USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=8 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 90:sc= 1.24 USER MOD Single : A 987 MET CE :methyl -137:sc= -0.111 (180deg=-2.32!) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 994 LYS NZ :NH3+ 172:sc= -3.96! (180deg=-4.37!) USER MOD Single : A 996 ASN : amide:sc= -0.119 K(o=-0.12,f=-3.4!) USER MOD Single : B 687 SER OG : rot 180:sc= 0 USER MOD Single : B 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 699 SER OG : rot 74:sc= 0.81 USER MOD Single : B 701 MET CE :methyl 137:sc= -0.178 (180deg=-1.2) USER MOD Single : B 716 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 720 THR OG1 : rot 65:sc= 0.929 USER MOD Single : B 722 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.5!) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 957 18.294 -28.931 -7.623 1.00 1.00 N ATOM 2 CA GLY A 957 18.176 -27.561 -8.197 1.00 1.00 C ATOM 3 C GLY A 957 19.540 -26.883 -8.174 1.00 1.00 C ATOM 4 O GLY A 957 19.640 -25.676 -7.951 1.00 1.00 O ATOM 0 HA2 GLY A 957 17.801 -27.614 -9.219 1.00 1.00 H new ATOM 0 HA3 GLY A 957 17.457 -26.975 -7.624 1.00 1.00 H new ATOM 10 N ALA A 958 20.588 -27.664 -8.407 1.00 1.00 N ATOM 11 CA ALA A 958 21.942 -27.124 -8.410 1.00 1.00 C ATOM 12 C ALA A 958 22.837 -27.926 -9.350 1.00 1.00 C ATOM 13 O ALA A 958 22.607 -29.115 -9.574 1.00 1.00 O ATOM 14 CB ALA A 958 22.524 -27.165 -6.998 1.00 1.00 C ATOM 0 H ALA A 958 20.528 -28.665 -8.595 1.00 1.00 H new ATOM 0 HA ALA A 958 21.899 -26.092 -8.757 1.00 1.00 H new ATOM 0 HB1 ALA A 958 23.536 -26.760 -7.010 1.00 1.00 H new ATOM 0 HB2 ALA A 958 21.902 -26.569 -6.331 1.00 1.00 H new ATOM 0 HB3 ALA A 958 22.550 -28.196 -6.645 1.00 1.00 H new ATOM 20 N LEU A 959 23.859 -27.268 -9.893 1.00 1.00 N ATOM 21 CA LEU A 959 24.786 -27.929 -10.810 1.00 1.00 C ATOM 22 C LEU A 959 26.158 -28.097 -10.159 1.00 1.00 C ATOM 23 O LEU A 959 26.710 -27.150 -9.600 1.00 1.00 O ATOM 24 CB LEU A 959 24.925 -27.107 -12.093 1.00 1.00 C ATOM 25 CG LEU A 959 23.556 -26.954 -12.765 1.00 1.00 C ATOM 26 CD1 LEU A 959 23.692 -26.074 -14.011 1.00 1.00 C ATOM 27 CD2 LEU A 959 23.015 -28.328 -13.173 1.00 1.00 C ATOM 0 H LEU A 959 24.066 -26.285 -9.716 1.00 1.00 H new ATOM 0 HA LEU A 959 24.388 -28.915 -11.051 1.00 1.00 H new ATOM 0 HB2 LEU A 959 25.339 -26.125 -11.863 1.00 1.00 H new ATOM 0 HB3 LEU A 959 25.622 -27.595 -12.774 1.00 1.00 H new ATOM 0 HG LEU A 959 22.865 -26.490 -12.061 1.00 1.00 H new ATOM 0 HD11 LEU A 959 22.718 -25.966 -14.488 1.00 1.00 H new ATOM 0 HD12 LEU A 959 24.066 -25.092 -13.723 1.00 1.00 H new ATOM 0 HD13 LEU A 959 24.389 -26.537 -14.710 1.00 1.00 H new ATOM 0 HD21 LEU A 959 22.042 -28.209 -13.650 1.00 1.00 H new ATOM 0 HD22 LEU A 959 23.706 -28.798 -13.872 1.00 1.00 H new ATOM 0 HD23 LEU A 959 22.911 -28.956 -12.288 1.00 1.00 H new ATOM 39 N GLU A 960 26.700 -29.307 -10.237 1.00 1.00 N ATOM 40 CA GLU A 960 28.007 -29.593 -9.653 1.00 1.00 C ATOM 41 C GLU A 960 29.106 -28.822 -10.380 1.00 1.00 C ATOM 42 O GLU A 960 30.069 -28.371 -9.761 1.00 1.00 O ATOM 43 CB GLU A 960 28.291 -31.098 -9.739 1.00 1.00 C ATOM 44 CG GLU A 960 27.296 -31.873 -8.868 1.00 1.00 C ATOM 45 CD GLU A 960 27.505 -31.515 -7.401 1.00 1.00 C ATOM 46 OE1 GLU A 960 28.570 -31.012 -7.083 1.00 1.00 O ATOM 47 OE2 GLU A 960 26.600 -31.750 -6.619 1.00 1.00 O ATOM 0 H GLU A 960 26.258 -30.103 -10.697 1.00 1.00 H new ATOM 0 HA GLU A 960 27.996 -29.279 -8.609 1.00 1.00 H new ATOM 0 HB2 GLU A 960 28.216 -31.431 -10.774 1.00 1.00 H new ATOM 0 HB3 GLU A 960 29.310 -31.303 -9.411 1.00 1.00 H new ATOM 0 HG2 GLU A 960 26.275 -31.636 -9.168 1.00 1.00 H new ATOM 0 HG3 GLU A 960 27.430 -32.945 -9.013 1.00 1.00 H new ATOM 54 N GLU A 961 28.963 -28.683 -11.691 1.00 1.00 N ATOM 55 CA GLU A 961 29.964 -27.974 -12.485 1.00 1.00 C ATOM 56 C GLU A 961 30.030 -26.501 -12.090 1.00 1.00 C ATOM 57 O GLU A 961 31.114 -25.924 -12.012 1.00 1.00 O ATOM 58 CB GLU A 961 29.628 -28.084 -13.975 1.00 1.00 C ATOM 59 CG GLU A 961 29.762 -29.544 -14.441 1.00 1.00 C ATOM 60 CD GLU A 961 28.498 -30.324 -14.085 1.00 1.00 C ATOM 61 OE1 GLU A 961 27.661 -29.771 -13.396 1.00 1.00 O ATOM 62 OE2 GLU A 961 28.399 -31.472 -14.488 1.00 1.00 O ATOM 0 H GLU A 961 28.174 -29.046 -12.225 1.00 1.00 H new ATOM 0 HA GLU A 961 30.934 -28.433 -12.293 1.00 1.00 H new ATOM 0 HB2 GLU A 961 28.613 -27.729 -14.154 1.00 1.00 H new ATOM 0 HB3 GLU A 961 30.296 -27.446 -14.554 1.00 1.00 H new ATOM 0 HG2 GLU A 961 29.928 -29.577 -15.518 1.00 1.00 H new ATOM 0 HG3 GLU A 961 30.629 -30.007 -13.970 1.00 1.00 H new ATOM 69 N ARG A 962 28.872 -25.897 -11.839 1.00 1.00 N ATOM 70 CA ARG A 962 28.829 -24.489 -11.452 1.00 1.00 C ATOM 71 C ARG A 962 28.616 -24.352 -9.947 1.00 1.00 C ATOM 72 O ARG A 962 27.797 -25.059 -9.360 1.00 1.00 O ATOM 73 CB ARG A 962 27.696 -23.780 -12.195 1.00 1.00 C ATOM 74 CG ARG A 962 28.032 -23.710 -13.687 1.00 1.00 C ATOM 75 CD ARG A 962 26.884 -23.038 -14.442 1.00 1.00 C ATOM 76 NE ARG A 962 27.197 -22.946 -15.865 1.00 1.00 N ATOM 77 CZ ARG A 962 26.903 -23.936 -16.702 1.00 1.00 C ATOM 78 NH1 ARG A 962 26.335 -25.025 -16.256 1.00 1.00 N ATOM 79 NH2 ARG A 962 27.182 -23.815 -17.972 1.00 1.00 N ATOM 0 H ARG A 962 27.961 -26.353 -11.895 1.00 1.00 H new ATOM 0 HA ARG A 962 29.782 -24.030 -11.715 1.00 1.00 H new ATOM 0 HB2 ARG A 962 26.758 -24.315 -12.047 1.00 1.00 H new ATOM 0 HB3 ARG A 962 27.556 -22.776 -11.795 1.00 1.00 H new ATOM 0 HG2 ARG A 962 28.955 -23.150 -13.836 1.00 1.00 H new ATOM 0 HG3 ARG A 962 28.201 -24.713 -14.079 1.00 1.00 H new ATOM 0 HD2 ARG A 962 25.965 -23.607 -14.301 1.00 1.00 H new ATOM 0 HD3 ARG A 962 26.707 -22.042 -14.037 1.00 1.00 H new ATOM 0 HE ARG A 962 27.650 -22.106 -16.224 1.00 1.00 H new ATOM 0 HH11 ARG A 962 26.116 -25.117 -15.264 1.00 1.00 H new ATOM 0 HH12 ARG A 962 26.110 -25.783 -16.900 1.00 1.00 H new ATOM 0 HH21 ARG A 962 27.624 -22.963 -18.318 1.00 1.00 H new ATOM 0 HH22 ARG A 962 26.958 -24.572 -18.618 1.00 1.00 H new ATOM 93 N ALA A 963 29.360 -23.440 -9.329 1.00 1.00 N ATOM 94 CA ALA A 963 29.243 -23.223 -7.892 1.00 1.00 C ATOM 95 C ALA A 963 29.576 -21.777 -7.536 1.00 1.00 C ATOM 96 O ALA A 963 30.340 -21.114 -8.239 1.00 1.00 O ATOM 97 CB ALA A 963 30.190 -24.166 -7.144 1.00 1.00 C ATOM 0 H ALA A 963 30.044 -22.845 -9.796 1.00 1.00 H new ATOM 0 HA ALA A 963 28.214 -23.428 -7.596 1.00 1.00 H new ATOM 0 HB1 ALA A 963 30.098 -23.999 -6.071 1.00 1.00 H new ATOM 0 HB2 ALA A 963 29.931 -25.199 -7.374 1.00 1.00 H new ATOM 0 HB3 ALA A 963 31.217 -23.972 -7.454 1.00 1.00 H new ATOM 103 N ILE A 964 28.997 -21.295 -6.441 1.00 1.00 N ATOM 104 CA ILE A 964 29.237 -19.926 -5.998 1.00 1.00 C ATOM 105 C ILE A 964 29.515 -19.893 -4.497 1.00 1.00 C ATOM 106 O ILE A 964 28.647 -19.528 -3.704 1.00 1.00 O ATOM 107 CB ILE A 964 28.018 -19.057 -6.311 1.00 1.00 C ATOM 108 CG1 ILE A 964 26.749 -19.792 -5.876 1.00 1.00 C ATOM 109 CG2 ILE A 964 27.962 -18.780 -7.815 1.00 1.00 C ATOM 110 CD1 ILE A 964 25.815 -18.814 -5.164 1.00 1.00 C ATOM 0 H ILE A 964 28.362 -21.828 -5.847 1.00 1.00 H new ATOM 0 HA ILE A 964 30.107 -19.537 -6.528 1.00 1.00 H new ATOM 0 HB ILE A 964 28.093 -18.112 -5.773 1.00 1.00 H new ATOM 0 HG12 ILE A 964 26.249 -20.223 -6.744 1.00 1.00 H new ATOM 0 HG13 ILE A 964 27.003 -20.618 -5.212 1.00 1.00 H new ATOM 0 HG21 ILE A 964 27.093 -18.161 -8.039 1.00 1.00 H new ATOM 0 HG22 ILE A 964 28.868 -18.259 -8.123 1.00 1.00 H new ATOM 0 HG23 ILE A 964 27.884 -19.723 -8.356 1.00 1.00 H new ATOM 0 HD11 ILE A 964 24.910 -19.336 -4.853 1.00 1.00 H new ATOM 0 HD12 ILE A 964 26.317 -18.404 -4.287 1.00 1.00 H new ATOM 0 HD13 ILE A 964 25.551 -18.003 -5.843 1.00 1.00 H new ATOM 122 N PRO A 965 30.702 -20.271 -4.099 1.00 1.00 N ATOM 123 CA PRO A 965 31.102 -20.289 -2.659 1.00 1.00 C ATOM 124 C PRO A 965 31.033 -18.905 -2.010 1.00 1.00 C ATOM 125 O PRO A 965 31.320 -17.886 -2.638 1.00 1.00 O ATOM 126 CB PRO A 965 32.547 -20.805 -2.676 1.00 1.00 C ATOM 127 CG PRO A 965 32.746 -21.435 -4.016 1.00 1.00 C ATOM 128 CD PRO A 965 31.787 -20.737 -4.975 1.00 1.00 C ATOM 0 HA PRO A 965 30.428 -20.911 -2.069 1.00 1.00 H new ATOM 0 HB2 PRO A 965 33.254 -19.990 -2.520 1.00 1.00 H new ATOM 0 HB3 PRO A 965 32.712 -21.528 -1.877 1.00 1.00 H new ATOM 0 HG2 PRO A 965 33.778 -21.320 -4.348 1.00 1.00 H new ATOM 0 HG3 PRO A 965 32.542 -22.505 -3.975 1.00 1.00 H new ATOM 0 HD2 PRO A 965 32.270 -19.907 -5.492 1.00 1.00 H new ATOM 0 HD3 PRO A 965 31.419 -21.419 -5.741 1.00 1.00 H new ATOM 136 N ILE A 966 30.644 -18.898 -0.741 1.00 1.00 N ATOM 137 CA ILE A 966 30.521 -17.666 0.037 1.00 1.00 C ATOM 138 C ILE A 966 31.886 -17.025 0.293 1.00 1.00 C ATOM 139 O ILE A 966 31.980 -15.826 0.554 1.00 1.00 O ATOM 140 CB ILE A 966 29.837 -17.962 1.374 1.00 1.00 C ATOM 141 CG1 ILE A 966 29.488 -16.645 2.076 1.00 1.00 C ATOM 142 CG2 ILE A 966 30.781 -18.775 2.261 1.00 1.00 C ATOM 143 CD1 ILE A 966 28.561 -16.930 3.259 1.00 1.00 C ATOM 0 H ILE A 966 30.405 -19.742 -0.221 1.00 1.00 H new ATOM 0 HA ILE A 966 29.919 -16.965 -0.541 1.00 1.00 H new ATOM 0 HB ILE A 966 28.924 -18.530 1.194 1.00 1.00 H new ATOM 0 HG12 ILE A 966 30.397 -16.153 2.422 1.00 1.00 H new ATOM 0 HG13 ILE A 966 29.004 -15.964 1.376 1.00 1.00 H new ATOM 0 HG21 ILE A 966 30.294 -18.986 3.213 1.00 1.00 H new ATOM 0 HG22 ILE A 966 31.029 -19.713 1.765 1.00 1.00 H new ATOM 0 HG23 ILE A 966 31.694 -18.206 2.438 1.00 1.00 H new ATOM 0 HD11 ILE A 966 28.312 -15.994 3.760 1.00 1.00 H new ATOM 0 HD12 ILE A 966 27.648 -17.404 2.900 1.00 1.00 H new ATOM 0 HD13 ILE A 966 29.062 -17.595 3.962 1.00 1.00 H new ATOM 155 N TRP A 967 32.935 -17.837 0.261 1.00 1.00 N ATOM 156 CA TRP A 967 34.282 -17.340 0.534 1.00 1.00 C ATOM 157 C TRP A 967 34.658 -16.192 -0.402 1.00 1.00 C ATOM 158 O TRP A 967 35.315 -15.239 0.020 1.00 1.00 O ATOM 159 CB TRP A 967 35.295 -18.476 0.376 1.00 1.00 C ATOM 160 CG TRP A 967 35.102 -19.471 1.474 1.00 1.00 C ATOM 161 CD1 TRP A 967 34.494 -20.671 1.336 1.00 1.00 C ATOM 162 CD2 TRP A 967 35.508 -19.377 2.871 1.00 1.00 C ATOM 163 NE1 TRP A 967 34.500 -21.319 2.558 1.00 1.00 N ATOM 164 CE2 TRP A 967 35.114 -20.562 3.535 1.00 1.00 C ATOM 165 CE3 TRP A 967 36.172 -18.387 3.617 1.00 1.00 C ATOM 166 CZ2 TRP A 967 35.371 -20.758 4.893 1.00 1.00 C ATOM 167 CZ3 TRP A 967 36.432 -18.582 4.984 1.00 1.00 C ATOM 168 CH2 TRP A 967 36.032 -19.765 5.620 1.00 1.00 C ATOM 0 H TRP A 967 32.883 -18.834 0.051 1.00 1.00 H new ATOM 0 HA TRP A 967 34.297 -16.965 1.557 1.00 1.00 H new ATOM 0 HB2 TRP A 967 35.168 -18.959 -0.593 1.00 1.00 H new ATOM 0 HB3 TRP A 967 36.310 -18.079 0.404 1.00 1.00 H new ATOM 0 HD1 TRP A 967 34.072 -21.060 0.421 1.00 1.00 H new ATOM 0 HE1 TRP A 967 34.100 -22.243 2.718 1.00 1.00 H new ATOM 0 HE3 TRP A 967 36.484 -17.471 3.136 1.00 1.00 H new ATOM 0 HZ2 TRP A 967 35.061 -21.671 5.378 1.00 1.00 H new ATOM 0 HZ3 TRP A 967 36.943 -17.816 5.548 1.00 1.00 H new ATOM 0 HH2 TRP A 967 36.235 -19.909 6.671 1.00 1.00 H new ATOM 179 N TRP A 968 34.250 -16.272 -1.664 1.00 1.00 N ATOM 180 CA TRP A 968 34.573 -15.209 -2.613 1.00 1.00 C ATOM 181 C TRP A 968 33.997 -13.878 -2.134 1.00 1.00 C ATOM 182 O TRP A 968 34.657 -12.842 -2.211 1.00 1.00 O ATOM 183 CB TRP A 968 34.008 -15.544 -3.993 1.00 1.00 C ATOM 184 CG TRP A 968 34.773 -16.687 -4.577 1.00 1.00 C ATOM 185 CD1 TRP A 968 34.351 -17.971 -4.596 1.00 1.00 C ATOM 186 CD2 TRP A 968 36.077 -16.675 -5.225 1.00 1.00 C ATOM 187 NE1 TRP A 968 35.313 -18.749 -5.214 1.00 1.00 N ATOM 188 CE2 TRP A 968 36.396 -17.995 -5.620 1.00 1.00 C ATOM 189 CE3 TRP A 968 37.005 -15.655 -5.505 1.00 1.00 C ATOM 190 CZ2 TRP A 968 37.594 -18.294 -6.270 1.00 1.00 C ATOM 191 CZ3 TRP A 968 38.212 -15.953 -6.159 1.00 1.00 C ATOM 192 CH2 TRP A 968 38.505 -17.271 -6.541 1.00 1.00 C ATOM 0 H TRP A 968 33.706 -17.044 -2.049 1.00 1.00 H new ATOM 0 HA TRP A 968 35.658 -15.125 -2.680 1.00 1.00 H new ATOM 0 HB2 TRP A 968 32.952 -15.802 -3.913 1.00 1.00 H new ATOM 0 HB3 TRP A 968 34.076 -14.675 -4.647 1.00 1.00 H new ATOM 0 HD1 TRP A 968 33.415 -18.331 -4.194 1.00 1.00 H new ATOM 0 HE1 TRP A 968 35.232 -19.756 -5.353 1.00 1.00 H new ATOM 0 HE3 TRP A 968 36.788 -14.637 -5.216 1.00 1.00 H new ATOM 0 HZ2 TRP A 968 37.815 -19.310 -6.562 1.00 1.00 H new ATOM 0 HZ3 TRP A 968 38.918 -15.163 -6.369 1.00 1.00 H new ATOM 0 HH2 TRP A 968 39.434 -17.494 -7.044 1.00 1.00 H new ATOM 203 N VAL A 969 32.771 -13.920 -1.623 1.00 1.00 N ATOM 204 CA VAL A 969 32.120 -12.716 -1.114 1.00 1.00 C ATOM 205 C VAL A 969 32.876 -12.180 0.097 1.00 1.00 C ATOM 206 O VAL A 969 33.100 -10.977 0.224 1.00 1.00 O ATOM 207 CB VAL A 969 30.672 -13.020 -0.725 1.00 1.00 C ATOM 208 CG1 VAL A 969 30.083 -11.824 0.026 1.00 1.00 C ATOM 209 CG2 VAL A 969 29.850 -13.270 -1.992 1.00 1.00 C ATOM 0 H VAL A 969 32.210 -14.769 -1.550 1.00 1.00 H new ATOM 0 HA VAL A 969 32.126 -11.961 -1.900 1.00 1.00 H new ATOM 0 HB VAL A 969 30.645 -13.903 -0.086 1.00 1.00 H new ATOM 0 HG11 VAL A 969 29.051 -12.041 0.303 1.00 1.00 H new ATOM 0 HG12 VAL A 969 30.668 -11.635 0.926 1.00 1.00 H new ATOM 0 HG13 VAL A 969 30.109 -10.943 -0.615 1.00 1.00 H new ATOM 0 HG21 VAL A 969 28.817 -13.487 -1.719 1.00 1.00 H new ATOM 0 HG22 VAL A 969 29.879 -12.383 -2.625 1.00 1.00 H new ATOM 0 HG23 VAL A 969 30.267 -14.118 -2.535 1.00 1.00 H new ATOM 219 N LEU A 970 33.263 -13.087 0.985 1.00 1.00 N ATOM 220 CA LEU A 970 33.988 -12.710 2.193 1.00 1.00 C ATOM 221 C LEU A 970 35.321 -12.060 1.833 1.00 1.00 C ATOM 222 O LEU A 970 35.721 -11.067 2.440 1.00 1.00 O ATOM 223 CB LEU A 970 34.229 -13.951 3.063 1.00 1.00 C ATOM 224 CG LEU A 970 35.011 -13.578 4.331 1.00 1.00 C ATOM 225 CD1 LEU A 970 34.254 -12.504 5.117 1.00 1.00 C ATOM 226 CD2 LEU A 970 35.173 -14.822 5.206 1.00 1.00 C ATOM 0 H LEU A 970 33.088 -14.088 0.892 1.00 1.00 H new ATOM 0 HA LEU A 970 33.389 -11.990 2.751 1.00 1.00 H new ATOM 0 HB2 LEU A 970 33.275 -14.401 3.337 1.00 1.00 H new ATOM 0 HB3 LEU A 970 34.782 -14.699 2.495 1.00 1.00 H new ATOM 0 HG LEU A 970 35.990 -13.191 4.048 1.00 1.00 H new ATOM 0 HD11 LEU A 970 34.816 -12.246 6.014 1.00 1.00 H new ATOM 0 HD12 LEU A 970 34.133 -11.616 4.496 1.00 1.00 H new ATOM 0 HD13 LEU A 970 33.273 -12.884 5.400 1.00 1.00 H new ATOM 0 HD21 LEU A 970 35.728 -14.563 6.108 1.00 1.00 H new ATOM 0 HD22 LEU A 970 34.190 -15.203 5.482 1.00 1.00 H new ATOM 0 HD23 LEU A 970 35.717 -15.588 4.653 1.00 1.00 H new ATOM 238 N VAL A 971 36.006 -12.625 0.845 1.00 1.00 N ATOM 239 CA VAL A 971 37.292 -12.085 0.422 1.00 1.00 C ATOM 240 C VAL A 971 37.126 -10.657 -0.088 1.00 1.00 C ATOM 241 O VAL A 971 37.902 -9.768 0.264 1.00 1.00 O ATOM 242 CB VAL A 971 37.888 -12.958 -0.683 1.00 1.00 C ATOM 243 CG1 VAL A 971 39.126 -12.273 -1.263 1.00 1.00 C ATOM 244 CG2 VAL A 971 38.285 -14.316 -0.100 1.00 1.00 C ATOM 0 H VAL A 971 35.697 -13.448 0.327 1.00 1.00 H new ATOM 0 HA VAL A 971 37.965 -12.079 1.280 1.00 1.00 H new ATOM 0 HB VAL A 971 37.149 -13.101 -1.471 1.00 1.00 H new ATOM 0 HG11 VAL A 971 39.551 -12.895 -2.051 1.00 1.00 H new ATOM 0 HG12 VAL A 971 38.845 -11.305 -1.677 1.00 1.00 H new ATOM 0 HG13 VAL A 971 39.865 -12.130 -0.475 1.00 1.00 H new ATOM 0 HG21 VAL A 971 38.710 -14.939 -0.887 1.00 1.00 H new ATOM 0 HG22 VAL A 971 39.024 -14.172 0.688 1.00 1.00 H new ATOM 0 HG23 VAL A 971 37.404 -14.806 0.315 1.00 1.00 H new ATOM 254 N GLY A 972 36.107 -10.438 -0.914 1.00 1.00 N ATOM 255 CA GLY A 972 35.849 -9.108 -1.453 1.00 1.00 C ATOM 256 C GLY A 972 35.498 -8.136 -0.331 1.00 1.00 C ATOM 257 O GLY A 972 35.895 -6.972 -0.354 1.00 1.00 O ATOM 0 H GLY A 972 35.453 -11.157 -1.222 1.00 1.00 H new ATOM 0 HA2 GLY A 972 36.727 -8.750 -1.991 1.00 1.00 H new ATOM 0 HA3 GLY A 972 35.031 -9.153 -2.172 1.00 1.00 H new ATOM 261 N VAL A 973 34.754 -8.630 0.654 1.00 1.00 N ATOM 262 CA VAL A 973 34.354 -7.805 1.789 1.00 1.00 C ATOM 263 C VAL A 973 35.579 -7.345 2.576 1.00 1.00 C ATOM 264 O VAL A 973 35.680 -6.179 2.956 1.00 1.00 O ATOM 265 CB VAL A 973 33.417 -8.594 2.704 1.00 1.00 C ATOM 266 CG1 VAL A 973 33.197 -7.814 4.002 1.00 1.00 C ATOM 267 CG2 VAL A 973 32.074 -8.796 2.001 1.00 1.00 C ATOM 0 H VAL A 973 34.417 -9.592 0.690 1.00 1.00 H new ATOM 0 HA VAL A 973 33.832 -6.926 1.411 1.00 1.00 H new ATOM 0 HB VAL A 973 33.861 -9.563 2.932 1.00 1.00 H new ATOM 0 HG11 VAL A 973 32.529 -8.376 4.655 1.00 1.00 H new ATOM 0 HG12 VAL A 973 34.153 -7.664 4.503 1.00 1.00 H new ATOM 0 HG13 VAL A 973 32.752 -6.846 3.774 1.00 1.00 H new ATOM 0 HG21 VAL A 973 31.404 -9.358 2.651 1.00 1.00 H new ATOM 0 HG22 VAL A 973 31.632 -7.826 1.776 1.00 1.00 H new ATOM 0 HG23 VAL A 973 32.228 -9.348 1.074 1.00 1.00 H new ATOM 277 N LEU A 974 36.506 -8.267 2.814 1.00 1.00 N ATOM 278 CA LEU A 974 37.721 -7.941 3.554 1.00 1.00 C ATOM 279 C LEU A 974 38.524 -6.888 2.797 1.00 1.00 C ATOM 280 O LEU A 974 39.044 -5.945 3.391 1.00 1.00 O ATOM 281 CB LEU A 974 38.566 -9.208 3.749 1.00 1.00 C ATOM 282 CG LEU A 974 39.860 -8.881 4.509 1.00 1.00 C ATOM 283 CD1 LEU A 974 39.527 -8.243 5.860 1.00 1.00 C ATOM 284 CD2 LEU A 974 40.647 -10.172 4.744 1.00 1.00 C ATOM 0 H LEU A 974 36.441 -9.238 2.509 1.00 1.00 H new ATOM 0 HA LEU A 974 37.449 -7.542 4.531 1.00 1.00 H new ATOM 0 HB2 LEU A 974 37.992 -9.953 4.300 1.00 1.00 H new ATOM 0 HB3 LEU A 974 38.807 -9.644 2.780 1.00 1.00 H new ATOM 0 HG LEU A 974 40.455 -8.184 3.919 1.00 1.00 H new ATOM 0 HD11 LEU A 974 40.451 -8.015 6.392 1.00 1.00 H new ATOM 0 HD12 LEU A 974 38.964 -7.324 5.699 1.00 1.00 H new ATOM 0 HD13 LEU A 974 38.929 -8.936 6.452 1.00 1.00 H new ATOM 0 HD21 LEU A 974 41.567 -9.945 5.283 1.00 1.00 H new ATOM 0 HD22 LEU A 974 40.044 -10.864 5.331 1.00 1.00 H new ATOM 0 HD23 LEU A 974 40.892 -10.628 3.785 1.00 1.00 H new ATOM 296 N GLY A 975 38.608 -7.052 1.482 1.00 1.00 N ATOM 297 CA GLY A 975 39.338 -6.108 0.643 1.00 1.00 C ATOM 298 C GLY A 975 38.705 -4.723 0.725 1.00 1.00 C ATOM 299 O GLY A 975 39.375 -3.707 0.544 1.00 1.00 O ATOM 0 H GLY A 975 38.181 -7.827 0.975 1.00 1.00 H new ATOM 0 HA2 GLY A 975 40.379 -6.058 0.962 1.00 1.00 H new ATOM 0 HA3 GLY A 975 39.337 -6.454 -0.390 1.00 1.00 H new ATOM 303 N GLY A 976 37.406 -4.699 0.991 1.00 1.00 N ATOM 304 CA GLY A 976 36.674 -3.446 1.088 1.00 1.00 C ATOM 305 C GLY A 976 37.222 -2.571 2.210 1.00 1.00 C ATOM 306 O GLY A 976 37.240 -1.344 2.099 1.00 1.00 O ATOM 0 H GLY A 976 36.839 -5.533 1.143 1.00 1.00 H new ATOM 0 HA2 GLY A 976 36.739 -2.910 0.141 1.00 1.00 H new ATOM 0 HA3 GLY A 976 35.619 -3.652 1.266 1.00 1.00 H new ATOM 310 N LEU A 977 37.671 -3.206 3.286 1.00 1.00 N ATOM 311 CA LEU A 977 38.220 -2.471 4.418 1.00 1.00 C ATOM 312 C LEU A 977 39.463 -1.702 3.984 1.00 1.00 C ATOM 313 O LEU A 977 39.670 -0.556 4.381 1.00 1.00 O ATOM 314 CB LEU A 977 38.582 -3.440 5.546 1.00 1.00 C ATOM 315 CG LEU A 977 37.329 -3.779 6.357 1.00 1.00 C ATOM 316 CD1 LEU A 977 36.304 -4.466 5.452 1.00 1.00 C ATOM 317 CD2 LEU A 977 37.705 -4.720 7.504 1.00 1.00 C ATOM 0 H LEU A 977 37.666 -4.220 3.398 1.00 1.00 H new ATOM 0 HA LEU A 977 37.470 -1.767 4.779 1.00 1.00 H new ATOM 0 HB2 LEU A 977 39.016 -4.350 5.131 1.00 1.00 H new ATOM 0 HB3 LEU A 977 39.336 -2.994 6.194 1.00 1.00 H new ATOM 0 HG LEU A 977 36.900 -2.862 6.762 1.00 1.00 H new ATOM 0 HD11 LEU A 977 35.412 -4.707 6.030 1.00 1.00 H new ATOM 0 HD12 LEU A 977 36.036 -3.798 4.633 1.00 1.00 H new ATOM 0 HD13 LEU A 977 36.733 -5.383 5.047 1.00 1.00 H new ATOM 0 HD21 LEU A 977 36.814 -4.962 8.083 1.00 1.00 H new ATOM 0 HD22 LEU A 977 38.134 -5.636 7.097 1.00 1.00 H new ATOM 0 HD23 LEU A 977 38.435 -4.233 8.150 1.00 1.00 H new ATOM 329 N LEU A 978 40.286 -2.344 3.163 1.00 1.00 N ATOM 330 CA LEU A 978 41.509 -1.720 2.672 1.00 1.00 C ATOM 331 C LEU A 978 41.177 -0.480 1.843 1.00 1.00 C ATOM 332 O LEU A 978 41.847 0.547 1.952 1.00 1.00 O ATOM 333 CB LEU A 978 42.298 -2.724 1.821 1.00 1.00 C ATOM 334 CG LEU A 978 43.582 -2.079 1.278 1.00 1.00 C ATOM 335 CD1 LEU A 978 44.441 -1.565 2.436 1.00 1.00 C ATOM 336 CD2 LEU A 978 44.374 -3.125 0.491 1.00 1.00 C ATOM 0 H LEU A 978 40.130 -3.293 2.824 1.00 1.00 H new ATOM 0 HA LEU A 978 42.117 -1.416 3.525 1.00 1.00 H new ATOM 0 HB2 LEU A 978 42.549 -3.599 2.420 1.00 1.00 H new ATOM 0 HB3 LEU A 978 41.681 -3.072 0.993 1.00 1.00 H new ATOM 0 HG LEU A 978 43.318 -1.243 0.630 1.00 1.00 H new ATOM 0 HD11 LEU A 978 45.349 -1.109 2.041 1.00 1.00 H new ATOM 0 HD12 LEU A 978 43.880 -0.823 3.004 1.00 1.00 H new ATOM 0 HD13 LEU A 978 44.707 -2.396 3.089 1.00 1.00 H new ATOM 0 HD21 LEU A 978 45.287 -2.674 0.103 1.00 1.00 H new ATOM 0 HD22 LEU A 978 44.631 -3.956 1.147 1.00 1.00 H new ATOM 0 HD23 LEU A 978 43.769 -3.491 -0.338 1.00 1.00 H new ATOM 348 N LEU A 979 40.146 -0.586 1.008 1.00 1.00 N ATOM 349 CA LEU A 979 39.749 0.536 0.162 1.00 1.00 C ATOM 350 C LEU A 979 39.334 1.734 1.006 1.00 1.00 C ATOM 351 O LEU A 979 39.723 2.864 0.722 1.00 1.00 O ATOM 352 CB LEU A 979 38.575 0.112 -0.731 1.00 1.00 C ATOM 353 CG LEU A 979 38.134 1.288 -1.622 1.00 1.00 C ATOM 354 CD1 LEU A 979 37.337 0.748 -2.810 1.00 1.00 C ATOM 355 CD2 LEU A 979 37.251 2.283 -0.843 1.00 1.00 C ATOM 0 H LEU A 979 39.577 -1.426 0.900 1.00 1.00 H new ATOM 0 HA LEU A 979 40.602 0.824 -0.453 1.00 1.00 H new ATOM 0 HB2 LEU A 979 38.868 -0.735 -1.352 1.00 1.00 H new ATOM 0 HB3 LEU A 979 37.740 -0.219 -0.114 1.00 1.00 H new ATOM 0 HG LEU A 979 39.028 1.810 -1.962 1.00 1.00 H new ATOM 0 HD11 LEU A 979 37.022 1.577 -3.444 1.00 1.00 H new ATOM 0 HD12 LEU A 979 37.961 0.066 -3.387 1.00 1.00 H new ATOM 0 HD13 LEU A 979 36.458 0.215 -2.447 1.00 1.00 H new ATOM 0 HD21 LEU A 979 36.957 3.101 -1.501 1.00 1.00 H new ATOM 0 HD22 LEU A 979 36.360 1.771 -0.480 1.00 1.00 H new ATOM 0 HD23 LEU A 979 37.811 2.681 0.003 1.00 1.00 H new ATOM 367 N LEU A 980 38.551 1.488 2.044 1.00 1.00 N ATOM 368 CA LEU A 980 38.098 2.568 2.912 1.00 1.00 C ATOM 369 C LEU A 980 39.291 3.228 3.598 1.00 1.00 C ATOM 370 O LEU A 980 39.347 4.451 3.739 1.00 1.00 O ATOM 371 CB LEU A 980 37.123 2.022 3.962 1.00 1.00 C ATOM 372 CG LEU A 980 36.586 3.162 4.837 1.00 1.00 C ATOM 373 CD1 LEU A 980 35.822 4.169 3.970 1.00 1.00 C ATOM 374 CD2 LEU A 980 35.640 2.585 5.893 1.00 1.00 C ATOM 0 H LEU A 980 38.217 0.560 2.306 1.00 1.00 H new ATOM 0 HA LEU A 980 37.585 3.315 2.306 1.00 1.00 H new ATOM 0 HB2 LEU A 980 36.295 1.513 3.469 1.00 1.00 H new ATOM 0 HB3 LEU A 980 37.626 1.283 4.585 1.00 1.00 H new ATOM 0 HG LEU A 980 37.421 3.667 5.323 1.00 1.00 H new ATOM 0 HD11 LEU A 980 35.443 4.976 4.598 1.00 1.00 H new ATOM 0 HD12 LEU A 980 36.492 4.580 3.215 1.00 1.00 H new ATOM 0 HD13 LEU A 980 34.987 3.668 3.480 1.00 1.00 H new ATOM 0 HD21 LEU A 980 35.256 3.392 6.517 1.00 1.00 H new ATOM 0 HD22 LEU A 980 34.809 2.080 5.400 1.00 1.00 H new ATOM 0 HD23 LEU A 980 36.181 1.871 6.515 1.00 1.00 H new ATOM 386 N THR A 981 40.231 2.400 4.033 1.00 1.00 N ATOM 387 CA THR A 981 41.424 2.881 4.719 1.00 1.00 C ATOM 388 C THR A 981 42.264 3.804 3.833 1.00 1.00 C ATOM 389 O THR A 981 42.758 4.829 4.297 1.00 1.00 O ATOM 390 CB THR A 981 42.277 1.688 5.163 1.00 1.00 C ATOM 391 OG1 THR A 981 41.452 0.747 5.834 1.00 1.00 O ATOM 392 CG2 THR A 981 43.378 2.170 6.113 1.00 1.00 C ATOM 0 H THR A 981 40.190 1.387 3.923 1.00 1.00 H new ATOM 0 HA THR A 981 41.097 3.457 5.585 1.00 1.00 H new ATOM 0 HB THR A 981 42.732 1.220 4.290 1.00 1.00 H new ATOM 0 HG1 THR A 981 41.087 0.110 5.185 1.00 1.00 H new ATOM 0 HG21 THR A 981 43.984 1.321 6.428 1.00 1.00 H new ATOM 0 HG22 THR A 981 44.009 2.896 5.600 1.00 1.00 H new ATOM 0 HG23 THR A 981 42.925 2.637 6.988 1.00 1.00 H new ATOM 400 N ILE A 982 42.455 3.428 2.569 1.00 1.00 N ATOM 401 CA ILE A 982 43.280 4.239 1.671 1.00 1.00 C ATOM 402 C ILE A 982 42.683 5.632 1.460 1.00 1.00 C ATOM 403 O ILE A 982 43.400 6.630 1.529 1.00 1.00 O ATOM 404 CB ILE A 982 43.415 3.538 0.321 1.00 1.00 C ATOM 405 CG1 ILE A 982 44.250 2.266 0.493 1.00 1.00 C ATOM 406 CG2 ILE A 982 44.108 4.474 -0.673 1.00 1.00 C ATOM 407 CD1 ILE A 982 44.158 1.417 -0.777 1.00 1.00 C ATOM 0 H ILE A 982 42.060 2.586 2.149 1.00 1.00 H new ATOM 0 HA ILE A 982 44.260 4.355 2.134 1.00 1.00 H new ATOM 0 HB ILE A 982 42.426 3.277 -0.056 1.00 1.00 H new ATOM 0 HG12 ILE A 982 45.289 2.525 0.695 1.00 1.00 H new ATOM 0 HG13 ILE A 982 43.891 1.696 1.350 1.00 1.00 H new ATOM 0 HG21 ILE A 982 44.205 3.974 -1.637 1.00 1.00 H new ATOM 0 HG22 ILE A 982 43.515 5.381 -0.792 1.00 1.00 H new ATOM 0 HG23 ILE A 982 45.098 4.734 -0.298 1.00 1.00 H new ATOM 0 HD11 ILE A 982 44.753 0.512 -0.653 1.00 1.00 H new ATOM 0 HD12 ILE A 982 43.118 1.146 -0.959 1.00 1.00 H new ATOM 0 HD13 ILE A 982 44.538 1.988 -1.624 1.00 1.00 H new ATOM 419 N LEU A 983 41.377 5.708 1.233 1.00 1.00 N ATOM 420 CA LEU A 983 40.733 7.006 1.050 1.00 1.00 C ATOM 421 C LEU A 983 40.837 7.846 2.318 1.00 1.00 C ATOM 422 O LEU A 983 41.075 9.050 2.258 1.00 1.00 O ATOM 423 CB LEU A 983 39.269 6.840 0.637 1.00 1.00 C ATOM 424 CG LEU A 983 39.173 6.661 -0.884 1.00 1.00 C ATOM 425 CD1 LEU A 983 39.998 5.455 -1.334 1.00 1.00 C ATOM 426 CD2 LEU A 983 37.709 6.446 -1.275 1.00 1.00 C ATOM 0 H LEU A 983 40.752 4.904 1.172 1.00 1.00 H new ATOM 0 HA LEU A 983 41.256 7.527 0.248 1.00 1.00 H new ATOM 0 HB2 LEU A 983 38.835 5.977 1.142 1.00 1.00 H new ATOM 0 HB3 LEU A 983 38.694 7.712 0.946 1.00 1.00 H new ATOM 0 HG LEU A 983 39.563 7.555 -1.370 1.00 1.00 H new ATOM 0 HD11 LEU A 983 39.919 5.343 -2.415 1.00 1.00 H new ATOM 0 HD12 LEU A 983 41.042 5.606 -1.061 1.00 1.00 H new ATOM 0 HD13 LEU A 983 39.622 4.555 -0.847 1.00 1.00 H new ATOM 0 HD21 LEU A 983 37.636 6.318 -2.355 1.00 1.00 H new ATOM 0 HD22 LEU A 983 37.327 5.555 -0.778 1.00 1.00 H new ATOM 0 HD23 LEU A 983 37.120 7.312 -0.971 1.00 1.00 H new ATOM 438 N VAL A 984 40.651 7.203 3.465 1.00 1.00 N ATOM 439 CA VAL A 984 40.719 7.902 4.743 1.00 1.00 C ATOM 440 C VAL A 984 42.107 8.498 4.963 1.00 1.00 C ATOM 441 O VAL A 984 42.237 9.645 5.391 1.00 1.00 O ATOM 442 CB VAL A 984 40.391 6.936 5.883 1.00 1.00 C ATOM 443 CG1 VAL A 984 40.665 7.620 7.223 1.00 1.00 C ATOM 444 CG2 VAL A 984 38.913 6.544 5.809 1.00 1.00 C ATOM 0 H VAL A 984 40.453 6.205 3.537 1.00 1.00 H new ATOM 0 HA VAL A 984 39.990 8.712 4.728 1.00 1.00 H new ATOM 0 HB VAL A 984 41.011 6.044 5.793 1.00 1.00 H new ATOM 0 HG11 VAL A 984 40.432 6.933 8.037 1.00 1.00 H new ATOM 0 HG12 VAL A 984 41.716 7.904 7.278 1.00 1.00 H new ATOM 0 HG13 VAL A 984 40.043 8.511 7.311 1.00 1.00 H new ATOM 0 HG21 VAL A 984 38.678 5.856 6.621 1.00 1.00 H new ATOM 0 HG22 VAL A 984 38.295 7.437 5.900 1.00 1.00 H new ATOM 0 HG23 VAL A 984 38.712 6.060 4.853 1.00 1.00 H new ATOM 454 N LEU A 985 43.141 7.715 4.675 1.00 1.00 N ATOM 455 CA LEU A 985 44.511 8.183 4.856 1.00 1.00 C ATOM 456 C LEU A 985 44.805 9.381 3.954 1.00 1.00 C ATOM 457 O LEU A 985 45.449 10.340 4.380 1.00 1.00 O ATOM 458 CB LEU A 985 45.496 7.055 4.545 1.00 1.00 C ATOM 459 CG LEU A 985 45.407 5.977 5.633 1.00 1.00 C ATOM 460 CD1 LEU A 985 46.215 4.751 5.202 1.00 1.00 C ATOM 461 CD2 LEU A 985 45.963 6.509 6.961 1.00 1.00 C ATOM 0 H LEU A 985 43.059 6.763 4.319 1.00 1.00 H new ATOM 0 HA LEU A 985 44.627 8.493 5.894 1.00 1.00 H new ATOM 0 HB2 LEU A 985 45.271 6.621 3.570 1.00 1.00 H new ATOM 0 HB3 LEU A 985 46.511 7.449 4.492 1.00 1.00 H new ATOM 0 HG LEU A 985 44.361 5.703 5.772 1.00 1.00 H new ATOM 0 HD11 LEU A 985 46.153 3.984 5.974 1.00 1.00 H new ATOM 0 HD12 LEU A 985 45.812 4.359 4.268 1.00 1.00 H new ATOM 0 HD13 LEU A 985 47.257 5.035 5.056 1.00 1.00 H new ATOM 0 HD21 LEU A 985 45.893 5.732 7.722 1.00 1.00 H new ATOM 0 HD22 LEU A 985 47.007 6.795 6.830 1.00 1.00 H new ATOM 0 HD23 LEU A 985 45.385 7.378 7.275 1.00 1.00 H new ATOM 473 N ALA A 986 44.341 9.324 2.709 1.00 1.00 N ATOM 474 CA ALA A 986 44.582 10.422 1.778 1.00 1.00 C ATOM 475 C ALA A 986 43.909 11.702 2.270 1.00 1.00 C ATOM 476 O ALA A 986 44.488 12.785 2.195 1.00 1.00 O ATOM 477 CB ALA A 986 44.042 10.061 0.393 1.00 1.00 C ATOM 0 H ALA A 986 43.806 8.545 2.326 1.00 1.00 H new ATOM 0 HA ALA A 986 45.657 10.591 1.717 1.00 1.00 H new ATOM 0 HB1 ALA A 986 44.226 10.886 -0.296 1.00 1.00 H new ATOM 0 HB2 ALA A 986 44.545 9.165 0.029 1.00 1.00 H new ATOM 0 HB3 ALA A 986 42.970 9.875 0.458 1.00 1.00 H new ATOM 483 N MET A 987 42.691 11.565 2.783 1.00 1.00 N ATOM 484 CA MET A 987 41.952 12.712 3.300 1.00 1.00 C ATOM 485 C MET A 987 42.639 13.277 4.541 1.00 1.00 C ATOM 486 O MET A 987 42.676 14.490 4.749 1.00 1.00 O ATOM 487 CB MET A 987 40.515 12.315 3.631 1.00 1.00 C ATOM 488 CG MET A 987 39.760 12.005 2.337 1.00 1.00 C ATOM 489 SD MET A 987 38.061 11.521 2.728 1.00 1.00 S ATOM 490 CE MET A 987 37.598 10.957 1.073 1.00 1.00 C ATOM 0 H MET A 987 42.196 10.676 2.852 1.00 1.00 H new ATOM 0 HA MET A 987 41.934 13.483 2.530 1.00 1.00 H new ATOM 0 HB2 MET A 987 40.509 11.444 4.286 1.00 1.00 H new ATOM 0 HB3 MET A 987 40.018 13.122 4.170 1.00 1.00 H new ATOM 0 HG2 MET A 987 39.759 12.879 1.686 1.00 1.00 H new ATOM 0 HG3 MET A 987 40.262 11.204 1.794 1.00 1.00 H new ATOM 0 HE1 MET A 987 36.598 11.317 0.833 1.00 1.00 H new ATOM 0 HE2 MET A 987 38.309 11.346 0.344 1.00 1.00 H new ATOM 0 HE3 MET A 987 37.608 9.867 1.044 1.00 1.00 H new ATOM 500 N TRP A 988 43.177 12.384 5.364 1.00 1.00 N ATOM 501 CA TRP A 988 43.861 12.789 6.588 1.00 1.00 C ATOM 502 C TRP A 988 45.006 13.735 6.256 1.00 1.00 C ATOM 503 O TRP A 988 45.248 14.712 6.965 1.00 1.00 O ATOM 504 CB TRP A 988 44.400 11.550 7.311 1.00 1.00 C ATOM 505 CG TRP A 988 45.340 11.950 8.406 1.00 1.00 C ATOM 506 CD1 TRP A 988 45.260 13.090 9.135 1.00 1.00 C ATOM 507 CD2 TRP A 988 46.503 11.229 8.906 1.00 1.00 C ATOM 508 NE1 TRP A 988 46.296 13.108 10.051 1.00 1.00 N ATOM 509 CE2 TRP A 988 47.090 11.985 9.948 1.00 1.00 C ATOM 510 CE3 TRP A 988 47.099 10.003 8.559 1.00 1.00 C ATOM 511 CZ2 TRP A 988 48.228 11.540 10.622 1.00 1.00 C ATOM 512 CZ3 TRP A 988 48.245 9.552 9.235 1.00 1.00 C ATOM 513 CH2 TRP A 988 48.807 10.320 10.265 1.00 1.00 C ATOM 0 H TRP A 988 43.153 11.376 5.207 1.00 1.00 H new ATOM 0 HA TRP A 988 43.155 13.305 7.238 1.00 1.00 H new ATOM 0 HB2 TRP A 988 43.572 10.975 7.726 1.00 1.00 H new ATOM 0 HB3 TRP A 988 44.914 10.902 6.601 1.00 1.00 H new ATOM 0 HD1 TRP A 988 44.510 13.858 9.019 1.00 1.00 H new ATOM 0 HE1 TRP A 988 46.454 13.860 10.721 1.00 1.00 H new ATOM 0 HE3 TRP A 988 46.673 9.404 7.768 1.00 1.00 H new ATOM 0 HZ2 TRP A 988 48.658 12.135 11.414 1.00 1.00 H new ATOM 0 HZ3 TRP A 988 48.695 8.610 8.960 1.00 1.00 H new ATOM 0 HH2 TRP A 988 49.687 9.968 10.782 1.00 1.00 H new ATOM 524 N LYS A 989 45.703 13.446 5.168 1.00 1.00 N ATOM 525 CA LYS A 989 46.818 14.280 4.745 1.00 1.00 C ATOM 526 C LYS A 989 46.279 15.553 4.087 1.00 1.00 C ATOM 527 O LYS A 989 47.019 16.506 3.853 1.00 1.00 O ATOM 528 CB LYS A 989 47.691 13.511 3.739 1.00 1.00 C ATOM 529 CG LYS A 989 49.081 13.171 4.328 1.00 1.00 C ATOM 530 CD LYS A 989 50.100 14.308 4.094 1.00 1.00 C ATOM 531 CE LYS A 989 49.917 15.430 5.124 1.00 1.00 C ATOM 532 NZ LYS A 989 51.099 16.336 5.078 1.00 1.00 N ATOM 0 H LYS A 989 45.518 12.645 4.564 1.00 1.00 H new ATOM 0 HA LYS A 989 47.421 14.545 5.614 1.00 1.00 H new ATOM 0 HB2 LYS A 989 47.185 12.591 3.447 1.00 1.00 H new ATOM 0 HB3 LYS A 989 47.815 14.107 2.835 1.00 1.00 H new ATOM 0 HG2 LYS A 989 48.986 12.983 5.397 1.00 1.00 H new ATOM 0 HG3 LYS A 989 49.452 12.252 3.875 1.00 1.00 H new ATOM 0 HD2 LYS A 989 51.113 13.912 4.158 1.00 1.00 H new ATOM 0 HD3 LYS A 989 49.978 14.709 3.088 1.00 1.00 H new ATOM 0 HE2 LYS A 989 49.006 15.990 4.911 1.00 1.00 H new ATOM 0 HE3 LYS A 989 49.806 15.008 6.123 1.00 1.00 H new ATOM 0 HZ1 LYS A 989 50.979 17.099 5.775 1.00 1.00 H new ATOM 0 HZ2 LYS A 989 51.959 15.796 5.300 1.00 1.00 H new ATOM 0 HZ3 LYS A 989 51.185 16.747 4.127 1.00 1.00 H new ATOM 546 N VAL A 990 44.978 15.564 3.791 1.00 1.00 N ATOM 547 CA VAL A 990 44.361 16.730 3.165 1.00 1.00 C ATOM 548 C VAL A 990 43.833 17.692 4.224 1.00 1.00 C ATOM 549 O VAL A 990 43.341 18.774 3.903 1.00 1.00 O ATOM 550 CB VAL A 990 43.226 16.302 2.232 1.00 1.00 C ATOM 551 CG1 VAL A 990 42.573 17.544 1.623 1.00 1.00 C ATOM 552 CG2 VAL A 990 43.795 15.430 1.110 1.00 1.00 C ATOM 0 H VAL A 990 44.340 14.789 3.972 1.00 1.00 H new ATOM 0 HA VAL A 990 45.123 17.242 2.577 1.00 1.00 H new ATOM 0 HB VAL A 990 42.483 15.737 2.796 1.00 1.00 H new ATOM 0 HG11 VAL A 990 41.764 17.241 0.958 1.00 1.00 H new ATOM 0 HG12 VAL A 990 42.172 18.172 2.419 1.00 1.00 H new ATOM 0 HG13 VAL A 990 43.316 18.106 1.057 1.00 1.00 H new ATOM 0 HG21 VAL A 990 42.989 15.123 0.443 1.00 1.00 H new ATOM 0 HG22 VAL A 990 44.535 15.999 0.547 1.00 1.00 H new ATOM 0 HG23 VAL A 990 44.267 14.546 1.540 1.00 1.00 H new ATOM 562 N GLY A 991 43.946 17.296 5.487 1.00 1.00 N ATOM 563 CA GLY A 991 43.485 18.136 6.585 1.00 1.00 C ATOM 564 C GLY A 991 42.001 17.926 6.873 1.00 1.00 C ATOM 565 O GLY A 991 41.381 18.720 7.582 1.00 1.00 O ATOM 0 H GLY A 991 44.350 16.405 5.774 1.00 1.00 H new ATOM 0 HA2 GLY A 991 44.064 17.914 7.481 1.00 1.00 H new ATOM 0 HA3 GLY A 991 43.664 19.183 6.342 1.00 1.00 H new ATOM 569 N PHE A 992 41.433 16.853 6.331 1.00 1.00 N ATOM 570 CA PHE A 992 40.021 16.561 6.552 1.00 1.00 C ATOM 571 C PHE A 992 39.735 16.352 8.032 1.00 1.00 C ATOM 572 O PHE A 992 38.719 16.816 8.551 1.00 1.00 O ATOM 573 CB PHE A 992 39.607 15.297 5.792 1.00 1.00 C ATOM 574 CG PHE A 992 38.211 14.840 6.203 1.00 1.00 C ATOM 575 CD1 PHE A 992 37.208 15.759 6.570 1.00 1.00 C ATOM 576 CD2 PHE A 992 37.928 13.467 6.232 1.00 1.00 C ATOM 577 CE1 PHE A 992 35.943 15.298 6.954 1.00 1.00 C ATOM 578 CE2 PHE A 992 36.661 13.014 6.616 1.00 1.00 C ATOM 579 CZ PHE A 992 35.671 13.930 6.976 1.00 1.00 C ATOM 0 H PHE A 992 41.922 16.179 5.742 1.00 1.00 H new ATOM 0 HA PHE A 992 39.450 17.415 6.188 1.00 1.00 H new ATOM 0 HB2 PHE A 992 39.628 15.491 4.720 1.00 1.00 H new ATOM 0 HB3 PHE A 992 40.325 14.501 5.986 1.00 1.00 H new ATOM 0 HD1 PHE A 992 37.415 16.819 6.555 1.00 1.00 H new ATOM 0 HD2 PHE A 992 38.692 12.755 5.956 1.00 1.00 H new ATOM 0 HE1 PHE A 992 35.175 16.004 7.234 1.00 1.00 H new ATOM 0 HE2 PHE A 992 36.449 11.955 6.634 1.00 1.00 H new ATOM 0 HZ PHE A 992 34.693 13.579 7.272 1.00 1.00 H new ATOM 589 N PHE A 993 40.621 15.626 8.699 1.00 1.00 N ATOM 590 CA PHE A 993 40.431 15.333 10.115 1.00 1.00 C ATOM 591 C PHE A 993 41.119 16.368 11.001 1.00 1.00 C ATOM 592 O PHE A 993 41.061 16.274 12.228 1.00 1.00 O ATOM 593 CB PHE A 993 40.961 13.936 10.437 1.00 1.00 C ATOM 594 CG PHE A 993 40.011 12.901 9.881 1.00 1.00 C ATOM 595 CD1 PHE A 993 38.884 12.520 10.617 1.00 1.00 C ATOM 596 CD2 PHE A 993 40.254 12.324 8.629 1.00 1.00 C ATOM 597 CE1 PHE A 993 38.001 11.563 10.100 1.00 1.00 C ATOM 598 CE2 PHE A 993 39.373 11.367 8.113 1.00 1.00 C ATOM 599 CZ PHE A 993 38.246 10.987 8.849 1.00 1.00 C ATOM 0 H PHE A 993 41.469 15.233 8.290 1.00 1.00 H new ATOM 0 HA PHE A 993 39.362 15.373 10.322 1.00 1.00 H new ATOM 0 HB2 PHE A 993 41.954 13.803 10.007 1.00 1.00 H new ATOM 0 HB3 PHE A 993 41.061 13.812 11.515 1.00 1.00 H new ATOM 0 HD1 PHE A 993 38.695 12.963 11.583 1.00 1.00 H new ATOM 0 HD2 PHE A 993 41.124 12.618 8.060 1.00 1.00 H new ATOM 0 HE1 PHE A 993 37.130 11.270 10.668 1.00 1.00 H new ATOM 0 HE2 PHE A 993 39.563 10.922 7.147 1.00 1.00 H new ATOM 0 HZ PHE A 993 37.565 10.249 8.452 1.00 1.00 H new ATOM 609 N LYS A 994 41.753 17.363 10.384 1.00 1.00 N ATOM 610 CA LYS A 994 42.423 18.408 11.152 1.00 1.00 C ATOM 611 C LYS A 994 41.577 19.677 11.163 1.00 1.00 C ATOM 612 O LYS A 994 41.224 20.208 10.110 1.00 1.00 O ATOM 613 CB LYS A 994 43.789 18.727 10.541 1.00 1.00 C ATOM 614 CG LYS A 994 44.719 17.520 10.683 1.00 1.00 C ATOM 615 CD LYS A 994 46.083 17.861 10.075 1.00 1.00 C ATOM 616 CE LYS A 994 47.035 16.679 10.258 1.00 1.00 C ATOM 617 NZ LYS A 994 46.514 15.505 9.504 1.00 1.00 N ATOM 0 H LYS A 994 41.816 17.467 9.371 1.00 1.00 H new ATOM 0 HA LYS A 994 42.557 18.047 12.172 1.00 1.00 H new ATOM 0 HB2 LYS A 994 43.674 18.987 9.489 1.00 1.00 H new ATOM 0 HB3 LYS A 994 44.226 19.594 11.038 1.00 1.00 H new ATOM 0 HG2 LYS A 994 44.832 17.255 11.734 1.00 1.00 H new ATOM 0 HG3 LYS A 994 44.290 16.654 10.180 1.00 1.00 H new ATOM 0 HD2 LYS A 994 45.973 18.092 9.015 1.00 1.00 H new ATOM 0 HD3 LYS A 994 46.494 18.750 10.554 1.00 1.00 H new ATOM 0 HE2 LYS A 994 48.031 16.941 9.902 1.00 1.00 H new ATOM 0 HE3 LYS A 994 47.129 16.434 11.316 1.00 1.00 H new ATOM 0 HZ1 LYS A 994 47.223 14.744 9.514 1.00 1.00 H new ATOM 0 HZ2 LYS A 994 45.637 15.167 9.950 1.00 1.00 H new ATOM 0 HZ3 LYS A 994 46.318 15.783 8.521 1.00 1.00 H new ATOM 631 N ARG A 995 41.268 20.166 12.359 1.00 1.00 N ATOM 632 CA ARG A 995 40.483 21.376 12.503 1.00 1.00 C ATOM 633 C ARG A 995 41.041 22.187 13.658 1.00 1.00 C ATOM 634 O ARG A 995 41.490 21.621 14.656 1.00 1.00 O ATOM 635 CB ARG A 995 39.004 21.026 12.735 1.00 1.00 C ATOM 636 CG ARG A 995 38.204 22.290 13.068 1.00 1.00 C ATOM 637 CD ARG A 995 36.725 21.934 13.218 1.00 1.00 C ATOM 638 NE ARG A 995 36.179 21.538 11.927 1.00 1.00 N ATOM 639 CZ ARG A 995 35.742 22.449 11.062 1.00 1.00 C ATOM 640 NH1 ARG A 995 35.746 23.716 11.388 1.00 1.00 N ATOM 641 NH2 ARG A 995 35.300 22.080 9.892 1.00 1.00 N ATOM 0 H ARG A 995 41.552 19.739 13.241 1.00 1.00 H new ATOM 0 HA ARG A 995 40.542 21.969 11.590 1.00 1.00 H new ATOM 0 HB2 ARG A 995 38.592 20.551 11.845 1.00 1.00 H new ATOM 0 HB3 ARG A 995 38.917 20.307 13.550 1.00 1.00 H new ATOM 0 HG2 ARG A 995 38.577 22.736 13.990 1.00 1.00 H new ATOM 0 HG3 ARG A 995 38.332 23.032 12.280 1.00 1.00 H new ATOM 0 HD2 ARG A 995 36.608 21.123 13.937 1.00 1.00 H new ATOM 0 HD3 ARG A 995 36.174 22.789 13.609 1.00 1.00 H new ATOM 0 HE ARG A 995 36.131 20.549 11.683 1.00 1.00 H new ATOM 0 HH11 ARG A 995 36.084 24.005 12.306 1.00 1.00 H new ATOM 0 HH12 ARG A 995 35.411 24.414 10.724 1.00 1.00 H new ATOM 0 HH21 ARG A 995 35.289 21.092 9.639 1.00 1.00 H new ATOM 0 HH22 ARG A 995 34.965 22.780 9.229 1.00 1.00 H new ATOM 655 N ASN A 996 41.029 23.503 13.534 1.00 1.00 N ATOM 656 CA ASN A 996 41.559 24.328 14.602 1.00 1.00 C ATOM 657 C ASN A 996 40.490 24.564 15.657 1.00 1.00 C ATOM 658 O ASN A 996 39.503 25.259 15.418 1.00 1.00 O ATOM 659 CB ASN A 996 42.034 25.670 14.042 1.00 1.00 C ATOM 660 CG ASN A 996 42.999 26.332 15.020 1.00 1.00 C ATOM 661 OD1 ASN A 996 42.989 26.020 16.210 1.00 1.00 O ATOM 662 ND2 ASN A 996 43.837 27.234 14.585 1.00 1.00 N ATOM 0 H ASN A 996 40.668 24.011 12.727 1.00 1.00 H new ATOM 0 HA ASN A 996 42.404 23.812 15.058 1.00 1.00 H new ATOM 0 HB2 ASN A 996 42.525 25.519 13.081 1.00 1.00 H new ATOM 0 HB3 ASN A 996 41.179 26.322 13.864 1.00 1.00 H new ATOM 0 HD21 ASN A 996 44.486 27.682 15.232 1.00 1.00 H new ATOM 0 HD22 ASN A 996 43.843 27.491 13.598 1.00 1.00 H new ATOM 669 N ARG A 997 40.707 23.975 16.827 1.00 1.00 N ATOM 670 CA ARG A 997 39.769 24.113 17.937 1.00 1.00 C ATOM 671 C ARG A 997 40.413 24.887 19.087 1.00 1.00 C ATOM 672 O ARG A 997 41.637 24.992 19.162 1.00 1.00 O ATOM 673 CB ARG A 997 39.335 22.730 18.430 1.00 1.00 C ATOM 674 CG ARG A 997 40.038 21.650 17.606 1.00 1.00 C ATOM 675 CD ARG A 997 39.609 20.269 18.104 1.00 1.00 C ATOM 676 NE ARG A 997 40.587 19.265 17.707 1.00 1.00 N ATOM 677 CZ ARG A 997 40.381 17.974 17.948 1.00 1.00 C ATOM 678 NH1 ARG A 997 39.289 17.589 18.548 1.00 1.00 N ATOM 679 NH2 ARG A 997 41.271 17.092 17.583 1.00 1.00 N ATOM 0 H ARG A 997 41.523 23.398 17.033 1.00 1.00 H new ATOM 0 HA ARG A 997 38.896 24.663 17.586 1.00 1.00 H new ATOM 0 HB2 ARG A 997 39.581 22.615 19.486 1.00 1.00 H new ATOM 0 HB3 ARG A 997 38.254 22.624 18.342 1.00 1.00 H new ATOM 0 HG2 ARG A 997 39.788 21.762 16.551 1.00 1.00 H new ATOM 0 HG3 ARG A 997 41.119 21.759 17.690 1.00 1.00 H new ATOM 0 HD2 ARG A 997 39.509 20.281 19.189 1.00 1.00 H new ATOM 0 HD3 ARG A 997 38.630 20.015 17.696 1.00 1.00 H new ATOM 0 HE ARG A 997 41.444 19.557 17.237 1.00 1.00 H new ATOM 0 HH11 ARG A 997 38.593 18.278 18.832 1.00 1.00 H new ATOM 0 HH12 ARG A 997 39.131 16.598 18.733 1.00 1.00 H new ATOM 0 HH21 ARG A 997 42.125 17.393 17.113 1.00 1.00 H new ATOM 0 HH22 ARG A 997 41.113 16.101 17.768 1.00 1.00 H new ATOM 693 N PRO A 998 39.616 25.428 19.973 1.00 1.00 N ATOM 694 CA PRO A 998 40.126 26.210 21.138 1.00 1.00 C ATOM 695 C PRO A 998 40.865 25.331 22.143 1.00 1.00 C ATOM 696 O PRO A 998 42.072 25.205 22.016 1.00 1.00 O ATOM 697 CB PRO A 998 38.861 26.810 21.761 1.00 1.00 C ATOM 698 CG PRO A 998 37.740 25.929 21.320 1.00 1.00 C ATOM 699 CD PRO A 998 38.146 25.351 19.964 1.00 1.00 C ATOM 700 OXT PRO A 998 40.212 24.797 23.025 1.00 1.00 O ATOM 0 HA PRO A 998 40.853 26.964 20.835 1.00 1.00 H new ATOM 0 HB2 PRO A 998 38.934 26.837 22.848 1.00 1.00 H new ATOM 0 HB3 PRO A 998 38.708 27.836 21.427 1.00 1.00 H new ATOM 0 HG2 PRO A 998 37.565 25.133 22.044 1.00 1.00 H new ATOM 0 HG3 PRO A 998 36.812 26.495 21.238 1.00 1.00 H new ATOM 0 HD2 PRO A 998 37.800 24.324 19.848 1.00 1.00 H new ATOM 0 HD3 PRO A 998 37.721 25.926 19.141 1.00 1.00 H new TER 708 PRO A 998 ATOM 709 N PRO B 685 44.748 -24.379 -13.937 1.00 1.00 N ATOM 710 CA PRO B 685 43.459 -23.694 -14.198 1.00 1.00 C ATOM 711 C PRO B 685 43.630 -22.192 -13.998 1.00 1.00 C ATOM 712 O PRO B 685 43.896 -21.734 -12.887 1.00 1.00 O ATOM 713 CB PRO B 685 42.423 -24.237 -13.219 1.00 1.00 C ATOM 714 CG PRO B 685 43.207 -25.039 -12.229 1.00 1.00 C ATOM 715 CD PRO B 685 44.534 -25.427 -12.900 1.00 1.00 C ATOM 0 HA PRO B 685 43.133 -23.874 -15.222 1.00 1.00 H new ATOM 0 HB2 PRO B 685 41.880 -23.428 -12.730 1.00 1.00 H new ATOM 0 HB3 PRO B 685 41.683 -24.854 -13.729 1.00 1.00 H new ATOM 0 HG2 PRO B 685 43.390 -24.459 -11.324 1.00 1.00 H new ATOM 0 HG3 PRO B 685 42.653 -25.929 -11.931 1.00 1.00 H new ATOM 0 HD2 PRO B 685 45.352 -25.446 -12.180 1.00 1.00 H new ATOM 0 HD3 PRO B 685 44.478 -26.420 -13.345 1.00 1.00 H new ATOM 725 N GLU B 686 43.473 -21.435 -15.081 1.00 1.00 N ATOM 726 CA GLU B 686 43.611 -19.982 -15.019 1.00 1.00 C ATOM 727 C GLU B 686 42.276 -19.307 -15.315 1.00 1.00 C ATOM 728 O GLU B 686 41.646 -19.581 -16.337 1.00 1.00 O ATOM 729 CB GLU B 686 44.650 -19.518 -16.043 1.00 1.00 C ATOM 730 CG GLU B 686 46.030 -20.060 -15.667 1.00 1.00 C ATOM 731 CD GLU B 686 46.488 -19.469 -14.337 1.00 1.00 C ATOM 732 OE1 GLU B 686 45.966 -18.432 -13.960 1.00 1.00 O ATOM 733 OE2 GLU B 686 47.359 -20.058 -13.718 1.00 1.00 O ATOM 0 H GLU B 686 43.251 -21.801 -16.007 1.00 1.00 H new ATOM 0 HA GLU B 686 43.934 -19.706 -14.015 1.00 1.00 H new ATOM 0 HB2 GLU B 686 44.372 -19.865 -17.038 1.00 1.00 H new ATOM 0 HB3 GLU B 686 44.675 -18.429 -16.080 1.00 1.00 H new ATOM 0 HG2 GLU B 686 45.994 -21.147 -15.596 1.00 1.00 H new ATOM 0 HG3 GLU B 686 46.749 -19.815 -16.448 1.00 1.00 H new ATOM 740 N SER B 687 41.850 -18.425 -14.418 1.00 1.00 N ATOM 741 CA SER B 687 40.585 -17.722 -14.600 1.00 1.00 C ATOM 742 C SER B 687 39.448 -18.720 -14.808 1.00 1.00 C ATOM 743 O SER B 687 38.948 -18.883 -15.921 1.00 1.00 O ATOM 744 CB SER B 687 40.670 -16.781 -15.806 1.00 1.00 C ATOM 745 OG SER B 687 41.460 -15.647 -15.467 1.00 1.00 O ATOM 0 H SER B 687 42.355 -18.181 -13.566 1.00 1.00 H new ATOM 0 HA SER B 687 40.385 -17.136 -13.703 1.00 1.00 H new ATOM 0 HB2 SER B 687 41.108 -17.302 -16.657 1.00 1.00 H new ATOM 0 HB3 SER B 687 39.671 -16.465 -16.106 1.00 1.00 H new ATOM 0 HG SER B 687 41.516 -15.045 -16.238 1.00 1.00 H new ATOM 751 N PRO B 688 39.036 -19.381 -13.760 1.00 1.00 N ATOM 752 CA PRO B 688 37.931 -20.385 -13.816 1.00 1.00 C ATOM 753 C PRO B 688 36.610 -19.755 -14.255 1.00 1.00 C ATOM 754 O PRO B 688 36.319 -18.607 -13.918 1.00 1.00 O ATOM 755 CB PRO B 688 37.826 -20.914 -12.377 1.00 1.00 C ATOM 756 CG PRO B 688 39.093 -20.507 -11.697 1.00 1.00 C ATOM 757 CD PRO B 688 39.584 -19.248 -12.405 1.00 1.00 C ATOM 0 HA PRO B 688 38.136 -21.170 -14.544 1.00 1.00 H new ATOM 0 HB2 PRO B 688 36.958 -20.494 -11.869 1.00 1.00 H new ATOM 0 HB3 PRO B 688 37.708 -21.998 -12.367 1.00 1.00 H new ATOM 0 HG2 PRO B 688 38.919 -20.313 -10.638 1.00 1.00 H new ATOM 0 HG3 PRO B 688 39.837 -21.301 -11.758 1.00 1.00 H new ATOM 0 HD2 PRO B 688 39.224 -18.345 -11.913 1.00 1.00 H new ATOM 0 HD3 PRO B 688 40.673 -19.192 -12.416 1.00 1.00 H new ATOM 765 N LYS B 689 35.814 -20.516 -15.002 1.00 1.00 N ATOM 766 CA LYS B 689 34.525 -20.026 -15.477 1.00 1.00 C ATOM 767 C LYS B 689 33.565 -19.845 -14.306 1.00 1.00 C ATOM 768 O LYS B 689 33.454 -20.719 -13.446 1.00 1.00 O ATOM 769 CB LYS B 689 33.930 -21.020 -16.477 1.00 1.00 C ATOM 770 CG LYS B 689 32.644 -20.450 -17.074 1.00 1.00 C ATOM 771 CD LYS B 689 32.092 -21.422 -18.115 1.00 1.00 C ATOM 772 CE LYS B 689 30.820 -20.834 -18.726 1.00 1.00 C ATOM 773 NZ LYS B 689 30.275 -21.767 -19.753 1.00 1.00 N ATOM 0 H LYS B 689 36.038 -21.469 -15.290 1.00 1.00 H new ATOM 0 HA LYS B 689 34.674 -19.063 -15.966 1.00 1.00 H new ATOM 0 HB2 LYS B 689 34.649 -21.226 -17.270 1.00 1.00 H new ATOM 0 HB3 LYS B 689 33.722 -21.968 -15.981 1.00 1.00 H new ATOM 0 HG2 LYS B 689 31.907 -20.285 -16.288 1.00 1.00 H new ATOM 0 HG3 LYS B 689 32.842 -19.482 -17.534 1.00 1.00 H new ATOM 0 HD2 LYS B 689 32.834 -21.601 -18.893 1.00 1.00 H new ATOM 0 HD3 LYS B 689 31.876 -22.385 -17.653 1.00 1.00 H new ATOM 0 HE2 LYS B 689 30.077 -20.662 -17.947 1.00 1.00 H new ATOM 0 HE3 LYS B 689 31.037 -19.867 -19.179 1.00 1.00 H new ATOM 0 HZ1 LYS B 689 29.410 -21.363 -20.165 1.00 1.00 H new ATOM 0 HZ2 LYS B 689 30.982 -21.910 -20.502 1.00 1.00 H new ATOM 0 HZ3 LYS B 689 30.052 -22.681 -19.309 1.00 1.00 H new ATOM 787 N GLY B 690 32.878 -18.707 -14.277 1.00 1.00 N ATOM 788 CA GLY B 690 31.933 -18.422 -13.206 1.00 1.00 C ATOM 789 C GLY B 690 31.384 -17.000 -13.323 1.00 1.00 C ATOM 790 O GLY B 690 31.734 -16.125 -12.529 1.00 1.00 O ATOM 0 H GLY B 690 32.958 -17.972 -14.979 1.00 1.00 H new ATOM 0 HA2 GLY B 690 31.111 -19.137 -13.242 1.00 1.00 H new ATOM 0 HA3 GLY B 690 32.423 -18.548 -12.241 1.00 1.00 H new ATOM 794 N PRO B 691 30.534 -16.761 -14.294 1.00 1.00 N ATOM 795 CA PRO B 691 29.920 -15.418 -14.527 1.00 1.00 C ATOM 796 C PRO B 691 29.224 -14.884 -13.270 1.00 1.00 C ATOM 797 O PRO B 691 29.237 -13.681 -12.998 1.00 1.00 O ATOM 798 CB PRO B 691 28.897 -15.671 -15.640 1.00 1.00 C ATOM 799 CG PRO B 691 29.373 -16.897 -16.342 1.00 1.00 C ATOM 800 CD PRO B 691 30.075 -17.748 -15.287 1.00 1.00 C ATOM 0 HA PRO B 691 30.666 -14.668 -14.789 1.00 1.00 H new ATOM 0 HB2 PRO B 691 27.898 -15.816 -15.230 1.00 1.00 H new ATOM 0 HB3 PRO B 691 28.841 -14.823 -16.323 1.00 1.00 H new ATOM 0 HG2 PRO B 691 28.539 -17.439 -16.787 1.00 1.00 H new ATOM 0 HG3 PRO B 691 30.055 -16.641 -17.152 1.00 1.00 H new ATOM 0 HD2 PRO B 691 29.397 -18.477 -14.844 1.00 1.00 H new ATOM 0 HD3 PRO B 691 30.909 -18.306 -15.712 1.00 1.00 H new ATOM 808 N ASP B 692 28.605 -15.793 -12.516 1.00 1.00 N ATOM 809 CA ASP B 692 27.899 -15.414 -11.301 1.00 1.00 C ATOM 810 C ASP B 692 28.868 -14.825 -10.278 1.00 1.00 C ATOM 811 O ASP B 692 28.541 -13.867 -9.575 1.00 1.00 O ATOM 812 CB ASP B 692 27.203 -16.651 -10.693 1.00 1.00 C ATOM 813 CG ASP B 692 25.838 -16.876 -11.345 1.00 1.00 C ATOM 814 OD1 ASP B 692 25.424 -16.047 -12.141 1.00 1.00 O ATOM 815 OD2 ASP B 692 25.216 -17.871 -11.021 1.00 1.00 O ATOM 0 H ASP B 692 28.580 -16.791 -12.727 1.00 1.00 H new ATOM 0 HA ASP B 692 27.154 -14.661 -11.556 1.00 1.00 H new ATOM 0 HB2 ASP B 692 27.829 -17.532 -10.833 1.00 1.00 H new ATOM 0 HB3 ASP B 692 27.081 -16.515 -9.619 1.00 1.00 H new ATOM 820 N ILE B 693 30.064 -15.400 -10.213 1.00 1.00 N ATOM 821 CA ILE B 693 31.082 -14.925 -9.277 1.00 1.00 C ATOM 822 C ILE B 693 31.496 -13.491 -9.612 1.00 1.00 C ATOM 823 O ILE B 693 31.625 -12.650 -8.726 1.00 1.00 O ATOM 824 CB ILE B 693 32.318 -15.834 -9.321 1.00 1.00 C ATOM 825 CG1 ILE B 693 31.969 -17.226 -8.759 1.00 1.00 C ATOM 826 CG2 ILE B 693 33.457 -15.198 -8.505 1.00 1.00 C ATOM 827 CD1 ILE B 693 31.514 -17.143 -7.290 1.00 1.00 C ATOM 0 H ILE B 693 30.353 -16.189 -10.791 1.00 1.00 H new ATOM 0 HA ILE B 693 30.653 -14.948 -8.275 1.00 1.00 H new ATOM 0 HB ILE B 693 32.644 -15.949 -10.355 1.00 1.00 H new ATOM 0 HG12 ILE B 693 31.179 -17.675 -9.361 1.00 1.00 H new ATOM 0 HG13 ILE B 693 32.838 -17.879 -8.836 1.00 1.00 H new ATOM 0 HG21 ILE B 693 34.333 -15.845 -8.538 1.00 1.00 H new ATOM 0 HG22 ILE B 693 33.708 -14.225 -8.928 1.00 1.00 H new ATOM 0 HG23 ILE B 693 33.137 -15.072 -7.471 1.00 1.00 H new ATOM 0 HD11 ILE B 693 31.276 -18.142 -6.926 1.00 1.00 H new ATOM 0 HD12 ILE B 693 32.314 -16.717 -6.685 1.00 1.00 H new ATOM 0 HD13 ILE B 693 30.629 -16.510 -7.218 1.00 1.00 H new ATOM 839 N LEU B 694 31.701 -13.214 -10.898 1.00 1.00 N ATOM 840 CA LEU B 694 32.085 -11.873 -11.319 1.00 1.00 C ATOM 841 C LEU B 694 30.958 -10.884 -10.999 1.00 1.00 C ATOM 842 O LEU B 694 31.191 -9.753 -10.572 1.00 1.00 O ATOM 843 CB LEU B 694 32.394 -11.847 -12.821 1.00 1.00 C ATOM 844 CG LEU B 694 33.831 -12.317 -13.075 1.00 1.00 C ATOM 845 CD1 LEU B 694 33.991 -13.766 -12.596 1.00 1.00 C ATOM 846 CD2 LEU B 694 34.126 -12.244 -14.579 1.00 1.00 C ATOM 0 H LEU B 694 31.609 -13.891 -11.655 1.00 1.00 H new ATOM 0 HA LEU B 694 32.984 -11.582 -10.776 1.00 1.00 H new ATOM 0 HB2 LEU B 694 31.694 -12.490 -13.355 1.00 1.00 H new ATOM 0 HB3 LEU B 694 32.260 -10.838 -13.210 1.00 1.00 H new ATOM 0 HG LEU B 694 34.526 -11.677 -12.530 1.00 1.00 H new ATOM 0 HD11 LEU B 694 35.013 -14.098 -12.777 1.00 1.00 H new ATOM 0 HD12 LEU B 694 33.775 -13.822 -11.529 1.00 1.00 H new ATOM 0 HD13 LEU B 694 33.299 -14.408 -13.141 1.00 1.00 H new ATOM 0 HD21 LEU B 694 35.147 -12.577 -14.766 1.00 1.00 H new ATOM 0 HD22 LEU B 694 33.430 -12.887 -15.118 1.00 1.00 H new ATOM 0 HD23 LEU B 694 34.011 -11.216 -14.923 1.00 1.00 H new ATOM 858 N VAL B 695 29.729 -11.322 -11.216 1.00 1.00 N ATOM 859 CA VAL B 695 28.574 -10.461 -10.937 1.00 1.00 C ATOM 860 C VAL B 695 28.501 -10.162 -9.441 1.00 1.00 C ATOM 861 O VAL B 695 28.296 -9.023 -9.023 1.00 1.00 O ATOM 862 CB VAL B 695 27.284 -11.131 -11.391 1.00 1.00 C ATOM 863 CG1 VAL B 695 26.084 -10.326 -10.896 1.00 1.00 C ATOM 864 CG2 VAL B 695 27.260 -11.197 -12.924 1.00 1.00 C ATOM 0 H VAL B 695 29.499 -12.248 -11.577 1.00 1.00 H new ATOM 0 HA VAL B 695 28.695 -9.528 -11.488 1.00 1.00 H new ATOM 0 HB VAL B 695 27.234 -12.139 -10.980 1.00 1.00 H new ATOM 0 HG11 VAL B 695 25.163 -10.808 -11.223 1.00 1.00 H new ATOM 0 HG12 VAL B 695 26.102 -10.278 -9.807 1.00 1.00 H new ATOM 0 HG13 VAL B 695 26.130 -9.316 -11.304 1.00 1.00 H new ATOM 0 HG21 VAL B 695 26.338 -11.676 -13.253 1.00 1.00 H new ATOM 0 HG22 VAL B 695 27.310 -10.188 -13.332 1.00 1.00 H new ATOM 0 HG23 VAL B 695 28.115 -11.774 -13.277 1.00 1.00 H new ATOM 874 N VAL B 696 28.684 -11.202 -8.642 1.00 1.00 N ATOM 875 CA VAL B 696 28.649 -11.065 -7.192 1.00 1.00 C ATOM 876 C VAL B 696 29.764 -10.152 -6.697 1.00 1.00 C ATOM 877 O VAL B 696 29.542 -9.308 -5.827 1.00 1.00 O ATOM 878 CB VAL B 696 28.780 -12.435 -6.524 1.00 1.00 C ATOM 879 CG1 VAL B 696 28.912 -12.253 -5.011 1.00 1.00 C ATOM 880 CG2 VAL B 696 27.531 -13.263 -6.826 1.00 1.00 C ATOM 0 H VAL B 696 28.858 -12.151 -8.972 1.00 1.00 H new ATOM 0 HA VAL B 696 27.690 -10.620 -6.926 1.00 1.00 H new ATOM 0 HB VAL B 696 29.663 -12.946 -6.908 1.00 1.00 H new ATOM 0 HG11 VAL B 696 29.005 -13.229 -4.534 1.00 1.00 H new ATOM 0 HG12 VAL B 696 29.797 -11.656 -4.792 1.00 1.00 H new ATOM 0 HG13 VAL B 696 28.028 -11.745 -4.627 1.00 1.00 H new ATOM 0 HG21 VAL B 696 27.619 -14.241 -6.352 1.00 1.00 H new ATOM 0 HG22 VAL B 696 26.651 -12.750 -6.438 1.00 1.00 H new ATOM 0 HG23 VAL B 696 27.431 -13.390 -7.904 1.00 1.00 H new ATOM 890 N LEU B 697 30.964 -10.333 -7.236 1.00 1.00 N ATOM 891 CA LEU B 697 32.105 -9.527 -6.823 1.00 1.00 C ATOM 892 C LEU B 697 31.860 -8.056 -7.139 1.00 1.00 C ATOM 893 O LEU B 697 32.137 -7.181 -6.318 1.00 1.00 O ATOM 894 CB LEU B 697 33.372 -10.023 -7.538 1.00 1.00 C ATOM 895 CG LEU B 697 34.588 -9.167 -7.147 1.00 1.00 C ATOM 896 CD1 LEU B 697 34.785 -9.211 -5.634 1.00 1.00 C ATOM 897 CD2 LEU B 697 35.844 -9.711 -7.844 1.00 1.00 C ATOM 0 H LEU B 697 31.171 -11.026 -7.955 1.00 1.00 H new ATOM 0 HA LEU B 697 32.240 -9.627 -5.746 1.00 1.00 H new ATOM 0 HB2 LEU B 697 33.557 -11.066 -7.279 1.00 1.00 H new ATOM 0 HB3 LEU B 697 33.225 -9.984 -8.617 1.00 1.00 H new ATOM 0 HG LEU B 697 34.417 -8.136 -7.458 1.00 1.00 H new ATOM 0 HD11 LEU B 697 35.648 -8.603 -5.362 1.00 1.00 H new ATOM 0 HD12 LEU B 697 33.895 -8.821 -5.140 1.00 1.00 H new ATOM 0 HD13 LEU B 697 34.953 -10.241 -5.319 1.00 1.00 H new ATOM 0 HD21 LEU B 697 36.706 -9.104 -7.567 1.00 1.00 H new ATOM 0 HD22 LEU B 697 36.013 -10.743 -7.536 1.00 1.00 H new ATOM 0 HD23 LEU B 697 35.706 -9.673 -8.925 1.00 1.00 H new ATOM 909 N LEU B 698 31.327 -7.781 -8.323 1.00 1.00 N ATOM 910 CA LEU B 698 31.039 -6.403 -8.705 1.00 1.00 C ATOM 911 C LEU B 698 29.992 -5.820 -7.765 1.00 1.00 C ATOM 912 O LEU B 698 30.090 -4.667 -7.341 1.00 1.00 O ATOM 913 CB LEU B 698 30.527 -6.336 -10.148 1.00 1.00 C ATOM 914 CG LEU B 698 31.668 -6.684 -11.118 1.00 1.00 C ATOM 915 CD1 LEU B 698 31.100 -6.849 -12.530 1.00 1.00 C ATOM 916 CD2 LEU B 698 32.721 -5.571 -11.115 1.00 1.00 C ATOM 0 H LEU B 698 31.088 -8.481 -9.026 1.00 1.00 H new ATOM 0 HA LEU B 698 31.960 -5.824 -8.635 1.00 1.00 H new ATOM 0 HB2 LEU B 698 29.698 -7.030 -10.283 1.00 1.00 H new ATOM 0 HB3 LEU B 698 30.145 -5.338 -10.363 1.00 1.00 H new ATOM 0 HG LEU B 698 32.137 -7.615 -10.799 1.00 1.00 H new ATOM 0 HD11 LEU B 698 31.907 -7.096 -13.220 1.00 1.00 H new ATOM 0 HD12 LEU B 698 30.361 -7.651 -12.534 1.00 1.00 H new ATOM 0 HD13 LEU B 698 30.627 -5.918 -12.843 1.00 1.00 H new ATOM 0 HD21 LEU B 698 33.524 -5.828 -11.805 1.00 1.00 H new ATOM 0 HD22 LEU B 698 32.261 -4.634 -11.427 1.00 1.00 H new ATOM 0 HD23 LEU B 698 33.128 -5.458 -10.110 1.00 1.00 H new ATOM 928 N SER B 699 28.979 -6.623 -7.451 1.00 1.00 N ATOM 929 CA SER B 699 27.921 -6.168 -6.560 1.00 1.00 C ATOM 930 C SER B 699 28.516 -5.831 -5.190 1.00 1.00 C ATOM 931 O SER B 699 28.180 -4.816 -4.566 1.00 1.00 O ATOM 932 CB SER B 699 26.850 -7.244 -6.419 1.00 1.00 C ATOM 933 OG SER B 699 26.268 -7.485 -7.688 1.00 1.00 O ATOM 0 H SER B 699 28.870 -7.577 -7.795 1.00 1.00 H new ATOM 0 HA SER B 699 27.459 -5.275 -6.980 1.00 1.00 H new ATOM 0 HB2 SER B 699 27.288 -8.161 -6.025 1.00 1.00 H new ATOM 0 HB3 SER B 699 26.087 -6.925 -5.709 1.00 1.00 H new ATOM 0 HG SER B 699 26.893 -7.997 -8.243 1.00 1.00 H new ATOM 939 N VAL B 700 29.414 -6.692 -4.733 1.00 1.00 N ATOM 940 CA VAL B 700 30.067 -6.483 -3.442 1.00 1.00 C ATOM 941 C VAL B 700 30.896 -5.198 -3.450 1.00 1.00 C ATOM 942 O VAL B 700 30.888 -4.428 -2.483 1.00 1.00 O ATOM 943 CB VAL B 700 30.976 -7.663 -3.087 1.00 1.00 C ATOM 944 CG1 VAL B 700 31.784 -7.316 -1.836 1.00 1.00 C ATOM 945 CG2 VAL B 700 30.115 -8.901 -2.814 1.00 1.00 C ATOM 0 H VAL B 700 29.707 -7.534 -5.228 1.00 1.00 H new ATOM 0 HA VAL B 700 29.280 -6.399 -2.692 1.00 1.00 H new ATOM 0 HB VAL B 700 31.655 -7.868 -3.915 1.00 1.00 H new ATOM 0 HG11 VAL B 700 32.433 -8.153 -1.578 1.00 1.00 H new ATOM 0 HG12 VAL B 700 32.391 -6.432 -2.029 1.00 1.00 H new ATOM 0 HG13 VAL B 700 31.104 -7.116 -1.008 1.00 1.00 H new ATOM 0 HG21 VAL B 700 30.759 -9.743 -2.561 1.00 1.00 H new ATOM 0 HG22 VAL B 700 29.439 -8.698 -1.983 1.00 1.00 H new ATOM 0 HG23 VAL B 700 29.534 -9.143 -3.704 1.00 1.00 H new ATOM 955 N MET B 701 31.637 -4.986 -4.535 1.00 1.00 N ATOM 956 CA MET B 701 32.485 -3.800 -4.643 1.00 1.00 C ATOM 957 C MET B 701 31.640 -2.521 -4.636 1.00 1.00 C ATOM 958 O MET B 701 32.009 -1.513 -4.018 1.00 1.00 O ATOM 959 CB MET B 701 33.313 -3.865 -5.932 1.00 1.00 C ATOM 960 CG MET B 701 34.470 -4.854 -5.753 1.00 1.00 C ATOM 961 SD MET B 701 35.373 -4.991 -7.319 1.00 1.00 S ATOM 962 CE MET B 701 36.034 -3.307 -7.358 1.00 1.00 C ATOM 0 H MET B 701 31.669 -5.610 -5.342 1.00 1.00 H new ATOM 0 HA MET B 701 33.153 -3.778 -3.782 1.00 1.00 H new ATOM 0 HB2 MET B 701 32.683 -4.175 -6.765 1.00 1.00 H new ATOM 0 HB3 MET B 701 33.701 -2.876 -6.176 1.00 1.00 H new ATOM 0 HG2 MET B 701 35.138 -4.514 -4.961 1.00 1.00 H new ATOM 0 HG3 MET B 701 34.089 -5.830 -5.451 1.00 1.00 H new ATOM 0 HE1 MET B 701 37.078 -3.333 -7.671 1.00 1.00 H new ATOM 0 HE2 MET B 701 35.458 -2.706 -8.062 1.00 1.00 H new ATOM 0 HE3 MET B 701 35.965 -2.866 -6.364 1.00 1.00 H new ATOM 972 N GLY B 702 30.511 -2.561 -5.333 1.00 1.00 N ATOM 973 CA GLY B 702 29.630 -1.388 -5.398 1.00 1.00 C ATOM 974 C GLY B 702 29.011 -1.087 -4.024 1.00 1.00 C ATOM 975 O GLY B 702 28.865 0.081 -3.625 1.00 1.00 O ATOM 0 H GLY B 702 30.183 -3.374 -5.854 1.00 1.00 H new ATOM 0 HA2 GLY B 702 30.196 -0.523 -5.743 1.00 1.00 H new ATOM 0 HA3 GLY B 702 28.839 -1.563 -6.127 1.00 1.00 H new ATOM 979 N ALA B 703 28.632 -2.139 -3.307 1.00 1.00 N ATOM 980 CA ALA B 703 28.026 -1.956 -1.991 1.00 1.00 C ATOM 981 C ALA B 703 29.031 -1.298 -1.044 1.00 1.00 C ATOM 982 O ALA B 703 28.685 -0.423 -0.249 1.00 1.00 O ATOM 983 CB ALA B 703 27.597 -3.310 -1.416 1.00 1.00 C ATOM 0 H ALA B 703 28.730 -3.109 -3.606 1.00 1.00 H new ATOM 0 HA ALA B 703 27.150 -1.316 -2.094 1.00 1.00 H new ATOM 0 HB1 ALA B 703 27.146 -3.162 -0.435 1.00 1.00 H new ATOM 0 HB2 ALA B 703 26.870 -3.775 -2.083 1.00 1.00 H new ATOM 0 HB3 ALA B 703 28.469 -3.958 -1.321 1.00 1.00 H new ATOM 989 N ILE B 704 30.285 -1.727 -1.145 1.00 1.00 N ATOM 990 CA ILE B 704 31.354 -1.180 -0.305 1.00 1.00 C ATOM 991 C ILE B 704 31.574 0.302 -0.577 1.00 1.00 C ATOM 992 O ILE B 704 31.763 1.090 0.351 1.00 1.00 O ATOM 993 CB ILE B 704 32.659 -1.935 -0.563 1.00 1.00 C ATOM 994 CG1 ILE B 704 32.532 -3.367 -0.038 1.00 1.00 C ATOM 995 CG2 ILE B 704 33.811 -1.219 0.150 1.00 1.00 C ATOM 996 CD1 ILE B 704 33.698 -4.214 -0.552 1.00 1.00 C ATOM 0 H ILE B 704 30.589 -2.450 -1.797 1.00 1.00 H new ATOM 0 HA ILE B 704 31.051 -1.300 0.735 1.00 1.00 H new ATOM 0 HB ILE B 704 32.861 -1.963 -1.634 1.00 1.00 H new ATOM 0 HG12 ILE B 704 32.525 -3.365 1.052 1.00 1.00 H new ATOM 0 HG13 ILE B 704 31.586 -3.800 -0.362 1.00 1.00 H new ATOM 0 HG21 ILE B 704 34.742 -1.756 -0.033 1.00 1.00 H new ATOM 0 HG22 ILE B 704 33.898 -0.201 -0.231 1.00 1.00 H new ATOM 0 HG23 ILE B 704 33.614 -1.190 1.222 1.00 1.00 H new ATOM 0 HD11 ILE B 704 33.602 -5.232 -0.175 1.00 1.00 H new ATOM 0 HD12 ILE B 704 33.685 -4.228 -1.642 1.00 1.00 H new ATOM 0 HD13 ILE B 704 34.639 -3.786 -0.206 1.00 1.00 H new ATOM 1008 N LEU B 705 31.580 0.679 -1.849 1.00 1.00 N ATOM 1009 CA LEU B 705 31.811 2.074 -2.201 1.00 1.00 C ATOM 1010 C LEU B 705 30.714 2.963 -1.630 1.00 1.00 C ATOM 1011 O LEU B 705 30.995 4.038 -1.102 1.00 1.00 O ATOM 1012 CB LEU B 705 31.857 2.232 -3.722 1.00 1.00 C ATOM 1013 CG LEU B 705 33.116 1.558 -4.275 1.00 1.00 C ATOM 1014 CD1 LEU B 705 33.052 1.557 -5.801 1.00 1.00 C ATOM 1015 CD2 LEU B 705 34.373 2.307 -3.813 1.00 1.00 C ATOM 0 H LEU B 705 31.431 0.053 -2.640 1.00 1.00 H new ATOM 0 HA LEU B 705 32.767 2.379 -1.775 1.00 1.00 H new ATOM 0 HB2 LEU B 705 30.968 1.787 -4.170 1.00 1.00 H new ATOM 0 HB3 LEU B 705 31.853 3.289 -3.987 1.00 1.00 H new ATOM 0 HG LEU B 705 33.165 0.535 -3.903 1.00 1.00 H new ATOM 0 HD11 LEU B 705 33.945 1.079 -6.202 1.00 1.00 H new ATOM 0 HD12 LEU B 705 32.169 1.008 -6.128 1.00 1.00 H new ATOM 0 HD13 LEU B 705 32.996 2.583 -6.163 1.00 1.00 H new ATOM 0 HD21 LEU B 705 35.258 1.815 -4.215 1.00 1.00 H new ATOM 0 HD22 LEU B 705 34.336 3.336 -4.171 1.00 1.00 H new ATOM 0 HD23 LEU B 705 34.419 2.304 -2.724 1.00 1.00 H new ATOM 1027 N LEU B 706 29.469 2.508 -1.730 1.00 1.00 N ATOM 1028 CA LEU B 706 28.341 3.276 -1.210 1.00 1.00 C ATOM 1029 C LEU B 706 28.449 3.432 0.305 1.00 1.00 C ATOM 1030 O LEU B 706 28.201 4.510 0.848 1.00 1.00 O ATOM 1031 CB LEU B 706 27.027 2.565 -1.557 1.00 1.00 C ATOM 1032 CG LEU B 706 26.779 2.647 -3.071 1.00 1.00 C ATOM 1033 CD1 LEU B 706 25.594 1.756 -3.453 1.00 1.00 C ATOM 1034 CD2 LEU B 706 26.477 4.093 -3.483 1.00 1.00 C ATOM 0 H LEU B 706 29.216 1.619 -2.162 1.00 1.00 H new ATOM 0 HA LEU B 706 28.356 4.265 -1.667 1.00 1.00 H new ATOM 0 HB2 LEU B 706 27.072 1.523 -1.242 1.00 1.00 H new ATOM 0 HB3 LEU B 706 26.199 3.026 -1.018 1.00 1.00 H new ATOM 0 HG LEU B 706 27.676 2.306 -3.589 1.00 1.00 H new ATOM 0 HD11 LEU B 706 25.423 1.819 -4.528 1.00 1.00 H new ATOM 0 HD12 LEU B 706 25.812 0.724 -3.180 1.00 1.00 H new ATOM 0 HD13 LEU B 706 24.702 2.091 -2.924 1.00 1.00 H new ATOM 0 HD21 LEU B 706 26.303 4.136 -4.558 1.00 1.00 H new ATOM 0 HD22 LEU B 706 25.588 4.443 -2.958 1.00 1.00 H new ATOM 0 HD23 LEU B 706 27.324 4.729 -3.226 1.00 1.00 H new ATOM 1046 N ILE B 707 28.816 2.347 0.982 1.00 1.00 N ATOM 1047 CA ILE B 707 28.949 2.372 2.436 1.00 1.00 C ATOM 1048 C ILE B 707 30.066 3.314 2.875 1.00 1.00 C ATOM 1049 O ILE B 707 29.902 4.082 3.824 1.00 1.00 O ATOM 1050 CB ILE B 707 29.231 0.965 2.965 1.00 1.00 C ATOM 1051 CG1 ILE B 707 27.992 0.089 2.766 1.00 1.00 C ATOM 1052 CG2 ILE B 707 29.566 1.046 4.457 1.00 1.00 C ATOM 1053 CD1 ILE B 707 28.351 -1.376 3.024 1.00 1.00 C ATOM 0 H ILE B 707 29.025 1.446 0.551 1.00 1.00 H new ATOM 0 HA ILE B 707 28.008 2.736 2.849 1.00 1.00 H new ATOM 0 HB ILE B 707 30.072 0.531 2.424 1.00 1.00 H new ATOM 0 HG12 ILE B 707 27.199 0.404 3.444 1.00 1.00 H new ATOM 0 HG13 ILE B 707 27.610 0.207 1.752 1.00 1.00 H new ATOM 0 HG21 ILE B 707 29.768 0.045 4.839 1.00 1.00 H new ATOM 0 HG22 ILE B 707 30.446 1.673 4.599 1.00 1.00 H new ATOM 0 HG23 ILE B 707 28.723 1.477 4.996 1.00 1.00 H new ATOM 0 HD11 ILE B 707 27.467 -1.998 2.882 1.00 1.00 H new ATOM 0 HD12 ILE B 707 29.130 -1.688 2.328 1.00 1.00 H new ATOM 0 HD13 ILE B 707 28.712 -1.487 4.046 1.00 1.00 H new ATOM 1065 N GLY B 708 31.200 3.248 2.188 1.00 1.00 N ATOM 1066 CA GLY B 708 32.332 4.100 2.530 1.00 1.00 C ATOM 1067 C GLY B 708 31.987 5.570 2.325 1.00 1.00 C ATOM 1068 O GLY B 708 32.311 6.419 3.155 1.00 1.00 O ATOM 0 H GLY B 708 31.360 2.621 1.400 1.00 1.00 H new ATOM 0 HA2 GLY B 708 32.619 3.931 3.568 1.00 1.00 H new ATOM 0 HA3 GLY B 708 33.191 3.835 1.914 1.00 1.00 H new ATOM 1072 N LEU B 709 31.320 5.859 1.215 1.00 1.00 N ATOM 1073 CA LEU B 709 30.929 7.226 0.902 1.00 1.00 C ATOM 1074 C LEU B 709 29.949 7.763 1.943 1.00 1.00 C ATOM 1075 O LEU B 709 30.049 8.914 2.368 1.00 1.00 O ATOM 1076 CB LEU B 709 30.290 7.267 -0.491 1.00 1.00 C ATOM 1077 CG LEU B 709 29.846 8.694 -0.843 1.00 1.00 C ATOM 1078 CD1 LEU B 709 31.041 9.648 -0.771 1.00 1.00 C ATOM 1079 CD2 LEU B 709 29.276 8.705 -2.262 1.00 1.00 C ATOM 0 H LEU B 709 31.040 5.168 0.519 1.00 1.00 H new ATOM 0 HA LEU B 709 31.818 7.857 0.915 1.00 1.00 H new ATOM 0 HB2 LEU B 709 31.003 6.909 -1.234 1.00 1.00 H new ATOM 0 HB3 LEU B 709 29.432 6.596 -0.523 1.00 1.00 H new ATOM 0 HG LEU B 709 29.086 9.020 -0.133 1.00 1.00 H new ATOM 0 HD11 LEU B 709 30.716 10.658 -1.022 1.00 1.00 H new ATOM 0 HD12 LEU B 709 31.453 9.640 0.238 1.00 1.00 H new ATOM 0 HD13 LEU B 709 31.806 9.327 -1.478 1.00 1.00 H new ATOM 0 HD21 LEU B 709 28.959 9.716 -2.519 1.00 1.00 H new ATOM 0 HD22 LEU B 709 30.042 8.376 -2.964 1.00 1.00 H new ATOM 0 HD23 LEU B 709 28.421 8.031 -2.316 1.00 1.00 H new ATOM 1091 N ALA B 710 28.993 6.930 2.339 1.00 1.00 N ATOM 1092 CA ALA B 710 27.991 7.343 3.315 1.00 1.00 C ATOM 1093 C ALA B 710 28.629 7.669 4.663 1.00 1.00 C ATOM 1094 O ALA B 710 28.231 8.626 5.327 1.00 1.00 O ATOM 1095 CB ALA B 710 26.956 6.232 3.495 1.00 1.00 C ATOM 0 H ALA B 710 28.891 5.972 2.003 1.00 1.00 H new ATOM 0 HA ALA B 710 27.506 8.244 2.940 1.00 1.00 H new ATOM 0 HB1 ALA B 710 26.210 6.545 4.225 1.00 1.00 H new ATOM 0 HB2 ALA B 710 26.469 6.031 2.541 1.00 1.00 H new ATOM 0 HB3 ALA B 710 27.451 5.327 3.847 1.00 1.00 H new ATOM 1101 N ALA B 711 29.614 6.873 5.067 1.00 1.00 N ATOM 1102 CA ALA B 711 30.280 7.107 6.343 1.00 1.00 C ATOM 1103 C ALA B 711 31.014 8.444 6.328 1.00 1.00 C ATOM 1104 O ALA B 711 30.988 9.188 7.309 1.00 1.00 O ATOM 1105 CB ALA B 711 31.274 5.980 6.626 1.00 1.00 C ATOM 0 H ALA B 711 29.964 6.073 4.539 1.00 1.00 H new ATOM 0 HA ALA B 711 29.524 7.130 7.128 1.00 1.00 H new ATOM 0 HB1 ALA B 711 31.768 6.162 7.581 1.00 1.00 H new ATOM 0 HB2 ALA B 711 30.743 5.029 6.667 1.00 1.00 H new ATOM 0 HB3 ALA B 711 32.020 5.945 5.832 1.00 1.00 H new ATOM 1111 N LEU B 712 31.661 8.742 5.207 1.00 1.00 N ATOM 1112 CA LEU B 712 32.395 9.995 5.066 1.00 1.00 C ATOM 1113 C LEU B 712 31.445 11.187 5.145 1.00 1.00 C ATOM 1114 O LEU B 712 31.752 12.200 5.771 1.00 1.00 O ATOM 1115 CB LEU B 712 33.133 10.020 3.725 1.00 1.00 C ATOM 1116 CG LEU B 712 34.273 8.994 3.741 1.00 1.00 C ATOM 1117 CD1 LEU B 712 34.863 8.864 2.337 1.00 1.00 C ATOM 1118 CD2 LEU B 712 35.375 9.437 4.715 1.00 1.00 C ATOM 0 H LEU B 712 31.693 8.137 4.386 1.00 1.00 H new ATOM 0 HA LEU B 712 33.116 10.064 5.881 1.00 1.00 H new ATOM 0 HB2 LEU B 712 32.440 9.795 2.914 1.00 1.00 H new ATOM 0 HB3 LEU B 712 33.531 11.017 3.537 1.00 1.00 H new ATOM 0 HG LEU B 712 33.876 8.032 4.066 1.00 1.00 H new ATOM 0 HD11 LEU B 712 35.673 8.135 2.349 1.00 1.00 H new ATOM 0 HD12 LEU B 712 34.088 8.534 1.646 1.00 1.00 H new ATOM 0 HD13 LEU B 712 35.250 9.831 2.014 1.00 1.00 H new ATOM 0 HD21 LEU B 712 36.178 8.699 4.716 1.00 1.00 H new ATOM 0 HD22 LEU B 712 35.771 10.403 4.402 1.00 1.00 H new ATOM 0 HD23 LEU B 712 34.960 9.523 5.719 1.00 1.00 H new ATOM 1130 N LEU B 713 30.292 11.058 4.491 1.00 1.00 N ATOM 1131 CA LEU B 713 29.302 12.130 4.475 1.00 1.00 C ATOM 1132 C LEU B 713 28.773 12.425 5.877 1.00 1.00 C ATOM 1133 O LEU B 713 28.596 13.583 6.246 1.00 1.00 O ATOM 1134 CB LEU B 713 28.137 11.751 3.557 1.00 1.00 C ATOM 1135 CG LEU B 713 28.606 11.760 2.098 1.00 1.00 C ATOM 1136 CD1 LEU B 713 27.516 11.154 1.211 1.00 1.00 C ATOM 1137 CD2 LEU B 713 28.893 13.196 1.638 1.00 1.00 C ATOM 0 H LEU B 713 30.022 10.225 3.968 1.00 1.00 H new ATOM 0 HA LEU B 713 29.791 13.029 4.100 1.00 1.00 H new ATOM 0 HB2 LEU B 713 27.759 10.763 3.822 1.00 1.00 H new ATOM 0 HB3 LEU B 713 27.314 12.453 3.689 1.00 1.00 H new ATOM 0 HG LEU B 713 29.521 11.173 2.018 1.00 1.00 H new ATOM 0 HD11 LEU B 713 27.847 11.159 0.173 1.00 1.00 H new ATOM 0 HD12 LEU B 713 27.320 10.128 1.524 1.00 1.00 H new ATOM 0 HD13 LEU B 713 26.603 11.742 1.304 1.00 1.00 H new ATOM 0 HD21 LEU B 713 29.225 13.186 0.600 1.00 1.00 H new ATOM 0 HD22 LEU B 713 27.985 13.794 1.723 1.00 1.00 H new ATOM 0 HD23 LEU B 713 29.673 13.630 2.264 1.00 1.00 H new ATOM 1149 N ILE B 714 28.513 11.378 6.651 1.00 1.00 N ATOM 1150 CA ILE B 714 27.992 11.564 8.003 1.00 1.00 C ATOM 1151 C ILE B 714 29.000 12.310 8.869 1.00 1.00 C ATOM 1152 O ILE B 714 28.640 13.225 9.608 1.00 1.00 O ATOM 1153 CB ILE B 714 27.685 10.206 8.633 1.00 1.00 C ATOM 1154 CG1 ILE B 714 26.507 9.560 7.902 1.00 1.00 C ATOM 1155 CG2 ILE B 714 27.325 10.397 10.108 1.00 1.00 C ATOM 1156 CD1 ILE B 714 26.375 8.100 8.338 1.00 1.00 C ATOM 0 H ILE B 714 28.651 10.406 6.374 1.00 1.00 H new ATOM 0 HA ILE B 714 27.077 12.153 7.941 1.00 1.00 H new ATOM 0 HB ILE B 714 28.561 9.562 8.553 1.00 1.00 H new ATOM 0 HG12 ILE B 714 25.587 10.101 8.123 1.00 1.00 H new ATOM 0 HG13 ILE B 714 26.659 9.616 6.824 1.00 1.00 H new ATOM 0 HG21 ILE B 714 27.106 9.428 10.557 1.00 1.00 H new ATOM 0 HG22 ILE B 714 28.163 10.858 10.630 1.00 1.00 H new ATOM 0 HG23 ILE B 714 26.449 11.041 10.188 1.00 1.00 H new ATOM 0 HD11 ILE B 714 25.536 7.639 7.817 1.00 1.00 H new ATOM 0 HD12 ILE B 714 27.292 7.563 8.094 1.00 1.00 H new ATOM 0 HD13 ILE B 714 26.203 8.056 9.413 1.00 1.00 H new ATOM 1168 N TRP B 715 30.264 11.919 8.770 1.00 1.00 N ATOM 1169 CA TRP B 715 31.312 12.571 9.545 1.00 1.00 C ATOM 1170 C TRP B 715 31.413 14.039 9.111 1.00 1.00 C ATOM 1171 O TRP B 715 31.549 14.944 9.934 1.00 1.00 O ATOM 1172 CB TRP B 715 32.646 11.850 9.320 1.00 1.00 C ATOM 1173 CG TRP B 715 33.506 11.937 10.549 1.00 1.00 C ATOM 1174 CD1 TRP B 715 33.514 12.956 11.442 1.00 1.00 C ATOM 1175 CD2 TRP B 715 34.474 10.963 11.040 1.00 1.00 C ATOM 1176 NE1 TRP B 715 34.428 12.668 12.443 1.00 1.00 N ATOM 1177 CE2 TRP B 715 35.043 11.451 12.240 1.00 1.00 C ATOM 1178 CE3 TRP B 715 34.908 9.715 10.561 1.00 1.00 C ATOM 1179 CZ2 TRP B 715 36.007 10.725 12.942 1.00 1.00 C ATOM 1180 CZ3 TRP B 715 35.879 8.982 11.263 1.00 1.00 C ATOM 1181 CH2 TRP B 715 36.427 9.486 12.451 1.00 1.00 C ATOM 0 H TRP B 715 30.586 11.162 8.167 1.00 1.00 H new ATOM 0 HA TRP B 715 31.072 12.528 10.607 1.00 1.00 H new ATOM 0 HB2 TRP B 715 32.463 10.805 9.070 1.00 1.00 H new ATOM 0 HB3 TRP B 715 33.167 12.294 8.472 1.00 1.00 H new ATOM 0 HD1 TRP B 715 32.907 13.847 11.383 1.00 1.00 H new ATOM 0 HE1 TRP B 715 34.622 13.282 13.234 1.00 1.00 H new ATOM 0 HE3 TRP B 715 34.492 9.317 9.647 1.00 1.00 H new ATOM 0 HZ2 TRP B 715 36.425 11.118 13.857 1.00 1.00 H new ATOM 0 HZ3 TRP B 715 36.205 8.024 10.885 1.00 1.00 H new ATOM 0 HH2 TRP B 715 37.173 8.917 12.986 1.00 1.00 H new ATOM 1192 N LYS B 716 31.329 14.268 7.801 1.00 1.00 N ATOM 1193 CA LYS B 716 31.409 15.624 7.260 1.00 1.00 C ATOM 1194 C LYS B 716 30.270 16.485 7.815 1.00 1.00 C ATOM 1195 O LYS B 716 30.474 17.644 8.175 1.00 1.00 O ATOM 1196 CB LYS B 716 31.301 15.575 5.725 1.00 1.00 C ATOM 1197 CG LYS B 716 32.648 15.911 5.044 1.00 1.00 C ATOM 1198 CD LYS B 716 32.756 17.414 4.735 1.00 1.00 C ATOM 1199 CE LYS B 716 32.998 18.209 6.017 1.00 1.00 C ATOM 1200 NZ LYS B 716 33.336 19.618 5.668 1.00 1.00 N ATOM 0 H LYS B 716 31.206 13.538 7.099 1.00 1.00 H new ATOM 0 HA LYS B 716 32.364 16.061 7.551 1.00 1.00 H new ATOM 0 HB2 LYS B 716 30.975 14.582 5.415 1.00 1.00 H new ATOM 0 HB3 LYS B 716 30.539 16.280 5.391 1.00 1.00 H new ATOM 0 HG2 LYS B 716 33.471 15.610 5.692 1.00 1.00 H new ATOM 0 HG3 LYS B 716 32.744 15.340 4.121 1.00 1.00 H new ATOM 0 HD2 LYS B 716 33.571 17.589 4.033 1.00 1.00 H new ATOM 0 HD3 LYS B 716 31.841 17.759 4.254 1.00 1.00 H new ATOM 0 HE2 LYS B 716 32.110 18.182 6.648 1.00 1.00 H new ATOM 0 HE3 LYS B 716 33.810 17.760 6.589 1.00 1.00 H new ATOM 0 HZ1 LYS B 716 33.501 20.161 6.539 1.00 1.00 H new ATOM 0 HZ2 LYS B 716 34.195 19.634 5.082 1.00 1.00 H new ATOM 0 HZ3 LYS B 716 32.548 20.043 5.139 1.00 1.00 H new ATOM 1214 N LEU B 717 29.074 15.915 7.902 1.00 1.00 N ATOM 1215 CA LEU B 717 27.931 16.654 8.432 1.00 1.00 C ATOM 1216 C LEU B 717 28.173 17.040 9.889 1.00 1.00 C ATOM 1217 O LEU B 717 27.848 18.153 10.308 1.00 1.00 O ATOM 1218 CB LEU B 717 26.666 15.811 8.326 1.00 1.00 C ATOM 1219 CG LEU B 717 26.254 15.680 6.852 1.00 1.00 C ATOM 1220 CD1 LEU B 717 25.137 14.644 6.731 1.00 1.00 C ATOM 1221 CD2 LEU B 717 25.751 17.030 6.321 1.00 1.00 C ATOM 0 H LEU B 717 28.870 14.957 7.617 1.00 1.00 H new ATOM 0 HA LEU B 717 27.806 17.563 7.844 1.00 1.00 H new ATOM 0 HB2 LEU B 717 26.838 14.824 8.755 1.00 1.00 H new ATOM 0 HB3 LEU B 717 25.861 16.271 8.899 1.00 1.00 H new ATOM 0 HG LEU B 717 27.119 15.366 6.267 1.00 1.00 H new ATOM 0 HD11 LEU B 717 24.842 14.548 5.686 1.00 1.00 H new ATOM 0 HD12 LEU B 717 25.493 13.681 7.098 1.00 1.00 H new ATOM 0 HD13 LEU B 717 24.279 14.963 7.323 1.00 1.00 H new ATOM 0 HD21 LEU B 717 25.462 16.925 5.275 1.00 1.00 H new ATOM 0 HD22 LEU B 717 24.889 17.352 6.905 1.00 1.00 H new ATOM 0 HD23 LEU B 717 26.545 17.773 6.405 1.00 1.00 H new ATOM 1233 N LEU B 718 28.744 16.119 10.656 1.00 1.00 N ATOM 1234 CA LEU B 718 29.031 16.384 12.067 1.00 1.00 C ATOM 1235 C LEU B 718 30.034 17.534 12.209 1.00 1.00 C ATOM 1236 O LEU B 718 29.879 18.409 13.059 1.00 1.00 O ATOM 1237 CB LEU B 718 29.609 15.131 12.725 1.00 1.00 C ATOM 1238 CG LEU B 718 28.521 14.050 12.832 1.00 1.00 C ATOM 1239 CD1 LEU B 718 29.152 12.732 13.286 1.00 1.00 C ATOM 1240 CD2 LEU B 718 27.445 14.473 13.846 1.00 1.00 C ATOM 0 H LEU B 718 29.016 15.191 10.333 1.00 1.00 H new ATOM 0 HA LEU B 718 28.099 16.663 12.558 1.00 1.00 H new ATOM 0 HB2 LEU B 718 30.450 14.757 12.141 1.00 1.00 H new ATOM 0 HB3 LEU B 718 29.992 15.373 13.716 1.00 1.00 H new ATOM 0 HG LEU B 718 28.057 13.921 11.854 1.00 1.00 H new ATOM 0 HD11 LEU B 718 28.380 11.966 13.362 1.00 1.00 H new ATOM 0 HD12 LEU B 718 29.903 12.420 12.561 1.00 1.00 H new ATOM 0 HD13 LEU B 718 29.623 12.870 14.259 1.00 1.00 H new ATOM 0 HD21 LEU B 718 26.681 13.698 13.911 1.00 1.00 H new ATOM 0 HD22 LEU B 718 27.903 14.614 14.825 1.00 1.00 H new ATOM 0 HD23 LEU B 718 26.987 15.407 13.522 1.00 1.00 H new ATOM 1252 N ILE B 719 31.058 17.535 11.366 1.00 1.00 N ATOM 1253 CA ILE B 719 32.058 18.602 11.400 1.00 1.00 C ATOM 1254 C ILE B 719 31.394 19.935 11.012 1.00 1.00 C ATOM 1255 O ILE B 719 31.688 21.007 11.576 1.00 1.00 O ATOM 1256 CB ILE B 719 33.225 18.316 10.451 1.00 1.00 C ATOM 1257 CG1 ILE B 719 34.040 17.121 10.963 1.00 1.00 C ATOM 1258 CG2 ILE B 719 34.120 19.551 10.369 1.00 1.00 C ATOM 1259 CD1 ILE B 719 35.079 16.682 9.913 1.00 1.00 C ATOM 0 H ILE B 719 31.220 16.820 10.657 1.00 1.00 H new ATOM 0 HA ILE B 719 32.457 18.659 12.413 1.00 1.00 H new ATOM 0 HB ILE B 719 32.835 18.078 9.462 1.00 1.00 H new ATOM 0 HG12 ILE B 719 34.544 17.389 11.891 1.00 1.00 H new ATOM 0 HG13 ILE B 719 33.373 16.290 11.191 1.00 1.00 H new ATOM 0 HG21 ILE B 719 34.953 19.353 9.694 1.00 1.00 H new ATOM 0 HG22 ILE B 719 33.542 20.395 9.993 1.00 1.00 H new ATOM 0 HG23 ILE B 719 34.505 19.788 11.361 1.00 1.00 H new ATOM 0 HD11 ILE B 719 35.646 15.834 10.295 1.00 1.00 H new ATOM 0 HD12 ILE B 719 34.568 16.393 8.995 1.00 1.00 H new ATOM 0 HD13 ILE B 719 35.758 17.509 9.705 1.00 1.00 H new ATOM 1271 N THR B 720 30.512 19.872 10.013 1.00 1.00 N ATOM 1272 CA THR B 720 29.859 21.105 9.539 1.00 1.00 C ATOM 1273 C THR B 720 29.043 21.748 10.687 1.00 1.00 C ATOM 1274 O THR B 720 29.071 22.969 10.869 1.00 1.00 O ATOM 1275 CB THR B 720 28.905 20.816 8.368 1.00 1.00 C ATOM 1276 OG1 THR B 720 29.616 20.209 7.289 1.00 1.00 O ATOM 1277 CG2 THR B 720 28.292 22.134 7.886 1.00 1.00 C ATOM 0 H THR B 720 30.237 19.018 9.528 1.00 1.00 H new ATOM 0 HA THR B 720 30.643 21.784 9.203 1.00 1.00 H new ATOM 0 HB THR B 720 28.122 20.136 8.705 1.00 1.00 H new ATOM 0 HG1 THR B 720 29.942 19.328 7.567 1.00 1.00 H new ATOM 0 HG21 THR B 720 27.614 21.938 7.055 1.00 1.00 H new ATOM 0 HG22 THR B 720 27.740 22.599 8.703 1.00 1.00 H new ATOM 0 HG23 THR B 720 29.085 22.805 7.556 1.00 1.00 H new ATOM 1285 N ILE B 721 28.308 20.947 11.451 1.00 1.00 N ATOM 1286 CA ILE B 721 27.521 21.509 12.539 1.00 1.00 C ATOM 1287 C ILE B 721 28.441 22.134 13.585 1.00 1.00 C ATOM 1288 O ILE B 721 28.196 23.239 14.072 1.00 1.00 O ATOM 1289 CB ILE B 721 26.685 20.413 13.176 1.00 1.00 C ATOM 1290 CG1 ILE B 721 25.625 19.956 12.176 1.00 1.00 C ATOM 1291 CG2 ILE B 721 26.006 20.958 14.428 1.00 1.00 C ATOM 1292 CD1 ILE B 721 24.942 18.683 12.683 1.00 1.00 C ATOM 0 H ILE B 721 28.241 19.935 11.342 1.00 1.00 H new ATOM 0 HA ILE B 721 26.864 22.283 12.143 1.00 1.00 H new ATOM 0 HB ILE B 721 27.321 19.571 13.449 1.00 1.00 H new ATOM 0 HG12 ILE B 721 24.885 20.743 12.033 1.00 1.00 H new ATOM 0 HG13 ILE B 721 26.085 19.770 11.205 1.00 1.00 H new ATOM 0 HG21 ILE B 721 25.405 20.173 14.887 1.00 1.00 H new ATOM 0 HG22 ILE B 721 26.764 21.295 15.135 1.00 1.00 H new ATOM 0 HG23 ILE B 721 25.363 21.796 14.158 1.00 1.00 H new ATOM 0 HD11 ILE B 721 24.187 18.364 11.964 1.00 1.00 H new ATOM 0 HD12 ILE B 721 25.685 17.895 12.803 1.00 1.00 H new ATOM 0 HD13 ILE B 721 24.467 18.883 13.643 1.00 1.00 H new ATOM 1304 N HIS B 722 29.505 21.416 13.922 1.00 1.00 N ATOM 1305 CA HIS B 722 30.470 21.910 14.902 1.00 1.00 C ATOM 1306 C HIS B 722 31.241 23.106 14.344 1.00 1.00 C ATOM 1307 O HIS B 722 31.524 24.071 15.055 1.00 1.00 O ATOM 1308 CB HIS B 722 31.442 20.796 15.305 1.00 1.00 C ATOM 1309 CG HIS B 722 30.747 19.808 16.207 1.00 1.00 C ATOM 1310 ND1 HIS B 722 29.911 18.819 15.717 1.00 1.00 N ATOM 1311 CD2 HIS B 722 30.761 19.642 17.571 1.00 1.00 C ATOM 1312 CE1 HIS B 722 29.460 18.107 16.766 1.00 1.00 C ATOM 1313 NE2 HIS B 722 29.946 18.567 17.921 1.00 1.00 N ATOM 0 H HIS B 722 29.723 20.497 13.536 1.00 1.00 H new ATOM 0 HA HIS B 722 29.922 22.234 15.787 1.00 1.00 H new ATOM 0 HB2 HIS B 722 31.816 20.289 14.416 1.00 1.00 H new ATOM 0 HB3 HIS B 722 32.306 21.222 15.816 1.00 1.00 H new ATOM 0 HD1 HIS B 722 29.679 18.659 14.737 1.00 1.00 H new ATOM 0 HD2 HIS B 722 31.319 20.252 18.266 1.00 1.00 H new ATOM 0 HE1 HIS B 722 28.787 17.266 16.684 1.00 1.00 H new ATOM 1321 N ASP B 723 31.579 23.029 13.065 1.00 1.00 N ATOM 1322 CA ASP B 723 32.320 24.095 12.408 1.00 1.00 C ATOM 1323 C ASP B 723 31.500 25.382 12.416 1.00 1.00 C ATOM 1324 O ASP B 723 32.029 26.468 12.644 1.00 1.00 O ATOM 1325 CB ASP B 723 32.622 23.694 10.961 1.00 1.00 C ATOM 1326 CG ASP B 723 33.450 24.773 10.278 1.00 1.00 C ATOM 1327 OD1 ASP B 723 33.682 25.798 10.896 1.00 1.00 O ATOM 1328 OD2 ASP B 723 33.863 24.547 9.154 1.00 1.00 O ATOM 0 H ASP B 723 31.352 22.239 12.462 1.00 1.00 H new ATOM 0 HA ASP B 723 33.254 24.261 12.945 1.00 1.00 H new ATOM 0 HB2 ASP B 723 33.161 22.747 10.943 1.00 1.00 H new ATOM 0 HB3 ASP B 723 31.690 23.541 10.416 1.00 1.00 H new ATOM 1333 N ARG B 724 30.200 25.252 12.164 1.00 1.00 N ATOM 1334 CA ARG B 724 29.317 26.408 12.143 1.00 1.00 C ATOM 1335 C ARG B 724 29.286 27.085 13.510 1.00 1.00 C ATOM 1336 O ARG B 724 29.328 28.311 13.607 1.00 1.00 O ATOM 1337 CB ARG B 724 27.903 25.974 11.751 1.00 1.00 C ATOM 1338 CG ARG B 724 26.999 27.207 11.635 1.00 1.00 C ATOM 1339 CD ARG B 724 25.595 26.776 11.211 1.00 1.00 C ATOM 1340 NE ARG B 724 24.994 25.933 12.240 1.00 1.00 N ATOM 1341 CZ ARG B 724 24.317 26.460 13.256 1.00 1.00 C ATOM 1342 NH1 ARG B 724 24.189 27.756 13.360 1.00 1.00 N ATOM 1343 NH2 ARG B 724 23.783 25.677 14.156 1.00 1.00 N ATOM 0 H ARG B 724 29.740 24.362 11.973 1.00 1.00 H new ATOM 0 HA ARG B 724 29.695 27.120 11.409 1.00 1.00 H new ATOM 0 HB2 ARG B 724 27.926 25.437 10.802 1.00 1.00 H new ATOM 0 HB3 ARG B 724 27.503 25.286 12.496 1.00 1.00 H new ATOM 0 HG2 ARG B 724 26.957 27.730 12.590 1.00 1.00 H new ATOM 0 HG3 ARG B 724 27.411 27.905 10.907 1.00 1.00 H new ATOM 0 HD2 ARG B 724 24.973 27.655 11.041 1.00 1.00 H new ATOM 0 HD3 ARG B 724 25.643 26.232 10.267 1.00 1.00 H new ATOM 0 HE ARG B 724 25.095 24.920 12.179 1.00 1.00 H new ATOM 0 HH11 ARG B 724 24.609 28.368 12.660 1.00 1.00 H new ATOM 0 HH12 ARG B 724 23.669 28.156 14.141 1.00 1.00 H new ATOM 0 HH21 ARG B 724 23.886 24.665 14.078 1.00 1.00 H new ATOM 0 HH22 ARG B 724 23.263 26.078 14.937 1.00 1.00 H new ATOM 1357 N LYS B 725 29.206 26.280 14.566 1.00 1.00 N ATOM 1358 CA LYS B 725 29.164 26.816 15.921 1.00 1.00 C ATOM 1359 C LYS B 725 30.449 27.573 16.246 1.00 1.00 C ATOM 1360 O LYS B 725 30.410 28.648 16.842 1.00 1.00 O ATOM 1361 CB LYS B 725 28.973 25.681 16.928 1.00 1.00 C ATOM 1362 CG LYS B 725 27.574 25.081 16.764 1.00 1.00 C ATOM 1363 CD LYS B 725 27.391 23.936 17.760 1.00 1.00 C ATOM 1364 CE LYS B 725 25.994 23.336 17.599 1.00 1.00 C ATOM 1365 NZ LYS B 725 25.823 22.212 18.560 1.00 1.00 N ATOM 0 H LYS B 725 29.169 25.262 14.510 1.00 1.00 H new ATOM 0 HA LYS B 725 28.324 27.508 15.986 1.00 1.00 H new ATOM 0 HB2 LYS B 725 29.730 24.912 16.773 1.00 1.00 H new ATOM 0 HB3 LYS B 725 29.102 26.056 17.943 1.00 1.00 H new ATOM 0 HG2 LYS B 725 26.816 25.847 16.931 1.00 1.00 H new ATOM 0 HG3 LYS B 725 27.440 24.716 15.746 1.00 1.00 H new ATOM 0 HD2 LYS B 725 28.148 23.170 17.593 1.00 1.00 H new ATOM 0 HD3 LYS B 725 27.526 24.301 18.778 1.00 1.00 H new ATOM 0 HE2 LYS B 725 25.236 24.099 17.777 1.00 1.00 H new ATOM 0 HE3 LYS B 725 25.855 22.980 16.578 1.00 1.00 H new ATOM 0 HZ1 LYS B 725 24.873 21.803 18.451 1.00 1.00 H new ATOM 0 HZ2 LYS B 725 26.538 21.481 18.370 1.00 1.00 H new ATOM 0 HZ3 LYS B 725 25.939 22.565 19.531 1.00 1.00 H new ATOM 1379 N GLU B 726 31.585 27.009 15.847 1.00 1.00 N ATOM 1380 CA GLU B 726 32.872 27.651 16.103 1.00 1.00 C ATOM 1381 C GLU B 726 32.983 28.956 15.323 1.00 1.00 C ATOM 1382 O GLU B 726 33.506 29.949 15.828 1.00 1.00 O ATOM 1383 CB GLU B 726 34.015 26.712 15.701 1.00 1.00 C ATOM 1384 CG GLU B 726 34.022 25.474 16.607 1.00 1.00 C ATOM 1385 CD GLU B 726 34.321 25.871 18.047 1.00 1.00 C ATOM 1386 OE1 GLU B 726 34.874 26.940 18.241 1.00 1.00 O ATOM 1387 OE2 GLU B 726 33.995 25.099 18.933 1.00 1.00 O ATOM 0 H GLU B 726 31.642 26.120 15.351 1.00 1.00 H new ATOM 0 HA GLU B 726 32.942 27.871 17.168 1.00 1.00 H new ATOM 0 HB2 GLU B 726 33.899 26.410 14.660 1.00 1.00 H new ATOM 0 HB3 GLU B 726 34.969 27.234 15.777 1.00 1.00 H new ATOM 0 HG2 GLU B 726 33.056 24.972 16.555 1.00 1.00 H new ATOM 0 HG3 GLU B 726 34.770 24.763 16.256 1.00 1.00 H new ATOM 1394 N PHE B 727 32.487 28.949 14.089 1.00 1.00 N ATOM 1395 CA PHE B 727 32.537 30.141 13.249 1.00 1.00 C ATOM 1396 C PHE B 727 33.895 30.829 13.368 1.00 1.00 C ATOM 1397 O PHE B 727 34.030 31.685 14.227 1.00 1.00 O ATOM 1398 CB PHE B 727 31.430 31.113 13.660 1.00 1.00 C ATOM 1399 CG PHE B 727 31.519 32.365 12.821 1.00 1.00 C ATOM 1400 CD1 PHE B 727 31.115 32.338 11.481 1.00 1.00 C ATOM 1401 CD2 PHE B 727 32.008 33.552 13.381 1.00 1.00 C ATOM 1402 CE1 PHE B 727 31.199 33.497 10.701 1.00 1.00 C ATOM 1403 CE2 PHE B 727 32.092 34.711 12.601 1.00 1.00 C ATOM 1404 CZ PHE B 727 31.688 34.684 11.260 1.00 1.00 C ATOM 1405 OXT PHE B 727 34.778 30.491 12.599 1.00 1.00 O ATOM 0 H PHE B 727 32.049 28.138 13.651 1.00 1.00 H new ATOM 0 HA PHE B 727 32.389 29.838 12.212 1.00 1.00 H new ATOM 0 HB2 PHE B 727 30.454 30.645 13.530 1.00 1.00 H new ATOM 0 HB3 PHE B 727 31.526 31.363 14.717 1.00 1.00 H new ATOM 0 HD1 PHE B 727 30.738 31.423 11.049 1.00 1.00 H new ATOM 0 HD2 PHE B 727 32.320 33.573 14.415 1.00 1.00 H new ATOM 0 HE1 PHE B 727 30.886 33.476 9.667 1.00 1.00 H new ATOM 0 HE2 PHE B 727 32.468 35.626 13.033 1.00 1.00 H new ATOM 0 HZ PHE B 727 31.754 35.578 10.658 1.00 1.00 H new TER 1415 PHE B 727