O ATOM 687 CB VAL A 146 5.414 17.481 1.435 1.00 0.00 C ATOM 688 CG1 VAL A 146 4.291 18.124 2.234 1.00 0.00 C ATOM 689 CG2 VAL A 146 5.156 17.625 -0.057 1.00 0.00 C ATOM 0 H VAL A 146 7.766 16.455 0.992 1.00 0.00 H new ATOM 0 HA VAL A 146 6.772 19.155 1.506 1.00 0.00 H new ATOM 0 HB VAL A 146 5.446 16.419 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.340 17.669 1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.469 17.972 3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 146 4.258 19.192 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.194 17.177 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.143 18.682 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.946 17.120 -0.613 1.00 0.00 H new ATOM 699 N GLN A 147 7.018 19.181 3.969 1.00 0.00 N ATOM 700 CA GLN A 147 7.142 19.240 5.421 1.00 0.00 C ATOM 701 C GLN A 147 5.950 18.581 6.103 1.00 0.00 C ATOM 702 O GLN A 147 4.832 19.092 6.050 1.00 0.00 O ATOM 703 CB GLN A 147 7.268 20.692 5.890 1.00 0.00 C ATOM 704 CG GLN A 147 7.478 20.847 7.386 1.00 0.00 C ATOM 705 CD GLN A 147 8.850 20.376 7.830 1.00 0.00 C ATOM 706 OE1 GLN A 147 9.853 20.618 7.153 1.00 0.00 O ATOM 707 NE2 GLN A 147 8.901 19.696 8.969 1.00 0.00 N ATOM 0 H GLN A 147 6.984 20.092 3.512 1.00 0.00 H new ATOM 0 HA GLN A 147 8.044 18.694 5.698 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.102 21.160 5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 147 6.367 21.234 5.603 1.00 0.00 H new ATOM 0 HG2 GLN A 147 7.350 21.894 7.661 1.00 0.00 H new ATOM 0 HG3 GLN A 147 6.713 20.281 7.918 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.046 19.519 9.496 1.00 0.00 H new ATOM 0 HE22 GLN A 147 9.795 19.350 9.317 1.00 0.00 H new ATOM 716 N TRP A 148 6.196 17.443 6.743 1.00 0.00 N ATOM 717 CA TRP A 148 5.156 16.743 7.488 1.00 0.00 C ATOM 718 C TRP A 148 5.382 16.858 8.990 1.00 0.00 C ATOM 719 O TRP A 148 6.407 16.416 9.509 1.00 0.00 O ATOM 720 CB TRP A 148 5.105 15.270 7.077 1.00 0.00 C ATOM 721 CG TRP A 148 4.097 14.469 7.843 1.00 0.00 C ATOM 722 CD1 TRP A 148 2.842 14.132 7.432 1.00 0.00 C ATOM 723 CD2 TRP A 148 4.257 13.905 9.150 1.00 0.00 C ATOM 724 NE1 TRP A 148 2.209 13.394 8.402 1.00 0.00 N ATOM 725 CE2 TRP A 148 3.060 13.240 9.467 1.00 0.00 C ATOM 726 CE3 TRP A 148 5.301 13.898 10.083 1.00 0.00 C ATOM 727 CZ2 TRP A 148 2.873 12.579 10.671 1.00 0.00 C ATOM 728 CZ3 TRP A 148 5.115 13.234 11.290 1.00 0.00 C ATOM 729 CH2 TRP A 148 3.936 12.593 11.575 1.00 0.00 C ATOM 0 H TRP A 148 7.107 16.985 6.761 1.00 0.00 H new ATOM 0 HA TRP A 148 4.201 17.212 7.250 1.00 0.00 H new ATOM 0 HB2 TRP A 148 4.876 15.206 6.013 1.00 0.00 H new ATOM 0 HB3 TRP A 148 6.091 14.828 7.218 1.00 0.00 H new ATOM 0 HD1 TRP A 148 2.408 14.406 6.482 1.00 0.00 H new ATOM 0 HE1 TRP A 148 1.261 13.021 8.341 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.233 14.399 9.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 1.945 12.075 10.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 5.914 13.223 12.017 1.00 0.00 H new ATOM 0 HH2 TRP A 148 3.828 12.087 12.523 1.00 0.00 H new ATOM 740 N ASN A 149 4.419 17.454 9.684 1.00 0.00 N ATOM 741 CA ASN A 149 4.512 17.632 11.128 1.00 0.00 C ATOM 742 C ASN A 149 3.358 16.944 11.844 1.00 0.00 C ATOM 743 O ASN A 149 2.325 16.654 11.241 1.00 0.00 O ATOM 744 CB ASN A 149 4.561 19.102 11.504 1.00 0.00 C ATOM 745 CG ASN A 149 5.666 19.864 10.827 1.00 0.00 C ATOM 746 OD1 ASN A 149 6.852 19.552 10.988 1.00 0.00 O ATOM 747 ND2 ASN A 149 5.290 20.910 10.136 1.00 0.00 N ATOM 0 H ASN A 149 3.563 17.823 9.269 1.00 0.00 H new ATOM 0 HA ASN A 149 5.444 17.167 11.450 1.00 0.00 H new ATOM 0 HB2 ASN A 149 3.606 19.564 11.252 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.682 19.188 12.584 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.989 21.511 9.700 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.298 21.124 10.033 1.00 0.00 H new ATOM 754 N ARG A 150 3.539 16.683 13.134 1.00 0.00 N ATOM 755 CA ARG A 150 2.481 16.109 13.956 1.00 0.00 C ATOM 756 C ARG A 150 2.737 16.357 15.437 1.00 0.00 C ATOM 757 O ARG A 150 3.844 16.137 15.931 1.00 0.00 O ATOM 758 CB ARG A 150 2.268 14.631 13.668 1.00 0.00 C ATOM 759 CG ARG A 150 0.985 14.046 14.237 1.00 0.00 C ATOM 760 CD ARG A 150 0.781 12.606 13.934 1.00 0.00 C ATOM 761 NE ARG A 150 -0.278 11.973 14.703 1.00 0.00 N ATOM 762 CZ ARG A 150 -0.815 10.770 14.420 1.00 0.00 C ATOM 763 NH1 ARG A 150 -0.423 10.084 13.369 1.00 0.00 N ATOM 764 NH2 ARG A 150 -1.764 10.307 15.214 1.00 0.00 N ATOM 0 H ARG A 150 4.410 16.860 13.633 1.00 0.00 H new ATOM 0 HA ARG A 150 1.556 16.619 13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.270 14.482 12.588 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.114 14.072 14.069 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.987 14.181 15.319 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.138 14.611 13.847 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.556 12.499 12.873 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.714 12.073 14.117 1.00 0.00 H new ATOM 0 HE ARG A 150 -0.640 12.475 15.514 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.298 10.461 12.754 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -0.840 9.175 13.169 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -2.071 10.857 16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -2.189 9.399 15.025 1.00 0.00 H new ATOM 778 N LEU A 151 1.709 16.817 16.142 1.00 0.00 N ATOM 779 CA LEU A 151 1.844 17.176 17.549 1.00 0.00 C ATOM 780 C LEU A 151 1.994 15.936 18.421 1.00 0.00 C ATOM 781 O LEU A 151 2.385 16.028 19.585 1.00 0.00 O ATOM 782 CB LEU A 151 0.635 18.004 18.002 1.00 0.00 C ATOM 783 CG LEU A 151 0.499 19.379 17.336 1.00 0.00 C ATOM 784 CD1 LEU A 151 -0.792 20.051 17.785 1.00 0.00 C ATOM 785 CD2 LEU A 151 1.705 20.237 17.689 1.00 0.00 C ATOM 0 H LEU A 151 0.772 16.950 15.762 1.00 0.00 H new ATOM 0 HA LEU A 151 2.747 17.776 17.661 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.271 17.432 17.805 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.695 18.145 19.081 1.00 0.00 H new ATOM 0 HG LEU A 151 0.461 19.257 16.254 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.880 21.027 17.307 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.642 19.431 17.502 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.779 20.177 18.868 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.608 21.214 17.215 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.759 20.362 18.771 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.614 19.751 17.334 1.00 0.00 H new ATOM 797 N ASP A 152 1.682 14.777 17.852 1.00 0.00 N ATOM 798 CA ASP A 152 1.791 13.515 18.575 1.00 0.00 C ATOM 799 C ASP A 152 3.192 12.929 18.453 1.00 0.00 C ATOM 800 O ASP A 152 3.531 11.960 19.131 1.00 0.00 O ATOM 801 CB ASP A 152 0.755 12.512 18.061 1.00 0.00 C ATOM 802 CG ASP A 152 -0.691 12.959 18.229 1.00 0.00 C ATOM 803 OD1 ASP A 152 -1.028 13.425 19.291 1.00 0.00 O ATOM 804 OD2 ASP A 152 -1.402 12.977 17.253 1.00 0.00 O ATOM 0 H ASP A 152 1.351 14.685 16.891 1.00 0.00 H new ATOM 0 HA ASP A 152 1.597 13.717 19.628 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.944 12.323 17.004 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.893 11.566 18.584 1.00 0.00 H new ATOM 809 N GLU A 153 4.003 13.524 17.584 1.00 0.00 N ATOM 810 CA GLU A 153 5.324 12.988 17.279 1.00 0.00 C ATOM 811 C GLU A 153 6.411 14.022 17.542 1.00 0.00 C ATOM 812 O GLU A 153 6.156 15.226 17.515 1.00 0.00 O ATOM 813 CB GLU A 153 5.388 12.516 15.825 1.00 0.00 C ATOM 814 CG GLU A 153 4.378 11.434 15.470 1.00 0.00 C ATOM 815 CD GLU A 153 4.731 10.124 16.117 1.00 0.00 C ATOM 816 OE1 GLU A 153 5.824 10.006 16.617 1.00 0.00 O ATOM 817 OE2 GLU A 153 3.871 9.280 16.212 1.00 0.00 O ATOM 0 H GLU A 153 3.768 14.378 17.078 1.00 0.00 H new ATOM 0 HA GLU A 153 5.498 12.136 17.936 1.00 0.00 H new ATOM 0 HB2 GLU A 153 5.229 13.373 15.170 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.391 12.141 15.621 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.383 11.743 15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 153 4.341 11.309 14.388 1.00 0.00 H new ATOM 824 N ASP A 154 7.625 13.545 17.796 1.00 0.00 N ATOM 825 CA ASP A 154 8.770 14.427 17.991 1.00 0.00 C ATOM 826 C ASP A 154 9.572 14.580 16.706 1.00 0.00 C ATOM 827 O ASP A 154 10.225 15.601 16.489 1.00 0.00 O ATOM 828 CB ASP A 154 9.668 13.899 19.113 1.00 0.00 C ATOM 829 CG ASP A 154 9.010 13.871 20.486 1.00 0.00 C ATOM 830 OD1 ASP A 154 8.511 14.888 20.905 1.00 0.00 O ATOM 831 OD2 ASP A 154 8.873 12.803 21.034 1.00 0.00 O ATOM 0 H ASP A 154 7.842 12.551 17.872 1.00 0.00 H new ATOM 0 HA ASP A 154 8.391 15.409 18.274 1.00 0.00 H new ATOM 0 HB2 ASP A 154 9.992 12.890 18.858 1.00 0.00 H new ATOM 0 HB3 ASP A 154 10.564 14.517 19.166 1.00 0.00 H new ATOM 836 N GLU A 155 9.520 13.560 15.856 1.00 0.00 N ATOM 837 CA GLU A 155 10.281 13.559 14.612 1.00 0.00 C ATOM 838 C GLU A 155 9.503 14.235 13.491 1.00 0.00 C ATOM 839 O GLU A 155 8.297 14.031 13.347 1.00 0.00 O ATOM 840 CB GLU A 155 10.648 12.129 14.210 1.00 0.00 C ATOM 841 CG GLU A 155 11.546 11.407 15.204 1.00 0.00 C ATOM 842 CD GLU A 155 11.808 9.991 14.775 1.00 0.00 C ATOM 843 OE1 GLU A 155 11.256 9.578 13.783 1.00 0.00 O ATOM 844 OE2 GLU A 155 12.646 9.356 15.371 1.00 0.00 O ATOM 0 H GLU A 155 8.958 12.722 16.006 1.00 0.00 H new ATOM 0 HA GLU A 155 11.197 14.125 14.780 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.731 11.554 14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.146 12.154 13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.491 11.941 15.298 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.079 11.410 16.189 1.00 0.00 H new ATOM 851 N GLN A 156 10.199 15.042 12.697 1.00 0.00 N ATOM 852 CA GLN A 156 9.599 15.669 11.525 1.00 0.00 C ATOM 853 C GLN A 156 9.974 14.925 10.250 1.00 0.00 C ATOM 854 O GLN A 156 11.128 14.541 10.060 1.00 0.00 O ATOM 855 CB GLN A 156 10.037 17.132 11.417 1.00 0.00 C ATOM 856 CG GLN A 156 9.592 18.003 12.580 1.00 0.00 C ATOM 857 CD GLN A 156 10.178 19.400 12.514 1.00 0.00 C ATOM 858 OE1 GLN A 156 11.355 19.610 12.824 1.00 0.00 O ATOM 859 NE2 GLN A 156 9.359 20.366 12.115 1.00 0.00 N ATOM 0 H GLN A 156 11.180 15.277 12.844 1.00 0.00 H new ATOM 0 HA GLN A 156 8.516 15.626 11.644 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.124 17.170 11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 156 9.641 17.551 10.492 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.504 18.068 12.586 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.888 17.532 13.517 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.394 20.147 11.868 1.00 0.00 H new ATOM 0 HE22 GLN A 156 9.695 21.327 12.055 1.00 0.00 H new ATOM 868 N TYR A 157 8.991 14.724 9.378 1.00 0.00 N ATOM 869 CA TYR A 157 9.168 13.873 8.208 1.00 0.00 C ATOM 870 C TYR A 157 9.043 14.676 6.919 1.00 0.00 C ATOM 871 O TYR A 157 8.418 15.737 6.895 1.00 0.00 O ATOM 872 CB TYR A 157 8.148 12.732 8.216 1.00 0.00 C ATOM 873 CG TYR A 157 8.285 11.796 9.396 1.00 0.00 C ATOM 874 CD1 TYR A 157 9.487 11.684 10.081 1.00 0.00 C ATOM 875 CD2 TYR A 157 7.212 11.029 9.823 1.00 0.00 C ATOM 876 CE1 TYR A 157 9.618 10.830 11.159 1.00 0.00 C ATOM 877 CE2 TYR A 157 7.331 10.172 10.900 1.00 0.00 C ATOM 878 CZ TYR A 157 8.536 10.075 11.566 1.00 0.00 C ATOM 879 OH TYR A 157 8.660 9.224 12.640 1.00 0.00 O ATOM 0 H TYR A 157 8.063 15.140 9.460 1.00 0.00 H new ATOM 0 HA TYR A 157 10.172 13.451 8.252 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.144 13.156 8.215 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.252 12.158 7.295 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.334 12.275 9.766 1.00 0.00 H new ATOM 0 HD2 TYR A 157 6.267 11.103 9.305 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.561 10.753 11.680 1.00 0.00 H new ATOM 0 HE2 TYR A 157 6.485 9.581 11.219 1.00 0.00 H new ATOM 0 HH TYR A 157 9.541 9.344 13.053 1.00 0.00 H new ATOM 889 N ARG A 158 9.641 14.164 5.849 1.00 0.00 N ATOM 890 CA ARG A 158 9.441 14.726 4.518 1.00 0.00 C ATOM 891 C ARG A 158 9.299 13.628 3.472 1.00 0.00 C ATOM 892 O ARG A 158 9.796 12.516 3.654 1.00 0.00 O ATOM 893 CB ARG A 158 10.536 15.714 4.142 1.00 0.00 C ATOM 894 CG ARG A 158 10.524 17.013 4.933 1.00 0.00 C ATOM 895 CD ARG A 158 11.550 17.998 4.507 1.00 0.00 C ATOM 896 NE ARG A 158 11.502 19.265 5.220 1.00 0.00 N ATOM 897 CZ ARG A 158 12.328 20.304 4.990 1.00 0.00 C ATOM 898 NH1 ARG A 158 13.290 20.220 4.098 1.00 0.00 N ATOM 899 NH2 ARG A 158 12.162 21.404 5.704 1.00 0.00 N ATOM 0 H ARG A 158 10.269 13.360 5.877 1.00 0.00 H new ATOM 0 HA ARG A 158 8.506 15.286 4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 158 11.504 15.231 4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 158 10.444 15.950 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 158 9.539 17.470 4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.674 16.784 5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 158 12.537 17.557 4.642 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.430 18.191 3.441 1.00 0.00 H new ATOM 0 HE ARG A 158 10.793 19.374 5.945 1.00 0.00 H new ATOM 0 HH11 ARG A 158 13.420 19.359 3.568 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.907 21.016 3.936 1.00 0.00 H new ATOM 0 HH21 ARG A 158 11.424 21.449 6.406 1.00 0.00 H new ATOM 0 HH22 ARG A 158 12.772 22.207 5.552 1.00 0.00 H new ATOM 913 N GLY A 159 8.617 13.945 2.377 1.00 0.00 N ATOM 914 CA GLY A 159 8.417 12.989 1.295 1.00 0.00 C ATOM 915 C GLY A 159 8.052 13.696 -0.004 1.00 0.00 C ATOM 916 O GLY A 159 7.658 14.862 0.002 1.00 0.00 O ATOM 0 H GLY A 159 8.193 14.858 2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.325 12.404 1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.626 12.289 1.566 1.00 0.00 H new ATOM 920 N ARG A 160 8.184 12.983 -1.118 1.00 0.00 N ATOM 921 CA ARG A 160 7.816 13.522 -2.421 1.00 0.00 C ATOM 922 C ARG A 160 6.599 12.805 -2.990 1.00 0.00 C ATOM 923 O ARG A 160 6.522 11.577 -2.967 1.00 0.00 O ATOM 924 CB ARG A 160 8.981 13.504 -3.400 1.00 0.00 C ATOM 925 CG ARG A 160 10.067 14.532 -3.122 1.00 0.00 C ATOM 926 CD ARG A 160 11.231 14.457 -4.041 1.00 0.00 C ATOM 927 NE ARG A 160 12.079 15.638 -4.037 1.00 0.00 N ATOM 928 CZ ARG A 160 13.297 15.707 -4.608 1.00 0.00 C ATOM 929 NH1 ARG A 160 13.830 14.659 -5.196 1.00 0.00 N ATOM 930 NH2 ARG A 160 13.954 16.852 -4.540 1.00 0.00 N ATOM 0 H ARG A 160 8.544 12.029 -1.144 1.00 0.00 H new ATOM 0 HA ARG A 160 7.548 14.568 -2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 160 9.430 12.511 -3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.594 13.669 -4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 160 9.632 15.529 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 160 10.419 14.404 -2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 160 11.835 13.590 -3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 160 10.867 14.290 -5.055 1.00 0.00 H new ATOM 0 HE ARG A 160 11.727 16.473 -3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 160 13.320 13.776 -5.225 1.00 0.00 H new ATOM 0 HH12 ARG A 160 14.753 14.729 -5.623 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.537 17.652 -4.065 1.00 0.00 H new ATOM 0 HH22 ARG A 160 14.878 16.935 -4.963 1.00 0.00 H new ATOM 944 N TYR A 161 5.648 13.580 -3.502 1.00 0.00 N ATOM 945 CA TYR A 161 4.339 13.049 -3.863 1.00 0.00 C ATOM 946 C TYR A 161 4.137 13.061 -5.372 1.00 0.00 C ATOM 947 O TYR A 161 4.307 14.092 -6.023 1.00 0.00 O ATOM 948 CB TYR A 161 3.229 13.850 -3.178 1.00 0.00 C ATOM 949 CG TYR A 161 3.213 13.711 -1.672 1.00 0.00 C ATOM 950 CD1 TYR A 161 4.229 14.248 -0.896 1.00 0.00 C ATOM 951 CD2 TYR A 161 2.179 13.045 -1.031 1.00 0.00 C ATOM 952 CE1 TYR A 161 4.219 14.124 0.480 1.00 0.00 C ATOM 953 CE2 TYR A 161 2.159 12.915 0.344 1.00 0.00 C ATOM 954 CZ TYR A 161 3.181 13.456 1.097 1.00 0.00 C ATOM 955 OH TYR A 161 3.165 13.330 2.467 1.00 0.00 O ATOM 0 H TYR A 161 5.760 14.579 -3.676 1.00 0.00 H new ATOM 0 HA TYR A 161 4.293 12.015 -3.521 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.343 14.903 -3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.265 13.528 -3.573 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.042 14.772 -1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.376 12.621 -1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 161 5.019 14.547 1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.347 12.392 0.828 1.00 0.00 H new ATOM 0 HH TYR A 161 2.290 13.607 2.811 1.00 0.00 H new ATOM 965 N GLN A 162 3.773 11.909 -5.925 1.00 0.00 N ATOM 966 CA GLN A 162 3.365 11.824 -7.322 1.00 0.00 C ATOM 967 C GLN A 162 1.855 11.668 -7.446 1.00 0.00 C ATOM 968 O GLN A 162 1.323 10.564 -7.330 1.00 0.00 O ATOM 969 CB GLN A 162 4.064 10.651 -8.015 1.00 0.00 C ATOM 970 CG GLN A 162 3.790 10.556 -9.506 1.00 0.00 C ATOM 971 CD GLN A 162 4.340 11.744 -10.272 1.00 0.00 C ATOM 972 OE1 GLN A 162 5.470 12.182 -10.039 1.00 0.00 O ATOM 973 NE2 GLN A 162 3.541 12.276 -11.190 1.00 0.00 N ATOM 0 H GLN A 162 3.752 11.020 -5.426 1.00 0.00 H new ATOM 0 HA GLN A 162 3.658 12.754 -7.809 1.00 0.00 H new ATOM 0 HB2 GLN A 162 5.139 10.740 -7.859 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.749 9.722 -7.539 1.00 0.00 H new ATOM 0 HG2 GLN A 162 4.232 9.639 -9.896 1.00 0.00 H new ATOM 0 HG3 GLN A 162 2.715 10.487 -9.671 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.614 11.882 -11.350 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.854 13.079 -11.735 1.00 0.00 H new ATOM 982 N ILE A 163 1.167 12.780 -7.683 1.00 0.00 N ATOM 983 CA ILE A 163 -0.286 12.820 -7.577 1.00 0.00 C ATOM 984 C ILE A 163 -0.935 12.956 -8.948 1.00 0.00 C ATOM 985 O ILE A 163 -0.792 13.981 -9.614 1.00 0.00 O ATOM 986 CB ILE A 163 -0.756 13.980 -6.679 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.157 13.846 -5.277 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.274 14.019 -6.612 1.00 0.00 C ATOM 989 CD1 ILE A 163 -0.403 15.045 -4.390 1.00 0.00 C ATOM 0 H ILE A 163 1.594 13.667 -7.950 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.594 11.877 -7.126 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.408 14.918 -7.113 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.573 12.960 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.918 13.686 -5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.589 14.844 -5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.679 14.160 -7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.644 13.080 -6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.051 14.875 -3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.038 15.931 -4.846 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.476 15.194 -4.270 1.00 0.00 H new ATOM 1001 N SER A 164 -1.650 11.917 -9.364 1.00 0.00 N ATOM 1002 CA SER A 164 -2.338 11.925 -10.650 1.00 0.00 C ATOM 1003 C SER A 164 -3.840 11.741 -10.473 1.00 0.00 C ATOM 1004 O SER A 164 -4.286 10.811 -9.801 1.00 0.00 O ATOM 1005 CB SER A 164 -1.776 10.842 -11.550 1.00 0.00 C ATOM 1006 OG SER A 164 -0.510 11.177 -12.050 1.00 0.00 O ATOM 0 H SER A 164 -1.769 11.057 -8.829 1.00 0.00 H new ATOM 0 HA SER A 164 -2.172 12.896 -11.117 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.710 9.907 -10.994 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.460 10.671 -12.381 1.00 0.00 H new ATOM 0 HG SER A 164 -0.600 11.887 -12.720 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.616 12.633 -11.079 1.00 0.00 N ATOM 1013 CA VAL A 165 -6.070 12.537 -11.038 1.00 0.00 C ATOM 1014 C VAL A 165 -6.604 11.764 -12.238 1.00 0.00 C ATOM 1015 O VAL A 165 -6.388 12.154 -13.385 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.728 13.929 -11.002 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.241 13.800 -10.911 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.193 14.741 -9.833 1.00 0.00 C ATOM 0 H VAL A 165 -4.261 13.432 -11.605 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.324 12.003 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.481 14.451 -11.926 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.690 14.793 -10.887 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.613 13.255 -11.779 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.506 13.259 -10.002 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.669 15.722 -9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.411 14.222 -8.900 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.115 14.862 -9.937 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.302 10.667 -11.966 1.00 0.00 N ATOM 1029 CA LYS A 166 -7.797 9.792 -13.022 1.00 0.00 C ATOM 1030 C LYS A 166 -9.284 9.510 -12.851 1.00 0.00 C ATOM 1031 O LYS A 166 -9.815 9.579 -11.743 1.00 0.00 O ATOM 1032 CB LYS A 166 -7.012 8.480 -13.043 1.00 0.00 C ATOM 1033 CG LYS A 166 -5.547 8.630 -13.433 1.00 0.00 C ATOM 1034 CD LYS A 166 -4.849 7.279 -13.492 1.00 0.00 C ATOM 1035 CE LYS A 166 -3.384 7.429 -13.876 1.00 0.00 C ATOM 1036 NZ LYS A 166 -2.698 6.112 -13.974 1.00 0.00 N ATOM 0 H LYS A 166 -7.538 10.362 -11.022 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.654 10.304 -13.973 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.068 8.022 -12.056 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.493 7.794 -13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -5.475 9.121 -14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.041 9.272 -12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.924 6.786 -12.523 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -5.353 6.638 -14.216 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.311 7.948 -14.831 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.877 8.048 -13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.703 6.258 -14.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.745 5.627 -13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -3.166 5.530 -14.698 1.00 0.00 H new ATOM 1050 N PRO A 167 -9.952 9.192 -13.955 1.00 0.00 N ATOM 1051 CA PRO A 167 -11.371 8.859 -13.923 1.00 0.00 C ATOM 1052 C PRO A 167 -11.607 7.521 -13.235 1.00 0.00 C ATOM 1053 O PRO A 167 -10.787 6.607 -13.333 1.00 0.00 O ATOM 1054 CB PRO A 167 -11.781 8.828 -15.399 1.00 0.00 C ATOM 1055 CG PRO A 167 -10.524 8.494 -16.127 1.00 0.00 C ATOM 1056 CD PRO A 167 -9.423 9.165 -15.351 1.00 0.00 C ATOM 0 HA PRO A 167 -11.960 9.576 -13.352 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.555 8.083 -15.581 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.182 9.789 -15.720 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -10.371 7.416 -16.173 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.557 8.856 -17.155 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -8.488 8.608 -15.416 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -9.222 10.169 -15.724 1.00 0.00 H new ATOM 1064 N GLN A 168 -12.733 7.411 -12.537 1.00 0.00 N ATOM 1065 CA GLN A 168 -13.103 6.168 -11.871 1.00 0.00 C ATOM 1066 C GLN A 168 -14.581 5.857 -12.066 1.00 0.00 C ATOM 1067 O GLN A 168 -15.400 6.105 -11.181 1.00 0.00 O ATOM 1068 CB GLN A 168 -12.785 6.246 -10.375 1.00 0.00 C ATOM 1069 CG GLN A 168 -13.051 4.959 -9.614 1.00 0.00 C ATOM 1070 CD GLN A 168 -12.081 3.854 -9.988 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -10.913 4.111 -10.290 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -12.562 2.616 -9.974 1.00 0.00 N ATOM 0 H GLN A 168 -13.405 8.169 -12.418 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.519 5.365 -12.321 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -11.737 6.518 -10.252 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.376 7.047 -9.931 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -12.982 5.152 -8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -14.070 4.627 -9.813 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -13.535 2.450 -9.718 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.958 1.831 -10.220 1.00 0.00 H new ATOM 1081 N GLY A 169 -14.917 5.311 -13.230 1.00 0.00 N ATOM 1082 CA GLY A 169 -16.305 5.019 -13.568 1.00 0.00 C ATOM 1083 C GLY A 169 -17.115 6.300 -13.723 1.00 0.00 C ATOM 1084 O GLY A 169 -16.803 7.146 -14.561 1.00 0.00 O ATOM 0 H GLY A 169 -14.246 5.061 -13.956 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -16.344 4.447 -14.495 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -16.748 4.397 -12.790 1.00 0.00 H new ATOM 1088 N TYR A 170 -18.157 6.437 -12.910 1.00 0.00 N ATOM 1089 CA TYR A 170 -19.001 7.625 -12.940 1.00 0.00 C ATOM 1090 C TYR A 170 -18.458 8.710 -12.019 1.00 0.00 C ATOM 1091 O TYR A 170 -19.005 9.811 -11.951 1.00 0.00 O ATOM 1092 CB TYR A 170 -20.437 7.272 -12.545 1.00 0.00 C ATOM 1093 CG TYR A 170 -21.150 6.392 -13.548 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -21.741 6.938 -14.678 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -21.231 5.020 -13.362 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -22.393 6.140 -15.598 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -21.881 4.212 -14.276 1.00 0.00 C ATOM 1098 CZ TYR A 170 -22.461 4.777 -15.393 1.00 0.00 C ATOM 1099 OH TYR A 170 -23.111 3.978 -16.306 1.00 0.00 O ATOM 0 H TYR A 170 -18.437 5.739 -12.221 1.00 0.00 H new ATOM 0 HA TYR A 170 -18.998 8.010 -13.960 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.424 6.768 -11.579 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -21.005 8.193 -12.416 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -21.691 8.004 -14.841 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -20.778 4.575 -12.488 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -22.847 6.581 -16.473 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -21.934 3.145 -14.117 1.00 0.00 H new ATOM 0 HH TYR A 170 -23.066 3.044 -16.013 1.00 0.00 H new ATOM 1109 N GLN A 171 -17.380 8.393 -11.311 1.00 0.00 N ATOM 1110 CA GLN A 171 -16.743 9.350 -10.414 1.00 0.00 C ATOM 1111 C GLN A 171 -15.300 9.615 -10.825 1.00 0.00 C ATOM 1112 O GLN A 171 -14.806 9.042 -11.796 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.784 8.841 -8.970 1.00 0.00 C ATOM 1114 CG GLN A 171 -18.186 8.666 -8.412 1.00 0.00 C ATOM 1115 CD GLN A 171 -18.925 9.984 -8.278 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -18.382 10.967 -7.764 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -20.171 10.012 -8.736 1.00 0.00 N ATOM 0 H GLN A 171 -16.928 7.479 -11.341 1.00 0.00 H new ATOM 0 HA GLN A 171 -17.298 10.286 -10.480 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -16.262 7.885 -8.918 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -16.237 9.538 -8.335 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -18.752 8.000 -9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -18.128 8.185 -7.436 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -20.580 9.176 -9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -20.719 10.870 -8.671 1.00 0.00 H new ATOM 1126 N GLN A 172 -14.629 10.486 -10.080 1.00 0.00 N ATOM 1127 CA GLN A 172 -13.194 10.688 -10.243 1.00 0.00 C ATOM 1128 C GLN A 172 -12.422 10.143 -9.048 1.00 0.00 C ATOM 1129 O GLN A 172 -12.989 9.926 -7.977 1.00 0.00 O ATOM 1130 CB GLN A 172 -12.879 12.175 -10.427 1.00 0.00 C ATOM 1131 CG GLN A 172 -13.575 12.815 -11.616 1.00 0.00 C ATOM 1132 CD GLN A 172 -13.149 12.200 -12.936 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -11.955 12.052 -13.212 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -14.125 11.842 -13.762 1.00 0.00 N ATOM 0 H GLN A 172 -15.056 11.064 -9.356 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.882 10.143 -11.134 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.164 12.710 -9.521 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.802 12.295 -10.542 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.654 12.711 -11.501 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -13.358 13.883 -11.629 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -15.099 11.983 -13.492 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.901 11.426 -14.666 1.00 0.00 H new ATOM 1143 N ALA A 173 -11.125 9.924 -9.238 1.00 0.00 N ATOM 1144 CA ALA A 173 -10.271 9.412 -8.173 1.00 0.00 C ATOM 1145 C ALA A 173 -8.850 9.947 -8.301 1.00 0.00 C ATOM 1146 O ALA A 173 -8.417 10.331 -9.388 1.00 0.00 O ATOM 1147 CB ALA A 173 -10.270 7.890 -8.179 1.00 0.00 C ATOM 0 H ALA A 173 -10.642 10.093 -10.120 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.675 9.758 -7.222 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -9.628 7.523 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -11.286 7.525 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -9.896 7.530 -9.137 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.129 9.970 -7.186 1.00 0.00 N ATOM 1154 CA VAL A 174 -6.743 10.424 -7.179 1.00 0.00 C ATOM 1155 C VAL A 174 -5.797 9.297 -6.787 1.00 0.00 C ATOM 1156 O VAL A 174 -5.939 8.695 -5.722 1.00 0.00 O ATOM 1157 CB VAL A 174 -6.542 11.609 -6.215 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -5.092 12.070 -6.235 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -7.470 12.757 -6.580 1.00 0.00 C ATOM 0 H VAL A 174 -8.482 9.679 -6.274 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.514 10.750 -8.193 1.00 0.00 H new ATOM 0 HB VAL A 174 -6.786 11.277 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -4.967 12.908 -5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -4.445 11.249 -5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -4.824 12.384 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -7.314 13.585 -5.888 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.257 13.088 -7.596 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.505 12.422 -6.517 1.00 0.00 H new ATOM 1169 N THR A 175 -4.830 9.015 -7.654 1.00 0.00 N ATOM 1170 CA THR A 175 -3.829 7.991 -7.380 1.00 0.00 C ATOM 1171 C THR A 175 -2.478 8.614 -7.056 1.00 0.00 C ATOM 1172 O THR A 175 -1.938 9.391 -7.843 1.00 0.00 O ATOM 1173 CB THR A 175 -3.667 7.026 -8.569 1.00 0.00 C ATOM 1174 OG1 THR A 175 -4.906 6.345 -8.808 1.00 0.00 O ATOM 1175 CG2 THR A 175 -2.578 6.003 -8.281 1.00 0.00 C ATOM 0 H THR A 175 -4.719 9.482 -8.554 1.00 0.00 H new ATOM 0 HA THR A 175 -4.183 7.430 -6.515 1.00 0.00 H new ATOM 0 HB THR A 175 -3.386 7.603 -9.450 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.161 5.840 -8.008 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.477 5.329 -9.132 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.632 6.517 -8.111 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.844 5.429 -7.393 1.00 0.00 H new ATOM 1183 N VAL A 176 -1.935 8.268 -5.894 1.00 0.00 N ATOM 1184 CA VAL A 176 -0.721 8.903 -5.396 1.00 0.00 C ATOM 1185 C VAL A 176 0.377 7.876 -5.150 1.00 0.00 C ATOM 1186 O VAL A 176 0.166 6.882 -4.456 1.00 0.00 O ATOM 1187 CB VAL A 176 -0.983 9.682 -4.093 1.00 0.00 C ATOM 1188 CG1 VAL A 176 0.287 10.371 -3.619 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.096 10.699 -4.295 1.00 0.00 C ATOM 0 H VAL A 176 -2.317 7.550 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.395 9.602 -6.166 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.297 8.974 -3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.083 10.916 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.059 9.624 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.630 11.067 -4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.268 11.240 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.809 11.403 -5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.010 10.184 -4.589 1.00 0.00 H new ATOM 1199 N LYS A 177 1.550 8.123 -5.723 1.00 0.00 N ATOM 1200 CA LYS A 177 2.721 7.295 -5.459 1.00 0.00 C ATOM 1201 C LYS A 177 3.746 8.044 -4.617 1.00 0.00 C ATOM 1202 O LYS A 177 3.914 9.255 -4.759 1.00 0.00 O ATOM 1203 CB LYS A 177 3.356 6.831 -6.771 1.00 0.00 C ATOM 1204 CG LYS A 177 2.446 5.977 -7.643 1.00 0.00 C ATOM 1205 CD LYS A 177 3.139 5.571 -8.935 1.00 0.00 C ATOM 1206 CE LYS A 177 2.226 4.726 -9.812 1.00 0.00 C ATOM 1207 NZ LYS A 177 2.889 4.326 -11.083 1.00 0.00 N ATOM 0 H LYS A 177 1.715 8.891 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 177 2.392 6.421 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 177 3.666 7.707 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.258 6.263 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.145 5.085 -7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 177 1.536 6.531 -7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.447 6.463 -9.481 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.045 5.011 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 177 1.922 3.834 -9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.319 5.287 -10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.233 3.752 -11.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 3.157 5.177 -11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.741 3.769 -10.870 1.00 0.00 H new ATOM 1221 N LEU A 178 4.429 7.316 -3.740 1.00 0.00 N ATOM 1222 CA LEU A 178 5.517 7.885 -2.954 1.00 0.00 C ATOM 1223 C LEU A 178 6.834 7.831 -3.717 1.00 0.00 C ATOM 1224 O LEU A 178 7.355 6.753 -4.000 1.00 0.00 O ATOM 1225 CB LEU A 178 5.645 7.149 -1.615 1.00 0.00 C ATOM 1226 CG LEU A 178 6.741 7.678 -0.681 1.00 0.00 C ATOM 1227 CD1 LEU A 178 6.443 9.120 -0.291 1.00 0.00 C ATOM 1228 CD2 LEU A 178 6.828 6.793 0.554 1.00 0.00 C ATOM 0 H LEU A 178 4.248 6.329 -3.556 1.00 0.00 H new ATOM 0 HA LEU A 178 5.284 8.932 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.689 7.205 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.838 6.095 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 178 7.701 7.655 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.226 9.487 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.407 9.739 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.482 9.167 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.607 7.169 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.871 6.802 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.068 5.773 0.254 1.00 0.00 H new ATOM 1240 N LEU A 179 7.370 9.002 -4.047 1.00 0.00 N ATOM 1241 CA LEU A 179 8.589 9.090 -4.841 1.00 0.00 C ATOM 1242 C LEU A 179 9.826 8.898 -3.973 1.00 0.00 C ATOM 1243 O LEU A 179 10.655 8.028 -4.240 1.00 0.00 O ATOM 1244 CB LEU A 179 8.651 10.439 -5.568 1.00 0.00 C ATOM 1245 CG LEU A 179 7.554 10.668 -6.615 1.00 0.00 C ATOM 1246 CD1 LEU A 179 7.604 12.104 -7.119 1.00 0.00 C ATOM 1247 CD2 LEU A 179 7.734 9.687 -7.764 1.00 0.00 C ATOM 0 H LEU A 179 6.978 9.904 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 179 8.570 8.290 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.595 11.236 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 179 9.621 10.526 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 179 6.578 10.500 -6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.821 12.256 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.450 12.788 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.576 12.297 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.954 9.850 -8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.711 9.840 -8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 179 7.666 8.667 -7.386 1.00 0.00 H new ATOM 1259 N ASN A 180 9.946 9.716 -2.933 1.00 0.00 N ATOM 1260 CA ASN A 180 11.054 9.602 -1.992 1.00 0.00 C ATOM 1261 C ASN A 180 10.595 9.873 -0.565 1.00 0.00 C ATOM 1262 O ASN A 180 9.580 10.532 -0.344 1.00 0.00 O ATOM 1263 CB ASN A 180 12.195 10.533 -2.362 1.00 0.00 C ATOM 1264 CG ASN A 180 12.920 10.133 -3.617 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.704 9.177 -3.628 1.00 0.00 O ATOM 1266 ND2 ASN A 180 12.725 10.909 -4.653 1.00 0.00 N ATOM 0 H ASN A 180 9.289 10.466 -2.720 1.00 0.00 H new ATOM 0 HA ASN A 180 11.419 8.577 -2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 180 11.803 11.542 -2.486 1.00 0.00 H new ATOM 0 HB3 ASN A 180 12.907 10.567 -1.537 1.00 0.00 H new ATOM 0 HD21 ASN A 180 13.232 10.737 -5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 180 12.066 11.685 -4.592 1.00 0.00 H new ATOM 1273 N LEU A 181 11.349 9.359 0.401 1.00 0.00 N ATOM 1274 CA LEU A 181 10.997 9.507 1.808 1.00 0.00 C ATOM 1275 C LEU A 181 12.227 9.807 2.655 1.00 0.00 C ATOM 1276 O LEU A 181 13.265 9.162 2.510 1.00 0.00 O ATOM 1277 CB LEU A 181 10.296 8.240 2.315 1.00 0.00 C ATOM 1278 CG LEU A 181 9.974 8.228 3.815 1.00 0.00 C ATOM 1279 CD1 LEU A 181 8.966 9.321 4.141 1.00 0.00 C ATOM 1280 CD2 LEU A 181 9.435 6.861 4.208 1.00 0.00 C ATOM 0 H LEU A 181 12.209 8.836 0.235 1.00 0.00 H new ATOM 0 HA LEU A 181 10.313 10.351 1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.367 8.111 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.926 7.380 2.088 1.00 0.00 H new ATOM 0 HG LEU A 181 10.883 8.423 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.744 9.304 5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.382 10.292 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.049 9.150 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 181 9.206 6.853 5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 181 8.528 6.651 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.184 6.099 3.992 1.00 0.00 H new ATOM 1292 N GLU A 182 12.104 10.791 3.540 1.00 0.00 N ATOM 1293 CA GLU A 182 13.203 11.172 4.418 1.00 0.00 C ATOM 1294 C GLU A 182 12.692 11.585 5.793 1.00 0.00 C ATOM 1295 O GLU A 182 11.916 12.532 5.918 1.00 0.00 O ATOM 1296 CB GLU A 182 14.016 12.310 3.796 1.00 0.00 C ATOM 1297 CG GLU A 182 15.184 12.787 4.648 1.00 0.00 C ATOM 1298 CD GLU A 182 16.018 13.800 3.914 1.00 0.00 C ATOM 1299 OE1 GLU A 182 15.743 14.047 2.764 1.00 0.00 O ATOM 1300 OE2 GLU A 182 16.857 14.410 4.533 1.00 0.00 O ATOM 0 H GLU A 182 11.253 11.339 3.668 1.00 0.00 H new ATOM 0 HA GLU A 182 13.848 10.302 4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 182 14.398 11.981 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 182 13.352 13.153 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 182 14.808 13.224 5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 182 15.805 11.936 4.927 1.00 0.00 H new ATOM 1307 N GLN A 183 13.132 10.868 6.822 1.00 0.00 N ATOM 1308 CA GLN A 183 12.600 11.052 8.166 1.00 0.00 C ATOM 1309 C GLN A 183 13.675 11.556 9.120 1.00 0.00 C ATOM 1310 O GLN A 183 14.737 10.948 9.251 1.00 0.00 O ATOM 1311 CB GLN A 183 12.014 9.740 8.695 1.00 0.00 C ATOM 1312 CG GLN A 183 10.783 9.261 7.945 1.00 0.00 C ATOM 1313 CD GLN A 183 10.226 7.969 8.512 1.00 0.00 C ATOM 1314 OE1 GLN A 183 10.778 7.401 9.459 1.00 0.00 O ATOM 1315 NE2 GLN A 183 9.130 7.493 7.932 1.00 0.00 N ATOM 0 H GLN A 183 13.856 10.154 6.750 1.00 0.00 H new ATOM 0 HA GLN A 183 11.810 11.801 8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.780 8.966 8.645 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.758 9.867 9.747 1.00 0.00 H new ATOM 0 HG2 GLN A 183 10.014 10.033 7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 183 11.035 9.115 6.895 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.707 7.995 7.152 1.00 0.00 H new ATOM 0 HE22 GLN A 183 8.712 6.625 8.267 1.00 0.00 H new ATOM 1324 N ALA A 184 13.393 12.671 9.786 1.00 0.00 N ATOM 1325 CA ALA A 184 14.339 13.263 10.724 1.00 0.00 C ATOM 1326 C ALA A 184 15.694 13.495 10.068 1.00 0.00 C ATOM 1327 O ALA A 184 16.737 13.329 10.700 1.00 0.00 O ATOM 1328 CB ALA A 184 14.486 12.381 11.955 1.00 0.00 C ATOM 0 H ALA A 184 12.516 13.183 9.693 1.00 0.00 H new ATOM 0 HA ALA A 184 13.947 14.232 11.032 1.00 0.00 H new ATOM 0 HB1 ALA A 184 15.196 12.836 12.646 1.00 0.00 H new ATOM 0 HB2 ALA A 184 13.518 12.276 12.445 1.00 0.00 H new ATOM 0 HB3 ALA A 184 14.850 11.398 11.657 1.00 0.00 H new ATOM 1334 N GLY A 185 15.671 13.879 8.796 1.00 0.00 N ATOM 1335 CA GLY A 185 16.897 14.177 8.064 1.00 0.00 C ATOM 1336 C GLY A 185 17.615 12.899 7.650 1.00 0.00 C ATOM 1337 O GLY A 185 18.771 12.934 7.226 1.00 0.00 O ATOM 0 H GLY A 185 14.817 13.991 8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 185 16.661 14.768 7.179 1.00 0.00 H new ATOM 0 HA3 GLY A 185 17.557 14.783 8.685 1.00 0.00 H new ATOM 1341 N LYS A 186 16.925 11.771 7.775 1.00 0.00 N ATOM 1342 CA LYS A 186 17.502 10.477 7.430 1.00 0.00 C ATOM 1343 C LYS A 186 16.763 9.838 6.261 1.00 0.00 C ATOM 1344 O LYS A 186 15.652 9.333 6.418 1.00 0.00 O ATOM 1345 CB LYS A 186 17.480 9.541 8.640 1.00 0.00 C ATOM 1346 CG LYS A 186 18.305 10.026 9.825 1.00 0.00 C ATOM 1347 CD LYS A 186 18.222 9.053 10.991 1.00 0.00 C ATOM 1348 CE LYS A 186 19.037 9.541 12.180 1.00 0.00 C ATOM 1349 NZ LYS A 186 19.038 8.558 13.297 1.00 0.00 N ATOM 0 H LYS A 186 15.964 11.727 8.113 1.00 0.00 H new ATOM 0 HA LYS A 186 18.536 10.643 7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 186 16.447 9.407 8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 186 17.847 8.562 8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 186 19.345 10.146 9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 186 17.950 11.007 10.141 1.00 0.00 H new ATOM 0 HD2 LYS A 186 17.181 8.927 11.289 1.00 0.00 H new ATOM 0 HD3 LYS A 186 18.584 8.074 10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 186 20.063 9.731 11.863 1.00 0.00 H new ATOM 0 HE3 LYS A 186 18.632 10.490 12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 19.604 8.930 14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 18.062 8.396 13.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 19.448 7.660 12.969 1.00 0.00 H new ATOM 1363 N PRO A 187 17.387 9.865 5.088 1.00 0.00 N ATOM 1364 CA PRO A 187 16.797 9.276 3.892 1.00 0.00 C ATOM 1365 C PRO A 187 16.403 7.823 4.131 1.00 0.00 C ATOM 1366 O PRO A 187 17.170 7.049 4.703 1.00 0.00 O ATOM 1367 CB PRO A 187 17.892 9.409 2.829 1.00 0.00 C ATOM 1368 CG PRO A 187 18.700 10.580 3.273 1.00 0.00 C ATOM 1369 CD PRO A 187 18.700 10.518 4.777 1.00 0.00 C ATOM 0 HA PRO A 187 15.875 9.771 3.589 1.00 0.00 H new ATOM 0 HB2 PRO A 187 18.500 8.506 2.770 1.00 0.00 H new ATOM 0 HB3 PRO A 187 17.467 9.572 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 187 19.715 10.530 2.878 1.00 0.00 H new ATOM 0 HG3 PRO A 187 18.265 11.515 2.918 1.00 0.00 H new ATOM 0 HD2 PRO A 187 19.540 9.936 5.157 1.00 0.00 H new ATOM 0 HD3 PRO A 187 18.772 11.510 5.222 1.00 0.00 H new ATOM 1377 N VAL A 188 15.204 7.460 3.689 1.00 0.00 N ATOM 1378 CA VAL A 188 14.667 6.128 3.938 1.00 0.00 C ATOM 1379 C VAL A 188 14.755 5.257 2.691 1.00 0.00 C ATOM 1380 O VAL A 188 13.940 5.381 1.777 1.00 0.00 O ATOM 1381 CB VAL A 188 13.202 6.188 4.408 1.00 0.00 C ATOM 1382 CG1 VAL A 188 12.661 4.786 4.646 1.00 0.00 C ATOM 1383 CG2 VAL A 188 13.081 7.026 5.671 1.00 0.00 C ATOM 0 H VAL A 188 14.585 8.071 3.156 1.00 0.00 H new ATOM 0 HA VAL A 188 15.274 5.687 4.729 1.00 0.00 H new ATOM 0 HB VAL A 188 12.608 6.659 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 188 11.625 4.847 4.978 1.00 0.00 H new ATOM 0 HG12 VAL A 188 12.712 4.214 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 188 13.258 4.291 5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 188 12.039 7.057 5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 188 13.688 6.583 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 188 13.430 8.039 5.470 1.00 0.00 H new ATOM 1393 N ALA A 189 15.749 4.376 2.659 1.00 0.00 N ATOM 1394 CA ALA A 189 15.914 3.446 1.548 1.00 0.00 C ATOM 1395 C ALA A 189 15.072 2.193 1.749 1.00 0.00 C ATOM 1396 O ALA A 189 14.856 1.423 0.814 1.00 0.00 O ATOM 1397 CB ALA A 189 17.381 3.081 1.377 1.00 0.00 C ATOM 0 H ALA A 189 16.454 4.286 3.391 1.00 0.00 H new ATOM 0 HA ALA A 189 15.567 3.940 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 189 17.488 2.386 0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 189 17.959 3.983 1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 189 17.748 2.612 2.290 1.00 0.00 H new ATOM 1403 N ASP A 190 14.599 1.995 2.975 1.00 0.00 N ATOM 1404 CA ASP A 190 13.781 0.833 3.302 1.00 0.00 C ATOM 1405 C ASP A 190 12.425 0.901 2.611 1.00 0.00 C ATOM 1406 O ASP A 190 11.617 1.786 2.894 1.00 0.00 O ATOM 1407 CB ASP A 190 13.594 0.717 4.816 1.00 0.00 C ATOM 1408 CG ASP A 190 12.905 -0.563 5.269 1.00 0.00 C ATOM 1409 OD1 ASP A 190 11.854 -0.863 4.754 1.00 0.00 O ATOM 1410 OD2 ASP A 190 13.505 -1.308 6.007 1.00 0.00 O ATOM 0 H ASP A 190 14.768 2.625 3.759 1.00 0.00 H new ATOM 0 HA ASP A 190 14.303 -0.053 2.941 1.00 0.00 H new ATOM 0 HB2 ASP A 190 14.571 0.779 5.296 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.013 1.571 5.164 1.00 0.00 H new ATOM 1415 N ALA A 191 12.182 -0.038 1.703 1.00 0.00 N ATOM 1416 CA ALA A 191 10.964 -0.030 0.901 1.00 0.00 C ATOM 1417 C ALA A 191 9.730 -0.237 1.770 1.00 0.00 C ATOM 1418 O ALA A 191 8.697 0.398 1.560 1.00 0.00 O ATOM 1419 CB ALA A 191 11.037 -1.096 -0.183 1.00 0.00 C ATOM 0 H ALA A 191 12.813 -0.815 1.504 1.00 0.00 H new ATOM 0 HA ALA A 191 10.879 0.948 0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 191 10.121 -1.078 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 191 11.890 -0.898 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 191 11.152 -2.077 0.278 1.00 0.00 H new ATOM 1425 N ALA A 192 9.845 -1.130 2.748 1.00 0.00 N ATOM 1426 CA ALA A 192 8.726 -1.452 3.626 1.00 0.00 C ATOM 1427 C ALA A 192 8.324 -0.250 4.469 1.00 0.00 C ATOM 1428 O ALA A 192 7.138 0.005 4.678 1.00 0.00 O ATOM 1429 CB ALA A 192 9.076 -2.636 4.516 1.00 0.00 C ATOM 0 H ALA A 192 10.702 -1.644 2.952 1.00 0.00 H new ATOM 0 HA ALA A 192 7.874 -1.722 3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 192 8.231 -2.865 5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 192 9.302 -3.503 3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 192 9.946 -2.389 5.125 1.00 0.00 H new ATOM 1435 N SER A 193 9.318 0.487 4.953 1.00 0.00 N ATOM 1436 CA SER A 193 9.070 1.715 5.698 1.00 0.00 C ATOM 1437 C SER A 193 8.393 2.763 4.824 1.00 0.00 C ATOM 1438 O SER A 193 7.522 3.501 5.283 1.00 0.00 O ATOM 1439 CB SER A 193 10.369 2.256 6.262 1.00 0.00 C ATOM 1440 OG SER A 193 10.915 1.408 7.234 1.00 0.00 O ATOM 0 H SER A 193 10.305 0.254 4.842 1.00 0.00 H new ATOM 0 HA SER A 193 8.396 1.481 6.522 1.00 0.00 H new ATOM 0 HB2 SER A 193 11.087 2.389 5.453 1.00 0.00 H new ATOM 0 HB3 SER A 193 10.193 3.240 6.697 1.00 0.00 H new ATOM 0 HG SER A 193 11.752 1.792 7.570 1.00 0.00 H new ATOM 1446 N MET A 194 8.800 2.824 3.560 1.00 0.00 N ATOM 1447 CA MET A 194 8.187 3.734 2.601 1.00 0.00 C ATOM 1448 C MET A 194 6.731 3.368 2.346 1.00 0.00 C ATOM 1449 O MET A 194 5.876 4.242 2.205 1.00 0.00 O ATOM 1450 CB MET A 194 8.971 3.726 1.290 1.00 0.00 C ATOM 1451 CG MET A 194 10.331 4.407 1.365 1.00 0.00 C ATOM 1452 SD MET A 194 11.167 4.467 -0.232 1.00 0.00 S ATOM 1453 CE MET A 194 10.181 5.695 -1.084 1.00 0.00 C ATOM 0 H MET A 194 9.553 2.253 3.176 1.00 0.00 H new ATOM 0 HA MET A 194 8.213 4.738 3.025 1.00 0.00 H new ATOM 0 HB2 MET A 194 9.113 2.693 0.972 1.00 0.00 H new ATOM 0 HB3 MET A 194 8.374 4.217 0.521 1.00 0.00 H new ATOM 0 HG2 MET A 194 10.205 5.422 1.743 1.00 0.00 H new ATOM 0 HG3 MET A 194 10.960 3.877 2.080 1.00 0.00 H new ATOM 0 HE1 MET A 194 10.714 6.039 -1.970 1.00 0.00 H new ATOM 0 HE2 MET A 194 9.229 5.255 -1.381 1.00 0.00 H new ATOM 0 HE3 MET A 194 9.998 6.540 -0.420 1.00 0.00 H new ATOM 1463 N GLN A 195 6.455 2.069 2.288 1.00 0.00 N ATOM 1464 CA GLN A 195 5.092 1.583 2.108 1.00 0.00 C ATOM 1465 C GLN A 195 4.201 2.000 3.272 1.00 0.00 C ATOM 1466 O GLN A 195 3.045 2.375 3.077 1.00 0.00 O ATOM 1467 CB GLN A 195 5.080 0.059 1.969 1.00 0.00 C ATOM 1468 CG GLN A 195 5.635 -0.450 0.650 1.00 0.00 C ATOM 1469 CD GLN A 195 5.765 -1.961 0.620 1.00 0.00 C ATOM 1470 OE1 GLN A 195 5.522 -2.639 1.623 1.00 0.00 O ATOM 1471 NE2 GLN A 195 6.153 -2.499 -0.530 1.00 0.00 N ATOM 0 H GLN A 195 7.158 1.334 2.363 1.00 0.00 H new ATOM 0 HA GLN A 195 4.699 2.029 1.194 1.00 0.00 H new ATOM 0 HB2 GLN A 195 5.659 -0.374 2.785 1.00 0.00 H new ATOM 0 HB3 GLN A 195 4.056 -0.297 2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 195 4.984 -0.128 -0.163 1.00 0.00 H new ATOM 0 HG3 GLN A 195 6.612 -0.001 0.473 1.00 0.00 H new ATOM 0 HE21 GLN A 195 6.343 -1.901 -1.334 1.00 0.00 H new ATOM 0 HE22 GLN A 195 6.261 -3.510 -0.609 1.00 0.00 H new ATOM 1480 N ARG A 196 4.746 1.931 4.482 1.00 0.00 N ATOM 1481 CA ARG A 196 4.051 2.426 5.664 1.00 0.00 C ATOM 1482 C ARG A 196 3.640 3.883 5.492 1.00 0.00 C ATOM 1483 O ARG A 196 2.470 4.230 5.652 1.00 0.00 O ATOM 1484 CB ARG A 196 4.864 2.223 6.934 1.00 0.00 C ATOM 1485 CG ARG A 196 4.217 2.762 8.200 1.00 0.00 C ATOM 1486 CD ARG A 196 5.012 2.543 9.436 1.00 0.00 C ATOM 1487 NE ARG A 196 4.441 3.136 10.634 1.00 0.00 N ATOM 1488 CZ ARG A 196 5.000 3.078 11.858 1.00 0.00 C ATOM 1489 NH1 ARG A 196 6.123 2.425 12.059 1.00 0.00 N ATOM 1490 NH2 ARG A 196 4.377 3.677 12.858 1.00 0.00 N ATOM 0 H ARG A 196 5.668 1.537 4.670 1.00 0.00 H new ATOM 0 HA ARG A 196 3.143 1.834 5.773 1.00 0.00 H new ATOM 0 HB2 ARG A 196 5.049 1.157 7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.835 2.702 6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 196 4.044 3.831 8.078 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.241 2.293 8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.124 1.471 9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 196 6.012 2.950 9.286 1.00 0.00 H new ATOM 0 HE ARG A 196 3.554 3.631 10.541 1.00 0.00 H new ATOM 0 HH11 ARG A 196 6.584 1.952 11.282 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.533 2.391 12.992 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.497 4.166 12.691 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.776 3.650 13.796 1.00 0.00 H new ATOM 1504 N TYR A 197 4.609 4.731 5.165 1.00 0.00 N ATOM 1505 CA TYR A 197 4.352 6.155 4.984 1.00 0.00 C ATOM 1506 C TYR A 197 3.364 6.396 3.850 1.00 0.00 C ATOM 1507 O TYR A 197 2.505 7.273 3.938 1.00 0.00 O ATOM 1508 CB TYR A 197 5.658 6.904 4.711 1.00 0.00 C ATOM 1509 CG TYR A 197 5.499 8.406 4.637 1.00 0.00 C ATOM 1510 CD1 TYR A 197 5.485 9.179 5.789 1.00 0.00 C ATOM 1511 CD2 TYR A 197 5.365 9.048 3.415 1.00 0.00 C ATOM 1512 CE1 TYR A 197 5.339 10.552 5.727 1.00 0.00 C ATOM 1513 CE2 TYR A 197 5.220 10.419 3.341 1.00 0.00 C ATOM 1514 CZ TYR A 197 5.207 11.168 4.500 1.00 0.00 C ATOM 1515 OH TYR A 197 5.064 12.535 4.431 1.00 0.00 O ATOM 0 H TYR A 197 5.581 4.457 5.020 1.00 0.00 H new ATOM 0 HA TYR A 197 3.912 6.535 5.906 1.00 0.00 H new ATOM 0 HB2 TYR A 197 6.375 6.663 5.496 1.00 0.00 H new ATOM 0 HB3 TYR A 197 6.081 6.547 3.772 1.00 0.00 H new ATOM 0 HD1 TYR A 197 5.590 8.700 6.751 1.00 0.00 H new ATOM 0 HD2 TYR A 197 5.374 8.465 2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 197 5.328 11.139 6.634 1.00 0.00 H new ATOM 0 HE2 TYR A 197 5.117 10.903 2.381 1.00 0.00 H new ATOM 0 HH TYR A 197 4.403 12.760 3.743 1.00 0.00 H new ATOM 1525 N SER A 198 3.492 5.613 2.784 1.00 0.00 N ATOM 1526 CA SER A 198 2.675 5.803 1.591 1.00 0.00 C ATOM 1527 C SER A 198 1.190 5.786 1.932 1.00 0.00 C ATOM 1528 O SER A 198 0.403 6.537 1.356 1.00 0.00 O ATOM 1529 CB SER A 198 2.993 4.734 0.565 1.00 0.00 C ATOM 1530 OG SER A 198 4.299 4.851 0.070 1.00 0.00 O ATOM 0 H SER A 198 4.155 4.840 2.722 1.00 0.00 H new ATOM 0 HA SER A 198 2.911 6.780 1.170 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.863 3.750 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 198 2.285 4.803 -0.261 1.00 0.00 H new ATOM 0 HG SER A 198 4.932 4.496 0.729 1.00 0.00 H new ATOM 1536 N THR A 199 0.814 4.926 2.872 1.00 0.00 N ATOM 1537 CA THR A 199 -0.587 4.758 3.240 1.00 0.00 C ATOM 1538 C THR A 199 -0.969 5.684 4.388 1.00 0.00 C ATOM 1539 O THR A 199 -2.110 6.136 4.480 1.00 0.00 O ATOM 1540 CB THR A 199 -0.896 3.304 3.642 1.00 0.00 C ATOM 1541 OG1 THR A 199 -0.095 2.938 4.773 1.00 0.00 O ATOM 1542 CG2 THR A 199 -0.600 2.358 2.489 1.00 0.00 C ATOM 0 H THR A 199 1.460 4.334 3.393 1.00 0.00 H new ATOM 0 HA THR A 199 -1.176 5.014 2.359 1.00 0.00 H new ATOM 0 HB THR A 199 -1.953 3.230 3.897 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.644 3.574 4.870 1.00 0.00 H new ATOM 0 HG21 THR A 199 -0.824 1.335 2.791 1.00 0.00 H new ATOM 0 HG22 THR A 199 -1.216 2.626 1.631 1.00 0.00 H new ATOM 0 HG23 THR A 199 0.453 2.434 2.217 1.00 0.00 H new ATOM 1550 N GLU A 200 -0.008 5.962 5.262 1.00 0.00 N ATOM 1551 CA GLU A 200 -0.234 6.856 6.392 1.00 0.00 C ATOM 1552 C GLU A 200 -0.406 8.296 5.928 1.00 0.00 C ATOM 1553 O GLU A 200 -1.114 9.081 6.559 1.00 0.00 O ATOM 1554 CB GLU A 200 0.920 6.759 7.391 1.00 0.00 C ATOM 1555 CG GLU A 200 0.920 5.490 8.231 1.00 0.00 C ATOM 1556 CD GLU A 200 2.077 5.470 9.191 1.00 0.00 C ATOM 1557 OE1 GLU A 200 2.894 6.357 9.126 1.00 0.00 O ATOM 1558 OE2 GLU A 200 2.085 4.633 10.063 1.00 0.00 O ATOM 0 H GLU A 200 0.937 5.580 5.210 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.155 6.545 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 200 1.862 6.819 6.846 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.881 7.621 8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.016 5.418 8.785 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.972 4.619 7.578 1.00 0.00 H new ATOM 1565 N MET A 201 0.246 8.639 4.822 1.00 0.00 N ATOM 1566 CA MET A 201 0.257 10.012 4.333 1.00 0.00 C ATOM 1567 C MET A 201 -1.037 10.348 3.602 1.00 0.00 C ATOM 1568 O MET A 201 -1.278 11.501 3.245 1.00 0.00 O ATOM 1569 CB MET A 201 1.456 10.235 3.414 1.00 0.00 C ATOM 1570 CG MET A 201 1.349 9.547 2.061 1.00 0.00 C ATOM 1571 SD MET A 201 2.843 9.731 1.067 1.00 0.00 S ATOM 1572 CE MET A 201 2.298 9.044 -0.494 1.00 0.00 C ATOM 0 H MET A 201 0.775 7.983 4.247 1.00 0.00 H new ATOM 0 HA MET A 201 0.340 10.676 5.194 1.00 0.00 H new ATOM 0 HB2 MET A 201 1.581 11.306 3.254 1.00 0.00 H new ATOM 0 HB3 MET A 201 2.355 9.880 3.918 1.00 0.00 H new ATOM 0 HG2 MET A 201 1.146 8.487 2.212 1.00 0.00 H new ATOM 0 HG3 MET A 201 0.501 9.959 1.514 1.00 0.00 H new ATOM 0 HE1 MET A 201 3.159 8.889 -1.144 1.00 0.00 H new ATOM 0 HE2 MET A 201 1.800 8.090 -0.318 1.00 0.00 H new ATOM 0 HE3 MET A 201 1.602 9.734 -0.972 1.00 0.00 H new ATOM 1582 N MET A 202 -1.866 9.333 3.383 1.00 0.00 N ATOM 1583 CA MET A 202 -3.089 9.498 2.606 1.00 0.00 C ATOM 1584 C MET A 202 -4.134 10.287 3.384 1.00 0.00 C ATOM 1585 O MET A 202 -5.079 10.822 2.806 1.00 0.00 O ATOM 1586 CB MET A 202 -3.647 8.134 2.205 1.00 0.00 C ATOM 1587 CG MET A 202 -2.706 7.293 1.355 1.00 0.00 C ATOM 1588 SD MET A 202 -2.175 8.145 -0.144 1.00 0.00 S ATOM 1589 CE MET A 202 -3.726 8.273 -1.028 1.00 0.00 C ATOM 0 H MET A 202 -1.713 8.387 3.733 1.00 0.00 H new ATOM 0 HA MET A 202 -2.844 10.061 1.705 1.00 0.00 H new ATOM 0 HB2 MET A 202 -3.896 7.577 3.109 1.00 0.00 H new ATOM 0 HB3 MET A 202 -4.577 8.283 1.656 1.00 0.00 H new ATOM 0 HG2 MET A 202 -1.830 7.026 1.946 1.00 0.00 H new ATOM 0 HG3 MET A 202 -3.203 6.362 1.082 1.00 0.00 H new ATOM 0 HE1 MET A 202 -3.557 8.085 -2.088 1.00 0.00 H new ATOM 0 HE2 MET A 202 -4.430 7.538 -0.636 1.00 0.00 H new ATOM 0 HE3 MET A 202 -4.137 9.274 -0.898 1.00 0.00 H new ATOM 1599 N ASN A 203 -3.957 10.356 4.699 1.00 0.00 N ATOM 1600 CA ASN A 203 -4.823 11.167 5.547 1.00 0.00 C ATOM 1601 C ASN A 203 -4.586 12.654 5.314 1.00 0.00 C ATOM 1602 O ASN A 203 -5.532 13.438 5.236 1.00 0.00 O ATOM 1603 CB ASN A 203 -4.635 10.831 7.015 1.00 0.00 C ATOM 1604 CG ASN A 203 -5.218 9.503 7.411 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -6.102 8.964 6.735 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -4.787 9.012 8.545 1.00 0.00 N ATOM 0 H ASN A 203 -3.221 9.860 5.201 1.00 0.00 H new ATOM 0 HA ASN A 203 -5.852 10.933 5.273 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -3.570 10.833 7.245 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.094 11.614 7.619 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.183 8.145 8.909 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -4.055 9.496 9.065 1.00 0.00 H new ATOM 1613 N VAL A 204 -3.319 13.036 5.202 1.00 0.00 N ATOM 1614 CA VAL A 204 -2.959 14.408 4.862 1.00 0.00 C ATOM 1615 C VAL A 204 -3.358 14.743 3.430 1.00 0.00 C ATOM 1616 O VAL A 204 -3.842 15.840 3.151 1.00 0.00 O ATOM 1617 CB VAL A 204 -1.449 14.656 5.035 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -1.070 16.028 4.500 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -1.053 14.528 6.498 1.00 0.00 C ATOM 0 H VAL A 204 -2.523 12.414 5.342 1.00 0.00 H new ATOM 0 HA VAL A 204 -3.504 15.055 5.549 1.00 0.00 H new ATOM 0 HB VAL A 204 -0.908 13.902 4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 204 0.001 16.186 4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -1.319 16.087 3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -1.619 16.796 5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 204 0.017 14.706 6.602 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -1.602 15.261 7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -1.290 13.525 6.853 1.00 0.00 H new ATOM 1629 N ILE A 205 -3.151 13.791 2.526 1.00 0.00 N ATOM 1630 CA ILE A 205 -3.565 13.952 1.137 1.00 0.00 C ATOM 1631 C ILE A 205 -5.070 14.158 1.030 1.00 0.00 C ATOM 1632 O ILE A 205 -5.538 15.011 0.277 1.00 0.00 O ATOM 1633 CB ILE A 205 -3.160 12.736 0.283 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -1.638 12.665 0.143 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -3.821 12.804 -1.085 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -1.135 11.344 -0.394 1.00 0.00 C ATOM 0 H ILE A 205 -2.699 12.900 2.731 1.00 0.00 H new ATOM 0 HA ILE A 205 -3.054 14.837 0.758 1.00 0.00 H new ATOM 0 HB ILE A 205 -3.501 11.831 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.306 13.465 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -1.184 12.847 1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.524 11.937 -1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.904 12.808 -0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -3.509 13.715 -1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.048 11.370 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -1.435 10.540 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -1.559 11.168 -1.383 1.00 0.00 H new ATOM 1648 N SER A 206 -5.825 13.370 1.789 1.00 0.00 N ATOM 1649 CA SER A 206 -7.276 13.507 1.829 1.00 0.00 C ATOM 1650 C SER A 206 -7.686 14.903 2.280 1.00 0.00 C ATOM 1651 O SER A 206 -8.554 15.531 1.674 1.00 0.00 O ATOM 1652 CB SER A 206 -7.874 12.458 2.746 1.00 0.00 C ATOM 1653 OG SER A 206 -9.272 12.543 2.802 1.00 0.00 O ATOM 0 H SER A 206 -5.455 12.629 2.385 1.00 0.00 H new ATOM 0 HA SER A 206 -7.659 13.356 0.820 1.00 0.00 H new ATOM 0 HB2 SER A 206 -7.585 11.466 2.399 1.00 0.00 H new ATOM 0 HB3 SER A 206 -7.463 12.577 3.749 1.00 0.00 H new ATOM 0 HG SER A 206 -9.618 11.850 3.402 1.00 0.00 H new ATOM 1659 N ALA A 207 -7.057 15.383 3.347 1.00 0.00 N ATOM 1660 CA ALA A 207 -7.303 16.733 3.839 1.00 0.00 C ATOM 1661 C ALA A 207 -7.082 17.767 2.742 1.00 0.00 C ATOM 1662 O ALA A 207 -7.826 18.741 2.635 1.00 0.00 O ATOM 1663 CB ALA A 207 -6.414 17.030 5.038 1.00 0.00 C ATOM 0 H ALA A 207 -6.372 14.856 3.888 1.00 0.00 H new ATOM 0 HA ALA A 207 -8.345 16.794 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -6.609 18.042 5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -6.628 16.317 5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.368 16.944 4.745 1.00 0.00 H new ATOM 1669 N GLY A 208 -6.054 17.548 1.928 1.00 0.00 N ATOM 1670 CA GLY A 208 -5.790 18.408 0.780 1.00 0.00 C ATOM 1671 C GLY A 208 -6.897 18.294 -0.260 1.00 0.00 C ATOM 1672 O GLY A 208 -7.254 19.276 -0.910 1.00 0.00 O ATOM 0 H GLY A 208 -5.390 16.782 2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.703 19.443 1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -4.835 18.136 0.330 1.00 0.00 H new ATOM 1676 N LEU A 209 -7.436 17.089 -0.413 1.00 0.00 N ATOM 1677 CA LEU A 209 -8.503 16.845 -1.376 1.00 0.00 C ATOM 1678 C LEU A 209 -9.852 17.292 -0.828 1.00 0.00 C ATOM 1679 O LEU A 209 -10.817 17.446 -1.578 1.00 0.00 O ATOM 1680 CB LEU A 209 -8.546 15.358 -1.753 1.00 0.00 C ATOM 1681 CG LEU A 209 -7.283 14.822 -2.440 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -7.434 13.334 -2.721 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -7.039 15.593 -3.728 1.00 0.00 C ATOM 0 H LEU A 209 -7.151 16.266 0.118 1.00 0.00 H new ATOM 0 HA LEU A 209 -8.293 17.432 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -8.724 14.775 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -9.398 15.191 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 209 -6.425 14.959 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -6.533 12.963 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -7.585 12.800 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -8.292 13.172 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -6.142 15.212 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -7.894 15.470 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -6.906 16.651 -3.499 1.00 0.00 H new ATOM 1695 N ASP A 210 -9.914 17.498 0.483 1.00 0.00 N ATOM 1696 CA ASP A 210 -11.137 17.960 1.129 1.00 0.00 C ATOM 1697 C ASP A 210 -11.149 19.477 1.266 1.00 0.00 C ATOM 1698 O ASP A 210 -12.209 20.102 1.254 1.00 0.00 O ATOM 1699 CB ASP A 210 -11.297 17.306 2.504 1.00 0.00 C ATOM 1700 CG ASP A 210 -11.538 15.803 2.461 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -12.386 15.378 1.713 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -10.772 15.082 3.055 1.00 0.00 O ATOM 0 H ASP A 210 -9.131 17.352 1.120 1.00 0.00 H new ATOM 0 HA ASP A 210 -11.977 17.669 0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -10.400 17.501 3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -12.129 17.780 3.024 1.00 0.00 H new ATOM 1707 N LYS A 211 -9.964 20.063 1.397 1.00 0.00 N ATOM 1708 CA LYS A 211 -9.832 21.512 1.492 1.00 0.00 C ATOM 1709 C LYS A 211 -9.757 22.150 0.111 1.00 0.00 C ATOM 1710 O LYS A 211 -10.098 23.320 -0.062 1.00 0.00 O ATOM 1711 CB LYS A 211 -8.596 21.885 2.312 1.00 0.00 C ATOM 1712 CG LYS A 211 -8.692 21.532 3.790 1.00 0.00 C ATOM 1713 CD LYS A 211 -9.752 22.366 4.491 1.00 0.00 C ATOM 1714 CE LYS A 211 -9.800 22.064 5.982 1.00 0.00 C ATOM 1715 NZ LYS A 211 -10.844 22.862 6.679 1.00 0.00 N ATOM 0 H LYS A 211 -9.080 19.556 1.440 1.00 0.00 H new ATOM 0 HA LYS A 211 -10.719 21.895 1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -7.727 21.382 1.887 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -8.422 22.957 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -8.929 20.474 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -7.726 21.693 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -9.543 23.425 4.339 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -10.727 22.167 4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -9.996 21.002 6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -8.827 22.274 6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -10.843 22.626 7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -10.644 23.876 6.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -11.776 22.643 6.274 1.00 0.00 H new ATOM 1729 N SER A 212 -9.309 21.374 -0.870 1.00 0.00 N ATOM 1730 CA SER A 212 -9.322 21.813 -2.261 1.00 0.00 C ATOM 1731 C SER A 212 -10.534 22.689 -2.551 1.00 0.00 C ATOM 1732 O SER A 212 -10.407 23.628 -2.868 1.00 0.00 O ATOM 1733 CB SER A 212 -9.304 20.612 -3.187 1.00 0.00 C ATOM 1734 OG SER A 212 -9.357 20.987 -4.536 1.00 0.00 O ATOM 0 H SER A 212 -8.932 20.437 -0.728 1.00 0.00 H new ATOM 0 HA SER A 212 -8.428 22.411 -2.437 1.00 0.00 H new ATOM 0 HB2 SER A 212 -8.400 20.030 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 212 -10.150 19.965 -2.957 1.00 0.00 H new ATOM 0 HG SER A 212 -10.181 21.491 -4.703 1.00 0.00 H new TER 1740 SER A 212