USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 744 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 Single : A 981 THR OG1 : rot 79:sc= 1.1 USER MOD Single : A 987 MET CE :methyl -167:sc= -1.43 (180deg=-2.01) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 994 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.1) USER MOD Single : A 996 ASN : amide:sc=-0.00447 K(o=-0.0045,f=-0.88) USER MOD Single : B 687 SER OG : rot 66:sc= 0.0253 USER MOD Single : B 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 699 SER OG : rot 74:sc= 0.683 USER MOD Single : B 701 MET CE :methyl 155:sc= -0.121 (180deg=-0.848) USER MOD Single : B 716 LYS NZ :NH3+ 145:sc= 0.0611 (180deg=-0.183) USER MOD Single : B 720 THR OG1 : rot 89:sc= 1.26 USER MOD Single : B 722 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5!) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 957 35.705 -32.177 -17.576 1.00 1.00 N ATOM 2 CA GLY A 957 35.886 -30.763 -17.144 1.00 1.00 C ATOM 3 C GLY A 957 35.131 -30.527 -15.841 1.00 1.00 C ATOM 4 O GLY A 957 35.450 -29.610 -15.085 1.00 1.00 O ATOM 0 HA2 GLY A 957 36.945 -30.547 -17.007 1.00 1.00 H new ATOM 0 HA3 GLY A 957 35.520 -30.086 -17.916 1.00 1.00 H new ATOM 10 N ALA A 958 34.128 -31.361 -15.584 1.00 1.00 N ATOM 11 CA ALA A 958 33.335 -31.233 -14.368 1.00 1.00 C ATOM 12 C ALA A 958 34.179 -31.558 -13.139 1.00 1.00 C ATOM 13 O ALA A 958 35.029 -32.449 -13.177 1.00 1.00 O ATOM 14 CB ALA A 958 32.132 -32.178 -14.428 1.00 1.00 C ATOM 0 H ALA A 958 33.847 -32.127 -16.197 1.00 1.00 H new ATOM 0 HA ALA A 958 32.986 -30.203 -14.292 1.00 1.00 H new ATOM 0 HB1 ALA A 958 31.544 -32.077 -13.516 1.00 1.00 H new ATOM 0 HB2 ALA A 958 31.513 -31.925 -15.289 1.00 1.00 H new ATOM 0 HB3 ALA A 958 32.481 -33.206 -14.522 1.00 1.00 H new ATOM 20 N LEU A 959 33.938 -30.830 -12.053 1.00 1.00 N ATOM 21 CA LEU A 959 34.681 -31.043 -10.814 1.00 1.00 C ATOM 22 C LEU A 959 33.779 -31.658 -9.749 1.00 1.00 C ATOM 23 O LEU A 959 32.674 -31.173 -9.503 1.00 1.00 O ATOM 24 CB LEU A 959 35.237 -29.711 -10.301 1.00 1.00 C ATOM 25 CG LEU A 959 36.155 -29.088 -11.357 1.00 1.00 C ATOM 26 CD1 LEU A 959 36.653 -27.728 -10.861 1.00 1.00 C ATOM 27 CD2 LEU A 959 37.357 -30.004 -11.609 1.00 1.00 C ATOM 0 H LEU A 959 33.237 -30.090 -12.005 1.00 1.00 H new ATOM 0 HA LEU A 959 35.504 -31.727 -11.020 1.00 1.00 H new ATOM 0 HB2 LEU A 959 34.418 -29.030 -10.071 1.00 1.00 H new ATOM 0 HB3 LEU A 959 35.789 -29.870 -9.375 1.00 1.00 H new ATOM 0 HG LEU A 959 35.597 -28.961 -12.285 1.00 1.00 H new ATOM 0 HD11 LEU A 959 37.306 -27.284 -11.612 1.00 1.00 H new ATOM 0 HD12 LEU A 959 35.801 -27.070 -10.686 1.00 1.00 H new ATOM 0 HD13 LEU A 959 37.206 -27.860 -9.931 1.00 1.00 H new ATOM 0 HD21 LEU A 959 38.006 -29.555 -12.361 1.00 1.00 H new ATOM 0 HD22 LEU A 959 37.914 -30.136 -10.682 1.00 1.00 H new ATOM 0 HD23 LEU A 959 37.008 -30.974 -11.964 1.00 1.00 H new ATOM 39 N GLU A 960 34.257 -32.727 -9.121 1.00 1.00 N ATOM 40 CA GLU A 960 33.486 -33.401 -8.082 1.00 1.00 C ATOM 41 C GLU A 960 33.313 -32.494 -6.867 1.00 1.00 C ATOM 42 O GLU A 960 32.255 -32.475 -6.240 1.00 1.00 O ATOM 43 CB GLU A 960 34.191 -34.692 -7.662 1.00 1.00 C ATOM 44 CG GLU A 960 34.149 -35.696 -8.816 1.00 1.00 C ATOM 45 CD GLU A 960 34.924 -36.954 -8.440 1.00 1.00 C ATOM 46 OE1 GLU A 960 35.425 -37.008 -7.330 1.00 1.00 O ATOM 47 OE2 GLU A 960 35.004 -37.846 -9.270 1.00 1.00 O ATOM 0 H GLU A 960 35.168 -33.143 -9.311 1.00 1.00 H new ATOM 0 HA GLU A 960 32.502 -33.640 -8.485 1.00 1.00 H new ATOM 0 HB2 GLU A 960 35.224 -34.481 -7.387 1.00 1.00 H new ATOM 0 HB3 GLU A 960 33.706 -35.114 -6.781 1.00 1.00 H new ATOM 0 HG2 GLU A 960 33.115 -35.952 -9.049 1.00 1.00 H new ATOM 0 HG3 GLU A 960 34.577 -35.249 -9.713 1.00 1.00 H new ATOM 54 N GLU A 961 34.362 -31.746 -6.540 1.00 1.00 N ATOM 55 CA GLU A 961 34.317 -30.843 -5.397 1.00 1.00 C ATOM 56 C GLU A 961 33.291 -29.737 -5.623 1.00 1.00 C ATOM 57 O GLU A 961 33.193 -29.180 -6.717 1.00 1.00 O ATOM 58 CB GLU A 961 35.696 -30.225 -5.164 1.00 1.00 C ATOM 59 CG GLU A 961 36.669 -31.309 -4.698 1.00 1.00 C ATOM 60 CD GLU A 961 38.069 -30.725 -4.547 1.00 1.00 C ATOM 61 OE1 GLU A 961 38.222 -29.536 -4.779 1.00 1.00 O ATOM 62 OE2 GLU A 961 38.968 -31.473 -4.201 1.00 1.00 O ATOM 0 H GLU A 961 35.247 -31.747 -7.047 1.00 1.00 H new ATOM 0 HA GLU A 961 34.024 -31.417 -4.518 1.00 1.00 H new ATOM 0 HB2 GLU A 961 36.060 -29.765 -6.083 1.00 1.00 H new ATOM 0 HB3 GLU A 961 35.630 -29.435 -4.416 1.00 1.00 H new ATOM 0 HG2 GLU A 961 36.335 -31.724 -3.747 1.00 1.00 H new ATOM 0 HG3 GLU A 961 36.684 -32.129 -5.416 1.00 1.00 H new ATOM 69 N ARG A 962 32.529 -29.426 -4.581 1.00 1.00 N ATOM 70 CA ARG A 962 31.510 -28.387 -4.668 1.00 1.00 C ATOM 71 C ARG A 962 32.159 -27.013 -4.811 1.00 1.00 C ATOM 72 O ARG A 962 33.132 -26.701 -4.125 1.00 1.00 O ATOM 73 CB ARG A 962 30.633 -28.414 -3.411 1.00 1.00 C ATOM 74 CG ARG A 962 29.508 -27.383 -3.539 1.00 1.00 C ATOM 75 CD ARG A 962 28.631 -27.432 -2.287 1.00 1.00 C ATOM 76 NE ARG A 962 29.406 -27.038 -1.116 1.00 1.00 N ATOM 77 CZ ARG A 962 29.524 -25.761 -0.764 1.00 1.00 C ATOM 78 NH1 ARG A 962 28.948 -24.829 -1.474 1.00 1.00 N ATOM 79 NH2 ARG A 962 30.220 -25.439 0.292 1.00 1.00 N ATOM 0 H ARG A 962 32.597 -29.877 -3.669 1.00 1.00 H new ATOM 0 HA ARG A 962 30.893 -28.577 -5.546 1.00 1.00 H new ATOM 0 HB2 ARG A 962 30.212 -29.410 -3.272 1.00 1.00 H new ATOM 0 HB3 ARG A 962 31.238 -28.198 -2.530 1.00 1.00 H new ATOM 0 HG2 ARG A 962 29.927 -26.385 -3.664 1.00 1.00 H new ATOM 0 HG3 ARG A 962 28.908 -27.591 -4.425 1.00 1.00 H new ATOM 0 HD2 ARG A 962 27.775 -26.767 -2.407 1.00 1.00 H new ATOM 0 HD3 ARG A 962 28.236 -28.439 -2.149 1.00 1.00 H new ATOM 0 HE ARG A 962 29.866 -27.756 -0.556 1.00 1.00 H new ATOM 0 HH11 ARG A 962 28.406 -25.080 -2.301 1.00 1.00 H new ATOM 0 HH12 ARG A 962 29.040 -23.850 -1.202 1.00 1.00 H new ATOM 0 HH21 ARG A 962 30.672 -26.166 0.846 1.00 1.00 H new ATOM 0 HH22 ARG A 962 30.312 -24.460 0.563 1.00 1.00 H new ATOM 93 N ALA A 963 31.612 -26.195 -5.705 1.00 1.00 N ATOM 94 CA ALA A 963 32.147 -24.857 -5.923 1.00 1.00 C ATOM 95 C ALA A 963 31.969 -24.010 -4.669 1.00 1.00 C ATOM 96 O ALA A 963 30.966 -24.131 -3.966 1.00 1.00 O ATOM 97 CB ALA A 963 31.430 -24.189 -7.098 1.00 1.00 C ATOM 0 H ALA A 963 30.807 -26.432 -6.284 1.00 1.00 H new ATOM 0 HA ALA A 963 33.210 -24.940 -6.151 1.00 1.00 H new ATOM 0 HB1 ALA A 963 31.837 -23.190 -7.252 1.00 1.00 H new ATOM 0 HB2 ALA A 963 31.577 -24.784 -7.999 1.00 1.00 H new ATOM 0 HB3 ALA A 963 30.364 -24.117 -6.880 1.00 1.00 H new ATOM 103 N ILE A 964 32.955 -23.162 -4.391 1.00 1.00 N ATOM 104 CA ILE A 964 32.908 -22.306 -3.212 1.00 1.00 C ATOM 105 C ILE A 964 33.174 -20.843 -3.590 1.00 1.00 C ATOM 106 O ILE A 964 34.263 -20.321 -3.352 1.00 1.00 O ATOM 107 CB ILE A 964 33.951 -22.783 -2.198 1.00 1.00 C ATOM 108 CG1 ILE A 964 35.257 -23.112 -2.928 1.00 1.00 C ATOM 109 CG2 ILE A 964 33.435 -24.039 -1.488 1.00 1.00 C ATOM 110 CD1 ILE A 964 36.386 -23.313 -1.913 1.00 1.00 C ATOM 0 H ILE A 964 33.792 -23.050 -4.963 1.00 1.00 H new ATOM 0 HA ILE A 964 31.913 -22.367 -2.771 1.00 1.00 H new ATOM 0 HB ILE A 964 34.131 -21.998 -1.464 1.00 1.00 H new ATOM 0 HG12 ILE A 964 35.131 -24.013 -3.528 1.00 1.00 H new ATOM 0 HG13 ILE A 964 35.513 -22.305 -3.615 1.00 1.00 H new ATOM 0 HG21 ILE A 964 34.177 -24.379 -0.766 1.00 1.00 H new ATOM 0 HG22 ILE A 964 32.504 -23.808 -0.970 1.00 1.00 H new ATOM 0 HG23 ILE A 964 33.256 -24.825 -2.222 1.00 1.00 H new ATOM 0 HD11 ILE A 964 37.311 -23.547 -2.440 1.00 1.00 H new ATOM 0 HD12 ILE A 964 36.520 -22.401 -1.332 1.00 1.00 H new ATOM 0 HD13 ILE A 964 36.132 -24.135 -1.244 1.00 1.00 H new ATOM 122 N PRO A 965 32.199 -20.175 -4.166 1.00 1.00 N ATOM 123 CA PRO A 965 32.329 -18.745 -4.578 1.00 1.00 C ATOM 124 C PRO A 965 32.239 -17.792 -3.390 1.00 1.00 C ATOM 125 O PRO A 965 32.379 -16.578 -3.538 1.00 1.00 O ATOM 126 CB PRO A 965 31.158 -18.526 -5.537 1.00 1.00 C ATOM 127 CG PRO A 965 30.134 -19.550 -5.173 1.00 1.00 C ATOM 128 CD PRO A 965 30.866 -20.714 -4.496 1.00 1.00 C ATOM 0 HA PRO A 965 33.299 -18.543 -5.033 1.00 1.00 H new ATOM 0 HB2 PRO A 965 30.755 -17.518 -5.438 1.00 1.00 H new ATOM 0 HB3 PRO A 965 31.475 -18.642 -6.573 1.00 1.00 H new ATOM 0 HG2 PRO A 965 29.388 -19.124 -4.502 1.00 1.00 H new ATOM 0 HG3 PRO A 965 29.604 -19.895 -6.061 1.00 1.00 H new ATOM 0 HD2 PRO A 965 30.340 -21.046 -3.601 1.00 1.00 H new ATOM 0 HD3 PRO A 965 30.940 -21.575 -5.160 1.00 1.00 H new ATOM 136 N ILE A 966 31.978 -18.357 -2.222 1.00 1.00 N ATOM 137 CA ILE A 966 31.841 -17.565 -1.006 1.00 1.00 C ATOM 138 C ILE A 966 33.142 -16.856 -0.637 1.00 1.00 C ATOM 139 O ILE A 966 33.123 -15.697 -0.217 1.00 1.00 O ATOM 140 CB ILE A 966 31.406 -18.454 0.155 1.00 1.00 C ATOM 141 CG1 ILE A 966 29.977 -18.940 -0.098 1.00 1.00 C ATOM 142 CG2 ILE A 966 31.457 -17.637 1.448 1.00 1.00 C ATOM 143 CD1 ILE A 966 29.617 -20.047 0.894 1.00 1.00 C ATOM 0 H ILE A 966 31.856 -19.361 -2.088 1.00 1.00 H new ATOM 0 HA ILE A 966 31.083 -16.806 -1.199 1.00 1.00 H new ATOM 0 HB ILE A 966 32.069 -19.315 0.243 1.00 1.00 H new ATOM 0 HG12 ILE A 966 29.279 -18.109 0.002 1.00 1.00 H new ATOM 0 HG13 ILE A 966 29.886 -19.311 -1.119 1.00 1.00 H new ATOM 0 HG21 ILE A 966 31.148 -18.262 2.286 1.00 1.00 H new ATOM 0 HG22 ILE A 966 32.474 -17.283 1.615 1.00 1.00 H new ATOM 0 HG23 ILE A 966 30.785 -16.783 1.365 1.00 1.00 H new ATOM 0 HD11 ILE A 966 28.598 -20.387 0.706 1.00 1.00 H new ATOM 0 HD12 ILE A 966 30.306 -20.883 0.773 1.00 1.00 H new ATOM 0 HD13 ILE A 966 29.689 -19.662 1.911 1.00 1.00 H new ATOM 155 N TRP A 967 34.265 -17.557 -0.753 1.00 1.00 N ATOM 156 CA TRP A 967 35.550 -16.972 -0.381 1.00 1.00 C ATOM 157 C TRP A 967 35.829 -15.689 -1.160 1.00 1.00 C ATOM 158 O TRP A 967 36.351 -14.725 -0.599 1.00 1.00 O ATOM 159 CB TRP A 967 36.684 -17.965 -0.636 1.00 1.00 C ATOM 160 CG TRP A 967 36.603 -19.095 0.338 1.00 1.00 C ATOM 161 CD1 TRP A 967 36.232 -20.356 0.030 1.00 1.00 C ATOM 162 CD2 TRP A 967 36.892 -19.090 1.767 1.00 1.00 C ATOM 163 NE1 TRP A 967 36.283 -21.132 1.175 1.00 1.00 N ATOM 164 CE2 TRP A 967 36.684 -20.396 2.272 1.00 1.00 C ATOM 165 CE3 TRP A 967 37.314 -18.092 2.662 1.00 1.00 C ATOM 166 CZ2 TRP A 967 36.887 -20.700 3.619 1.00 1.00 C ATOM 167 CZ3 TRP A 967 37.518 -18.394 4.018 1.00 1.00 C ATOM 168 CH2 TRP A 967 37.306 -19.695 4.496 1.00 1.00 C ATOM 0 H TRP A 967 34.314 -18.516 -1.096 1.00 1.00 H new ATOM 0 HA TRP A 967 35.499 -16.733 0.681 1.00 1.00 H new ATOM 0 HB2 TRP A 967 36.621 -18.347 -1.655 1.00 1.00 H new ATOM 0 HB3 TRP A 967 37.647 -17.462 -0.543 1.00 1.00 H new ATOM 0 HD1 TRP A 967 35.942 -20.703 -0.951 1.00 1.00 H new ATOM 0 HE1 TRP A 967 36.053 -22.125 1.205 1.00 1.00 H new ATOM 0 HE3 TRP A 967 37.482 -17.087 2.305 1.00 1.00 H new ATOM 0 HZ2 TRP A 967 36.722 -21.704 3.981 1.00 1.00 H new ATOM 0 HZ3 TRP A 967 37.840 -17.619 4.697 1.00 1.00 H new ATOM 0 HH2 TRP A 967 37.466 -19.920 5.540 1.00 1.00 H new ATOM 179 N TRP A 968 35.488 -15.665 -2.443 1.00 1.00 N ATOM 180 CA TRP A 968 35.728 -14.465 -3.237 1.00 1.00 C ATOM 181 C TRP A 968 34.946 -13.286 -2.669 1.00 1.00 C ATOM 182 O TRP A 968 35.458 -12.169 -2.597 1.00 1.00 O ATOM 183 CB TRP A 968 35.334 -14.700 -4.692 1.00 1.00 C ATOM 184 CG TRP A 968 36.336 -15.606 -5.329 1.00 1.00 C ATOM 185 CD1 TRP A 968 36.148 -16.921 -5.572 1.00 1.00 C ATOM 186 CD2 TRP A 968 37.676 -15.289 -5.800 1.00 1.00 C ATOM 187 NE1 TRP A 968 37.285 -17.431 -6.171 1.00 1.00 N ATOM 188 CE2 TRP A 968 38.256 -16.464 -6.333 1.00 1.00 C ATOM 189 CE3 TRP A 968 38.438 -14.106 -5.821 1.00 1.00 C ATOM 190 CZ2 TRP A 968 39.544 -16.469 -6.866 1.00 1.00 C ATOM 191 CZ3 TRP A 968 39.736 -14.107 -6.357 1.00 1.00 C ATOM 192 CH2 TRP A 968 40.288 -15.286 -6.880 1.00 1.00 C ATOM 0 H TRP A 968 35.056 -16.440 -2.946 1.00 1.00 H new ATOM 0 HA TRP A 968 36.792 -14.234 -3.195 1.00 1.00 H new ATOM 0 HB2 TRP A 968 34.339 -15.143 -4.746 1.00 1.00 H new ATOM 0 HB3 TRP A 968 35.290 -13.752 -5.228 1.00 1.00 H new ATOM 0 HD1 TRP A 968 35.256 -17.482 -5.337 1.00 1.00 H new ATOM 0 HE1 TRP A 968 37.393 -18.404 -6.458 1.00 1.00 H new ATOM 0 HE3 TRP A 968 38.022 -13.192 -5.423 1.00 1.00 H new ATOM 0 HZ2 TRP A 968 39.964 -17.380 -7.265 1.00 1.00 H new ATOM 0 HZ3 TRP A 968 40.313 -13.194 -6.367 1.00 1.00 H new ATOM 0 HH2 TRP A 968 41.286 -15.279 -7.293 1.00 1.00 H new ATOM 203 N VAL A 969 33.710 -13.544 -2.256 1.00 1.00 N ATOM 204 CA VAL A 969 32.872 -12.495 -1.684 1.00 1.00 C ATOM 205 C VAL A 969 33.473 -11.984 -0.378 1.00 1.00 C ATOM 206 O VAL A 969 33.519 -10.779 -0.133 1.00 1.00 O ATOM 207 CB VAL A 969 31.461 -13.025 -1.432 1.00 1.00 C ATOM 208 CG1 VAL A 969 30.671 -11.997 -0.619 1.00 1.00 C ATOM 209 CG2 VAL A 969 30.762 -13.252 -2.774 1.00 1.00 C ATOM 0 H VAL A 969 33.268 -14.462 -2.305 1.00 1.00 H new ATOM 0 HA VAL A 969 32.821 -11.670 -2.394 1.00 1.00 H new ATOM 0 HB VAL A 969 31.515 -13.964 -0.881 1.00 1.00 H new ATOM 0 HG11 VAL A 969 29.664 -12.373 -0.438 1.00 1.00 H new ATOM 0 HG12 VAL A 969 31.171 -11.825 0.334 1.00 1.00 H new ATOM 0 HG13 VAL A 969 30.615 -11.060 -1.173 1.00 1.00 H new ATOM 0 HG21 VAL A 969 29.755 -13.630 -2.600 1.00 1.00 H new ATOM 0 HG22 VAL A 969 30.707 -12.310 -3.319 1.00 1.00 H new ATOM 0 HG23 VAL A 969 31.326 -13.978 -3.360 1.00 1.00 H new ATOM 219 N LEU A 970 33.930 -12.911 0.454 1.00 1.00 N ATOM 220 CA LEU A 970 34.523 -12.554 1.739 1.00 1.00 C ATOM 221 C LEU A 970 35.778 -11.712 1.534 1.00 1.00 C ATOM 222 O LEU A 970 36.012 -10.744 2.257 1.00 1.00 O ATOM 223 CB LEU A 970 34.881 -13.822 2.518 1.00 1.00 C ATOM 224 CG LEU A 970 33.596 -14.535 2.958 1.00 1.00 C ATOM 225 CD1 LEU A 970 33.945 -15.909 3.532 1.00 1.00 C ATOM 226 CD2 LEU A 970 32.865 -13.711 4.026 1.00 1.00 C ATOM 0 H LEU A 970 33.902 -13.913 0.264 1.00 1.00 H new ATOM 0 HA LEU A 970 33.796 -11.972 2.305 1.00 1.00 H new ATOM 0 HB2 LEU A 970 35.482 -14.485 1.896 1.00 1.00 H new ATOM 0 HB3 LEU A 970 35.484 -13.568 3.389 1.00 1.00 H new ATOM 0 HG LEU A 970 32.945 -14.649 2.091 1.00 1.00 H new ATOM 0 HD11 LEU A 970 33.032 -16.415 3.845 1.00 1.00 H new ATOM 0 HD12 LEU A 970 34.448 -16.505 2.770 1.00 1.00 H new ATOM 0 HD13 LEU A 970 34.605 -15.788 4.391 1.00 1.00 H new ATOM 0 HD21 LEU A 970 31.956 -14.231 4.327 1.00 1.00 H new ATOM 0 HD22 LEU A 970 33.513 -13.582 4.893 1.00 1.00 H new ATOM 0 HD23 LEU A 970 32.606 -12.734 3.618 1.00 1.00 H new ATOM 238 N VAL A 971 36.586 -12.090 0.551 1.00 1.00 N ATOM 239 CA VAL A 971 37.816 -11.362 0.268 1.00 1.00 C ATOM 240 C VAL A 971 37.510 -9.920 -0.127 1.00 1.00 C ATOM 241 O VAL A 971 38.148 -8.988 0.359 1.00 1.00 O ATOM 242 CB VAL A 971 38.579 -12.053 -0.863 1.00 1.00 C ATOM 243 CG1 VAL A 971 39.751 -11.174 -1.300 1.00 1.00 C ATOM 244 CG2 VAL A 971 39.107 -13.401 -0.368 1.00 1.00 C ATOM 0 H VAL A 971 36.414 -12.889 -0.059 1.00 1.00 H new ATOM 0 HA VAL A 971 38.428 -11.355 1.170 1.00 1.00 H new ATOM 0 HB VAL A 971 37.911 -12.212 -1.710 1.00 1.00 H new ATOM 0 HG11 VAL A 971 40.295 -11.667 -2.106 1.00 1.00 H new ATOM 0 HG12 VAL A 971 39.374 -10.213 -1.651 1.00 1.00 H new ATOM 0 HG13 VAL A 971 40.421 -11.014 -0.455 1.00 1.00 H new ATOM 0 HG21 VAL A 971 39.651 -13.896 -1.172 1.00 1.00 H new ATOM 0 HG22 VAL A 971 39.775 -13.241 0.478 1.00 1.00 H new ATOM 0 HG23 VAL A 971 38.271 -14.027 -0.057 1.00 1.00 H new ATOM 254 N GLY A 972 36.527 -9.741 -1.004 1.00 1.00 N ATOM 255 CA GLY A 972 36.153 -8.400 -1.443 1.00 1.00 C ATOM 256 C GLY A 972 35.649 -7.570 -0.268 1.00 1.00 C ATOM 257 O GLY A 972 35.964 -6.384 -0.147 1.00 1.00 O ATOM 0 H GLY A 972 35.981 -10.496 -1.420 1.00 1.00 H new ATOM 0 HA2 GLY A 972 37.012 -7.909 -1.900 1.00 1.00 H new ATOM 0 HA3 GLY A 972 35.379 -8.465 -2.208 1.00 1.00 H new ATOM 261 N VAL A 973 34.872 -8.202 0.606 1.00 1.00 N ATOM 262 CA VAL A 973 34.336 -7.513 1.773 1.00 1.00 C ATOM 263 C VAL A 973 35.468 -7.049 2.685 1.00 1.00 C ATOM 264 O VAL A 973 35.471 -5.912 3.156 1.00 1.00 O ATOM 265 CB VAL A 973 33.386 -8.437 2.536 1.00 1.00 C ATOM 266 CG1 VAL A 973 33.028 -7.804 3.881 1.00 1.00 C ATOM 267 CG2 VAL A 973 32.110 -8.635 1.716 1.00 1.00 C ATOM 0 H VAL A 973 34.601 -9.182 0.529 1.00 1.00 H new ATOM 0 HA VAL A 973 33.782 -6.636 1.437 1.00 1.00 H new ATOM 0 HB VAL A 973 33.870 -9.399 2.704 1.00 1.00 H new ATOM 0 HG11 VAL A 973 32.351 -8.463 4.424 1.00 1.00 H new ATOM 0 HG12 VAL A 973 33.936 -7.654 4.466 1.00 1.00 H new ATOM 0 HG13 VAL A 973 32.542 -6.843 3.713 1.00 1.00 H new ATOM 0 HG21 VAL A 973 31.429 -9.293 2.256 1.00 1.00 H new ATOM 0 HG22 VAL A 973 31.629 -7.671 1.553 1.00 1.00 H new ATOM 0 HG23 VAL A 973 32.361 -9.083 0.754 1.00 1.00 H new ATOM 277 N LEU A 974 36.436 -7.928 2.918 1.00 1.00 N ATOM 278 CA LEU A 974 37.575 -7.586 3.762 1.00 1.00 C ATOM 279 C LEU A 974 38.367 -6.444 3.131 1.00 1.00 C ATOM 280 O LEU A 974 38.814 -5.526 3.821 1.00 1.00 O ATOM 281 CB LEU A 974 38.479 -8.808 3.946 1.00 1.00 C ATOM 282 CG LEU A 974 37.760 -9.854 4.808 1.00 1.00 C ATOM 283 CD1 LEU A 974 38.561 -11.157 4.802 1.00 1.00 C ATOM 284 CD2 LEU A 974 37.617 -9.352 6.252 1.00 1.00 C ATOM 0 H LEU A 974 36.456 -8.874 2.538 1.00 1.00 H new ATOM 0 HA LEU A 974 37.208 -7.268 4.738 1.00 1.00 H new ATOM 0 HB2 LEU A 974 38.734 -9.234 2.976 1.00 1.00 H new ATOM 0 HB3 LEU A 974 39.415 -8.513 4.420 1.00 1.00 H new ATOM 0 HG LEU A 974 36.767 -10.027 4.394 1.00 1.00 H new ATOM 0 HD11 LEU A 974 38.051 -11.901 5.414 1.00 1.00 H new ATOM 0 HD12 LEU A 974 38.648 -11.526 3.780 1.00 1.00 H new ATOM 0 HD13 LEU A 974 39.556 -10.974 5.207 1.00 1.00 H new ATOM 0 HD21 LEU A 974 37.105 -10.106 6.850 1.00 1.00 H new ATOM 0 HD22 LEU A 974 38.605 -9.165 6.672 1.00 1.00 H new ATOM 0 HD23 LEU A 974 37.039 -8.428 6.260 1.00 1.00 H new ATOM 296 N GLY A 975 38.532 -6.513 1.814 1.00 1.00 N ATOM 297 CA GLY A 975 39.268 -5.487 1.080 1.00 1.00 C ATOM 298 C GLY A 975 38.589 -4.128 1.211 1.00 1.00 C ATOM 299 O GLY A 975 39.224 -3.087 1.045 1.00 1.00 O ATOM 0 H GLY A 975 38.167 -7.267 1.233 1.00 1.00 H new ATOM 0 HA2 GLY A 975 40.288 -5.426 1.458 1.00 1.00 H new ATOM 0 HA3 GLY A 975 39.334 -5.764 0.028 1.00 1.00 H new ATOM 303 N GLY A 976 37.293 -4.142 1.499 1.00 1.00 N ATOM 304 CA GLY A 976 36.541 -2.900 1.638 1.00 1.00 C ATOM 305 C GLY A 976 37.101 -2.046 2.768 1.00 1.00 C ATOM 306 O GLY A 976 37.131 -0.818 2.672 1.00 1.00 O ATOM 0 H GLY A 976 36.745 -4.991 1.640 1.00 1.00 H new ATOM 0 HA2 GLY A 976 36.578 -2.342 0.703 1.00 1.00 H new ATOM 0 HA3 GLY A 976 35.493 -3.125 1.833 1.00 1.00 H new ATOM 310 N LEU A 977 37.554 -2.695 3.833 1.00 1.00 N ATOM 311 CA LEU A 977 38.123 -1.972 4.963 1.00 1.00 C ATOM 312 C LEU A 977 39.366 -1.218 4.509 1.00 1.00 C ATOM 313 O LEU A 977 39.589 -0.069 4.893 1.00 1.00 O ATOM 314 CB LEU A 977 38.493 -2.949 6.082 1.00 1.00 C ATOM 315 CG LEU A 977 37.218 -3.530 6.702 1.00 1.00 C ATOM 316 CD1 LEU A 977 37.587 -4.659 7.666 1.00 1.00 C ATOM 317 CD2 LEU A 977 36.452 -2.438 7.464 1.00 1.00 C ATOM 0 H LEU A 977 37.539 -3.709 3.938 1.00 1.00 H new ATOM 0 HA LEU A 977 37.385 -1.265 5.342 1.00 1.00 H new ATOM 0 HB2 LEU A 977 39.115 -3.752 5.686 1.00 1.00 H new ATOM 0 HB3 LEU A 977 39.080 -2.438 6.845 1.00 1.00 H new ATOM 0 HG LEU A 977 36.584 -3.919 5.905 1.00 1.00 H new ATOM 0 HD11 LEU A 977 36.680 -5.072 8.107 1.00 1.00 H new ATOM 0 HD12 LEU A 977 38.116 -5.442 7.123 1.00 1.00 H new ATOM 0 HD13 LEU A 977 38.229 -4.268 8.456 1.00 1.00 H new ATOM 0 HD21 LEU A 977 35.548 -2.864 7.900 1.00 1.00 H new ATOM 0 HD22 LEU A 977 37.083 -2.037 8.257 1.00 1.00 H new ATOM 0 HD23 LEU A 977 36.181 -1.637 6.777 1.00 1.00 H new ATOM 329 N LEU A 978 40.167 -1.878 3.683 1.00 1.00 N ATOM 330 CA LEU A 978 41.388 -1.278 3.162 1.00 1.00 C ATOM 331 C LEU A 978 41.063 -0.054 2.309 1.00 1.00 C ATOM 332 O LEU A 978 41.759 0.957 2.373 1.00 1.00 O ATOM 333 CB LEU A 978 42.156 -2.302 2.324 1.00 1.00 C ATOM 334 CG LEU A 978 42.716 -3.400 3.234 1.00 1.00 C ATOM 335 CD1 LEU A 978 43.297 -4.523 2.375 1.00 1.00 C ATOM 336 CD2 LEU A 978 43.814 -2.831 4.144 1.00 1.00 C ATOM 0 H LEU A 978 39.993 -2.829 3.359 1.00 1.00 H new ATOM 0 HA LEU A 978 42.005 -0.964 4.004 1.00 1.00 H new ATOM 0 HB2 LEU A 978 41.497 -2.739 1.574 1.00 1.00 H new ATOM 0 HB3 LEU A 978 42.968 -1.811 1.788 1.00 1.00 H new ATOM 0 HG LEU A 978 41.910 -3.789 3.856 1.00 1.00 H new ATOM 0 HD11 LEU A 978 43.696 -5.305 3.020 1.00 1.00 H new ATOM 0 HD12 LEU A 978 42.513 -4.939 1.742 1.00 1.00 H new ATOM 0 HD13 LEU A 978 44.096 -4.126 1.749 1.00 1.00 H new ATOM 0 HD21 LEU A 978 44.202 -3.623 4.785 1.00 1.00 H new ATOM 0 HD22 LEU A 978 44.622 -2.430 3.532 1.00 1.00 H new ATOM 0 HD23 LEU A 978 43.398 -2.035 4.762 1.00 1.00 H new ATOM 348 N LEU A 979 40.011 -0.158 1.502 1.00 1.00 N ATOM 349 CA LEU A 979 39.618 0.948 0.632 1.00 1.00 C ATOM 350 C LEU A 979 39.245 2.181 1.453 1.00 1.00 C ATOM 351 O LEU A 979 39.618 3.304 1.108 1.00 1.00 O ATOM 352 CB LEU A 979 38.406 0.531 -0.208 1.00 1.00 C ATOM 353 CG LEU A 979 38.847 -0.350 -1.381 1.00 1.00 C ATOM 354 CD1 LEU A 979 37.621 -1.047 -1.973 1.00 1.00 C ATOM 355 CD2 LEU A 979 39.501 0.508 -2.473 1.00 1.00 C ATOM 0 H LEU A 979 39.421 -0.987 1.432 1.00 1.00 H new ATOM 0 HA LEU A 979 40.462 1.193 -0.013 1.00 1.00 H new ATOM 0 HB2 LEU A 979 37.693 -0.011 0.414 1.00 1.00 H new ATOM 0 HB3 LEU A 979 37.893 1.417 -0.583 1.00 1.00 H new ATOM 0 HG LEU A 979 39.566 -1.085 -1.020 1.00 1.00 H new ATOM 0 HD11 LEU A 979 37.928 -1.676 -2.809 1.00 1.00 H new ATOM 0 HD12 LEU A 979 37.149 -1.664 -1.209 1.00 1.00 H new ATOM 0 HD13 LEU A 979 36.911 -0.298 -2.324 1.00 1.00 H new ATOM 0 HD21 LEU A 979 39.810 -0.130 -3.301 1.00 1.00 H new ATOM 0 HD22 LEU A 979 38.785 1.247 -2.832 1.00 1.00 H new ATOM 0 HD23 LEU A 979 40.373 1.017 -2.062 1.00 1.00 H new ATOM 367 N LEU A 980 38.505 1.960 2.533 1.00 1.00 N ATOM 368 CA LEU A 980 38.082 3.055 3.399 1.00 1.00 C ATOM 369 C LEU A 980 39.295 3.724 4.047 1.00 1.00 C ATOM 370 O LEU A 980 39.361 4.949 4.165 1.00 1.00 O ATOM 371 CB LEU A 980 37.126 2.526 4.480 1.00 1.00 C ATOM 372 CG LEU A 980 36.635 3.680 5.364 1.00 1.00 C ATOM 373 CD1 LEU A 980 35.879 4.705 4.513 1.00 1.00 C ATOM 374 CD2 LEU A 980 35.702 3.132 6.444 1.00 1.00 C ATOM 0 H LEU A 980 38.186 1.037 2.829 1.00 1.00 H new ATOM 0 HA LEU A 980 37.561 3.798 2.796 1.00 1.00 H new ATOM 0 HB2 LEU A 980 36.276 2.029 4.012 1.00 1.00 H new ATOM 0 HB3 LEU A 980 37.634 1.780 5.092 1.00 1.00 H new ATOM 0 HG LEU A 980 37.494 4.164 5.830 1.00 1.00 H new ATOM 0 HD11 LEU A 980 35.534 5.521 5.148 1.00 1.00 H new ATOM 0 HD12 LEU A 980 36.543 5.100 3.744 1.00 1.00 H new ATOM 0 HD13 LEU A 980 35.022 4.225 4.041 1.00 1.00 H new ATOM 0 HD21 LEU A 980 35.353 3.951 7.073 1.00 1.00 H new ATOM 0 HD22 LEU A 980 34.847 2.645 5.974 1.00 1.00 H new ATOM 0 HD23 LEU A 980 36.240 2.408 7.057 1.00 1.00 H new ATOM 386 N THR A 981 40.236 2.896 4.484 1.00 1.00 N ATOM 387 CA THR A 981 41.448 3.372 5.141 1.00 1.00 C ATOM 388 C THR A 981 42.293 4.235 4.208 1.00 1.00 C ATOM 389 O THR A 981 42.850 5.255 4.632 1.00 1.00 O ATOM 390 CB THR A 981 42.275 2.192 5.653 1.00 1.00 C ATOM 391 OG1 THR A 981 41.426 1.306 6.365 1.00 1.00 O ATOM 392 CG2 THR A 981 43.379 2.700 6.587 1.00 1.00 C ATOM 0 H THR A 981 40.182 1.881 4.394 1.00 1.00 H new ATOM 0 HA THR A 981 41.142 3.990 5.985 1.00 1.00 H new ATOM 0 HB THR A 981 42.730 1.672 4.810 1.00 1.00 H new ATOM 0 HG1 THR A 981 40.922 0.755 5.730 1.00 1.00 H new ATOM 0 HG21 THR A 981 43.966 1.856 6.950 1.00 1.00 H new ATOM 0 HG22 THR A 981 44.028 3.386 6.043 1.00 1.00 H new ATOM 0 HG23 THR A 981 42.929 3.219 7.433 1.00 1.00 H new ATOM 400 N ILE A 982 42.417 3.820 2.945 1.00 1.00 N ATOM 401 CA ILE A 982 43.240 4.584 2.014 1.00 1.00 C ATOM 402 C ILE A 982 42.686 5.993 1.828 1.00 1.00 C ATOM 403 O ILE A 982 43.441 6.969 1.858 1.00 1.00 O ATOM 404 CB ILE A 982 43.297 3.884 0.653 1.00 1.00 C ATOM 405 CG1 ILE A 982 44.075 2.572 0.779 1.00 1.00 C ATOM 406 CG2 ILE A 982 44.007 4.794 -0.352 1.00 1.00 C ATOM 407 CD1 ILE A 982 43.897 1.747 -0.497 1.00 1.00 C ATOM 0 H ILE A 982 41.974 2.988 2.556 1.00 1.00 H new ATOM 0 HA ILE A 982 44.244 4.648 2.434 1.00 1.00 H new ATOM 0 HB ILE A 982 42.283 3.673 0.312 1.00 1.00 H new ATOM 0 HG12 ILE A 982 45.132 2.779 0.946 1.00 1.00 H new ATOM 0 HG13 ILE A 982 43.720 2.008 1.642 1.00 1.00 H new ATOM 0 HG21 ILE A 982 44.050 4.300 -1.323 1.00 1.00 H new ATOM 0 HG22 ILE A 982 43.458 5.731 -0.446 1.00 1.00 H new ATOM 0 HG23 ILE A 982 45.019 5.000 -0.004 1.00 1.00 H new ATOM 0 HD11 ILE A 982 44.451 0.813 -0.407 1.00 1.00 H new ATOM 0 HD12 ILE A 982 42.839 1.529 -0.644 1.00 1.00 H new ATOM 0 HD13 ILE A 982 44.273 2.311 -1.350 1.00 1.00 H new ATOM 419 N LEU A 983 41.375 6.102 1.655 1.00 1.00 N ATOM 420 CA LEU A 983 40.753 7.411 1.489 1.00 1.00 C ATOM 421 C LEU A 983 40.924 8.241 2.758 1.00 1.00 C ATOM 422 O LEU A 983 41.210 9.437 2.702 1.00 1.00 O ATOM 423 CB LEU A 983 39.267 7.253 1.166 1.00 1.00 C ATOM 424 CG LEU A 983 39.102 6.666 -0.243 1.00 1.00 C ATOM 425 CD1 LEU A 983 37.633 6.313 -0.474 1.00 1.00 C ATOM 426 CD2 LEU A 983 39.555 7.682 -1.303 1.00 1.00 C ATOM 0 H LEU A 983 40.729 5.313 1.626 1.00 1.00 H new ATOM 0 HA LEU A 983 41.242 7.926 0.662 1.00 1.00 H new ATOM 0 HB2 LEU A 983 38.793 6.601 1.900 1.00 1.00 H new ATOM 0 HB3 LEU A 983 38.767 8.219 1.228 1.00 1.00 H new ATOM 0 HG LEU A 983 39.718 5.771 -0.328 1.00 1.00 H new ATOM 0 HD11 LEU A 983 37.512 5.896 -1.474 1.00 1.00 H new ATOM 0 HD12 LEU A 983 37.314 5.579 0.266 1.00 1.00 H new ATOM 0 HD13 LEU A 983 37.024 7.212 -0.380 1.00 1.00 H new ATOM 0 HD21 LEU A 983 39.432 7.251 -2.296 1.00 1.00 H new ATOM 0 HD22 LEU A 983 38.951 8.586 -1.222 1.00 1.00 H new ATOM 0 HD23 LEU A 983 40.604 7.931 -1.143 1.00 1.00 H new ATOM 438 N VAL A 984 40.744 7.583 3.902 1.00 1.00 N ATOM 439 CA VAL A 984 40.863 8.240 5.202 1.00 1.00 C ATOM 440 C VAL A 984 42.273 8.777 5.416 1.00 1.00 C ATOM 441 O VAL A 984 42.451 9.894 5.906 1.00 1.00 O ATOM 442 CB VAL A 984 40.500 7.259 6.321 1.00 1.00 C ATOM 443 CG1 VAL A 984 40.809 7.891 7.682 1.00 1.00 C ATOM 444 CG2 VAL A 984 39.005 6.937 6.241 1.00 1.00 C ATOM 0 H VAL A 984 40.514 6.591 3.954 1.00 1.00 H new ATOM 0 HA VAL A 984 40.171 9.082 5.223 1.00 1.00 H new ATOM 0 HB VAL A 984 41.083 6.345 6.207 1.00 1.00 H new ATOM 0 HG11 VAL A 984 40.550 7.190 8.476 1.00 1.00 H new ATOM 0 HG12 VAL A 984 41.871 8.128 7.740 1.00 1.00 H new ATOM 0 HG13 VAL A 984 40.226 8.805 7.800 1.00 1.00 H new ATOM 0 HG21 VAL A 984 38.740 6.239 7.035 1.00 1.00 H new ATOM 0 HG22 VAL A 984 38.428 7.855 6.357 1.00 1.00 H new ATOM 0 HG23 VAL A 984 38.781 6.488 5.273 1.00 1.00 H new ATOM 454 N LEU A 985 43.272 7.980 5.062 1.00 1.00 N ATOM 455 CA LEU A 985 44.656 8.396 5.236 1.00 1.00 C ATOM 456 C LEU A 985 44.944 9.658 4.427 1.00 1.00 C ATOM 457 O LEU A 985 45.597 10.579 4.917 1.00 1.00 O ATOM 458 CB LEU A 985 45.591 7.262 4.791 1.00 1.00 C ATOM 459 CG LEU A 985 47.061 7.685 4.917 1.00 1.00 C ATOM 460 CD1 LEU A 985 47.364 8.108 6.355 1.00 1.00 C ATOM 461 CD2 LEU A 985 47.958 6.504 4.543 1.00 1.00 C ATOM 0 H LEU A 985 43.152 7.052 4.657 1.00 1.00 H new ATOM 0 HA LEU A 985 44.828 8.617 6.289 1.00 1.00 H new ATOM 0 HB2 LEU A 985 45.410 6.376 5.399 1.00 1.00 H new ATOM 0 HB3 LEU A 985 45.374 6.990 3.758 1.00 1.00 H new ATOM 0 HG LEU A 985 47.250 8.525 4.248 1.00 1.00 H new ATOM 0 HD11 LEU A 985 48.409 8.406 6.434 1.00 1.00 H new ATOM 0 HD12 LEU A 985 46.725 8.948 6.630 1.00 1.00 H new ATOM 0 HD13 LEU A 985 47.173 7.272 7.028 1.00 1.00 H new ATOM 0 HD21 LEU A 985 49.004 6.799 4.631 1.00 1.00 H new ATOM 0 HD22 LEU A 985 47.759 5.669 5.215 1.00 1.00 H new ATOM 0 HD23 LEU A 985 47.752 6.201 3.517 1.00 1.00 H new ATOM 473 N ALA A 986 44.457 9.705 3.189 1.00 1.00 N ATOM 474 CA ALA A 986 44.686 10.875 2.349 1.00 1.00 C ATOM 475 C ALA A 986 44.007 12.113 2.937 1.00 1.00 C ATOM 476 O ALA A 986 44.589 13.198 2.953 1.00 1.00 O ATOM 477 CB ALA A 986 44.147 10.618 0.940 1.00 1.00 C ATOM 0 H ALA A 986 43.912 8.961 2.753 1.00 1.00 H new ATOM 0 HA ALA A 986 45.760 11.056 2.304 1.00 1.00 H new ATOM 0 HB1 ALA A 986 44.321 11.496 0.318 1.00 1.00 H new ATOM 0 HB2 ALA A 986 44.658 9.759 0.506 1.00 1.00 H new ATOM 0 HB3 ALA A 986 43.077 10.416 0.991 1.00 1.00 H new ATOM 483 N MET A 987 42.781 11.945 3.425 1.00 1.00 N ATOM 484 CA MET A 987 42.045 13.062 4.017 1.00 1.00 C ATOM 485 C MET A 987 42.722 13.557 5.298 1.00 1.00 C ATOM 486 O MET A 987 42.807 14.759 5.544 1.00 1.00 O ATOM 487 CB MET A 987 40.596 12.654 4.305 1.00 1.00 C ATOM 488 CG MET A 987 39.807 12.598 2.991 1.00 1.00 C ATOM 489 SD MET A 987 38.060 12.250 3.337 1.00 1.00 S ATOM 490 CE MET A 987 38.231 10.527 3.864 1.00 1.00 C ATOM 0 H MET A 987 42.279 11.057 3.424 1.00 1.00 H new ATOM 0 HA MET A 987 42.045 13.881 3.298 1.00 1.00 H new ATOM 0 HB2 MET A 987 40.572 11.682 4.797 1.00 1.00 H new ATOM 0 HB3 MET A 987 40.135 13.368 4.988 1.00 1.00 H new ATOM 0 HG2 MET A 987 39.900 13.545 2.460 1.00 1.00 H new ATOM 0 HG3 MET A 987 40.219 11.826 2.341 1.00 1.00 H new ATOM 0 HE1 MET A 987 37.248 10.059 3.901 1.00 1.00 H new ATOM 0 HE2 MET A 987 38.862 9.991 3.155 1.00 1.00 H new ATOM 0 HE3 MET A 987 38.687 10.493 4.854 1.00 1.00 H new ATOM 500 N TRP A 988 43.207 12.622 6.106 1.00 1.00 N ATOM 501 CA TRP A 988 43.883 12.969 7.357 1.00 1.00 C ATOM 502 C TRP A 988 45.109 13.833 7.067 1.00 1.00 C ATOM 503 O TRP A 988 45.437 14.750 7.817 1.00 1.00 O ATOM 504 CB TRP A 988 44.303 11.694 8.100 1.00 1.00 C ATOM 505 CG TRP A 988 45.232 12.030 9.233 1.00 1.00 C ATOM 506 CD1 TRP A 988 45.212 13.179 9.954 1.00 1.00 C ATOM 507 CD2 TRP A 988 46.311 11.222 9.788 1.00 1.00 C ATOM 508 NE1 TRP A 988 46.212 13.125 10.908 1.00 1.00 N ATOM 509 CE2 TRP A 988 46.917 11.941 10.846 1.00 1.00 C ATOM 510 CE3 TRP A 988 46.821 9.948 9.478 1.00 1.00 C ATOM 511 CZ2 TRP A 988 47.989 11.415 11.569 1.00 1.00 C ATOM 512 CZ3 TRP A 988 47.898 9.416 10.204 1.00 1.00 C ATOM 513 CH2 TRP A 988 48.482 10.148 11.248 1.00 1.00 C ATOM 0 H TRP A 988 43.147 11.621 5.921 1.00 1.00 H new ATOM 0 HA TRP A 988 43.194 13.533 7.986 1.00 1.00 H new ATOM 0 HB2 TRP A 988 43.421 11.182 8.484 1.00 1.00 H new ATOM 0 HB3 TRP A 988 44.794 11.008 7.410 1.00 1.00 H new ATOM 0 HD1 TRP A 988 44.527 14.001 9.807 1.00 1.00 H new ATOM 0 HE1 TRP A 988 46.405 13.871 11.577 1.00 1.00 H new ATOM 0 HE3 TRP A 988 46.381 9.375 8.675 1.00 1.00 H new ATOM 0 HZ2 TRP A 988 48.434 11.984 12.372 1.00 1.00 H new ATOM 0 HZ3 TRP A 988 48.280 8.436 9.957 1.00 1.00 H new ATOM 0 HH2 TRP A 988 49.311 9.733 11.802 1.00 1.00 H new ATOM 524 N LYS A 989 45.791 13.506 5.979 1.00 1.00 N ATOM 525 CA LYS A 989 47.002 14.217 5.586 1.00 1.00 C ATOM 526 C LYS A 989 46.730 15.708 5.354 1.00 1.00 C ATOM 527 O LYS A 989 47.582 16.542 5.657 1.00 1.00 O ATOM 528 CB LYS A 989 47.561 13.600 4.291 1.00 1.00 C ATOM 529 CG LYS A 989 48.858 12.798 4.555 1.00 1.00 C ATOM 530 CD LYS A 989 50.112 13.685 4.408 1.00 1.00 C ATOM 531 CE LYS A 989 50.322 14.537 5.664 1.00 1.00 C ATOM 532 NZ LYS A 989 51.675 15.160 5.620 1.00 1.00 N ATOM 0 H LYS A 989 45.526 12.749 5.349 1.00 1.00 H new ATOM 0 HA LYS A 989 47.725 14.123 6.396 1.00 1.00 H new ATOM 0 HB2 LYS A 989 46.812 12.945 3.847 1.00 1.00 H new ATOM 0 HB3 LYS A 989 47.762 14.391 3.568 1.00 1.00 H new ATOM 0 HG2 LYS A 989 48.827 12.374 5.559 1.00 1.00 H new ATOM 0 HG3 LYS A 989 48.918 11.962 3.858 1.00 1.00 H new ATOM 0 HD2 LYS A 989 50.988 13.060 4.236 1.00 1.00 H new ATOM 0 HD3 LYS A 989 50.006 14.332 3.537 1.00 1.00 H new ATOM 0 HE2 LYS A 989 49.556 15.310 5.725 1.00 1.00 H new ATOM 0 HE3 LYS A 989 50.223 13.919 6.557 1.00 1.00 H new ATOM 0 HZ1 LYS A 989 51.819 15.739 6.472 1.00 1.00 H new ATOM 0 HZ2 LYS A 989 52.399 14.415 5.581 1.00 1.00 H new ATOM 0 HZ3 LYS A 989 51.753 15.762 4.776 1.00 1.00 H new ATOM 546 N VAL A 990 45.562 16.053 4.813 1.00 1.00 N ATOM 547 CA VAL A 990 45.265 17.459 4.562 1.00 1.00 C ATOM 548 C VAL A 990 44.594 18.096 5.774 1.00 1.00 C ATOM 549 O VAL A 990 44.527 19.320 5.886 1.00 1.00 O ATOM 550 CB VAL A 990 44.384 17.605 3.317 1.00 1.00 C ATOM 551 CG1 VAL A 990 45.224 17.321 2.070 1.00 1.00 C ATOM 552 CG2 VAL A 990 43.230 16.601 3.375 1.00 1.00 C ATOM 0 H VAL A 990 44.826 15.398 4.547 1.00 1.00 H new ATOM 0 HA VAL A 990 46.205 17.981 4.383 1.00 1.00 H new ATOM 0 HB VAL A 990 43.984 18.618 3.279 1.00 1.00 H new ATOM 0 HG11 VAL A 990 44.602 17.424 1.181 1.00 1.00 H new ATOM 0 HG12 VAL A 990 46.050 18.030 2.018 1.00 1.00 H new ATOM 0 HG13 VAL A 990 45.619 16.307 2.121 1.00 1.00 H new ATOM 0 HG21 VAL A 990 42.608 16.710 2.487 1.00 1.00 H new ATOM 0 HG22 VAL A 990 43.631 15.588 3.415 1.00 1.00 H new ATOM 0 HG23 VAL A 990 42.629 16.789 4.265 1.00 1.00 H new ATOM 562 N GLY A 991 44.116 17.261 6.689 1.00 1.00 N ATOM 563 CA GLY A 991 43.472 17.758 7.900 1.00 1.00 C ATOM 564 C GLY A 991 42.068 18.257 7.599 1.00 1.00 C ATOM 565 O GLY A 991 41.407 18.848 8.451 1.00 1.00 O ATOM 0 H GLY A 991 44.161 16.245 6.617 1.00 1.00 H new ATOM 0 HA2 GLY A 991 43.429 16.964 8.646 1.00 1.00 H new ATOM 0 HA3 GLY A 991 44.066 18.566 8.328 1.00 1.00 H new ATOM 569 N PHE A 992 41.619 18.018 6.378 1.00 1.00 N ATOM 570 CA PHE A 992 40.290 18.451 5.970 1.00 1.00 C ATOM 571 C PHE A 992 39.215 17.780 6.821 1.00 1.00 C ATOM 572 O PHE A 992 38.252 18.426 7.238 1.00 1.00 O ATOM 573 CB PHE A 992 40.077 18.143 4.483 1.00 1.00 C ATOM 574 CG PHE A 992 38.637 18.386 4.054 1.00 1.00 C ATOM 575 CD1 PHE A 992 37.831 19.369 4.662 1.00 1.00 C ATOM 576 CD2 PHE A 992 38.109 17.608 3.016 1.00 1.00 C ATOM 577 CE1 PHE A 992 36.513 19.560 4.229 1.00 1.00 C ATOM 578 CE2 PHE A 992 36.791 17.803 2.586 1.00 1.00 C ATOM 579 CZ PHE A 992 35.994 18.777 3.193 1.00 1.00 C ATOM 0 H PHE A 992 42.149 17.530 5.656 1.00 1.00 H new ATOM 0 HA PHE A 992 40.210 19.527 6.122 1.00 1.00 H new ATOM 0 HB2 PHE A 992 40.744 18.764 3.884 1.00 1.00 H new ATOM 0 HB3 PHE A 992 40.345 17.105 4.285 1.00 1.00 H new ATOM 0 HD1 PHE A 992 38.230 19.975 5.462 1.00 1.00 H new ATOM 0 HD2 PHE A 992 38.722 16.854 2.545 1.00 1.00 H new ATOM 0 HE1 PHE A 992 35.896 20.313 4.696 1.00 1.00 H new ATOM 0 HE2 PHE A 992 36.390 17.200 1.785 1.00 1.00 H new ATOM 0 HZ PHE A 992 34.977 18.925 2.862 1.00 1.00 H new ATOM 589 N PHE A 993 39.383 16.485 7.076 1.00 1.00 N ATOM 590 CA PHE A 993 38.407 15.747 7.882 1.00 1.00 C ATOM 591 C PHE A 993 38.848 15.632 9.341 1.00 1.00 C ATOM 592 O PHE A 993 38.108 15.108 10.173 1.00 1.00 O ATOM 593 CB PHE A 993 38.202 14.344 7.311 1.00 1.00 C ATOM 594 CG PHE A 993 37.243 14.391 6.143 1.00 1.00 C ATOM 595 CD1 PHE A 993 37.673 14.842 4.889 1.00 1.00 C ATOM 596 CD2 PHE A 993 35.921 13.963 6.317 1.00 1.00 C ATOM 597 CE1 PHE A 993 36.777 14.865 3.811 1.00 1.00 C ATOM 598 CE2 PHE A 993 35.028 13.987 5.240 1.00 1.00 C ATOM 599 CZ PHE A 993 35.456 14.438 3.987 1.00 1.00 C ATOM 0 H PHE A 993 40.171 15.930 6.744 1.00 1.00 H new ATOM 0 HA PHE A 993 37.471 16.305 7.847 1.00 1.00 H new ATOM 0 HB2 PHE A 993 39.158 13.931 6.990 1.00 1.00 H new ATOM 0 HB3 PHE A 993 37.813 13.682 8.084 1.00 1.00 H new ATOM 0 HD1 PHE A 993 38.692 15.171 4.753 1.00 1.00 H new ATOM 0 HD2 PHE A 993 35.590 13.614 7.284 1.00 1.00 H new ATOM 0 HE1 PHE A 993 37.107 15.213 2.843 1.00 1.00 H new ATOM 0 HE2 PHE A 993 34.009 13.657 5.376 1.00 1.00 H new ATOM 0 HZ PHE A 993 34.767 14.457 3.155 1.00 1.00 H new ATOM 609 N LYS A 994 40.048 16.119 9.649 1.00 1.00 N ATOM 610 CA LYS A 994 40.553 16.055 11.020 1.00 1.00 C ATOM 611 C LYS A 994 41.159 17.388 11.442 1.00 1.00 C ATOM 612 O LYS A 994 41.768 18.088 10.635 1.00 1.00 O ATOM 613 CB LYS A 994 41.599 14.947 11.141 1.00 1.00 C ATOM 614 CG LYS A 994 40.919 13.591 10.944 1.00 1.00 C ATOM 615 CD LYS A 994 41.957 12.473 11.049 1.00 1.00 C ATOM 616 CE LYS A 994 41.268 11.121 10.865 1.00 1.00 C ATOM 617 NZ LYS A 994 42.279 10.031 10.959 1.00 1.00 N ATOM 0 H LYS A 994 40.681 16.556 8.980 1.00 1.00 H new ATOM 0 HA LYS A 994 39.715 15.835 11.681 1.00 1.00 H new ATOM 0 HB2 LYS A 994 42.382 15.086 10.396 1.00 1.00 H new ATOM 0 HB3 LYS A 994 42.079 14.988 12.119 1.00 1.00 H new ATOM 0 HG2 LYS A 994 40.142 13.451 11.695 1.00 1.00 H new ATOM 0 HG3 LYS A 994 40.431 13.556 9.970 1.00 1.00 H new ATOM 0 HD2 LYS A 994 42.729 12.606 10.291 1.00 1.00 H new ATOM 0 HD3 LYS A 994 42.453 12.512 12.019 1.00 1.00 H new ATOM 0 HE2 LYS A 994 40.500 10.986 11.627 1.00 1.00 H new ATOM 0 HE3 LYS A 994 40.767 11.085 9.897 1.00 1.00 H new ATOM 0 HZ1 LYS A 994 41.885 9.156 10.557 1.00 1.00 H new ATOM 0 HZ2 LYS A 994 43.132 10.302 10.429 1.00 1.00 H new ATOM 0 HZ3 LYS A 994 42.527 9.873 11.956 1.00 1.00 H new ATOM 631 N ARG A 995 40.992 17.729 12.713 1.00 1.00 N ATOM 632 CA ARG A 995 41.528 18.972 13.238 1.00 1.00 C ATOM 633 C ARG A 995 42.162 18.712 14.592 1.00 1.00 C ATOM 634 O ARG A 995 41.770 17.778 15.292 1.00 1.00 O ATOM 635 CB ARG A 995 40.412 20.009 13.376 1.00 1.00 C ATOM 636 CG ARG A 995 39.927 20.427 11.985 1.00 1.00 C ATOM 637 CD ARG A 995 38.789 21.439 12.125 1.00 1.00 C ATOM 638 NE ARG A 995 38.312 21.853 10.810 1.00 1.00 N ATOM 639 CZ ARG A 995 37.548 22.931 10.666 1.00 1.00 C ATOM 640 NH1 ARG A 995 37.227 23.643 11.711 1.00 1.00 N ATOM 641 NH2 ARG A 995 37.122 23.279 9.483 1.00 1.00 N ATOM 0 H ARG A 995 40.490 17.162 13.396 1.00 1.00 H new ATOM 0 HA ARG A 995 42.281 19.359 12.551 1.00 1.00 H new ATOM 0 HB2 ARG A 995 39.585 19.594 13.951 1.00 1.00 H new ATOM 0 HB3 ARG A 995 40.775 20.879 13.923 1.00 1.00 H new ATOM 0 HG2 ARG A 995 40.749 20.864 11.418 1.00 1.00 H new ATOM 0 HG3 ARG A 995 39.585 19.554 11.430 1.00 1.00 H new ATOM 0 HD2 ARG A 995 37.970 20.999 12.694 1.00 1.00 H new ATOM 0 HD3 ARG A 995 39.134 22.309 12.684 1.00 1.00 H new ATOM 0 HE ARG A 995 38.569 21.306 9.988 1.00 1.00 H new ATOM 0 HH11 ARG A 995 37.562 23.372 12.635 1.00 1.00 H new ATOM 0 HH12 ARG A 995 36.641 24.471 11.604 1.00 1.00 H new ATOM 0 HH21 ARG A 995 37.375 22.723 8.666 1.00 1.00 H new ATOM 0 HH22 ARG A 995 36.536 24.107 9.375 1.00 1.00 H new ATOM 655 N ASN A 996 43.137 19.523 14.969 1.00 1.00 N ATOM 656 CA ASN A 996 43.782 19.322 16.252 1.00 1.00 C ATOM 657 C ASN A 996 42.977 20.007 17.345 1.00 1.00 C ATOM 658 O ASN A 996 42.908 21.234 17.410 1.00 1.00 O ATOM 659 CB ASN A 996 45.201 19.892 16.225 1.00 1.00 C ATOM 660 CG ASN A 996 45.920 19.559 17.528 1.00 1.00 C ATOM 661 OD1 ASN A 996 45.737 18.474 18.081 1.00 1.00 O ATOM 662 ND2 ASN A 996 46.731 20.435 18.058 1.00 1.00 N ATOM 0 H ASN A 996 43.491 20.307 14.420 1.00 1.00 H new ATOM 0 HA ASN A 996 43.834 18.253 16.456 1.00 1.00 H new ATOM 0 HB2 ASN A 996 45.752 19.479 15.380 1.00 1.00 H new ATOM 0 HB3 ASN A 996 45.165 20.972 16.085 1.00 1.00 H new ATOM 0 HD21 ASN A 996 47.213 20.221 18.931 1.00 1.00 H new ATOM 0 HD22 ASN A 996 46.882 21.333 17.599 1.00 1.00 H new ATOM 669 N ARG A 997 42.373 19.196 18.202 1.00 1.00 N ATOM 670 CA ARG A 997 41.569 19.720 19.299 1.00 1.00 C ATOM 671 C ARG A 997 42.401 19.786 20.580 1.00 1.00 C ATOM 672 O ARG A 997 43.388 19.063 20.719 1.00 1.00 O ATOM 673 CB ARG A 997 40.352 18.819 19.524 1.00 1.00 C ATOM 674 CG ARG A 997 39.139 19.406 18.799 1.00 1.00 C ATOM 675 CD ARG A 997 37.938 18.475 18.979 1.00 1.00 C ATOM 676 NE ARG A 997 38.139 17.243 18.224 1.00 1.00 N ATOM 677 CZ ARG A 997 38.064 17.233 16.898 1.00 1.00 C ATOM 678 NH1 ARG A 997 37.809 18.336 16.251 1.00 1.00 N ATOM 679 NH2 ARG A 997 38.247 16.119 16.242 1.00 1.00 N ATOM 0 H ARG A 997 42.423 18.178 18.160 1.00 1.00 H new ATOM 0 HA ARG A 997 41.235 20.725 19.041 1.00 1.00 H new ATOM 0 HB2 ARG A 997 40.558 17.814 19.155 1.00 1.00 H new ATOM 0 HB3 ARG A 997 40.144 18.731 20.590 1.00 1.00 H new ATOM 0 HG2 ARG A 997 38.909 20.395 19.195 1.00 1.00 H new ATOM 0 HG3 ARG A 997 39.361 19.531 17.739 1.00 1.00 H new ATOM 0 HD2 ARG A 997 37.802 18.245 20.036 1.00 1.00 H new ATOM 0 HD3 ARG A 997 37.029 18.973 18.642 1.00 1.00 H new ATOM 0 HE ARG A 997 38.340 16.376 18.722 1.00 1.00 H new ATOM 0 HH11 ARG A 997 37.667 19.207 16.763 1.00 1.00 H new ATOM 0 HH12 ARG A 997 37.751 18.328 15.233 1.00 1.00 H new ATOM 0 HH21 ARG A 997 38.448 15.256 16.748 1.00 1.00 H new ATOM 0 HH22 ARG A 997 38.189 16.111 15.224 1.00 1.00 H new ATOM 693 N PRO A 998 42.031 20.629 21.512 1.00 1.00 N ATOM 694 CA PRO A 998 42.772 20.771 22.799 1.00 1.00 C ATOM 695 C PRO A 998 42.616 19.541 23.688 1.00 1.00 C ATOM 696 O PRO A 998 43.551 18.758 23.755 1.00 1.00 O ATOM 697 CB PRO A 998 42.145 22.002 23.455 1.00 1.00 C ATOM 698 CG PRO A 998 40.783 22.124 22.856 1.00 1.00 C ATOM 699 CD PRO A 998 40.872 21.537 21.449 1.00 1.00 C ATOM 700 OXT PRO A 998 41.564 19.398 24.290 1.00 1.00 O ATOM 0 HA PRO A 998 43.846 20.874 22.640 1.00 1.00 H new ATOM 0 HB2 PRO A 998 42.089 21.884 24.537 1.00 1.00 H new ATOM 0 HB3 PRO A 998 42.740 22.895 23.262 1.00 1.00 H new ATOM 0 HG2 PRO A 998 40.047 21.587 23.454 1.00 1.00 H new ATOM 0 HG3 PRO A 998 40.467 23.166 22.822 1.00 1.00 H new ATOM 0 HD2 PRO A 998 39.961 21.002 21.182 1.00 1.00 H new ATOM 0 HD3 PRO A 998 41.016 22.316 20.700 1.00 1.00 H new TER 708 PRO A 998 ATOM 709 N PRO B 685 21.971 -27.012 -20.384 1.00 1.00 N ATOM 710 CA PRO B 685 23.155 -26.537 -21.143 1.00 1.00 C ATOM 711 C PRO B 685 23.572 -25.162 -20.632 1.00 1.00 C ATOM 712 O PRO B 685 22.818 -24.194 -20.748 1.00 1.00 O ATOM 713 CB PRO B 685 22.775 -26.459 -22.619 1.00 1.00 C ATOM 714 CG PRO B 685 21.291 -26.642 -22.650 1.00 1.00 C ATOM 715 CD PRO B 685 20.890 -27.355 -21.348 1.00 1.00 C ATOM 0 HA PRO B 685 23.992 -27.222 -21.012 1.00 1.00 H new ATOM 0 HB2 PRO B 685 23.063 -25.500 -23.050 1.00 1.00 H new ATOM 0 HB3 PRO B 685 23.280 -27.233 -23.197 1.00 1.00 H new ATOM 0 HG2 PRO B 685 20.787 -25.679 -22.732 1.00 1.00 H new ATOM 0 HG3 PRO B 685 20.995 -27.231 -23.518 1.00 1.00 H new ATOM 0 HD2 PRO B 685 19.918 -27.013 -20.992 1.00 1.00 H new ATOM 0 HD3 PRO B 685 20.815 -28.433 -21.493 1.00 1.00 H new ATOM 725 N GLU B 686 24.775 -25.086 -20.069 1.00 1.00 N ATOM 726 CA GLU B 686 25.290 -23.825 -19.541 1.00 1.00 C ATOM 727 C GLU B 686 26.491 -23.367 -20.365 1.00 1.00 C ATOM 728 O GLU B 686 27.461 -24.107 -20.531 1.00 1.00 O ATOM 729 CB GLU B 686 25.697 -24.008 -18.073 1.00 1.00 C ATOM 730 CG GLU B 686 26.159 -22.672 -17.474 1.00 1.00 C ATOM 731 CD GLU B 686 24.974 -21.721 -17.336 1.00 1.00 C ATOM 732 OE1 GLU B 686 23.857 -22.159 -17.550 1.00 1.00 O ATOM 733 OE2 GLU B 686 25.202 -20.567 -17.009 1.00 1.00 O ATOM 0 H GLU B 686 25.409 -25.878 -19.967 1.00 1.00 H new ATOM 0 HA GLU B 686 24.511 -23.065 -19.603 1.00 1.00 H new ATOM 0 HB2 GLU B 686 24.855 -24.398 -17.502 1.00 1.00 H new ATOM 0 HB3 GLU B 686 26.499 -24.743 -18.000 1.00 1.00 H new ATOM 0 HG2 GLU B 686 26.615 -22.840 -16.499 1.00 1.00 H new ATOM 0 HG3 GLU B 686 26.922 -22.224 -18.110 1.00 1.00 H new ATOM 740 N SER B 687 26.421 -22.140 -20.875 1.00 1.00 N ATOM 741 CA SER B 687 27.508 -21.588 -21.677 1.00 1.00 C ATOM 742 C SER B 687 27.150 -20.197 -22.204 1.00 1.00 C ATOM 743 O SER B 687 27.955 -19.271 -22.114 1.00 1.00 O ATOM 744 CB SER B 687 27.836 -22.513 -22.854 1.00 1.00 C ATOM 745 OG SER B 687 29.167 -22.991 -22.718 1.00 1.00 O ATOM 0 H SER B 687 25.627 -21.512 -20.748 1.00 1.00 H new ATOM 0 HA SER B 687 28.383 -21.505 -21.033 1.00 1.00 H new ATOM 0 HB2 SER B 687 27.138 -23.350 -22.880 1.00 1.00 H new ATOM 0 HB3 SER B 687 27.725 -21.976 -23.796 1.00 1.00 H new ATOM 0 HG SER B 687 29.229 -23.565 -21.926 1.00 1.00 H new ATOM 751 N PRO B 688 25.968 -20.030 -22.750 1.00 1.00 N ATOM 752 CA PRO B 688 25.519 -18.714 -23.296 1.00 1.00 C ATOM 753 C PRO B 688 25.638 -17.592 -22.268 1.00 1.00 C ATOM 754 O PRO B 688 25.992 -16.463 -22.607 1.00 1.00 O ATOM 755 CB PRO B 688 24.054 -18.951 -23.672 1.00 1.00 C ATOM 756 CG PRO B 688 23.932 -20.424 -23.871 1.00 1.00 C ATOM 757 CD PRO B 688 24.932 -21.065 -22.913 1.00 1.00 C ATOM 0 HA PRO B 688 26.133 -18.395 -24.138 1.00 1.00 H new ATOM 0 HB2 PRO B 688 23.385 -18.604 -22.885 1.00 1.00 H new ATOM 0 HB3 PRO B 688 23.788 -18.408 -24.579 1.00 1.00 H new ATOM 0 HG2 PRO B 688 22.918 -20.763 -23.660 1.00 1.00 H new ATOM 0 HG3 PRO B 688 24.151 -20.697 -24.903 1.00 1.00 H new ATOM 0 HD2 PRO B 688 24.468 -21.321 -21.961 1.00 1.00 H new ATOM 0 HD3 PRO B 688 25.346 -21.986 -23.323 1.00 1.00 H new ATOM 765 N LYS B 689 25.338 -17.914 -21.012 1.00 1.00 N ATOM 766 CA LYS B 689 25.411 -16.929 -19.937 1.00 1.00 C ATOM 767 C LYS B 689 26.586 -17.234 -19.012 1.00 1.00 C ATOM 768 O LYS B 689 26.922 -18.395 -18.782 1.00 1.00 O ATOM 769 CB LYS B 689 24.112 -16.943 -19.130 1.00 1.00 C ATOM 770 CG LYS B 689 22.956 -16.462 -20.009 1.00 1.00 C ATOM 771 CD LYS B 689 21.656 -16.490 -19.203 1.00 1.00 C ATOM 772 CE LYS B 689 20.501 -16.002 -20.078 1.00 1.00 C ATOM 773 NZ LYS B 689 19.233 -16.040 -19.294 1.00 1.00 N ATOM 0 H LYS B 689 25.044 -18.844 -20.715 1.00 1.00 H new ATOM 0 HA LYS B 689 25.555 -15.944 -20.380 1.00 1.00 H new ATOM 0 HB2 LYS B 689 23.910 -17.950 -18.765 1.00 1.00 H new ATOM 0 HB3 LYS B 689 24.209 -16.300 -18.255 1.00 1.00 H new ATOM 0 HG2 LYS B 689 23.153 -15.451 -20.366 1.00 1.00 H new ATOM 0 HG3 LYS B 689 22.865 -17.099 -20.889 1.00 1.00 H new ATOM 0 HD2 LYS B 689 21.456 -17.502 -18.850 1.00 1.00 H new ATOM 0 HD3 LYS B 689 21.750 -15.857 -18.320 1.00 1.00 H new ATOM 0 HE2 LYS B 689 20.697 -14.987 -20.424 1.00 1.00 H new ATOM 0 HE3 LYS B 689 20.412 -16.630 -20.965 1.00 1.00 H new ATOM 0 HZ1 LYS B 689 18.447 -15.708 -19.889 1.00 1.00 H new ATOM 0 HZ2 LYS B 689 19.045 -17.015 -18.985 1.00 1.00 H new ATOM 0 HZ3 LYS B 689 19.321 -15.423 -18.461 1.00 1.00 H new ATOM 787 N GLY B 690 27.205 -16.183 -18.486 1.00 1.00 N ATOM 788 CA GLY B 690 28.341 -16.347 -17.586 1.00 1.00 C ATOM 789 C GLY B 690 27.886 -16.830 -16.213 1.00 1.00 C ATOM 790 O GLY B 690 26.689 -16.970 -15.958 1.00 1.00 O ATOM 0 H GLY B 690 26.942 -15.214 -18.666 1.00 1.00 H new ATOM 0 HA2 GLY B 690 29.046 -17.061 -18.011 1.00 1.00 H new ATOM 0 HA3 GLY B 690 28.869 -15.399 -17.485 1.00 1.00 H new ATOM 794 N PRO B 691 28.816 -17.085 -15.331 1.00 1.00 N ATOM 795 CA PRO B 691 28.517 -17.564 -13.948 1.00 1.00 C ATOM 796 C PRO B 691 27.874 -16.484 -13.079 1.00 1.00 C ATOM 797 O PRO B 691 28.091 -15.291 -13.293 1.00 1.00 O ATOM 798 CB PRO B 691 29.891 -17.980 -13.420 1.00 1.00 C ATOM 799 CG PRO B 691 30.847 -17.097 -14.142 1.00 1.00 C ATOM 800 CD PRO B 691 30.266 -16.932 -15.546 1.00 1.00 C ATOM 0 HA PRO B 691 27.789 -18.375 -13.935 1.00 1.00 H new ATOM 0 HB2 PRO B 691 29.960 -17.843 -12.341 1.00 1.00 H new ATOM 0 HB3 PRO B 691 30.092 -19.032 -13.621 1.00 1.00 H new ATOM 0 HG2 PRO B 691 30.946 -16.133 -13.642 1.00 1.00 H new ATOM 0 HG3 PRO B 691 31.842 -17.541 -14.178 1.00 1.00 H new ATOM 0 HD2 PRO B 691 30.509 -15.958 -15.971 1.00 1.00 H new ATOM 0 HD3 PRO B 691 30.653 -17.685 -16.233 1.00 1.00 H new ATOM 808 N ASP B 692 27.077 -16.913 -12.106 1.00 1.00 N ATOM 809 CA ASP B 692 26.396 -15.979 -11.213 1.00 1.00 C ATOM 810 C ASP B 692 27.373 -15.349 -10.224 1.00 1.00 C ATOM 811 O ASP B 692 27.028 -14.394 -9.527 1.00 1.00 O ATOM 812 CB ASP B 692 25.293 -16.708 -10.443 1.00 1.00 C ATOM 813 CG ASP B 692 24.154 -17.078 -11.386 1.00 1.00 C ATOM 814 OD1 ASP B 692 24.119 -16.538 -12.479 1.00 1.00 O ATOM 815 OD2 ASP B 692 23.337 -17.898 -11.002 1.00 1.00 O ATOM 0 H ASP B 692 26.886 -17.897 -11.915 1.00 1.00 H new ATOM 0 HA ASP B 692 25.961 -15.186 -11.822 1.00 1.00 H new ATOM 0 HB2 ASP B 692 25.697 -17.607 -9.977 1.00 1.00 H new ATOM 0 HB3 ASP B 692 24.919 -16.073 -9.640 1.00 1.00 H new ATOM 820 N ILE B 693 28.589 -15.881 -10.161 1.00 1.00 N ATOM 821 CA ILE B 693 29.587 -15.349 -9.241 1.00 1.00 C ATOM 822 C ILE B 693 29.990 -13.930 -9.631 1.00 1.00 C ATOM 823 O ILE B 693 30.176 -13.074 -8.770 1.00 1.00 O ATOM 824 CB ILE B 693 30.833 -16.240 -9.207 1.00 1.00 C ATOM 825 CG1 ILE B 693 31.742 -15.775 -8.060 1.00 1.00 C ATOM 826 CG2 ILE B 693 31.585 -16.130 -10.534 1.00 1.00 C ATOM 827 CD1 ILE B 693 32.899 -16.760 -7.857 1.00 1.00 C ATOM 0 H ILE B 693 28.904 -16.669 -10.727 1.00 1.00 H new ATOM 0 HA ILE B 693 29.136 -15.330 -8.249 1.00 1.00 H new ATOM 0 HB ILE B 693 30.539 -17.278 -9.052 1.00 1.00 H new ATOM 0 HG12 ILE B 693 32.136 -14.783 -8.280 1.00 1.00 H new ATOM 0 HG13 ILE B 693 31.163 -15.691 -7.140 1.00 1.00 H new ATOM 0 HG21 ILE B 693 32.470 -16.765 -10.504 1.00 1.00 H new ATOM 0 HG22 ILE B 693 30.935 -16.451 -11.348 1.00 1.00 H new ATOM 0 HG23 ILE B 693 31.887 -15.095 -10.697 1.00 1.00 H new ATOM 0 HD11 ILE B 693 33.532 -16.414 -7.040 1.00 1.00 H new ATOM 0 HD12 ILE B 693 32.500 -17.745 -7.615 1.00 1.00 H new ATOM 0 HD13 ILE B 693 33.488 -16.822 -8.772 1.00 1.00 H new ATOM 839 N LEU B 694 30.129 -13.683 -10.931 1.00 1.00 N ATOM 840 CA LEU B 694 30.518 -12.358 -11.399 1.00 1.00 C ATOM 841 C LEU B 694 29.464 -11.332 -11.004 1.00 1.00 C ATOM 842 O LEU B 694 29.793 -10.232 -10.563 1.00 1.00 O ATOM 843 CB LEU B 694 30.685 -12.364 -12.921 1.00 1.00 C ATOM 844 CG LEU B 694 31.917 -13.193 -13.303 1.00 1.00 C ATOM 845 CD1 LEU B 694 31.946 -13.393 -14.818 1.00 1.00 C ATOM 846 CD2 LEU B 694 33.203 -12.476 -12.862 1.00 1.00 C ATOM 0 H LEU B 694 29.980 -14.372 -11.668 1.00 1.00 H new ATOM 0 HA LEU B 694 31.468 -12.091 -10.936 1.00 1.00 H new ATOM 0 HB2 LEU B 694 29.795 -12.780 -13.392 1.00 1.00 H new ATOM 0 HB3 LEU B 694 30.793 -11.344 -13.289 1.00 1.00 H new ATOM 0 HG LEU B 694 31.859 -14.159 -12.801 1.00 1.00 H new ATOM 0 HD11 LEU B 694 32.822 -13.982 -15.091 1.00 1.00 H new ATOM 0 HD12 LEU B 694 31.044 -13.917 -15.133 1.00 1.00 H new ATOM 0 HD13 LEU B 694 31.994 -12.423 -15.312 1.00 1.00 H new ATOM 0 HD21 LEU B 694 34.069 -13.077 -13.140 1.00 1.00 H new ATOM 0 HD22 LEU B 694 33.264 -11.504 -13.352 1.00 1.00 H new ATOM 0 HD23 LEU B 694 33.190 -12.338 -11.781 1.00 1.00 H new ATOM 858 N VAL B 695 28.198 -11.706 -11.148 1.00 1.00 N ATOM 859 CA VAL B 695 27.106 -10.811 -10.786 1.00 1.00 C ATOM 860 C VAL B 695 27.159 -10.513 -9.293 1.00 1.00 C ATOM 861 O VAL B 695 27.026 -9.364 -8.870 1.00 1.00 O ATOM 862 CB VAL B 695 25.765 -11.456 -11.132 1.00 1.00 C ATOM 863 CG1 VAL B 695 24.628 -10.610 -10.556 1.00 1.00 C ATOM 864 CG2 VAL B 695 25.616 -11.542 -12.653 1.00 1.00 C ATOM 0 H VAL B 695 27.904 -12.614 -11.509 1.00 1.00 H new ATOM 0 HA VAL B 695 27.210 -9.881 -11.345 1.00 1.00 H new ATOM 0 HB VAL B 695 25.724 -12.458 -10.706 1.00 1.00 H new ATOM 0 HG11 VAL B 695 23.671 -11.070 -10.803 1.00 1.00 H new ATOM 0 HG12 VAL B 695 24.733 -10.549 -9.473 1.00 1.00 H new ATOM 0 HG13 VAL B 695 24.669 -9.607 -10.982 1.00 1.00 H new ATOM 0 HG21 VAL B 695 24.659 -12.002 -12.899 1.00 1.00 H new ATOM 0 HG22 VAL B 695 25.657 -10.540 -13.080 1.00 1.00 H new ATOM 0 HG23 VAL B 695 26.425 -12.145 -13.064 1.00 1.00 H new ATOM 874 N VAL B 696 27.364 -11.561 -8.502 1.00 1.00 N ATOM 875 CA VAL B 696 27.446 -11.418 -7.054 1.00 1.00 C ATOM 876 C VAL B 696 28.646 -10.558 -6.669 1.00 1.00 C ATOM 877 O VAL B 696 28.545 -9.682 -5.811 1.00 1.00 O ATOM 878 CB VAL B 696 27.571 -12.796 -6.401 1.00 1.00 C ATOM 879 CG1 VAL B 696 27.857 -12.628 -4.909 1.00 1.00 C ATOM 880 CG2 VAL B 696 26.262 -13.568 -6.583 1.00 1.00 C ATOM 0 H VAL B 696 27.476 -12.517 -8.839 1.00 1.00 H new ATOM 0 HA VAL B 696 26.537 -10.931 -6.702 1.00 1.00 H new ATOM 0 HB VAL B 696 28.387 -13.347 -6.869 1.00 1.00 H new ATOM 0 HG11 VAL B 696 27.946 -13.609 -4.443 1.00 1.00 H new ATOM 0 HG12 VAL B 696 28.788 -12.077 -4.777 1.00 1.00 H new ATOM 0 HG13 VAL B 696 27.041 -12.077 -4.442 1.00 1.00 H new ATOM 0 HG21 VAL B 696 26.351 -14.550 -6.118 1.00 1.00 H new ATOM 0 HG22 VAL B 696 25.446 -13.017 -6.115 1.00 1.00 H new ATOM 0 HG23 VAL B 696 26.055 -13.688 -7.646 1.00 1.00 H new ATOM 890 N LEU B 697 29.782 -10.818 -7.309 1.00 1.00 N ATOM 891 CA LEU B 697 30.999 -10.066 -7.024 1.00 1.00 C ATOM 892 C LEU B 697 30.795 -8.590 -7.353 1.00 1.00 C ATOM 893 O LEU B 697 31.210 -7.714 -6.594 1.00 1.00 O ATOM 894 CB LEU B 697 32.162 -10.630 -7.850 1.00 1.00 C ATOM 895 CG LEU B 697 33.451 -9.842 -7.581 1.00 1.00 C ATOM 896 CD1 LEU B 697 33.787 -9.875 -6.088 1.00 1.00 C ATOM 897 CD2 LEU B 697 34.599 -10.476 -8.369 1.00 1.00 C ATOM 0 H LEU B 697 29.885 -11.539 -8.024 1.00 1.00 H new ATOM 0 HA LEU B 697 31.233 -10.160 -5.964 1.00 1.00 H new ATOM 0 HB2 LEU B 697 32.314 -11.681 -7.603 1.00 1.00 H new ATOM 0 HB3 LEU B 697 31.917 -10.584 -8.911 1.00 1.00 H new ATOM 0 HG LEU B 697 33.309 -8.807 -7.892 1.00 1.00 H new ATOM 0 HD11 LEU B 697 34.703 -9.313 -5.909 1.00 1.00 H new ATOM 0 HD12 LEU B 697 32.970 -9.428 -5.521 1.00 1.00 H new ATOM 0 HD13 LEU B 697 33.927 -10.908 -5.769 1.00 1.00 H new ATOM 0 HD21 LEU B 697 35.518 -9.921 -8.183 1.00 1.00 H new ATOM 0 HD22 LEU B 697 34.729 -11.511 -8.053 1.00 1.00 H new ATOM 0 HD23 LEU B 697 34.368 -10.448 -9.434 1.00 1.00 H new ATOM 909 N LEU B 698 30.148 -8.319 -8.482 1.00 1.00 N ATOM 910 CA LEU B 698 29.894 -6.942 -8.883 1.00 1.00 C ATOM 911 C LEU B 698 29.009 -6.256 -7.846 1.00 1.00 C ATOM 912 O LEU B 698 29.254 -5.112 -7.463 1.00 1.00 O ATOM 913 CB LEU B 698 29.210 -6.915 -10.257 1.00 1.00 C ATOM 914 CG LEU B 698 28.910 -5.470 -10.681 1.00 1.00 C ATOM 915 CD1 LEU B 698 30.202 -4.651 -10.702 1.00 1.00 C ATOM 916 CD2 LEU B 698 28.293 -5.475 -12.082 1.00 1.00 C ATOM 0 H LEU B 698 29.794 -9.025 -9.127 1.00 1.00 H new ATOM 0 HA LEU B 698 30.842 -6.409 -8.950 1.00 1.00 H new ATOM 0 HB2 LEU B 698 29.851 -7.392 -10.998 1.00 1.00 H new ATOM 0 HB3 LEU B 698 28.284 -7.489 -10.220 1.00 1.00 H new ATOM 0 HG LEU B 698 28.215 -5.024 -9.969 1.00 1.00 H new ATOM 0 HD11 LEU B 698 29.979 -3.628 -11.004 1.00 1.00 H new ATOM 0 HD12 LEU B 698 30.647 -4.647 -9.707 1.00 1.00 H new ATOM 0 HD13 LEU B 698 30.902 -5.094 -11.410 1.00 1.00 H new ATOM 0 HD21 LEU B 698 28.078 -4.451 -12.388 1.00 1.00 H new ATOM 0 HD22 LEU B 698 28.993 -5.925 -12.786 1.00 1.00 H new ATOM 0 HD23 LEU B 698 27.368 -6.052 -12.070 1.00 1.00 H new ATOM 928 N SER B 699 27.985 -6.971 -7.388 1.00 1.00 N ATOM 929 CA SER B 699 27.077 -6.431 -6.383 1.00 1.00 C ATOM 930 C SER B 699 27.841 -6.104 -5.105 1.00 1.00 C ATOM 931 O SER B 699 27.611 -5.070 -4.477 1.00 1.00 O ATOM 932 CB SER B 699 25.973 -7.442 -6.076 1.00 1.00 C ATOM 933 OG SER B 699 25.237 -7.709 -7.263 1.00 1.00 O ATOM 0 H SER B 699 27.765 -7.919 -7.695 1.00 1.00 H new ATOM 0 HA SER B 699 26.628 -5.518 -6.774 1.00 1.00 H new ATOM 0 HB2 SER B 699 26.406 -8.364 -5.688 1.00 1.00 H new ATOM 0 HB3 SER B 699 25.310 -7.051 -5.304 1.00 1.00 H new ATOM 0 HG SER B 699 25.769 -8.278 -7.857 1.00 1.00 H new ATOM 939 N VAL B 700 28.751 -6.997 -4.725 1.00 1.00 N ATOM 940 CA VAL B 700 29.548 -6.802 -3.520 1.00 1.00 C ATOM 941 C VAL B 700 30.419 -5.558 -3.638 1.00 1.00 C ATOM 942 O VAL B 700 30.512 -4.771 -2.704 1.00 1.00 O ATOM 943 CB VAL B 700 30.440 -8.021 -3.268 1.00 1.00 C ATOM 944 CG1 VAL B 700 31.462 -7.685 -2.180 1.00 1.00 C ATOM 945 CG2 VAL B 700 29.584 -9.197 -2.796 1.00 1.00 C ATOM 0 H VAL B 700 28.953 -7.859 -5.232 1.00 1.00 H new ATOM 0 HA VAL B 700 28.861 -6.674 -2.684 1.00 1.00 H new ATOM 0 HB VAL B 700 30.953 -8.288 -4.192 1.00 1.00 H new ATOM 0 HG11 VAL B 700 32.098 -8.551 -1.999 1.00 1.00 H new ATOM 0 HG12 VAL B 700 32.076 -6.845 -2.505 1.00 1.00 H new ATOM 0 HG13 VAL B 700 30.940 -7.419 -1.261 1.00 1.00 H new ATOM 0 HG21 VAL B 700 30.222 -10.063 -2.618 1.00 1.00 H new ATOM 0 HG22 VAL B 700 29.072 -8.927 -1.872 1.00 1.00 H new ATOM 0 HG23 VAL B 700 28.847 -9.441 -3.561 1.00 1.00 H new ATOM 955 N MET B 701 31.065 -5.388 -4.785 1.00 1.00 N ATOM 956 CA MET B 701 31.938 -4.236 -4.982 1.00 1.00 C ATOM 957 C MET B 701 31.150 -2.934 -4.896 1.00 1.00 C ATOM 958 O MET B 701 31.612 -1.961 -4.299 1.00 1.00 O ATOM 959 CB MET B 701 32.620 -4.329 -6.349 1.00 1.00 C ATOM 960 CG MET B 701 33.729 -5.383 -6.299 1.00 1.00 C ATOM 961 SD MET B 701 34.460 -5.571 -7.946 1.00 1.00 S ATOM 962 CE MET B 701 35.276 -3.956 -8.039 1.00 1.00 C ATOM 0 H MET B 701 31.004 -6.022 -5.582 1.00 1.00 H new ATOM 0 HA MET B 701 32.691 -4.240 -4.194 1.00 1.00 H new ATOM 0 HB2 MET B 701 31.889 -4.591 -7.114 1.00 1.00 H new ATOM 0 HB3 MET B 701 33.037 -3.361 -6.625 1.00 1.00 H new ATOM 0 HG2 MET B 701 34.494 -5.087 -5.582 1.00 1.00 H new ATOM 0 HG3 MET B 701 33.324 -6.336 -5.958 1.00 1.00 H new ATOM 0 HE1 MET B 701 36.119 -4.013 -8.727 1.00 1.00 H new ATOM 0 HE2 MET B 701 34.566 -3.210 -8.396 1.00 1.00 H new ATOM 0 HE3 MET B 701 35.634 -3.672 -7.050 1.00 1.00 H new ATOM 972 N GLY B 702 29.961 -2.916 -5.487 1.00 1.00 N ATOM 973 CA GLY B 702 29.132 -1.717 -5.457 1.00 1.00 C ATOM 974 C GLY B 702 28.690 -1.383 -4.034 1.00 1.00 C ATOM 975 O GLY B 702 28.704 -0.222 -3.627 1.00 1.00 O ATOM 0 H GLY B 702 29.553 -3.706 -5.986 1.00 1.00 H new ATOM 0 HA2 GLY B 702 29.688 -0.877 -5.874 1.00 1.00 H new ATOM 0 HA3 GLY B 702 28.255 -1.863 -6.088 1.00 1.00 H new ATOM 979 N ALA B 703 28.294 -2.409 -3.284 1.00 1.00 N ATOM 980 CA ALA B 703 27.841 -2.211 -1.909 1.00 1.00 C ATOM 981 C ALA B 703 28.974 -1.705 -1.020 1.00 1.00 C ATOM 982 O ALA B 703 28.765 -0.852 -0.161 1.00 1.00 O ATOM 983 CB ALA B 703 27.302 -3.528 -1.347 1.00 1.00 C ATOM 0 H ALA B 703 28.277 -3.378 -3.602 1.00 1.00 H new ATOM 0 HA ALA B 703 27.051 -1.460 -1.919 1.00 1.00 H new ATOM 0 HB1 ALA B 703 26.965 -3.375 -0.322 1.00 1.00 H new ATOM 0 HB2 ALA B 703 26.465 -3.868 -1.957 1.00 1.00 H new ATOM 0 HB3 ALA B 703 28.091 -4.280 -1.362 1.00 1.00 H new ATOM 989 N ILE B 704 30.172 -2.237 -1.232 1.00 1.00 N ATOM 990 CA ILE B 704 31.329 -1.834 -0.439 1.00 1.00 C ATOM 991 C ILE B 704 31.668 -0.363 -0.652 1.00 1.00 C ATOM 992 O ILE B 704 31.941 0.362 0.305 1.00 1.00 O ATOM 993 CB ILE B 704 32.525 -2.707 -0.815 1.00 1.00 C ATOM 994 CG1 ILE B 704 32.283 -4.136 -0.324 1.00 1.00 C ATOM 995 CG2 ILE B 704 33.799 -2.164 -0.174 1.00 1.00 C ATOM 996 CD1 ILE B 704 33.291 -5.075 -0.984 1.00 1.00 C ATOM 0 H ILE B 704 30.368 -2.944 -1.941 1.00 1.00 H new ATOM 0 HA ILE B 704 31.088 -1.967 0.616 1.00 1.00 H new ATOM 0 HB ILE B 704 32.642 -2.700 -1.899 1.00 1.00 H new ATOM 0 HG12 ILE B 704 32.382 -4.182 0.761 1.00 1.00 H new ATOM 0 HG13 ILE B 704 31.267 -4.448 -0.564 1.00 1.00 H new ATOM 0 HG21 ILE B 704 34.643 -2.796 -0.450 1.00 1.00 H new ATOM 0 HG22 ILE B 704 33.977 -1.147 -0.523 1.00 1.00 H new ATOM 0 HG23 ILE B 704 33.688 -2.161 0.910 1.00 1.00 H new ATOM 0 HD11 ILE B 704 33.121 -6.094 -0.636 1.00 1.00 H new ATOM 0 HD12 ILE B 704 33.170 -5.036 -2.067 1.00 1.00 H new ATOM 0 HD13 ILE B 704 34.303 -4.766 -0.721 1.00 1.00 H new ATOM 1008 N LEU B 705 31.648 0.076 -1.904 1.00 1.00 N ATOM 1009 CA LEU B 705 31.956 1.467 -2.209 1.00 1.00 C ATOM 1010 C LEU B 705 30.924 2.390 -1.564 1.00 1.00 C ATOM 1011 O LEU B 705 31.268 3.440 -1.022 1.00 1.00 O ATOM 1012 CB LEU B 705 31.967 1.682 -3.724 1.00 1.00 C ATOM 1013 CG LEU B 705 33.172 0.959 -4.339 1.00 1.00 C ATOM 1014 CD1 LEU B 705 33.058 0.987 -5.864 1.00 1.00 C ATOM 1015 CD2 LEU B 705 34.482 1.641 -3.915 1.00 1.00 C ATOM 0 H LEU B 705 31.425 -0.502 -2.715 1.00 1.00 H new ATOM 0 HA LEU B 705 32.942 1.702 -1.807 1.00 1.00 H new ATOM 0 HB2 LEU B 705 31.042 1.305 -4.161 1.00 1.00 H new ATOM 0 HB3 LEU B 705 32.016 2.747 -3.950 1.00 1.00 H new ATOM 0 HG LEU B 705 33.180 -0.072 -3.985 1.00 1.00 H new ATOM 0 HD11 LEU B 705 33.914 0.474 -6.302 1.00 1.00 H new ATOM 0 HD12 LEU B 705 32.139 0.487 -6.169 1.00 1.00 H new ATOM 0 HD13 LEU B 705 33.040 2.021 -6.209 1.00 1.00 H new ATOM 0 HD21 LEU B 705 35.327 1.115 -4.360 1.00 1.00 H new ATOM 0 HD22 LEU B 705 34.479 2.677 -4.255 1.00 1.00 H new ATOM 0 HD23 LEU B 705 34.570 1.616 -2.829 1.00 1.00 H new ATOM 1027 N LEU B 706 29.657 1.989 -1.634 1.00 1.00 N ATOM 1028 CA LEU B 706 28.575 2.785 -1.062 1.00 1.00 C ATOM 1029 C LEU B 706 28.727 2.927 0.451 1.00 1.00 C ATOM 1030 O LEU B 706 28.522 4.009 1.001 1.00 1.00 O ATOM 1031 CB LEU B 706 27.226 2.135 -1.393 1.00 1.00 C ATOM 1032 CG LEU B 706 26.083 2.960 -0.790 1.00 1.00 C ATOM 1033 CD1 LEU B 706 24.911 2.990 -1.772 1.00 1.00 C ATOM 1034 CD2 LEU B 706 25.606 2.324 0.524 1.00 1.00 C ATOM 0 H LEU B 706 29.356 1.122 -2.079 1.00 1.00 H new ATOM 0 HA LEU B 706 28.619 3.783 -1.498 1.00 1.00 H new ATOM 0 HB2 LEU B 706 27.103 2.064 -2.474 1.00 1.00 H new ATOM 0 HB3 LEU B 706 27.197 1.118 -1.001 1.00 1.00 H new ATOM 0 HG LEU B 706 26.442 3.971 -0.595 1.00 1.00 H new ATOM 0 HD11 LEU B 706 24.096 3.576 -1.348 1.00 1.00 H new ATOM 0 HD12 LEU B 706 25.233 3.443 -2.710 1.00 1.00 H new ATOM 0 HD13 LEU B 706 24.568 1.973 -1.960 1.00 1.00 H new ATOM 0 HD21 LEU B 706 24.794 2.919 0.943 1.00 1.00 H new ATOM 0 HD22 LEU B 706 25.252 1.312 0.331 1.00 1.00 H new ATOM 0 HD23 LEU B 706 26.433 2.289 1.233 1.00 1.00 H new ATOM 1046 N ILE B 707 29.075 1.833 1.123 1.00 1.00 N ATOM 1047 CA ILE B 707 29.232 1.868 2.575 1.00 1.00 C ATOM 1048 C ILE B 707 30.367 2.802 2.978 1.00 1.00 C ATOM 1049 O ILE B 707 30.227 3.595 3.909 1.00 1.00 O ATOM 1050 CB ILE B 707 29.510 0.462 3.109 1.00 1.00 C ATOM 1051 CG1 ILE B 707 28.259 -0.404 2.936 1.00 1.00 C ATOM 1052 CG2 ILE B 707 29.870 0.542 4.593 1.00 1.00 C ATOM 1053 CD1 ILE B 707 28.611 -1.870 3.193 1.00 1.00 C ATOM 0 H ILE B 707 29.251 0.924 0.694 1.00 1.00 H new ATOM 0 HA ILE B 707 28.304 2.243 3.006 1.00 1.00 H new ATOM 0 HB ILE B 707 30.340 0.021 2.557 1.00 1.00 H new ATOM 0 HG12 ILE B 707 27.481 -0.080 3.627 1.00 1.00 H new ATOM 0 HG13 ILE B 707 27.859 -0.287 1.929 1.00 1.00 H new ATOM 0 HG21 ILE B 707 30.068 -0.460 4.974 1.00 1.00 H new ATOM 0 HG22 ILE B 707 30.759 1.160 4.719 1.00 1.00 H new ATOM 0 HG23 ILE B 707 29.040 0.983 5.145 1.00 1.00 H new ATOM 0 HD11 ILE B 707 27.720 -2.485 3.070 1.00 1.00 H new ATOM 0 HD12 ILE B 707 29.374 -2.191 2.484 1.00 1.00 H new ATOM 0 HD13 ILE B 707 28.990 -1.980 4.209 1.00 1.00 H new ATOM 1065 N GLY B 708 31.487 2.717 2.270 1.00 1.00 N ATOM 1066 CA GLY B 708 32.622 3.578 2.575 1.00 1.00 C ATOM 1067 C GLY B 708 32.253 5.037 2.341 1.00 1.00 C ATOM 1068 O GLY B 708 32.604 5.914 3.127 1.00 1.00 O ATOM 0 H GLY B 708 31.633 2.072 1.493 1.00 1.00 H new ATOM 0 HA2 GLY B 708 32.929 3.434 3.611 1.00 1.00 H new ATOM 0 HA3 GLY B 708 33.473 3.306 1.950 1.00 1.00 H new ATOM 1072 N LEU B 709 31.531 5.280 1.255 1.00 1.00 N ATOM 1073 CA LEU B 709 31.099 6.629 0.907 1.00 1.00 C ATOM 1074 C LEU B 709 30.171 7.194 1.980 1.00 1.00 C ATOM 1075 O LEU B 709 30.263 8.367 2.340 1.00 1.00 O ATOM 1076 CB LEU B 709 30.381 6.604 -0.448 1.00 1.00 C ATOM 1077 CG LEU B 709 29.896 8.009 -0.830 1.00 1.00 C ATOM 1078 CD1 LEU B 709 31.077 8.983 -0.860 1.00 1.00 C ATOM 1079 CD2 LEU B 709 29.253 7.958 -2.218 1.00 1.00 C ATOM 0 H LEU B 709 31.231 4.560 0.598 1.00 1.00 H new ATOM 0 HA LEU B 709 31.977 7.272 0.842 1.00 1.00 H new ATOM 0 HB2 LEU B 709 31.056 6.225 -1.216 1.00 1.00 H new ATOM 0 HB3 LEU B 709 29.533 5.921 -0.403 1.00 1.00 H new ATOM 0 HG LEU B 709 29.169 8.349 -0.092 1.00 1.00 H new ATOM 0 HD11 LEU B 709 30.722 9.977 -1.132 1.00 1.00 H new ATOM 0 HD12 LEU B 709 31.542 9.021 0.125 1.00 1.00 H new ATOM 0 HD13 LEU B 709 31.808 8.645 -1.594 1.00 1.00 H new ATOM 0 HD21 LEU B 709 28.906 8.954 -2.495 1.00 1.00 H new ATOM 0 HD22 LEU B 709 29.987 7.613 -2.947 1.00 1.00 H new ATOM 0 HD23 LEU B 709 28.407 7.271 -2.202 1.00 1.00 H new ATOM 1091 N ALA B 710 29.267 6.357 2.476 1.00 1.00 N ATOM 1092 CA ALA B 710 28.319 6.794 3.493 1.00 1.00 C ATOM 1093 C ALA B 710 29.048 7.254 4.753 1.00 1.00 C ATOM 1094 O ALA B 710 28.641 8.223 5.392 1.00 1.00 O ATOM 1095 CB ALA B 710 27.365 5.651 3.844 1.00 1.00 C ATOM 0 H ALA B 710 29.171 5.382 2.194 1.00 1.00 H new ATOM 0 HA ALA B 710 27.751 7.633 3.091 1.00 1.00 H new ATOM 0 HB1 ALA B 710 26.660 5.986 4.605 1.00 1.00 H new ATOM 0 HB2 ALA B 710 26.818 5.346 2.952 1.00 1.00 H new ATOM 0 HB3 ALA B 710 27.936 4.805 4.226 1.00 1.00 H new ATOM 1101 N ALA B 711 30.126 6.560 5.106 1.00 1.00 N ATOM 1102 CA ALA B 711 30.890 6.929 6.294 1.00 1.00 C ATOM 1103 C ALA B 711 31.479 8.327 6.128 1.00 1.00 C ATOM 1104 O ALA B 711 31.477 9.129 7.062 1.00 1.00 O ATOM 1105 CB ALA B 711 32.018 5.922 6.525 1.00 1.00 C ATOM 0 H ALA B 711 30.486 5.753 4.597 1.00 1.00 H new ATOM 0 HA ALA B 711 30.221 6.923 7.154 1.00 1.00 H new ATOM 0 HB1 ALA B 711 32.583 6.205 7.413 1.00 1.00 H new ATOM 0 HB2 ALA B 711 31.595 4.928 6.666 1.00 1.00 H new ATOM 0 HB3 ALA B 711 32.682 5.915 5.660 1.00 1.00 H new ATOM 1111 N LEU B 712 31.969 8.619 4.926 1.00 1.00 N ATOM 1112 CA LEU B 712 32.541 9.931 4.642 1.00 1.00 C ATOM 1113 C LEU B 712 31.476 11.016 4.766 1.00 1.00 C ATOM 1114 O LEU B 712 31.743 12.105 5.271 1.00 1.00 O ATOM 1115 CB LEU B 712 33.160 9.974 3.234 1.00 1.00 C ATOM 1116 CG LEU B 712 34.588 9.402 3.237 1.00 1.00 C ATOM 1117 CD1 LEU B 712 34.555 7.876 3.308 1.00 1.00 C ATOM 1118 CD2 LEU B 712 35.298 9.827 1.949 1.00 1.00 C ATOM 0 H LEU B 712 31.982 7.970 4.139 1.00 1.00 H new ATOM 0 HA LEU B 712 33.328 10.114 5.373 1.00 1.00 H new ATOM 0 HB2 LEU B 712 32.539 9.404 2.543 1.00 1.00 H new ATOM 0 HB3 LEU B 712 33.178 11.002 2.873 1.00 1.00 H new ATOM 0 HG LEU B 712 35.120 9.784 4.109 1.00 1.00 H new ATOM 0 HD11 LEU B 712 35.574 7.490 3.309 1.00 1.00 H new ATOM 0 HD12 LEU B 712 34.048 7.565 4.222 1.00 1.00 H new ATOM 0 HD13 LEU B 712 34.019 7.483 2.444 1.00 1.00 H new ATOM 0 HD21 LEU B 712 36.311 9.426 1.943 1.00 1.00 H new ATOM 0 HD22 LEU B 712 34.750 9.443 1.088 1.00 1.00 H new ATOM 0 HD23 LEU B 712 35.338 10.915 1.898 1.00 1.00 H new ATOM 1130 N LEU B 713 30.273 10.715 4.290 1.00 1.00 N ATOM 1131 CA LEU B 713 29.179 11.681 4.340 1.00 1.00 C ATOM 1132 C LEU B 713 28.863 12.048 5.787 1.00 1.00 C ATOM 1133 O LEU B 713 28.660 13.219 6.105 1.00 1.00 O ATOM 1134 CB LEU B 713 27.934 11.087 3.667 1.00 1.00 C ATOM 1135 CG LEU B 713 26.762 12.077 3.732 1.00 1.00 C ATOM 1136 CD1 LEU B 713 27.154 13.401 3.071 1.00 1.00 C ATOM 1137 CD2 LEU B 713 25.560 11.483 2.994 1.00 1.00 C ATOM 0 H LEU B 713 30.030 9.818 3.868 1.00 1.00 H new ATOM 0 HA LEU B 713 29.480 12.584 3.809 1.00 1.00 H new ATOM 0 HB2 LEU B 713 28.156 10.845 2.628 1.00 1.00 H new ATOM 0 HB3 LEU B 713 27.658 10.155 4.159 1.00 1.00 H new ATOM 0 HG LEU B 713 26.507 12.260 4.776 1.00 1.00 H new ATOM 0 HD11 LEU B 713 26.316 14.096 3.123 1.00 1.00 H new ATOM 0 HD12 LEU B 713 28.011 13.828 3.591 1.00 1.00 H new ATOM 0 HD13 LEU B 713 27.414 13.224 2.028 1.00 1.00 H new ATOM 0 HD21 LEU B 713 24.725 12.182 3.037 1.00 1.00 H new ATOM 0 HD22 LEU B 713 25.826 11.300 1.953 1.00 1.00 H new ATOM 0 HD23 LEU B 713 25.272 10.544 3.465 1.00 1.00 H new ATOM 1149 N ILE B 714 28.838 11.052 6.663 1.00 1.00 N ATOM 1150 CA ILE B 714 28.562 11.306 8.073 1.00 1.00 C ATOM 1151 C ILE B 714 29.664 12.182 8.658 1.00 1.00 C ATOM 1152 O ILE B 714 29.397 13.132 9.393 1.00 1.00 O ATOM 1153 CB ILE B 714 28.483 9.987 8.842 1.00 1.00 C ATOM 1154 CG1 ILE B 714 27.240 9.212 8.396 1.00 1.00 C ATOM 1155 CG2 ILE B 714 28.393 10.276 10.342 1.00 1.00 C ATOM 1156 CD1 ILE B 714 27.294 7.789 8.955 1.00 1.00 C ATOM 0 H ILE B 714 29.003 10.073 6.428 1.00 1.00 H new ATOM 0 HA ILE B 714 27.605 11.820 8.162 1.00 1.00 H new ATOM 0 HB ILE B 714 29.374 9.393 8.640 1.00 1.00 H new ATOM 0 HG12 ILE B 714 26.339 9.717 8.746 1.00 1.00 H new ATOM 0 HG13 ILE B 714 27.188 9.184 7.308 1.00 1.00 H new ATOM 0 HG21 ILE B 714 28.337 9.336 10.891 1.00 1.00 H new ATOM 0 HG22 ILE B 714 29.277 10.829 10.660 1.00 1.00 H new ATOM 0 HG23 ILE B 714 27.501 10.869 10.545 1.00 1.00 H new ATOM 0 HD11 ILE B 714 26.408 7.239 8.636 1.00 1.00 H new ATOM 0 HD12 ILE B 714 28.187 7.286 8.584 1.00 1.00 H new ATOM 0 HD13 ILE B 714 27.325 7.827 10.044 1.00 1.00 H new ATOM 1168 N TRP B 715 30.904 11.854 8.314 1.00 1.00 N ATOM 1169 CA TRP B 715 32.056 12.609 8.791 1.00 1.00 C ATOM 1170 C TRP B 715 31.951 14.058 8.304 1.00 1.00 C ATOM 1171 O TRP B 715 32.190 15.003 9.057 1.00 1.00 O ATOM 1172 CB TRP B 715 33.337 11.961 8.249 1.00 1.00 C ATOM 1173 CG TRP B 715 34.486 12.173 9.193 1.00 1.00 C ATOM 1174 CD1 TRP B 715 34.652 13.236 10.017 1.00 1.00 C ATOM 1175 CD2 TRP B 715 35.634 11.304 9.416 1.00 1.00 C ATOM 1176 NE1 TRP B 715 35.827 13.071 10.728 1.00 1.00 N ATOM 1177 CE2 TRP B 715 36.469 11.897 10.392 1.00 1.00 C ATOM 1178 CE3 TRP B 715 36.029 10.069 8.870 1.00 1.00 C ATOM 1179 CZ2 TRP B 715 37.652 11.288 10.813 1.00 1.00 C ATOM 1180 CZ3 TRP B 715 37.219 9.453 9.290 1.00 1.00 C ATOM 1181 CH2 TRP B 715 38.029 10.062 10.260 1.00 1.00 C ATOM 0 H TRP B 715 31.137 11.069 7.706 1.00 1.00 H new ATOM 0 HA TRP B 715 32.082 12.603 9.881 1.00 1.00 H new ATOM 0 HB2 TRP B 715 33.175 10.893 8.101 1.00 1.00 H new ATOM 0 HB3 TRP B 715 33.579 12.384 7.274 1.00 1.00 H new ATOM 0 HD1 TRP B 715 33.977 14.075 10.104 1.00 1.00 H new ATOM 0 HE1 TRP B 715 36.176 13.737 11.417 1.00 1.00 H new ATOM 0 HE3 TRP B 715 35.413 9.591 8.123 1.00 1.00 H new ATOM 0 HZ2 TRP B 715 38.271 11.761 11.561 1.00 1.00 H new ATOM 0 HZ3 TRP B 715 37.512 8.505 8.864 1.00 1.00 H new ATOM 0 HH2 TRP B 715 38.943 9.583 10.579 1.00 1.00 H new ATOM 1192 N LYS B 716 31.579 14.224 7.036 1.00 1.00 N ATOM 1193 CA LYS B 716 31.440 15.557 6.453 1.00 1.00 C ATOM 1194 C LYS B 716 30.368 16.350 7.202 1.00 1.00 C ATOM 1195 O LYS B 716 30.529 17.538 7.472 1.00 1.00 O ATOM 1196 CB LYS B 716 31.034 15.439 4.973 1.00 1.00 C ATOM 1197 CG LYS B 716 32.189 15.851 4.030 1.00 1.00 C ATOM 1198 CD LYS B 716 32.122 17.351 3.687 1.00 1.00 C ATOM 1199 CE LYS B 716 32.608 18.191 4.871 1.00 1.00 C ATOM 1200 NZ LYS B 716 32.790 19.603 4.432 1.00 1.00 N ATOM 0 H LYS B 716 31.370 13.458 6.396 1.00 1.00 H new ATOM 0 HA LYS B 716 32.396 16.074 6.533 1.00 1.00 H new ATOM 0 HB2 LYS B 716 30.736 14.413 4.758 1.00 1.00 H new ATOM 0 HB3 LYS B 716 30.166 16.069 4.782 1.00 1.00 H new ATOM 0 HG2 LYS B 716 33.145 15.626 4.502 1.00 1.00 H new ATOM 0 HG3 LYS B 716 32.140 15.263 3.113 1.00 1.00 H new ATOM 0 HD2 LYS B 716 32.735 17.558 2.810 1.00 1.00 H new ATOM 0 HD3 LYS B 716 31.099 17.627 3.433 1.00 1.00 H new ATOM 0 HE2 LYS B 716 31.887 18.142 5.687 1.00 1.00 H new ATOM 0 HE3 LYS B 716 33.548 17.793 5.252 1.00 1.00 H new ATOM 0 HZ1 LYS B 716 32.535 20.244 5.210 1.00 1.00 H new ATOM 0 HZ2 LYS B 716 33.783 19.759 4.166 1.00 1.00 H new ATOM 0 HZ3 LYS B 716 32.179 19.793 3.612 1.00 1.00 H new ATOM 1214 N LEU B 717 29.272 15.688 7.534 1.00 1.00 N ATOM 1215 CA LEU B 717 28.192 16.351 8.251 1.00 1.00 C ATOM 1216 C LEU B 717 28.657 16.818 9.634 1.00 1.00 C ATOM 1217 O LEU B 717 28.318 17.918 10.071 1.00 1.00 O ATOM 1218 CB LEU B 717 27.004 15.389 8.399 1.00 1.00 C ATOM 1219 CG LEU B 717 25.860 16.056 9.175 1.00 1.00 C ATOM 1220 CD1 LEU B 717 25.427 17.342 8.468 1.00 1.00 C ATOM 1221 CD2 LEU B 717 24.671 15.095 9.244 1.00 1.00 C ATOM 0 H LEU B 717 29.106 14.704 7.322 1.00 1.00 H new ATOM 0 HA LEU B 717 27.886 17.227 7.680 1.00 1.00 H new ATOM 0 HB2 LEU B 717 26.652 15.083 7.414 1.00 1.00 H new ATOM 0 HB3 LEU B 717 27.324 14.485 8.918 1.00 1.00 H new ATOM 0 HG LEU B 717 26.203 16.298 10.181 1.00 1.00 H new ATOM 0 HD11 LEU B 717 24.615 17.808 9.026 1.00 1.00 H new ATOM 0 HD12 LEU B 717 26.271 18.029 8.414 1.00 1.00 H new ATOM 0 HD13 LEU B 717 25.086 17.106 7.460 1.00 1.00 H new ATOM 0 HD21 LEU B 717 23.855 15.564 9.794 1.00 1.00 H new ATOM 0 HD22 LEU B 717 24.337 14.856 8.234 1.00 1.00 H new ATOM 0 HD23 LEU B 717 24.972 14.179 9.753 1.00 1.00 H new ATOM 1233 N LEU B 718 29.406 15.962 10.330 1.00 1.00 N ATOM 1234 CA LEU B 718 29.875 16.287 11.679 1.00 1.00 C ATOM 1235 C LEU B 718 30.810 17.499 11.709 1.00 1.00 C ATOM 1236 O LEU B 718 30.671 18.362 12.573 1.00 1.00 O ATOM 1237 CB LEU B 718 30.609 15.079 12.266 1.00 1.00 C ATOM 1238 CG LEU B 718 29.613 13.947 12.546 1.00 1.00 C ATOM 1239 CD1 LEU B 718 30.381 12.675 12.913 1.00 1.00 C ATOM 1240 CD2 LEU B 718 28.680 14.328 13.703 1.00 1.00 C ATOM 0 H LEU B 718 29.699 15.047 9.987 1.00 1.00 H new ATOM 0 HA LEU B 718 28.995 16.538 12.271 1.00 1.00 H new ATOM 0 HB2 LEU B 718 31.376 14.736 11.572 1.00 1.00 H new ATOM 0 HB3 LEU B 718 31.117 15.364 13.187 1.00 1.00 H new ATOM 0 HG LEU B 718 29.014 13.776 11.652 1.00 1.00 H new ATOM 0 HD11 LEU B 718 29.675 11.869 13.113 1.00 1.00 H new ATOM 0 HD12 LEU B 718 31.032 12.391 12.086 1.00 1.00 H new ATOM 0 HD13 LEU B 718 30.984 12.858 13.802 1.00 1.00 H new ATOM 0 HD21 LEU B 718 27.979 13.514 13.889 1.00 1.00 H new ATOM 0 HD22 LEU B 718 29.270 14.511 14.601 1.00 1.00 H new ATOM 0 HD23 LEU B 718 28.127 15.230 13.442 1.00 1.00 H new ATOM 1252 N ILE B 719 31.755 17.572 10.776 1.00 1.00 N ATOM 1253 CA ILE B 719 32.685 18.702 10.750 1.00 1.00 C ATOM 1254 C ILE B 719 31.959 19.988 10.370 1.00 1.00 C ATOM 1255 O ILE B 719 32.245 21.057 10.907 1.00 1.00 O ATOM 1256 CB ILE B 719 33.863 18.431 9.797 1.00 1.00 C ATOM 1257 CG1 ILE B 719 34.911 19.537 9.948 1.00 1.00 C ATOM 1258 CG2 ILE B 719 33.384 18.377 8.350 1.00 1.00 C ATOM 1259 CD1 ILE B 719 36.195 19.132 9.219 1.00 1.00 C ATOM 0 H ILE B 719 31.898 16.879 10.041 1.00 1.00 H new ATOM 0 HA ILE B 719 33.093 18.825 11.753 1.00 1.00 H new ATOM 0 HB ILE B 719 34.304 17.468 10.055 1.00 1.00 H new ATOM 0 HG12 ILE B 719 34.529 20.472 9.539 1.00 1.00 H new ATOM 0 HG13 ILE B 719 35.120 19.712 11.003 1.00 1.00 H new ATOM 0 HG21 ILE B 719 34.232 18.185 7.693 1.00 1.00 H new ATOM 0 HG22 ILE B 719 32.650 17.578 8.239 1.00 1.00 H new ATOM 0 HG23 ILE B 719 32.927 19.329 8.082 1.00 1.00 H new ATOM 0 HD11 ILE B 719 36.939 19.921 9.328 1.00 1.00 H new ATOM 0 HD12 ILE B 719 36.581 18.207 9.648 1.00 1.00 H new ATOM 0 HD13 ILE B 719 35.980 18.979 8.161 1.00 1.00 H new ATOM 1271 N THR B 720 31.022 19.873 9.437 1.00 1.00 N ATOM 1272 CA THR B 720 30.261 21.029 8.984 1.00 1.00 C ATOM 1273 C THR B 720 29.462 21.642 10.134 1.00 1.00 C ATOM 1274 O THR B 720 29.428 22.861 10.291 1.00 1.00 O ATOM 1275 CB THR B 720 29.309 20.618 7.860 1.00 1.00 C ATOM 1276 OG1 THR B 720 30.066 20.138 6.756 1.00 1.00 O ATOM 1277 CG2 THR B 720 28.483 21.828 7.424 1.00 1.00 C ATOM 0 H THR B 720 30.772 18.995 8.982 1.00 1.00 H new ATOM 0 HA THR B 720 30.964 21.775 8.613 1.00 1.00 H new ATOM 0 HB THR B 720 28.641 19.833 8.215 1.00 1.00 H new ATOM 0 HG1 THR B 720 30.215 19.175 6.856 1.00 1.00 H new ATOM 0 HG21 THR B 720 27.804 21.536 6.623 1.00 1.00 H new ATOM 0 HG22 THR B 720 27.906 22.199 8.271 1.00 1.00 H new ATOM 0 HG23 THR B 720 29.149 22.613 7.067 1.00 1.00 H new ATOM 1285 N ILE B 721 28.817 20.796 10.931 1.00 1.00 N ATOM 1286 CA ILE B 721 28.017 21.286 12.052 1.00 1.00 C ATOM 1287 C ILE B 721 28.887 22.013 13.074 1.00 1.00 C ATOM 1288 O ILE B 721 28.513 23.076 13.568 1.00 1.00 O ATOM 1289 CB ILE B 721 27.291 20.124 12.732 1.00 1.00 C ATOM 1290 CG1 ILE B 721 26.216 19.575 11.786 1.00 1.00 C ATOM 1291 CG2 ILE B 721 26.640 20.620 14.024 1.00 1.00 C ATOM 1292 CD1 ILE B 721 25.669 18.255 12.334 1.00 1.00 C ATOM 0 H ILE B 721 28.830 19.782 10.826 1.00 1.00 H new ATOM 0 HA ILE B 721 27.285 21.990 11.657 1.00 1.00 H new ATOM 0 HB ILE B 721 28.002 19.332 12.968 1.00 1.00 H new ATOM 0 HG12 ILE B 721 25.408 20.298 11.680 1.00 1.00 H new ATOM 0 HG13 ILE B 721 26.637 19.420 10.793 1.00 1.00 H new ATOM 0 HG21 ILE B 721 26.122 19.794 14.511 1.00 1.00 H new ATOM 0 HG22 ILE B 721 27.408 21.010 14.692 1.00 1.00 H new ATOM 0 HG23 ILE B 721 25.926 21.410 13.792 1.00 1.00 H new ATOM 0 HD11 ILE B 721 24.906 17.869 11.658 1.00 1.00 H new ATOM 0 HD12 ILE B 721 26.480 17.531 12.417 1.00 1.00 H new ATOM 0 HD13 ILE B 721 25.231 18.423 13.318 1.00 1.00 H new ATOM 1304 N HIS B 722 30.044 21.445 13.387 1.00 1.00 N ATOM 1305 CA HIS B 722 30.944 22.065 14.353 1.00 1.00 C ATOM 1306 C HIS B 722 31.470 23.399 13.822 1.00 1.00 C ATOM 1307 O HIS B 722 31.594 24.367 14.576 1.00 1.00 O ATOM 1308 CB HIS B 722 32.115 21.128 14.668 1.00 1.00 C ATOM 1309 CG HIS B 722 31.648 20.035 15.594 1.00 1.00 C ATOM 1310 ND1 HIS B 722 30.922 18.942 15.148 1.00 1.00 N ATOM 1311 CD2 HIS B 722 31.800 19.853 16.948 1.00 1.00 C ATOM 1312 CE1 HIS B 722 30.665 18.159 16.211 1.00 1.00 C ATOM 1313 NE2 HIS B 722 31.177 18.668 17.333 1.00 1.00 N ATOM 0 H HIS B 722 30.380 20.566 12.992 1.00 1.00 H new ATOM 0 HA HIS B 722 30.384 22.252 15.269 1.00 1.00 H new ATOM 0 HB2 HIS B 722 32.507 20.696 13.747 1.00 1.00 H new ATOM 0 HB3 HIS B 722 32.929 21.688 15.130 1.00 1.00 H new ATOM 0 HD1 HIS B 722 30.634 18.763 14.186 1.00 1.00 H new ATOM 0 HD2 HIS B 722 32.323 20.526 17.612 1.00 1.00 H new ATOM 0 HE1 HIS B 722 30.112 17.232 16.162 1.00 1.00 H new ATOM 1321 N ASP B 723 31.775 23.452 12.527 1.00 1.00 N ATOM 1322 CA ASP B 723 32.279 24.692 11.930 1.00 1.00 C ATOM 1323 C ASP B 723 31.225 25.795 12.001 1.00 1.00 C ATOM 1324 O ASP B 723 31.541 26.948 12.304 1.00 1.00 O ATOM 1325 CB ASP B 723 32.677 24.467 10.469 1.00 1.00 C ATOM 1326 CG ASP B 723 34.074 23.849 10.384 1.00 1.00 C ATOM 1327 OD1 ASP B 723 34.705 23.710 11.417 1.00 1.00 O ATOM 1328 OD2 ASP B 723 34.486 23.512 9.284 1.00 1.00 O ATOM 0 H ASP B 723 31.685 22.669 11.880 1.00 1.00 H new ATOM 0 HA ASP B 723 33.157 24.999 12.498 1.00 1.00 H new ATOM 0 HB2 ASP B 723 31.953 23.812 9.985 1.00 1.00 H new ATOM 0 HB3 ASP B 723 32.659 25.415 9.931 1.00 1.00 H new ATOM 1333 N ARG B 724 29.977 25.438 11.706 1.00 1.00 N ATOM 1334 CA ARG B 724 28.890 26.412 11.725 1.00 1.00 C ATOM 1335 C ARG B 724 28.688 26.947 13.134 1.00 1.00 C ATOM 1336 O ARG B 724 28.441 28.138 13.328 1.00 1.00 O ATOM 1337 CB ARG B 724 27.594 25.762 11.235 1.00 1.00 C ATOM 1338 CG ARG B 724 27.692 25.503 9.729 1.00 1.00 C ATOM 1339 CD ARG B 724 26.441 24.757 9.261 1.00 1.00 C ATOM 1340 NE ARG B 724 25.264 25.593 9.447 1.00 1.00 N ATOM 1341 CZ ARG B 724 24.042 25.124 9.224 1.00 1.00 C ATOM 1342 NH1 ARG B 724 23.875 23.892 8.827 1.00 1.00 N ATOM 1343 NH2 ARG B 724 23.007 25.898 9.404 1.00 1.00 N ATOM 0 H ARG B 724 29.696 24.491 11.453 1.00 1.00 H new ATOM 0 HA ARG B 724 29.152 27.237 11.063 1.00 1.00 H new ATOM 0 HB2 ARG B 724 27.421 24.826 11.766 1.00 1.00 H new ATOM 0 HB3 ARG B 724 26.745 26.411 11.449 1.00 1.00 H new ATOM 0 HG2 ARG B 724 27.789 26.446 9.192 1.00 1.00 H new ATOM 0 HG3 ARG B 724 28.583 24.917 9.507 1.00 1.00 H new ATOM 0 HD2 ARG B 724 26.542 24.485 8.210 1.00 1.00 H new ATOM 0 HD3 ARG B 724 26.330 23.829 9.821 1.00 1.00 H new ATOM 0 HE ARG B 724 25.380 26.558 9.755 1.00 1.00 H new ATOM 0 HH11 ARG B 724 24.684 23.287 8.687 1.00 1.00 H new ATOM 0 HH12 ARG B 724 22.935 23.534 8.656 1.00 1.00 H new ATOM 0 HH21 ARG B 724 23.138 26.861 9.715 1.00 1.00 H new ATOM 0 HH22 ARG B 724 22.067 25.541 9.233 1.00 1.00 H new ATOM 1357 N LYS B 725 28.801 26.061 14.115 1.00 1.00 N ATOM 1358 CA LYS B 725 28.632 26.459 15.505 1.00 1.00 C ATOM 1359 C LYS B 725 27.362 27.289 15.671 1.00 1.00 C ATOM 1360 O LYS B 725 27.314 28.213 16.484 1.00 1.00 O ATOM 1361 CB LYS B 725 29.849 27.275 15.964 1.00 1.00 C ATOM 1362 CG LYS B 725 30.258 26.868 17.385 1.00 1.00 C ATOM 1363 CD LYS B 725 31.558 27.582 17.761 1.00 1.00 C ATOM 1364 CE LYS B 725 31.965 27.197 19.185 1.00 1.00 C ATOM 1365 NZ LYS B 725 33.240 27.883 19.537 1.00 1.00 N ATOM 0 H LYS B 725 29.007 25.072 13.976 1.00 1.00 H new ATOM 0 HA LYS B 725 28.546 25.561 16.117 1.00 1.00 H new ATOM 0 HB2 LYS B 725 30.682 27.115 15.279 1.00 1.00 H new ATOM 0 HB3 LYS B 725 29.613 28.339 15.937 1.00 1.00 H new ATOM 0 HG2 LYS B 725 29.469 27.128 18.091 1.00 1.00 H new ATOM 0 HG3 LYS B 725 30.393 25.788 17.442 1.00 1.00 H new ATOM 0 HD2 LYS B 725 32.348 27.311 17.061 1.00 1.00 H new ATOM 0 HD3 LYS B 725 31.425 28.662 17.690 1.00 1.00 H new ATOM 0 HE2 LYS B 725 31.181 27.479 19.888 1.00 1.00 H new ATOM 0 HE3 LYS B 725 32.087 26.117 19.261 1.00 1.00 H new ATOM 0 HZ1 LYS B 725 33.519 27.623 20.505 1.00 1.00 H new ATOM 0 HZ2 LYS B 725 33.985 27.593 18.872 1.00 1.00 H new ATOM 0 HZ3 LYS B 725 33.107 28.913 19.480 1.00 1.00 H new ATOM 1379 N GLU B 726 26.331 26.949 14.899 1.00 1.00 N ATOM 1380 CA GLU B 726 25.061 27.665 14.970 1.00 1.00 C ATOM 1381 C GLU B 726 24.388 27.442 16.320 1.00 1.00 C ATOM 1382 O GLU B 726 24.402 26.334 16.856 1.00 1.00 O ATOM 1383 CB GLU B 726 24.132 27.205 13.838 1.00 1.00 C ATOM 1384 CG GLU B 726 23.800 25.718 14.000 1.00 1.00 C ATOM 1385 CD GLU B 726 22.917 25.256 12.846 1.00 1.00 C ATOM 1386 OE1 GLU B 726 22.479 26.105 12.086 1.00 1.00 O ATOM 1387 OE2 GLU B 726 22.704 24.061 12.730 1.00 1.00 O ATOM 0 H GLU B 726 26.351 26.187 14.221 1.00 1.00 H new ATOM 0 HA GLU B 726 25.262 28.730 14.857 1.00 1.00 H new ATOM 0 HB2 GLU B 726 23.215 27.794 13.848 1.00 1.00 H new ATOM 0 HB3 GLU B 726 24.610 27.376 12.873 1.00 1.00 H new ATOM 0 HG2 GLU B 726 24.719 25.132 14.024 1.00 1.00 H new ATOM 0 HG3 GLU B 726 23.290 25.551 14.949 1.00 1.00 H new ATOM 1394 N PHE B 727 23.794 28.501 16.861 1.00 1.00 N ATOM 1395 CA PHE B 727 23.115 28.409 18.148 1.00 1.00 C ATOM 1396 C PHE B 727 22.130 29.561 18.319 1.00 1.00 C ATOM 1397 O PHE B 727 20.996 29.296 18.682 1.00 1.00 O ATOM 1398 CB PHE B 727 24.143 28.442 19.278 1.00 1.00 C ATOM 1399 CG PHE B 727 23.434 28.399 20.610 1.00 1.00 C ATOM 1400 CD1 PHE B 727 22.861 27.204 21.059 1.00 1.00 C ATOM 1401 CD2 PHE B 727 23.355 29.554 21.398 1.00 1.00 C ATOM 1402 CE1 PHE B 727 22.208 27.163 22.298 1.00 1.00 C ATOM 1403 CE2 PHE B 727 22.702 29.513 22.635 1.00 1.00 C ATOM 1404 CZ PHE B 727 22.129 28.318 23.086 1.00 1.00 C ATOM 1405 OXT PHE B 727 22.526 30.691 18.085 1.00 1.00 O ATOM 0 H PHE B 727 23.769 29.426 16.432 1.00 1.00 H new ATOM 0 HA PHE B 727 22.564 27.469 18.183 1.00 1.00 H new ATOM 0 HB2 PHE B 727 24.823 27.595 19.189 1.00 1.00 H new ATOM 0 HB3 PHE B 727 24.748 29.346 19.206 1.00 1.00 H new ATOM 0 HD1 PHE B 727 22.922 26.314 20.451 1.00 1.00 H new ATOM 0 HD2 PHE B 727 23.798 30.476 21.051 1.00 1.00 H new ATOM 0 HE1 PHE B 727 21.766 26.241 22.645 1.00 1.00 H new ATOM 0 HE2 PHE B 727 22.640 30.404 23.242 1.00 1.00 H new ATOM 0 HZ PHE B 727 21.626 28.287 24.041 1.00 1.00 H new TER 1415 PHE B 727