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 Set 1.1: B 687 SER OG : rot 61:sc= 1.04 USER MOD Set 1.2: B 699 SER OG : rot -129:sc= 0.529 USER MOD Single : A 981 THR OG1 : rot 75:sc= 1.02 USER MOD Single : A 987 MET CE :methyl -157:sc= -0.114 (180deg=-0.85) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 994 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 996 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.3!) USER MOD Single : B 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 701 MET CE :methyl 156:sc= -0.146 (180deg=-0.894) USER MOD Single : B 716 LYS NZ :NH3+ 156:sc= -0.195 (180deg=-0.223) USER MOD Single : B 720 THR OG1 : rot 78:sc= 1.02 USER MOD Single : B 722 HIS : no HE2:sc= 0.472 K(o=0.47,f=-1.5!) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 957 25.394 -29.369 8.263 1.00 1.00 N ATOM 2 CA GLY A 957 26.777 -29.743 7.855 1.00 1.00 C ATOM 3 C GLY A 957 26.830 -31.234 7.544 1.00 1.00 C ATOM 4 O GLY A 957 27.903 -31.793 7.318 1.00 1.00 O ATOM 0 HA2 GLY A 957 27.077 -29.167 6.980 1.00 1.00 H new ATOM 0 HA3 GLY A 957 27.480 -29.502 8.652 1.00 1.00 H new ATOM 10 N ALA A 958 25.664 -31.873 7.533 1.00 1.00 N ATOM 11 CA ALA A 958 25.590 -33.302 7.247 1.00 1.00 C ATOM 12 C ALA A 958 26.061 -33.590 5.826 1.00 1.00 C ATOM 13 O ALA A 958 26.720 -34.599 5.574 1.00 1.00 O ATOM 14 CB ALA A 958 24.152 -33.794 7.419 1.00 1.00 C ATOM 0 H ALA A 958 24.765 -31.429 7.717 1.00 1.00 H new ATOM 0 HA ALA A 958 26.241 -33.827 7.946 1.00 1.00 H new ATOM 0 HB1 ALA A 958 24.104 -34.861 7.204 1.00 1.00 H new ATOM 0 HB2 ALA A 958 23.827 -33.616 8.444 1.00 1.00 H new ATOM 0 HB3 ALA A 958 23.499 -33.256 6.732 1.00 1.00 H new ATOM 20 N LEU A 959 25.718 -32.696 4.902 1.00 1.00 N ATOM 21 CA LEU A 959 26.109 -32.858 3.505 1.00 1.00 C ATOM 22 C LEU A 959 27.158 -31.818 3.122 1.00 1.00 C ATOM 23 O LEU A 959 26.989 -30.627 3.384 1.00 1.00 O ATOM 24 CB LEU A 959 24.885 -32.702 2.600 1.00 1.00 C ATOM 25 CG LEU A 959 23.826 -33.745 2.972 1.00 1.00 C ATOM 26 CD1 LEU A 959 22.584 -33.542 2.102 1.00 1.00 C ATOM 27 CD2 LEU A 959 24.378 -35.156 2.743 1.00 1.00 C ATOM 0 H LEU A 959 25.173 -31.856 5.094 1.00 1.00 H new ATOM 0 HA LEU A 959 26.533 -33.854 3.377 1.00 1.00 H new ATOM 0 HB2 LEU A 959 24.472 -31.699 2.702 1.00 1.00 H new ATOM 0 HB3 LEU A 959 25.176 -32.822 1.556 1.00 1.00 H new ATOM 0 HG LEU A 959 23.564 -33.627 4.023 1.00 1.00 H new ATOM 0 HD11 LEU A 959 21.830 -34.284 2.366 1.00 1.00 H new ATOM 0 HD12 LEU A 959 22.183 -32.542 2.268 1.00 1.00 H new ATOM 0 HD13 LEU A 959 22.853 -33.656 1.052 1.00 1.00 H new ATOM 0 HD21 LEU A 959 23.619 -35.891 3.010 1.00 1.00 H new ATOM 0 HD22 LEU A 959 24.646 -35.276 1.693 1.00 1.00 H new ATOM 0 HD23 LEU A 959 25.262 -35.306 3.363 1.00 1.00 H new ATOM 39 N GLU A 960 28.241 -32.276 2.503 1.00 1.00 N ATOM 40 CA GLU A 960 29.310 -31.373 2.091 1.00 1.00 C ATOM 41 C GLU A 960 28.814 -30.414 1.013 1.00 1.00 C ATOM 42 O GLU A 960 28.125 -30.820 0.078 1.00 1.00 O ATOM 43 CB GLU A 960 30.496 -32.178 1.557 1.00 1.00 C ATOM 44 CG GLU A 960 31.137 -32.963 2.703 1.00 1.00 C ATOM 45 CD GLU A 960 32.266 -33.838 2.169 1.00 1.00 C ATOM 46 OE1 GLU A 960 32.511 -33.791 0.975 1.00 1.00 O ATOM 47 OE2 GLU A 960 32.870 -34.541 2.962 1.00 1.00 O ATOM 0 H GLU A 960 28.401 -33.258 2.277 1.00 1.00 H new ATOM 0 HA GLU A 960 29.627 -30.794 2.958 1.00 1.00 H new ATOM 0 HB2 GLU A 960 30.163 -32.861 0.776 1.00 1.00 H new ATOM 0 HB3 GLU A 960 31.229 -31.510 1.105 1.00 1.00 H new ATOM 0 HG2 GLU A 960 31.524 -32.275 3.454 1.00 1.00 H new ATOM 0 HG3 GLU A 960 30.387 -33.583 3.194 1.00 1.00 H new ATOM 54 N GLU A 961 29.171 -29.141 1.151 1.00 1.00 N ATOM 55 CA GLU A 961 28.756 -28.133 0.183 1.00 1.00 C ATOM 56 C GLU A 961 29.441 -28.371 -1.160 1.00 1.00 C ATOM 57 O GLU A 961 30.628 -28.691 -1.214 1.00 1.00 O ATOM 58 CB GLU A 961 29.105 -26.737 0.704 1.00 1.00 C ATOM 59 CG GLU A 961 28.581 -25.679 -0.269 1.00 1.00 C ATOM 60 CD GLU A 961 28.887 -24.284 0.267 1.00 1.00 C ATOM 61 OE1 GLU A 961 29.660 -24.188 1.206 1.00 1.00 O ATOM 62 OE2 GLU A 961 28.342 -23.333 -0.267 1.00 1.00 O ATOM 0 H GLU A 961 29.742 -28.785 1.918 1.00 1.00 H new ATOM 0 HA GLU A 961 27.677 -28.206 0.043 1.00 1.00 H new ATOM 0 HB2 GLU A 961 28.667 -26.586 1.691 1.00 1.00 H new ATOM 0 HB3 GLU A 961 30.185 -26.639 0.816 1.00 1.00 H new ATOM 0 HG2 GLU A 961 29.043 -25.812 -1.247 1.00 1.00 H new ATOM 0 HG3 GLU A 961 27.506 -25.798 -0.405 1.00 1.00 H new ATOM 69 N ARG A 962 28.682 -28.217 -2.241 1.00 1.00 N ATOM 70 CA ARG A 962 29.223 -28.422 -3.581 1.00 1.00 C ATOM 71 C ARG A 962 30.339 -27.420 -3.874 1.00 1.00 C ATOM 72 O ARG A 962 31.375 -27.780 -4.434 1.00 1.00 O ATOM 73 CB ARG A 962 28.106 -28.275 -4.619 1.00 1.00 C ATOM 74 CG ARG A 962 28.652 -28.577 -6.020 1.00 1.00 C ATOM 75 CD ARG A 962 27.531 -28.421 -7.048 1.00 1.00 C ATOM 76 NE ARG A 962 27.990 -28.850 -8.364 1.00 1.00 N ATOM 77 CZ ARG A 962 28.610 -28.010 -9.186 1.00 1.00 C ATOM 78 NH1 ARG A 962 28.831 -26.777 -8.818 1.00 1.00 N ATOM 79 NH2 ARG A 962 29.003 -28.419 -10.362 1.00 1.00 N ATOM 0 H ARG A 962 27.697 -27.953 -2.216 1.00 1.00 H new ATOM 0 HA ARG A 962 29.640 -29.428 -3.636 1.00 1.00 H new ATOM 0 HB2 ARG A 962 27.287 -28.955 -4.384 1.00 1.00 H new ATOM 0 HB3 ARG A 962 27.699 -27.264 -4.588 1.00 1.00 H new ATOM 0 HG2 ARG A 962 29.473 -27.900 -6.256 1.00 1.00 H new ATOM 0 HG3 ARG A 962 29.054 -29.590 -6.055 1.00 1.00 H new ATOM 0 HD2 ARG A 962 26.666 -29.012 -6.746 1.00 1.00 H new ATOM 0 HD3 ARG A 962 27.208 -27.381 -7.089 1.00 1.00 H new ATOM 0 HE ARG A 962 27.832 -29.813 -8.659 1.00 1.00 H new ATOM 0 HH11 ARG A 962 28.528 -26.457 -7.898 1.00 1.00 H new ATOM 0 HH12 ARG A 962 29.307 -26.134 -9.450 1.00 1.00 H new ATOM 0 HH21 ARG A 962 28.834 -29.383 -10.649 1.00 1.00 H new ATOM 0 HH22 ARG A 962 29.479 -27.775 -10.993 1.00 1.00 H new ATOM 93 N ALA A 963 30.120 -26.164 -3.500 1.00 1.00 N ATOM 94 CA ALA A 963 31.117 -25.124 -3.738 1.00 1.00 C ATOM 95 C ALA A 963 31.031 -24.041 -2.668 1.00 1.00 C ATOM 96 O ALA A 963 29.975 -23.826 -2.073 1.00 1.00 O ATOM 97 CB ALA A 963 30.901 -24.499 -5.116 1.00 1.00 C ATOM 0 H ALA A 963 29.271 -25.843 -3.036 1.00 1.00 H new ATOM 0 HA ALA A 963 32.106 -25.581 -3.697 1.00 1.00 H new ATOM 0 HB1 ALA A 963 31.649 -23.724 -5.285 1.00 1.00 H new ATOM 0 HB2 ALA A 963 30.995 -25.268 -5.883 1.00 1.00 H new ATOM 0 HB3 ALA A 963 29.905 -24.059 -5.164 1.00 1.00 H new ATOM 103 N ILE A 964 32.152 -23.363 -2.427 1.00 1.00 N ATOM 104 CA ILE A 964 32.201 -22.304 -1.421 1.00 1.00 C ATOM 105 C ILE A 964 32.529 -20.949 -2.059 1.00 1.00 C ATOM 106 O ILE A 964 33.649 -20.458 -1.937 1.00 1.00 O ATOM 107 CB ILE A 964 33.266 -22.646 -0.378 1.00 1.00 C ATOM 108 CG1 ILE A 964 34.419 -23.391 -1.057 1.00 1.00 C ATOM 109 CG2 ILE A 964 32.648 -23.536 0.702 1.00 1.00 C ATOM 110 CD1 ILE A 964 35.597 -23.516 -0.087 1.00 1.00 C ATOM 0 H ILE A 964 33.034 -23.527 -2.912 1.00 1.00 H new ATOM 0 HA ILE A 964 31.221 -22.232 -0.949 1.00 1.00 H new ATOM 0 HB ILE A 964 33.643 -21.730 0.077 1.00 1.00 H new ATOM 0 HG12 ILE A 964 34.089 -24.381 -1.373 1.00 1.00 H new ATOM 0 HG13 ILE A 964 34.730 -22.857 -1.955 1.00 1.00 H new ATOM 0 HG21 ILE A 964 33.404 -23.782 1.447 1.00 1.00 H new ATOM 0 HG22 ILE A 964 31.824 -23.007 1.182 1.00 1.00 H new ATOM 0 HG23 ILE A 964 32.275 -24.454 0.248 1.00 1.00 H new ATOM 0 HD11 ILE A 964 36.415 -24.047 -0.574 1.00 1.00 H new ATOM 0 HD12 ILE A 964 35.934 -22.522 0.207 1.00 1.00 H new ATOM 0 HD13 ILE A 964 35.282 -24.069 0.798 1.00 1.00 H new ATOM 122 N PRO A 965 31.583 -20.338 -2.734 1.00 1.00 N ATOM 123 CA PRO A 965 31.792 -19.015 -3.395 1.00 1.00 C ATOM 124 C PRO A 965 31.828 -17.863 -2.392 1.00 1.00 C ATOM 125 O PRO A 965 32.130 -16.725 -2.750 1.00 1.00 O ATOM 126 CB PRO A 965 30.598 -18.886 -4.339 1.00 1.00 C ATOM 127 CG PRO A 965 29.519 -19.714 -3.730 1.00 1.00 C ATOM 128 CD PRO A 965 30.206 -20.831 -2.942 1.00 1.00 C ATOM 0 HA PRO A 965 32.752 -18.964 -3.909 1.00 1.00 H new ATOM 0 HB2 PRO A 965 30.286 -17.846 -4.438 1.00 1.00 H new ATOM 0 HB3 PRO A 965 30.848 -19.241 -5.339 1.00 1.00 H new ATOM 0 HG2 PRO A 965 28.891 -19.109 -3.075 1.00 1.00 H new ATOM 0 HG3 PRO A 965 28.869 -20.129 -4.501 1.00 1.00 H new ATOM 0 HD2 PRO A 965 29.702 -21.016 -1.993 1.00 1.00 H new ATOM 0 HD3 PRO A 965 30.199 -21.770 -3.495 1.00 1.00 H new ATOM 136 N ILE A 966 31.485 -18.164 -1.144 1.00 1.00 N ATOM 137 CA ILE A 966 31.442 -17.148 -0.097 1.00 1.00 C ATOM 138 C ILE A 966 32.822 -16.553 0.188 1.00 1.00 C ATOM 139 O ILE A 966 32.925 -15.437 0.698 1.00 1.00 O ATOM 140 CB ILE A 966 30.862 -17.752 1.186 1.00 1.00 C ATOM 141 CG1 ILE A 966 31.722 -18.937 1.640 1.00 1.00 C ATOM 142 CG2 ILE A 966 29.435 -18.237 0.921 1.00 1.00 C ATOM 143 CD1 ILE A 966 31.235 -19.424 3.007 1.00 1.00 C ATOM 0 H ILE A 966 31.233 -19.102 -0.832 1.00 1.00 H new ATOM 0 HA ILE A 966 30.804 -16.338 -0.451 1.00 1.00 H new ATOM 0 HB ILE A 966 30.854 -16.992 1.967 1.00 1.00 H new ATOM 0 HG12 ILE A 966 31.661 -19.745 0.911 1.00 1.00 H new ATOM 0 HG13 ILE A 966 32.769 -18.639 1.699 1.00 1.00 H new ATOM 0 HG21 ILE A 966 29.022 -18.667 1.833 1.00 1.00 H new ATOM 0 HG22 ILE A 966 28.818 -17.396 0.604 1.00 1.00 H new ATOM 0 HG23 ILE A 966 29.448 -18.994 0.137 1.00 1.00 H new ATOM 0 HD11 ILE A 966 31.845 -20.267 3.332 1.00 1.00 H new ATOM 0 HD12 ILE A 966 31.318 -18.615 3.732 1.00 1.00 H new ATOM 0 HD13 ILE A 966 30.194 -19.738 2.932 1.00 1.00 H new ATOM 155 N TRP A 967 33.883 -17.285 -0.136 1.00 1.00 N ATOM 156 CA TRP A 967 35.228 -16.771 0.108 1.00 1.00 C ATOM 157 C TRP A 967 35.434 -15.457 -0.640 1.00 1.00 C ATOM 158 O TRP A 967 36.070 -14.536 -0.129 1.00 1.00 O ATOM 159 CB TRP A 967 36.290 -17.783 -0.331 1.00 1.00 C ATOM 160 CG TRP A 967 36.333 -18.918 0.642 1.00 1.00 C ATOM 161 CD1 TRP A 967 35.928 -20.180 0.382 1.00 1.00 C ATOM 162 CD2 TRP A 967 36.793 -18.910 2.024 1.00 1.00 C ATOM 163 NE1 TRP A 967 36.115 -20.951 1.514 1.00 1.00 N ATOM 164 CE2 TRP A 967 36.645 -20.213 2.553 1.00 1.00 C ATOM 165 CE3 TRP A 967 37.321 -17.911 2.860 1.00 1.00 C ATOM 166 CZ2 TRP A 967 37.008 -20.515 3.866 1.00 1.00 C ATOM 167 CZ3 TRP A 967 37.687 -18.210 4.183 1.00 1.00 C ATOM 168 CH2 TRP A 967 37.530 -19.510 4.685 1.00 1.00 C ATOM 0 H TRP A 967 33.843 -18.213 -0.558 1.00 1.00 H new ATOM 0 HA TRP A 967 35.333 -16.599 1.179 1.00 1.00 H new ATOM 0 HB2 TRP A 967 36.062 -18.155 -1.330 1.00 1.00 H new ATOM 0 HB3 TRP A 967 37.266 -17.301 -0.386 1.00 1.00 H new ATOM 0 HD1 TRP A 967 35.524 -20.530 -0.557 1.00 1.00 H new ATOM 0 HE1 TRP A 967 35.889 -21.944 1.574 1.00 1.00 H new ATOM 0 HE3 TRP A 967 37.446 -16.907 2.483 1.00 1.00 H new ATOM 0 HZ2 TRP A 967 36.886 -21.518 4.247 1.00 1.00 H new ATOM 0 HZ3 TRP A 967 38.091 -17.435 4.817 1.00 1.00 H new ATOM 0 HH2 TRP A 967 37.812 -19.734 5.703 1.00 1.00 H new ATOM 179 N TRP A 968 34.889 -15.375 -1.850 1.00 1.00 N ATOM 180 CA TRP A 968 35.018 -14.162 -2.650 1.00 1.00 C ATOM 181 C TRP A 968 34.384 -12.978 -1.923 1.00 1.00 C ATOM 182 O TRP A 968 34.913 -11.867 -1.946 1.00 1.00 O ATOM 183 CB TRP A 968 34.339 -14.359 -4.007 1.00 1.00 C ATOM 184 CG TRP A 968 35.125 -15.340 -4.816 1.00 1.00 C ATOM 185 CD1 TRP A 968 34.789 -16.636 -5.005 1.00 1.00 C ATOM 186 CD2 TRP A 968 36.368 -15.129 -5.546 1.00 1.00 C ATOM 187 NE1 TRP A 968 35.746 -17.235 -5.804 1.00 1.00 N ATOM 188 CE2 TRP A 968 36.740 -16.346 -6.163 1.00 1.00 C ATOM 189 CE3 TRP A 968 37.201 -14.010 -5.730 1.00 1.00 C ATOM 190 CZ2 TRP A 968 37.897 -16.450 -6.936 1.00 1.00 C ATOM 191 CZ3 TRP A 968 38.367 -14.112 -6.507 1.00 1.00 C ATOM 192 CH2 TRP A 968 38.714 -15.330 -7.109 1.00 1.00 C ATOM 0 H TRP A 968 34.359 -16.125 -2.294 1.00 1.00 H new ATOM 0 HA TRP A 968 36.077 -13.955 -2.804 1.00 1.00 H new ATOM 0 HB2 TRP A 968 33.320 -14.719 -3.867 1.00 1.00 H new ATOM 0 HB3 TRP A 968 34.271 -13.407 -4.534 1.00 1.00 H new ATOM 0 HD1 TRP A 968 33.916 -17.124 -4.598 1.00 1.00 H new ATOM 0 HE1 TRP A 968 35.721 -18.213 -6.093 1.00 1.00 H new ATOM 0 HE3 TRP A 968 36.942 -13.067 -5.271 1.00 1.00 H new ATOM 0 HZ2 TRP A 968 38.159 -17.390 -7.398 1.00 1.00 H new ATOM 0 HZ3 TRP A 968 39.000 -13.247 -6.641 1.00 1.00 H new ATOM 0 HH2 TRP A 968 39.611 -15.402 -7.705 1.00 1.00 H new ATOM 203 N VAL A 969 33.253 -13.230 -1.273 1.00 1.00 N ATOM 204 CA VAL A 969 32.555 -12.184 -0.532 1.00 1.00 C ATOM 205 C VAL A 969 33.419 -11.683 0.619 1.00 1.00 C ATOM 206 O VAL A 969 33.524 -10.478 0.853 1.00 1.00 O ATOM 207 CB VAL A 969 31.231 -12.721 0.016 1.00 1.00 C ATOM 208 CG1 VAL A 969 30.610 -11.683 0.951 1.00 1.00 C ATOM 209 CG2 VAL A 969 30.274 -12.999 -1.146 1.00 1.00 C ATOM 0 H VAL A 969 32.801 -14.144 -1.244 1.00 1.00 H new ATOM 0 HA VAL A 969 32.353 -11.356 -1.211 1.00 1.00 H new ATOM 0 HB VAL A 969 31.412 -13.644 0.566 1.00 1.00 H new ATOM 0 HG11 VAL A 969 29.667 -12.064 1.342 1.00 1.00 H new ATOM 0 HG12 VAL A 969 31.292 -11.484 1.778 1.00 1.00 H new ATOM 0 HG13 VAL A 969 30.428 -10.760 0.400 1.00 1.00 H new ATOM 0 HG21 VAL A 969 29.331 -13.382 -0.757 1.00 1.00 H new ATOM 0 HG22 VAL A 969 30.092 -12.076 -1.696 1.00 1.00 H new ATOM 0 HG23 VAL A 969 30.717 -13.738 -1.814 1.00 1.00 H new ATOM 219 N LEU A 970 34.036 -12.613 1.333 1.00 1.00 N ATOM 220 CA LEU A 970 34.891 -12.259 2.460 1.00 1.00 C ATOM 221 C LEU A 970 36.072 -11.421 1.982 1.00 1.00 C ATOM 222 O LEU A 970 36.455 -10.444 2.627 1.00 1.00 O ATOM 223 CB LEU A 970 35.405 -13.524 3.148 1.00 1.00 C ATOM 224 CG LEU A 970 34.246 -14.233 3.858 1.00 1.00 C ATOM 225 CD1 LEU A 970 34.711 -15.605 4.349 1.00 1.00 C ATOM 226 CD2 LEU A 970 33.763 -13.400 5.055 1.00 1.00 C ATOM 0 H LEU A 970 33.962 -13.615 1.154 1.00 1.00 H new ATOM 0 HA LEU A 970 34.305 -11.677 3.171 1.00 1.00 H new ATOM 0 HB2 LEU A 970 35.857 -14.191 2.414 1.00 1.00 H new ATOM 0 HB3 LEU A 970 36.183 -13.268 3.867 1.00 1.00 H new ATOM 0 HG LEU A 970 33.422 -14.352 3.154 1.00 1.00 H new ATOM 0 HD11 LEU A 970 33.887 -16.109 4.854 1.00 1.00 H new ATOM 0 HD12 LEU A 970 35.037 -16.204 3.499 1.00 1.00 H new ATOM 0 HD13 LEU A 970 35.541 -15.480 5.045 1.00 1.00 H new ATOM 0 HD21 LEU A 970 32.940 -13.916 5.549 1.00 1.00 H new ATOM 0 HD22 LEU A 970 34.583 -13.267 5.760 1.00 1.00 H new ATOM 0 HD23 LEU A 970 33.423 -12.425 4.706 1.00 1.00 H new ATOM 238 N VAL A 971 36.642 -11.807 0.847 1.00 1.00 N ATOM 239 CA VAL A 971 37.776 -11.081 0.286 1.00 1.00 C ATOM 240 C VAL A 971 37.373 -9.649 -0.057 1.00 1.00 C ATOM 241 O VAL A 971 38.098 -8.701 0.243 1.00 1.00 O ATOM 242 CB VAL A 971 38.278 -11.787 -0.973 1.00 1.00 C ATOM 243 CG1 VAL A 971 39.325 -10.914 -1.666 1.00 1.00 C ATOM 244 CG2 VAL A 971 38.909 -13.129 -0.589 1.00 1.00 C ATOM 0 H VAL A 971 36.341 -12.613 0.300 1.00 1.00 H new ATOM 0 HA VAL A 971 38.573 -11.057 1.029 1.00 1.00 H new ATOM 0 HB VAL A 971 37.441 -11.958 -1.650 1.00 1.00 H new ATOM 0 HG11 VAL A 971 39.683 -11.418 -2.564 1.00 1.00 H new ATOM 0 HG12 VAL A 971 38.878 -9.958 -1.940 1.00 1.00 H new ATOM 0 HG13 VAL A 971 40.162 -10.742 -0.989 1.00 1.00 H new ATOM 0 HG21 VAL A 971 39.267 -13.633 -1.487 1.00 1.00 H new ATOM 0 HG22 VAL A 971 39.745 -12.957 0.089 1.00 1.00 H new ATOM 0 HG23 VAL A 971 38.164 -13.753 -0.095 1.00 1.00 H new ATOM 254 N GLY A 972 36.210 -9.500 -0.684 1.00 1.00 N ATOM 255 CA GLY A 972 35.722 -8.176 -1.060 1.00 1.00 C ATOM 256 C GLY A 972 35.485 -7.318 0.180 1.00 1.00 C ATOM 257 O GLY A 972 35.734 -6.113 0.170 1.00 1.00 O ATOM 0 H GLY A 972 35.593 -10.271 -0.941 1.00 1.00 H new ATOM 0 HA2 GLY A 972 36.445 -7.688 -1.713 1.00 1.00 H new ATOM 0 HA3 GLY A 972 34.795 -8.271 -1.625 1.00 1.00 H new ATOM 261 N VAL A 973 35.010 -7.950 1.248 1.00 1.00 N ATOM 262 CA VAL A 973 34.751 -7.239 2.497 1.00 1.00 C ATOM 263 C VAL A 973 36.050 -6.670 3.057 1.00 1.00 C ATOM 264 O VAL A 973 36.102 -5.517 3.484 1.00 1.00 O ATOM 265 CB VAL A 973 34.121 -8.188 3.518 1.00 1.00 C ATOM 266 CG1 VAL A 973 34.062 -7.499 4.881 1.00 1.00 C ATOM 267 CG2 VAL A 973 32.702 -8.551 3.071 1.00 1.00 C ATOM 0 H VAL A 973 34.797 -8.947 1.275 1.00 1.00 H new ATOM 0 HA VAL A 973 34.061 -6.419 2.297 1.00 1.00 H new ATOM 0 HB VAL A 973 34.722 -9.094 3.591 1.00 1.00 H new ATOM 0 HG11 VAL A 973 33.613 -8.173 5.610 1.00 1.00 H new ATOM 0 HG12 VAL A 973 35.071 -7.238 5.201 1.00 1.00 H new ATOM 0 HG13 VAL A 973 33.460 -6.594 4.805 1.00 1.00 H new ATOM 0 HG21 VAL A 973 32.253 -9.227 3.799 1.00 1.00 H new ATOM 0 HG22 VAL A 973 32.100 -7.645 2.998 1.00 1.00 H new ATOM 0 HG23 VAL A 973 32.741 -9.040 2.097 1.00 1.00 H new ATOM 277 N LEU A 974 37.100 -7.481 3.044 1.00 1.00 N ATOM 278 CA LEU A 974 38.396 -7.036 3.544 1.00 1.00 C ATOM 279 C LEU A 974 38.905 -5.874 2.699 1.00 1.00 C ATOM 280 O LEU A 974 39.444 -4.897 3.220 1.00 1.00 O ATOM 281 CB LEU A 974 39.401 -8.189 3.495 1.00 1.00 C ATOM 282 CG LEU A 974 39.022 -9.250 4.533 1.00 1.00 C ATOM 283 CD1 LEU A 974 39.894 -10.489 4.330 1.00 1.00 C ATOM 284 CD2 LEU A 974 39.229 -8.706 5.954 1.00 1.00 C ATOM 0 H LEU A 974 37.082 -8.440 2.697 1.00 1.00 H new ATOM 0 HA LEU A 974 38.282 -6.707 4.577 1.00 1.00 H new ATOM 0 HB2 LEU A 974 39.414 -8.630 2.498 1.00 1.00 H new ATOM 0 HB3 LEU A 974 40.406 -7.816 3.692 1.00 1.00 H new ATOM 0 HG LEU A 974 37.971 -9.511 4.406 1.00 1.00 H new ATOM 0 HD11 LEU A 974 39.627 -11.246 5.067 1.00 1.00 H new ATOM 0 HD12 LEU A 974 39.734 -10.886 3.328 1.00 1.00 H new ATOM 0 HD13 LEU A 974 40.943 -10.219 4.451 1.00 1.00 H new ATOM 0 HD21 LEU A 974 38.955 -9.472 6.680 1.00 1.00 H new ATOM 0 HD22 LEU A 974 40.276 -8.434 6.091 1.00 1.00 H new ATOM 0 HD23 LEU A 974 38.603 -7.826 6.101 1.00 1.00 H new ATOM 296 N GLY A 975 38.719 -5.987 1.388 1.00 1.00 N ATOM 297 CA GLY A 975 39.149 -4.942 0.466 1.00 1.00 C ATOM 298 C GLY A 975 38.384 -3.649 0.731 1.00 1.00 C ATOM 299 O GLY A 975 38.924 -2.554 0.582 1.00 1.00 O ATOM 0 H GLY A 975 38.275 -6.789 0.941 1.00 1.00 H new ATOM 0 HA2 GLY A 975 40.219 -4.768 0.578 1.00 1.00 H new ATOM 0 HA3 GLY A 975 38.984 -5.265 -0.562 1.00 1.00 H new ATOM 303 N GLY A 976 37.120 -3.788 1.121 1.00 1.00 N ATOM 304 CA GLY A 976 36.286 -2.626 1.401 1.00 1.00 C ATOM 305 C GLY A 976 36.873 -1.802 2.534 1.00 1.00 C ATOM 306 O GLY A 976 36.884 -0.571 2.481 1.00 1.00 O ATOM 0 H GLY A 976 36.655 -4.687 1.249 1.00 1.00 H new ATOM 0 HA2 GLY A 976 36.199 -2.011 0.505 1.00 1.00 H new ATOM 0 HA3 GLY A 976 35.279 -2.950 1.665 1.00 1.00 H new ATOM 310 N LEU A 977 37.373 -2.484 3.557 1.00 1.00 N ATOM 311 CA LEU A 977 37.971 -1.793 4.691 1.00 1.00 C ATOM 312 C LEU A 977 39.195 -1.013 4.222 1.00 1.00 C ATOM 313 O LEU A 977 39.419 0.121 4.639 1.00 1.00 O ATOM 314 CB LEU A 977 38.378 -2.795 5.775 1.00 1.00 C ATOM 315 CG LEU A 977 37.124 -3.402 6.419 1.00 1.00 C ATOM 316 CD1 LEU A 977 37.532 -4.555 7.339 1.00 1.00 C ATOM 317 CD2 LEU A 977 36.373 -2.340 7.234 1.00 1.00 C ATOM 0 H LEU A 977 37.377 -3.502 3.625 1.00 1.00 H new ATOM 0 HA LEU A 977 37.238 -1.105 5.112 1.00 1.00 H new ATOM 0 HB2 LEU A 977 38.993 -3.583 5.342 1.00 1.00 H new ATOM 0 HB3 LEU A 977 38.983 -2.298 6.533 1.00 1.00 H new ATOM 0 HG LEU A 977 36.467 -3.771 5.631 1.00 1.00 H new ATOM 0 HD11 LEU A 977 36.642 -4.987 7.797 1.00 1.00 H new ATOM 0 HD12 LEU A 977 38.048 -5.319 6.758 1.00 1.00 H new ATOM 0 HD13 LEU A 977 38.196 -4.181 8.118 1.00 1.00 H new ATOM 0 HD21 LEU A 977 35.486 -2.787 7.684 1.00 1.00 H new ATOM 0 HD22 LEU A 977 37.024 -1.956 8.019 1.00 1.00 H new ATOM 0 HD23 LEU A 977 36.074 -1.522 6.578 1.00 1.00 H new ATOM 329 N LEU A 978 39.982 -1.636 3.351 1.00 1.00 N ATOM 330 CA LEU A 978 41.182 -1.003 2.819 1.00 1.00 C ATOM 331 C LEU A 978 40.826 0.250 2.016 1.00 1.00 C ATOM 332 O LEU A 978 41.502 1.273 2.117 1.00 1.00 O ATOM 333 CB LEU A 978 41.940 -1.998 1.930 1.00 1.00 C ATOM 334 CG LEU A 978 43.201 -1.347 1.344 1.00 1.00 C ATOM 335 CD1 LEU A 978 44.104 -0.842 2.470 1.00 1.00 C ATOM 336 CD2 LEU A 978 43.960 -2.380 0.515 1.00 1.00 C ATOM 0 H LEU A 978 39.810 -2.578 2.999 1.00 1.00 H new ATOM 0 HA LEU A 978 41.817 -0.705 3.653 1.00 1.00 H new ATOM 0 HB2 LEU A 978 42.215 -2.878 2.512 1.00 1.00 H new ATOM 0 HB3 LEU A 978 41.292 -2.340 1.123 1.00 1.00 H new ATOM 0 HG LEU A 978 42.910 -0.505 0.716 1.00 1.00 H new ATOM 0 HD11 LEU A 978 44.995 -0.382 2.043 1.00 1.00 H new ATOM 0 HD12 LEU A 978 43.565 -0.105 3.066 1.00 1.00 H new ATOM 0 HD13 LEU A 978 44.396 -1.678 3.105 1.00 1.00 H new ATOM 0 HD21 LEU A 978 44.857 -1.923 0.096 1.00 1.00 H new ATOM 0 HD22 LEU A 978 44.243 -3.219 1.150 1.00 1.00 H new ATOM 0 HD23 LEU A 978 43.323 -2.736 -0.294 1.00 1.00 H new ATOM 348 N LEU A 979 39.766 0.156 1.215 1.00 1.00 N ATOM 349 CA LEU A 979 39.335 1.285 0.387 1.00 1.00 C ATOM 350 C LEU A 979 38.948 2.471 1.264 1.00 1.00 C ATOM 351 O LEU A 979 39.299 3.615 0.970 1.00 1.00 O ATOM 352 CB LEU A 979 38.135 0.862 -0.466 1.00 1.00 C ATOM 353 CG LEU A 979 37.653 2.035 -1.327 1.00 1.00 C ATOM 354 CD1 LEU A 979 38.786 2.516 -2.235 1.00 1.00 C ATOM 355 CD2 LEU A 979 36.481 1.576 -2.187 1.00 1.00 C ATOM 0 H LEU A 979 39.193 -0.682 1.121 1.00 1.00 H new ATOM 0 HA LEU A 979 40.159 1.584 -0.260 1.00 1.00 H new ATOM 0 HB2 LEU A 979 38.412 0.023 -1.105 1.00 1.00 H new ATOM 0 HB3 LEU A 979 37.326 0.518 0.178 1.00 1.00 H new ATOM 0 HG LEU A 979 37.341 2.853 -0.678 1.00 1.00 H new ATOM 0 HD11 LEU A 979 38.436 3.350 -2.844 1.00 1.00 H new ATOM 0 HD12 LEU A 979 39.628 2.841 -1.624 1.00 1.00 H new ATOM 0 HD13 LEU A 979 39.103 1.700 -2.885 1.00 1.00 H new ATOM 0 HD21 LEU A 979 36.134 2.406 -2.802 1.00 1.00 H new ATOM 0 HD22 LEU A 979 36.801 0.757 -2.831 1.00 1.00 H new ATOM 0 HD23 LEU A 979 35.669 1.236 -1.544 1.00 1.00 H new ATOM 367 N LEU A 980 38.223 2.188 2.340 1.00 1.00 N ATOM 368 CA LEU A 980 37.796 3.224 3.265 1.00 1.00 C ATOM 369 C LEU A 980 39.016 3.841 3.939 1.00 1.00 C ATOM 370 O LEU A 980 39.102 5.054 4.131 1.00 1.00 O ATOM 371 CB LEU A 980 36.846 2.633 4.316 1.00 1.00 C ATOM 372 CG LEU A 980 36.383 3.727 5.284 1.00 1.00 C ATOM 373 CD1 LEU A 980 35.676 4.845 4.511 1.00 1.00 C ATOM 374 CD2 LEU A 980 35.417 3.128 6.302 1.00 1.00 C ATOM 0 H LEU A 980 37.920 1.247 2.591 1.00 1.00 H new ATOM 0 HA LEU A 980 37.263 4.001 2.716 1.00 1.00 H new ATOM 0 HB2 LEU A 980 35.983 2.183 3.825 1.00 1.00 H new ATOM 0 HB3 LEU A 980 37.350 1.839 4.867 1.00 1.00 H new ATOM 0 HG LEU A 980 37.251 4.140 5.798 1.00 1.00 H new ATOM 0 HD11 LEU A 980 35.350 5.618 5.207 1.00 1.00 H new ATOM 0 HD12 LEU A 980 36.365 5.277 3.785 1.00 1.00 H new ATOM 0 HD13 LEU A 980 34.810 4.436 3.991 1.00 1.00 H new ATOM 0 HD21 LEU A 980 35.087 3.905 6.991 1.00 1.00 H new ATOM 0 HD22 LEU A 980 34.553 2.712 5.783 1.00 1.00 H new ATOM 0 HD23 LEU A 980 35.920 2.338 6.860 1.00 1.00 H new ATOM 386 N THR A 981 39.950 2.980 4.307 1.00 1.00 N ATOM 387 CA THR A 981 41.172 3.416 4.979 1.00 1.00 C ATOM 388 C THR A 981 42.013 4.330 4.094 1.00 1.00 C ATOM 389 O THR A 981 42.529 5.358 4.555 1.00 1.00 O ATOM 390 CB THR A 981 42.004 2.203 5.396 1.00 1.00 C ATOM 391 OG1 THR A 981 41.262 1.410 6.317 1.00 1.00 O ATOM 392 CG2 THR A 981 43.322 2.679 6.046 1.00 1.00 C ATOM 0 H THR A 981 39.889 1.973 4.154 1.00 1.00 H new ATOM 0 HA THR A 981 40.874 3.982 5.861 1.00 1.00 H new ATOM 0 HB THR A 981 42.238 1.601 4.518 1.00 1.00 H new ATOM 0 HG1 THR A 981 40.563 0.918 5.837 1.00 1.00 H new ATOM 0 HG21 THR A 981 43.914 1.814 6.343 1.00 1.00 H new ATOM 0 HG22 THR A 981 43.886 3.276 5.330 1.00 1.00 H new ATOM 0 HG23 THR A 981 43.097 3.283 6.925 1.00 1.00 H new ATOM 400 N ILE A 982 42.170 3.950 2.828 1.00 1.00 N ATOM 401 CA ILE A 982 42.977 4.755 1.911 1.00 1.00 C ATOM 402 C ILE A 982 42.360 6.135 1.706 1.00 1.00 C ATOM 403 O ILE A 982 43.065 7.144 1.740 1.00 1.00 O ATOM 404 CB ILE A 982 43.099 4.038 0.562 1.00 1.00 C ATOM 405 CG1 ILE A 982 43.945 2.776 0.729 1.00 1.00 C ATOM 406 CG2 ILE A 982 43.781 4.951 -0.448 1.00 1.00 C ATOM 407 CD1 ILE A 982 43.824 1.898 -0.521 1.00 1.00 C ATOM 0 H ILE A 982 41.760 3.110 2.419 1.00 1.00 H new ATOM 0 HA ILE A 982 43.967 4.883 2.349 1.00 1.00 H new ATOM 0 HB ILE A 982 42.101 3.776 0.209 1.00 1.00 H new ATOM 0 HG12 ILE A 982 44.988 3.046 0.895 1.00 1.00 H new ATOM 0 HG13 ILE A 982 43.616 2.221 1.607 1.00 1.00 H new ATOM 0 HG21 ILE A 982 43.865 4.436 -1.405 1.00 1.00 H new ATOM 0 HG22 ILE A 982 43.191 5.859 -0.575 1.00 1.00 H new ATOM 0 HG23 ILE A 982 44.776 5.213 -0.088 1.00 1.00 H new ATOM 0 HD11 ILE A 982 44.429 1.000 -0.395 1.00 1.00 H new ATOM 0 HD12 ILE A 982 42.782 1.615 -0.667 1.00 1.00 H new ATOM 0 HD13 ILE A 982 44.175 2.453 -1.391 1.00 1.00 H new ATOM 419 N LEU A 983 41.049 6.172 1.511 1.00 1.00 N ATOM 420 CA LEU A 983 40.354 7.443 1.313 1.00 1.00 C ATOM 421 C LEU A 983 40.478 8.314 2.552 1.00 1.00 C ATOM 422 O LEU A 983 40.660 9.530 2.468 1.00 1.00 O ATOM 423 CB LEU A 983 38.872 7.214 1.010 1.00 1.00 C ATOM 424 CG LEU A 983 38.720 6.547 -0.366 1.00 1.00 C ATOM 425 CD1 LEU A 983 37.271 6.092 -0.560 1.00 1.00 C ATOM 426 CD2 LEU A 983 39.090 7.536 -1.473 1.00 1.00 C ATOM 0 H LEU A 983 40.448 5.348 1.485 1.00 1.00 H new ATOM 0 HA LEU A 983 40.818 7.946 0.464 1.00 1.00 H new ATOM 0 HB2 LEU A 983 38.427 6.585 1.781 1.00 1.00 H new ATOM 0 HB3 LEU A 983 38.337 8.164 1.025 1.00 1.00 H new ATOM 0 HG LEU A 983 39.386 5.686 -0.416 1.00 1.00 H new ATOM 0 HD11 LEU A 983 37.166 5.619 -1.537 1.00 1.00 H new ATOM 0 HD12 LEU A 983 37.007 5.377 0.219 1.00 1.00 H new ATOM 0 HD13 LEU A 983 36.608 6.955 -0.501 1.00 1.00 H new ATOM 0 HD21 LEU A 983 38.979 7.053 -2.444 1.00 1.00 H new ATOM 0 HD22 LEU A 983 38.432 8.403 -1.421 1.00 1.00 H new ATOM 0 HD23 LEU A 983 40.124 7.857 -1.344 1.00 1.00 H new ATOM 438 N VAL A 984 40.367 7.697 3.708 1.00 1.00 N ATOM 439 CA VAL A 984 40.473 8.443 4.963 1.00 1.00 C ATOM 440 C VAL A 984 41.889 8.961 5.171 1.00 1.00 C ATOM 441 O VAL A 984 42.115 10.087 5.607 1.00 1.00 O ATOM 442 CB VAL A 984 40.083 7.578 6.144 1.00 1.00 C ATOM 443 CG1 VAL A 984 40.415 8.296 7.450 1.00 1.00 C ATOM 444 CG2 VAL A 984 38.580 7.300 6.080 1.00 1.00 C ATOM 0 H VAL A 984 40.206 6.696 3.815 1.00 1.00 H new ATOM 0 HA VAL A 984 39.788 9.288 4.896 1.00 1.00 H new ATOM 0 HB VAL A 984 40.637 6.640 6.107 1.00 1.00 H new ATOM 0 HG11 VAL A 984 40.131 7.667 8.294 1.00 1.00 H new ATOM 0 HG12 VAL A 984 41.485 8.498 7.492 1.00 1.00 H new ATOM 0 HG13 VAL A 984 39.866 9.236 7.498 1.00 1.00 H new ATOM 0 HG21 VAL A 984 38.289 6.678 6.926 1.00 1.00 H new ATOM 0 HG22 VAL A 984 38.034 8.242 6.118 1.00 1.00 H new ATOM 0 HG23 VAL A 984 38.345 6.781 5.150 1.00 1.00 H new ATOM 454 N LEU A 985 42.856 8.106 4.892 1.00 1.00 N ATOM 455 CA LEU A 985 44.249 8.474 5.090 1.00 1.00 C ATOM 456 C LEU A 985 44.593 9.704 4.239 1.00 1.00 C ATOM 457 O LEU A 985 45.293 10.631 4.703 1.00 1.00 O ATOM 458 CB LEU A 985 45.137 7.291 4.648 1.00 1.00 C ATOM 459 CG LEU A 985 46.630 7.631 4.837 1.00 1.00 C ATOM 460 CD1 LEU A 985 46.912 8.000 6.294 1.00 1.00 C ATOM 461 CD2 LEU A 985 47.480 6.409 4.462 1.00 1.00 C ATOM 0 H LEU A 985 42.708 7.163 4.532 1.00 1.00 H new ATOM 0 HA LEU A 985 44.419 8.708 6.141 1.00 1.00 H new ATOM 0 HB2 LEU A 985 44.885 6.403 5.228 1.00 1.00 H new ATOM 0 HB3 LEU A 985 44.942 7.054 3.602 1.00 1.00 H new ATOM 0 HG LEU A 985 46.881 8.477 4.197 1.00 1.00 H new ATOM 0 HD11 LEU A 985 47.969 8.237 6.411 1.00 1.00 H new ATOM 0 HD12 LEU A 985 46.313 8.867 6.572 1.00 1.00 H new ATOM 0 HD13 LEU A 985 46.655 7.159 6.938 1.00 1.00 H new ATOM 0 HD21 LEU A 985 48.536 6.646 4.594 1.00 1.00 H new ATOM 0 HD22 LEU A 985 47.213 5.569 5.104 1.00 1.00 H new ATOM 0 HD23 LEU A 985 47.296 6.143 3.421 1.00 1.00 H new ATOM 473 N ALA A 986 44.117 9.708 3.003 1.00 1.00 N ATOM 474 CA ALA A 986 44.441 10.862 2.141 1.00 1.00 C ATOM 475 C ALA A 986 43.819 12.151 2.674 1.00 1.00 C ATOM 476 O ALA A 986 44.468 13.201 2.699 1.00 1.00 O ATOM 477 CB ALA A 986 43.986 10.659 0.693 1.00 1.00 C ATOM 0 H ALA A 986 43.539 8.980 2.582 1.00 1.00 H new ATOM 0 HA ALA A 986 45.528 10.945 2.156 1.00 1.00 H new ATOM 0 HB1 ALA A 986 44.249 11.537 0.103 1.00 1.00 H new ATOM 0 HB2 ALA A 986 44.479 9.781 0.276 1.00 1.00 H new ATOM 0 HB3 ALA A 986 42.906 10.515 0.668 1.00 1.00 H new ATOM 483 N MET A 987 42.568 12.075 3.109 1.00 1.00 N ATOM 484 CA MET A 987 41.886 13.244 3.644 1.00 1.00 C ATOM 485 C MET A 987 42.521 13.687 4.961 1.00 1.00 C ATOM 486 O MET A 987 42.645 14.879 5.255 1.00 1.00 O ATOM 487 CB MET A 987 40.402 12.936 3.860 1.00 1.00 C ATOM 488 CG MET A 987 39.701 12.661 2.517 1.00 1.00 C ATOM 489 SD MET A 987 39.847 14.091 1.408 1.00 1.00 S ATOM 490 CE MET A 987 38.844 15.255 2.360 1.00 1.00 C ATOM 0 H MET A 987 42.009 11.222 3.102 1.00 1.00 H new ATOM 0 HA MET A 987 41.983 14.055 2.922 1.00 1.00 H new ATOM 0 HB2 MET A 987 40.297 12.071 4.514 1.00 1.00 H new ATOM 0 HB3 MET A 987 39.921 13.776 4.362 1.00 1.00 H new ATOM 0 HG2 MET A 987 40.141 11.783 2.045 1.00 1.00 H new ATOM 0 HG3 MET A 987 38.649 12.436 2.690 1.00 1.00 H new ATOM 0 HE1 MET A 987 38.466 16.035 1.699 1.00 1.00 H new ATOM 0 HE2 MET A 987 38.006 14.726 2.814 1.00 1.00 H new ATOM 0 HE3 MET A 987 39.455 15.707 3.142 1.00 1.00 H new ATOM 500 N TRP A 988 42.906 12.707 5.767 1.00 1.00 N ATOM 501 CA TRP A 988 43.509 12.974 7.066 1.00 1.00 C ATOM 502 C TRP A 988 44.824 13.735 6.896 1.00 1.00 C ATOM 503 O TRP A 988 45.169 14.594 7.703 1.00 1.00 O ATOM 504 CB TRP A 988 43.752 11.670 7.824 1.00 1.00 C ATOM 505 CG TRP A 988 44.608 11.910 9.026 1.00 1.00 C ATOM 506 CD1 TRP A 988 44.621 13.041 9.776 1.00 1.00 C ATOM 507 CD2 TRP A 988 45.583 11.011 9.627 1.00 1.00 C ATOM 508 NE1 TRP A 988 45.548 12.885 10.794 1.00 1.00 N ATOM 509 CE2 TRP A 988 46.165 11.653 10.744 1.00 1.00 C ATOM 510 CE3 TRP A 988 46.018 9.708 9.313 1.00 1.00 C ATOM 511 CZ2 TRP A 988 47.141 11.029 11.521 1.00 1.00 C ATOM 512 CZ3 TRP A 988 46.998 9.078 10.093 1.00 1.00 C ATOM 513 CH2 TRP A 988 47.559 9.734 11.193 1.00 1.00 C ATOM 0 H TRP A 988 42.811 11.716 5.543 1.00 1.00 H new ATOM 0 HA TRP A 988 42.819 13.589 7.644 1.00 1.00 H new ATOM 0 HB2 TRP A 988 42.799 11.238 8.130 1.00 1.00 H new ATOM 0 HB3 TRP A 988 44.234 10.946 7.167 1.00 1.00 H new ATOM 0 HD1 TRP A 988 44.011 13.916 9.608 1.00 1.00 H new ATOM 0 HE1 TRP A 988 45.750 13.597 11.496 1.00 1.00 H new ATOM 0 HE3 TRP A 988 45.593 9.191 8.465 1.00 1.00 H new ATOM 0 HZ2 TRP A 988 47.571 11.541 12.369 1.00 1.00 H new ATOM 0 HZ3 TRP A 988 47.322 8.079 9.842 1.00 1.00 H new ATOM 0 HH2 TRP A 988 48.314 9.242 11.789 1.00 1.00 H new ATOM 524 N LYS A 989 45.561 13.383 5.847 1.00 1.00 N ATOM 525 CA LYS A 989 46.854 14.015 5.591 1.00 1.00 C ATOM 526 C LYS A 989 46.667 15.492 5.237 1.00 1.00 C ATOM 527 O LYS A 989 47.634 16.255 5.213 1.00 1.00 O ATOM 528 CB LYS A 989 47.562 13.304 4.420 1.00 1.00 C ATOM 529 CG LYS A 989 48.875 12.619 4.876 1.00 1.00 C ATOM 530 CD LYS A 989 50.078 13.590 4.864 1.00 1.00 C ATOM 531 CE LYS A 989 50.175 14.380 6.176 1.00 1.00 C ATOM 532 NZ LYS A 989 51.508 15.044 6.247 1.00 1.00 N ATOM 0 H LYS A 989 45.291 12.672 5.167 1.00 1.00 H new ATOM 0 HA LYS A 989 47.460 13.936 6.494 1.00 1.00 H new ATOM 0 HB2 LYS A 989 46.893 12.559 3.989 1.00 1.00 H new ATOM 0 HB3 LYS A 989 47.782 14.027 3.635 1.00 1.00 H new ATOM 0 HG2 LYS A 989 48.743 12.219 5.882 1.00 1.00 H new ATOM 0 HG3 LYS A 989 49.087 11.773 4.222 1.00 1.00 H new ATOM 0 HD2 LYS A 989 50.999 13.028 4.707 1.00 1.00 H new ATOM 0 HD3 LYS A 989 49.980 14.282 4.028 1.00 1.00 H new ATOM 0 HE2 LYS A 989 49.381 15.125 6.226 1.00 1.00 H new ATOM 0 HE3 LYS A 989 50.041 13.713 7.028 1.00 1.00 H new ATOM 0 HZ1 LYS A 989 51.581 15.582 7.134 1.00 1.00 H new ATOM 0 HZ2 LYS A 989 52.257 14.323 6.216 1.00 1.00 H new ATOM 0 HZ3 LYS A 989 51.617 15.691 5.440 1.00 1.00 H new ATOM 546 N VAL A 990 45.430 15.904 4.970 1.00 1.00 N ATOM 547 CA VAL A 990 45.172 17.297 4.629 1.00 1.00 C ATOM 548 C VAL A 990 44.921 18.098 5.896 1.00 1.00 C ATOM 549 O VAL A 990 45.029 19.325 5.906 1.00 1.00 O ATOM 550 CB VAL A 990 43.957 17.395 3.706 1.00 1.00 C ATOM 551 CG1 VAL A 990 43.624 18.868 3.451 1.00 1.00 C ATOM 552 CG2 VAL A 990 44.273 16.708 2.378 1.00 1.00 C ATOM 0 H VAL A 990 44.605 15.304 4.983 1.00 1.00 H new ATOM 0 HA VAL A 990 46.042 17.703 4.113 1.00 1.00 H new ATOM 0 HB VAL A 990 43.103 16.907 4.176 1.00 1.00 H new ATOM 0 HG11 VAL A 990 42.758 18.937 2.793 1.00 1.00 H new ATOM 0 HG12 VAL A 990 43.400 19.360 4.398 1.00 1.00 H new ATOM 0 HG13 VAL A 990 44.477 19.358 2.981 1.00 1.00 H new ATOM 0 HG21 VAL A 990 43.408 16.776 1.718 1.00 1.00 H new ATOM 0 HG22 VAL A 990 45.127 17.197 1.909 1.00 1.00 H new ATOM 0 HG23 VAL A 990 44.510 15.659 2.558 1.00 1.00 H new ATOM 562 N GLY A 991 44.586 17.387 6.968 1.00 1.00 N ATOM 563 CA GLY A 991 44.317 18.018 8.250 1.00 1.00 C ATOM 564 C GLY A 991 42.889 18.544 8.294 1.00 1.00 C ATOM 565 O GLY A 991 42.492 19.214 9.247 1.00 1.00 O ATOM 0 H GLY A 991 44.495 16.371 6.971 1.00 1.00 H new ATOM 0 HA2 GLY A 991 44.472 17.300 9.055 1.00 1.00 H new ATOM 0 HA3 GLY A 991 45.018 18.837 8.414 1.00 1.00 H new ATOM 569 N PHE A 992 42.121 18.235 7.252 1.00 1.00 N ATOM 570 CA PHE A 992 40.736 18.688 7.184 1.00 1.00 C ATOM 571 C PHE A 992 39.921 18.119 8.337 1.00 1.00 C ATOM 572 O PHE A 992 39.110 18.819 8.941 1.00 1.00 O ATOM 573 CB PHE A 992 40.100 18.266 5.850 1.00 1.00 C ATOM 574 CG PHE A 992 38.625 18.658 5.770 1.00 1.00 C ATOM 575 CD1 PHE A 992 38.121 19.830 6.378 1.00 1.00 C ATOM 576 CD2 PHE A 992 37.747 17.815 5.073 1.00 1.00 C ATOM 577 CE1 PHE A 992 36.760 20.140 6.280 1.00 1.00 C ATOM 578 CE2 PHE A 992 36.387 18.133 4.982 1.00 1.00 C ATOM 579 CZ PHE A 992 35.896 19.294 5.584 1.00 1.00 C ATOM 0 H PHE A 992 42.430 17.680 6.454 1.00 1.00 H new ATOM 0 HA PHE A 992 40.736 19.776 7.257 1.00 1.00 H new ATOM 0 HB2 PHE A 992 40.643 18.729 5.027 1.00 1.00 H new ATOM 0 HB3 PHE A 992 40.196 17.187 5.728 1.00 1.00 H new ATOM 0 HD1 PHE A 992 38.787 20.487 6.919 1.00 1.00 H new ATOM 0 HD2 PHE A 992 38.122 16.917 4.605 1.00 1.00 H new ATOM 0 HE1 PHE A 992 36.377 21.037 6.744 1.00 1.00 H new ATOM 0 HE2 PHE A 992 35.716 17.479 4.445 1.00 1.00 H new ATOM 0 HZ PHE A 992 34.846 19.537 5.511 1.00 1.00 H new ATOM 589 N PHE A 993 40.133 16.839 8.630 1.00 1.00 N ATOM 590 CA PHE A 993 39.396 16.187 9.705 1.00 1.00 C ATOM 591 C PHE A 993 40.124 16.319 11.039 1.00 1.00 C ATOM 592 O PHE A 993 39.617 15.888 12.075 1.00 1.00 O ATOM 593 CB PHE A 993 39.189 14.708 9.379 1.00 1.00 C ATOM 594 CG PHE A 993 38.104 14.568 8.340 1.00 1.00 C ATOM 595 CD1 PHE A 993 36.758 14.639 8.721 1.00 1.00 C ATOM 596 CD2 PHE A 993 38.438 14.357 6.998 1.00 1.00 C ATOM 597 CE1 PHE A 993 35.749 14.502 7.763 1.00 1.00 C ATOM 598 CE2 PHE A 993 37.429 14.221 6.040 1.00 1.00 C ATOM 599 CZ PHE A 993 36.083 14.294 6.421 1.00 1.00 C ATOM 0 H PHE A 993 40.801 16.240 8.144 1.00 1.00 H new ATOM 0 HA PHE A 993 38.429 16.682 9.792 1.00 1.00 H new ATOM 0 HB2 PHE A 993 40.118 14.272 9.011 1.00 1.00 H new ATOM 0 HB3 PHE A 993 38.916 14.161 10.281 1.00 1.00 H new ATOM 0 HD1 PHE A 993 36.499 14.800 9.757 1.00 1.00 H new ATOM 0 HD2 PHE A 993 39.475 14.299 6.702 1.00 1.00 H new ATOM 0 HE1 PHE A 993 34.712 14.557 8.059 1.00 1.00 H new ATOM 0 HE2 PHE A 993 37.688 14.059 5.004 1.00 1.00 H new ATOM 0 HZ PHE A 993 35.305 14.190 5.680 1.00 1.00 H new ATOM 609 N LYS A 994 41.304 16.926 11.018 1.00 1.00 N ATOM 610 CA LYS A 994 42.067 17.108 12.247 1.00 1.00 C ATOM 611 C LYS A 994 41.835 18.509 12.805 1.00 1.00 C ATOM 612 O LYS A 994 42.070 19.506 12.122 1.00 1.00 O ATOM 613 CB LYS A 994 43.558 16.904 11.970 1.00 1.00 C ATOM 614 CG LYS A 994 44.345 17.006 13.280 1.00 1.00 C ATOM 615 CD LYS A 994 45.828 16.748 13.010 1.00 1.00 C ATOM 616 CE LYS A 994 46.609 16.835 14.323 1.00 1.00 C ATOM 617 NZ LYS A 994 48.052 16.573 14.063 1.00 1.00 N ATOM 0 H LYS A 994 41.748 17.296 10.178 1.00 1.00 H new ATOM 0 HA LYS A 994 41.734 16.373 12.980 1.00 1.00 H new ATOM 0 HB2 LYS A 994 43.722 15.929 11.511 1.00 1.00 H new ATOM 0 HB3 LYS A 994 43.912 17.654 11.262 1.00 1.00 H new ATOM 0 HG2 LYS A 994 44.212 17.994 13.720 1.00 1.00 H new ATOM 0 HG3 LYS A 994 43.965 16.282 14.001 1.00 1.00 H new ATOM 0 HD2 LYS A 994 45.961 15.764 12.560 1.00 1.00 H new ATOM 0 HD3 LYS A 994 46.211 17.479 12.298 1.00 1.00 H new ATOM 0 HE2 LYS A 994 46.482 17.822 14.769 1.00 1.00 H new ATOM 0 HE3 LYS A 994 46.220 16.110 15.038 1.00 1.00 H new ATOM 0 HZ1 LYS A 994 48.582 16.632 14.956 1.00 1.00 H new ATOM 0 HZ2 LYS A 994 48.164 15.623 13.656 1.00 1.00 H new ATOM 0 HZ3 LYS A 994 48.419 17.281 13.395 1.00 1.00 H new ATOM 631 N ARG A 995 41.381 18.577 14.052 1.00 1.00 N ATOM 632 CA ARG A 995 41.128 19.853 14.699 1.00 1.00 C ATOM 633 C ARG A 995 41.560 19.775 16.152 1.00 1.00 C ATOM 634 O ARG A 995 41.581 18.693 16.737 1.00 1.00 O ATOM 635 CB ARG A 995 39.641 20.204 14.606 1.00 1.00 C ATOM 636 CG ARG A 995 39.283 20.519 13.152 1.00 1.00 C ATOM 637 CD ARG A 995 37.792 20.846 13.052 1.00 1.00 C ATOM 638 NE ARG A 995 37.439 21.159 11.672 1.00 1.00 N ATOM 639 CZ ARG A 995 36.293 21.764 11.377 1.00 1.00 C ATOM 640 NH1 ARG A 995 35.456 22.075 12.329 1.00 1.00 N ATOM 641 NH2 ARG A 995 36.007 22.045 10.136 1.00 1.00 N ATOM 0 H ARG A 995 41.182 17.762 14.632 1.00 1.00 H new ATOM 0 HA ARG A 995 41.699 20.633 14.196 1.00 1.00 H new ATOM 0 HB2 ARG A 995 39.036 19.373 14.969 1.00 1.00 H new ATOM 0 HB3 ARG A 995 39.418 21.061 15.241 1.00 1.00 H new ATOM 0 HG2 ARG A 995 39.875 21.361 12.795 1.00 1.00 H new ATOM 0 HG3 ARG A 995 39.523 19.668 12.515 1.00 1.00 H new ATOM 0 HD2 ARG A 995 37.202 20.000 13.404 1.00 1.00 H new ATOM 0 HD3 ARG A 995 37.553 21.691 13.697 1.00 1.00 H new ATOM 0 HE ARG A 995 38.082 20.909 10.921 1.00 1.00 H new ATOM 0 HH11 ARG A 995 35.682 21.854 13.299 1.00 1.00 H new ATOM 0 HH12 ARG A 995 34.576 22.539 12.103 1.00 1.00 H new ATOM 0 HH21 ARG A 995 36.662 21.800 9.394 1.00 1.00 H new ATOM 0 HH22 ARG A 995 35.128 22.509 9.908 1.00 1.00 H new ATOM 655 N ASN A 996 41.904 20.910 16.742 1.00 1.00 N ATOM 656 CA ASN A 996 42.326 20.896 18.129 1.00 1.00 C ATOM 657 C ASN A 996 41.113 20.971 19.043 1.00 1.00 C ATOM 658 O ASN A 996 40.426 21.992 19.106 1.00 1.00 O ATOM 659 CB ASN A 996 43.255 22.079 18.406 1.00 1.00 C ATOM 660 CG ASN A 996 44.079 21.814 19.660 1.00 1.00 C ATOM 661 OD1 ASN A 996 44.486 20.678 19.910 1.00 1.00 O ATOM 662 ND2 ASN A 996 44.352 22.800 20.470 1.00 1.00 N ATOM 0 H ASN A 996 41.900 21.827 16.295 1.00 1.00 H new ATOM 0 HA ASN A 996 42.863 19.968 18.324 1.00 1.00 H new ATOM 0 HB2 ASN A 996 43.916 22.240 17.554 1.00 1.00 H new ATOM 0 HB3 ASN A 996 42.670 22.990 18.532 1.00 1.00 H new ATOM 0 HD21 ASN A 996 44.903 22.631 21.312 1.00 1.00 H new ATOM 0 HD22 ASN A 996 44.014 23.740 20.262 1.00 1.00 H new ATOM 669 N ARG A 997 40.858 19.875 19.745 1.00 1.00 N ATOM 670 CA ARG A 997 39.723 19.805 20.659 1.00 1.00 C ATOM 671 C ARG A 997 40.193 19.907 22.110 1.00 1.00 C ATOM 672 O ARG A 997 41.366 19.679 22.406 1.00 1.00 O ATOM 673 CB ARG A 997 38.968 18.489 20.456 1.00 1.00 C ATOM 674 CG ARG A 997 39.734 17.610 19.465 1.00 1.00 C ATOM 675 CD ARG A 997 39.015 16.269 19.312 1.00 1.00 C ATOM 676 NE ARG A 997 39.213 15.742 17.966 1.00 1.00 N ATOM 677 CZ ARG A 997 38.523 16.220 16.935 1.00 1.00 C ATOM 678 NH1 ARG A 997 37.653 17.172 17.121 1.00 1.00 N ATOM 679 NH2 ARG A 997 38.718 15.737 15.738 1.00 1.00 N ATOM 0 H ARG A 997 41.419 19.024 19.700 1.00 1.00 H new ATOM 0 HA ARG A 997 39.058 20.642 20.445 1.00 1.00 H new ATOM 0 HB2 ARG A 997 38.857 17.970 21.408 1.00 1.00 H new ATOM 0 HB3 ARG A 997 37.964 18.687 20.082 1.00 1.00 H new ATOM 0 HG2 ARG A 997 39.805 18.109 18.499 1.00 1.00 H new ATOM 0 HG3 ARG A 997 40.753 17.450 19.816 1.00 1.00 H new ATOM 0 HD2 ARG A 997 39.393 15.559 20.048 1.00 1.00 H new ATOM 0 HD3 ARG A 997 37.950 16.394 19.508 1.00 1.00 H new ATOM 0 HE ARG A 997 39.891 14.995 17.814 1.00 1.00 H new ATOM 0 HH11 ARG A 997 37.502 17.549 18.057 1.00 1.00 H new ATOM 0 HH12 ARG A 997 37.123 17.540 16.331 1.00 1.00 H new ATOM 0 HH21 ARG A 997 39.400 14.992 15.593 1.00 1.00 H new ATOM 0 HH22 ARG A 997 38.188 16.104 14.947 1.00 1.00 H new ATOM 693 N PRO A 998 39.306 20.245 23.010 1.00 1.00 N ATOM 694 CA PRO A 998 39.640 20.381 24.459 1.00 1.00 C ATOM 695 C PRO A 998 39.973 19.036 25.098 1.00 1.00 C ATOM 696 O PRO A 998 41.052 18.919 25.656 1.00 1.00 O ATOM 697 CB PRO A 998 38.373 20.979 25.077 1.00 1.00 C ATOM 698 CG PRO A 998 37.267 20.625 24.139 1.00 1.00 C ATOM 699 CD PRO A 998 37.888 20.532 22.747 1.00 1.00 C ATOM 700 OXT PRO A 998 39.143 18.146 25.023 1.00 1.00 O ATOM 0 HA PRO A 998 40.524 20.999 24.616 1.00 1.00 H new ATOM 0 HB2 PRO A 998 38.191 20.570 26.071 1.00 1.00 H new ATOM 0 HB3 PRO A 998 38.463 22.060 25.188 1.00 1.00 H new ATOM 0 HG2 PRO A 998 36.807 19.678 24.422 1.00 1.00 H new ATOM 0 HG3 PRO A 998 36.482 21.381 24.163 1.00 1.00 H new ATOM 0 HD2 PRO A 998 37.424 19.743 22.155 1.00 1.00 H new ATOM 0 HD3 PRO A 998 37.765 21.462 22.192 1.00 1.00 H new TER 708 PRO A 998 ATOM 709 N PRO B 685 20.754 -8.190 -0.352 1.00 1.00 N ATOM 710 CA PRO B 685 19.403 -7.680 -0.689 1.00 1.00 C ATOM 711 C PRO B 685 19.487 -6.802 -1.931 1.00 1.00 C ATOM 712 O PRO B 685 18.557 -6.053 -2.237 1.00 1.00 O ATOM 713 CB PRO B 685 18.889 -6.867 0.494 1.00 1.00 C ATOM 714 CG PRO B 685 19.840 -7.163 1.611 1.00 1.00 C ATOM 715 CD PRO B 685 21.155 -7.647 0.975 1.00 1.00 C ATOM 0 HA PRO B 685 18.723 -8.507 -0.892 1.00 1.00 H new ATOM 0 HB2 PRO B 685 18.871 -5.802 0.263 1.00 1.00 H new ATOM 0 HB3 PRO B 685 17.871 -7.153 0.757 1.00 1.00 H new ATOM 0 HG2 PRO B 685 20.011 -6.273 2.217 1.00 1.00 H new ATOM 0 HG3 PRO B 685 19.430 -7.925 2.273 1.00 1.00 H new ATOM 0 HD2 PRO B 685 21.868 -6.830 0.870 1.00 1.00 H new ATOM 0 HD3 PRO B 685 21.634 -8.411 1.588 1.00 1.00 H new ATOM 725 N GLU B 686 20.611 -6.895 -2.638 1.00 1.00 N ATOM 726 CA GLU B 686 20.815 -6.100 -3.848 1.00 1.00 C ATOM 727 C GLU B 686 20.872 -7.011 -5.074 1.00 1.00 C ATOM 728 O GLU B 686 21.670 -7.945 -5.128 1.00 1.00 O ATOM 729 CB GLU B 686 22.123 -5.306 -3.740 1.00 1.00 C ATOM 730 CG GLU B 686 22.011 -4.252 -2.629 1.00 1.00 C ATOM 731 CD GLU B 686 20.950 -3.220 -2.983 1.00 1.00 C ATOM 732 OE1 GLU B 686 20.650 -3.090 -4.158 1.00 1.00 O ATOM 733 OE2 GLU B 686 20.428 -2.596 -2.073 1.00 1.00 O ATOM 0 H GLU B 686 21.390 -7.508 -2.397 1.00 1.00 H new ATOM 0 HA GLU B 686 19.980 -5.408 -3.955 1.00 1.00 H new ATOM 0 HB2 GLU B 686 22.951 -5.982 -3.528 1.00 1.00 H new ATOM 0 HB3 GLU B 686 22.343 -4.821 -4.691 1.00 1.00 H new ATOM 0 HG2 GLU B 686 21.758 -4.735 -1.685 1.00 1.00 H new ATOM 0 HG3 GLU B 686 22.973 -3.760 -2.487 1.00 1.00 H new ATOM 740 N SER B 687 20.020 -6.729 -6.055 1.00 1.00 N ATOM 741 CA SER B 687 19.983 -7.528 -7.276 1.00 1.00 C ATOM 742 C SER B 687 20.121 -9.013 -6.953 1.00 1.00 C ATOM 743 O SER B 687 21.142 -9.634 -7.255 1.00 1.00 O ATOM 744 CB SER B 687 21.114 -7.103 -8.212 1.00 1.00 C ATOM 745 OG SER B 687 22.363 -7.395 -7.599 1.00 1.00 O ATOM 0 H SER B 687 19.351 -5.960 -6.030 1.00 1.00 H new ATOM 0 HA SER B 687 19.023 -7.362 -7.765 1.00 1.00 H new ATOM 0 HB2 SER B 687 21.031 -7.628 -9.164 1.00 1.00 H new ATOM 0 HB3 SER B 687 21.042 -6.037 -8.428 1.00 1.00 H new ATOM 0 HG SER B 687 22.434 -8.360 -7.445 1.00 1.00 H new ATOM 751 N PRO B 688 19.115 -9.587 -6.350 1.00 1.00 N ATOM 752 CA PRO B 688 19.111 -11.032 -5.974 1.00 1.00 C ATOM 753 C PRO B 688 19.415 -11.937 -7.165 1.00 1.00 C ATOM 754 O PRO B 688 20.109 -12.944 -7.033 1.00 1.00 O ATOM 755 CB PRO B 688 17.686 -11.272 -5.462 1.00 1.00 C ATOM 756 CG PRO B 688 17.187 -9.930 -5.043 1.00 1.00 C ATOM 757 CD PRO B 688 17.870 -8.916 -5.957 1.00 1.00 C ATOM 0 HA PRO B 688 19.880 -11.263 -5.236 1.00 1.00 H new ATOM 0 HB2 PRO B 688 17.055 -11.701 -6.241 1.00 1.00 H new ATOM 0 HB3 PRO B 688 17.681 -11.972 -4.626 1.00 1.00 H new ATOM 0 HG2 PRO B 688 16.103 -9.871 -5.138 1.00 1.00 H new ATOM 0 HG3 PRO B 688 17.426 -9.735 -3.998 1.00 1.00 H new ATOM 0 HD2 PRO B 688 17.253 -8.678 -6.823 1.00 1.00 H new ATOM 0 HD3 PRO B 688 18.067 -7.978 -5.438 1.00 1.00 H new ATOM 765 N LYS B 689 18.890 -11.568 -8.329 1.00 1.00 N ATOM 766 CA LYS B 689 19.111 -12.352 -9.537 1.00 1.00 C ATOM 767 C LYS B 689 20.575 -12.284 -9.963 1.00 1.00 C ATOM 768 O LYS B 689 21.172 -11.207 -10.003 1.00 1.00 O ATOM 769 CB LYS B 689 18.225 -11.828 -10.669 1.00 1.00 C ATOM 770 CG LYS B 689 18.361 -12.739 -11.890 1.00 1.00 C ATOM 771 CD LYS B 689 17.429 -12.248 -13.000 1.00 1.00 C ATOM 772 CE LYS B 689 17.553 -13.171 -14.215 1.00 1.00 C ATOM 773 NZ LYS B 689 16.631 -12.703 -15.291 1.00 1.00 N ATOM 0 H LYS B 689 18.313 -10.737 -8.460 1.00 1.00 H new ATOM 0 HA LYS B 689 18.855 -13.390 -9.324 1.00 1.00 H new ATOM 0 HB2 LYS B 689 17.185 -11.792 -10.344 1.00 1.00 H new ATOM 0 HB3 LYS B 689 18.514 -10.809 -10.929 1.00 1.00 H new ATOM 0 HG2 LYS B 689 19.393 -12.742 -12.242 1.00 1.00 H new ATOM 0 HG3 LYS B 689 18.113 -13.766 -11.620 1.00 1.00 H new ATOM 0 HD2 LYS B 689 16.399 -12.233 -12.645 1.00 1.00 H new ATOM 0 HD3 LYS B 689 17.685 -11.226 -13.279 1.00 1.00 H new ATOM 0 HE2 LYS B 689 18.581 -13.176 -14.578 1.00 1.00 H new ATOM 0 HE3 LYS B 689 17.310 -14.196 -13.933 1.00 1.00 H new ATOM 0 HZ1 LYS B 689 16.715 -13.330 -16.117 1.00 1.00 H new ATOM 0 HZ2 LYS B 689 15.652 -12.720 -14.941 1.00 1.00 H new ATOM 0 HZ3 LYS B 689 16.883 -11.732 -15.566 1.00 1.00 H new ATOM 787 N GLY B 690 21.145 -13.441 -10.285 1.00 1.00 N ATOM 788 CA GLY B 690 22.537 -13.505 -10.711 1.00 1.00 C ATOM 789 C GLY B 690 23.168 -14.838 -10.317 1.00 1.00 C ATOM 790 O GLY B 690 24.036 -14.892 -9.446 1.00 1.00 O ATOM 0 H GLY B 690 20.667 -14.342 -10.259 1.00 1.00 H new ATOM 0 HA2 GLY B 690 22.597 -13.375 -11.792 1.00 1.00 H new ATOM 0 HA3 GLY B 690 23.097 -12.686 -10.260 1.00 1.00 H new ATOM 794 N PRO B 691 22.745 -15.905 -10.941 1.00 1.00 N ATOM 795 CA PRO B 691 23.274 -17.271 -10.654 1.00 1.00 C ATOM 796 C PRO B 691 24.796 -17.336 -10.769 1.00 1.00 C ATOM 797 O PRO B 691 25.458 -18.018 -9.987 1.00 1.00 O ATOM 798 CB PRO B 691 22.617 -18.150 -11.724 1.00 1.00 C ATOM 799 CG PRO B 691 21.392 -17.412 -12.146 1.00 1.00 C ATOM 800 CD PRO B 691 21.711 -15.927 -11.986 1.00 1.00 C ATOM 0 HA PRO B 691 23.049 -17.587 -9.635 1.00 1.00 H new ATOM 0 HB2 PRO B 691 23.289 -18.311 -12.567 1.00 1.00 H new ATOM 0 HB3 PRO B 691 22.366 -19.133 -11.325 1.00 1.00 H new ATOM 0 HG2 PRO B 691 21.134 -17.645 -13.179 1.00 1.00 H new ATOM 0 HG3 PRO B 691 20.537 -17.695 -11.532 1.00 1.00 H new ATOM 0 HD2 PRO B 691 22.073 -15.492 -12.918 1.00 1.00 H new ATOM 0 HD3 PRO B 691 20.830 -15.357 -11.690 1.00 1.00 H new ATOM 808 N ASP B 692 25.344 -16.626 -11.751 1.00 1.00 N ATOM 809 CA ASP B 692 26.782 -16.612 -11.961 1.00 1.00 C ATOM 810 C ASP B 692 27.478 -15.873 -10.827 1.00 1.00 C ATOM 811 O ASP B 692 26.987 -14.855 -10.336 1.00 1.00 O ATOM 812 CB ASP B 692 27.111 -15.929 -13.291 1.00 1.00 C ATOM 813 CG ASP B 692 26.878 -16.887 -14.457 1.00 1.00 C ATOM 814 OD1 ASP B 692 26.596 -18.047 -14.205 1.00 1.00 O ATOM 815 OD2 ASP B 692 26.987 -16.445 -15.589 1.00 1.00 O ATOM 0 H ASP B 692 24.814 -16.056 -12.410 1.00 1.00 H new ATOM 0 HA ASP B 692 27.137 -17.642 -11.984 1.00 1.00 H new ATOM 0 HB2 ASP B 692 26.491 -15.041 -13.413 1.00 1.00 H new ATOM 0 HB3 ASP B 692 28.149 -15.596 -13.288 1.00 1.00 H new ATOM 820 N ILE B 693 28.632 -16.385 -10.427 1.00 1.00 N ATOM 821 CA ILE B 693 29.401 -15.761 -9.364 1.00 1.00 C ATOM 822 C ILE B 693 29.890 -14.394 -9.820 1.00 1.00 C ATOM 823 O ILE B 693 30.134 -13.505 -9.005 1.00 1.00 O ATOM 824 CB ILE B 693 30.597 -16.637 -8.983 1.00 1.00 C ATOM 825 CG1 ILE B 693 31.250 -16.082 -7.712 1.00 1.00 C ATOM 826 CG2 ILE B 693 31.616 -16.634 -10.123 1.00 1.00 C ATOM 827 CD1 ILE B 693 32.275 -17.083 -7.169 1.00 1.00 C ATOM 0 H ILE B 693 29.054 -17.226 -10.820 1.00 1.00 H new ATOM 0 HA ILE B 693 28.760 -15.645 -8.490 1.00 1.00 H new ATOM 0 HB ILE B 693 30.258 -17.657 -8.803 1.00 1.00 H new ATOM 0 HG12 ILE B 693 31.737 -15.132 -7.929 1.00 1.00 H new ATOM 0 HG13 ILE B 693 30.488 -15.884 -6.958 1.00 1.00 H new ATOM 0 HG21 ILE B 693 32.468 -17.258 -9.851 1.00 1.00 H new ATOM 0 HG22 ILE B 693 31.152 -17.028 -11.027 1.00 1.00 H new ATOM 0 HG23 ILE B 693 31.956 -15.614 -10.304 1.00 1.00 H new ATOM 0 HD11 ILE B 693 32.734 -16.680 -6.266 1.00 1.00 H new ATOM 0 HD12 ILE B 693 31.776 -18.023 -6.934 1.00 1.00 H new ATOM 0 HD13 ILE B 693 33.045 -17.259 -7.920 1.00 1.00 H new ATOM 839 N LEU B 694 30.039 -14.236 -11.133 1.00 1.00 N ATOM 840 CA LEU B 694 30.511 -12.971 -11.684 1.00 1.00 C ATOM 841 C LEU B 694 29.527 -11.854 -11.347 1.00 1.00 C ATOM 842 O LEU B 694 29.927 -10.764 -10.943 1.00 1.00 O ATOM 843 CB LEU B 694 30.663 -13.095 -13.208 1.00 1.00 C ATOM 844 CG LEU B 694 31.143 -11.768 -13.810 1.00 1.00 C ATOM 845 CD1 LEU B 694 32.474 -11.355 -13.177 1.00 1.00 C ATOM 846 CD2 LEU B 694 31.337 -11.941 -15.318 1.00 1.00 C ATOM 0 H LEU B 694 29.843 -14.958 -11.826 1.00 1.00 H new ATOM 0 HA LEU B 694 31.480 -12.730 -11.246 1.00 1.00 H new ATOM 0 HB2 LEU B 694 31.374 -13.887 -13.445 1.00 1.00 H new ATOM 0 HB3 LEU B 694 29.709 -13.379 -13.653 1.00 1.00 H new ATOM 0 HG LEU B 694 30.398 -10.996 -13.614 1.00 1.00 H new ATOM 0 HD11 LEU B 694 32.806 -10.412 -13.611 1.00 1.00 H new ATOM 0 HD12 LEU B 694 32.343 -11.233 -12.102 1.00 1.00 H new ATOM 0 HD13 LEU B 694 33.222 -12.125 -13.367 1.00 1.00 H new ATOM 0 HD21 LEU B 694 31.678 -11.001 -15.751 1.00 1.00 H new ATOM 0 HD22 LEU B 694 32.080 -12.716 -15.503 1.00 1.00 H new ATOM 0 HD23 LEU B 694 30.391 -12.229 -15.776 1.00 1.00 H new ATOM 858 N VAL B 695 28.239 -12.143 -11.495 1.00 1.00 N ATOM 859 CA VAL B 695 27.207 -11.161 -11.187 1.00 1.00 C ATOM 860 C VAL B 695 27.249 -10.822 -9.703 1.00 1.00 C ATOM 861 O VAL B 695 27.154 -9.659 -9.312 1.00 1.00 O ATOM 862 CB VAL B 695 25.826 -11.714 -11.550 1.00 1.00 C ATOM 863 CG1 VAL B 695 24.746 -10.754 -11.054 1.00 1.00 C ATOM 864 CG2 VAL B 695 25.721 -11.859 -13.070 1.00 1.00 C ATOM 0 H VAL B 695 27.887 -13.042 -11.824 1.00 1.00 H new ATOM 0 HA VAL B 695 27.392 -10.259 -11.771 1.00 1.00 H new ATOM 0 HB VAL B 695 25.688 -12.688 -11.080 1.00 1.00 H new ATOM 0 HG11 VAL B 695 23.763 -11.148 -11.312 1.00 1.00 H new ATOM 0 HG12 VAL B 695 24.822 -10.649 -9.972 1.00 1.00 H new ATOM 0 HG13 VAL B 695 24.882 -9.780 -11.524 1.00 1.00 H new ATOM 0 HG21 VAL B 695 24.739 -12.253 -13.331 1.00 1.00 H new ATOM 0 HG22 VAL B 695 25.858 -10.884 -13.539 1.00 1.00 H new ATOM 0 HG23 VAL B 695 26.492 -12.543 -13.424 1.00 1.00 H new ATOM 874 N VAL B 696 27.391 -11.859 -8.887 1.00 1.00 N ATOM 875 CA VAL B 696 27.449 -11.696 -7.440 1.00 1.00 C ATOM 876 C VAL B 696 28.659 -10.859 -7.037 1.00 1.00 C ATOM 877 O VAL B 696 28.561 -9.993 -6.167 1.00 1.00 O ATOM 878 CB VAL B 696 27.527 -13.067 -6.766 1.00 1.00 C ATOM 879 CG1 VAL B 696 27.786 -12.884 -5.269 1.00 1.00 C ATOM 880 CG2 VAL B 696 26.202 -13.809 -6.965 1.00 1.00 C ATOM 0 H VAL B 696 27.468 -12.825 -9.204 1.00 1.00 H new ATOM 0 HA VAL B 696 26.545 -11.180 -7.116 1.00 1.00 H new ATOM 0 HB VAL B 696 28.338 -13.644 -7.209 1.00 1.00 H new ATOM 0 HG11 VAL B 696 27.842 -13.860 -4.787 1.00 1.00 H new ATOM 0 HG12 VAL B 696 28.727 -12.354 -5.125 1.00 1.00 H new ATOM 0 HG13 VAL B 696 26.973 -12.307 -4.827 1.00 1.00 H new ATOM 0 HG21 VAL B 696 26.257 -14.786 -6.485 1.00 1.00 H new ATOM 0 HG22 VAL B 696 25.391 -13.231 -6.521 1.00 1.00 H new ATOM 0 HG23 VAL B 696 26.014 -13.938 -8.031 1.00 1.00 H new ATOM 890 N LEU B 697 29.807 -11.138 -7.652 1.00 1.00 N ATOM 891 CA LEU B 697 31.030 -10.416 -7.321 1.00 1.00 C ATOM 892 C LEU B 697 30.874 -8.920 -7.611 1.00 1.00 C ATOM 893 O LEU B 697 31.264 -8.081 -6.799 1.00 1.00 O ATOM 894 CB LEU B 697 32.195 -10.983 -8.143 1.00 1.00 C ATOM 895 CG LEU B 697 33.495 -10.226 -7.834 1.00 1.00 C ATOM 896 CD1 LEU B 697 33.803 -10.300 -6.337 1.00 1.00 C ATOM 897 CD2 LEU B 697 34.646 -10.863 -8.615 1.00 1.00 C ATOM 0 H LEU B 697 29.914 -11.851 -8.374 1.00 1.00 H new ATOM 0 HA LEU B 697 31.233 -10.541 -6.257 1.00 1.00 H new ATOM 0 HB2 LEU B 697 32.323 -12.042 -7.920 1.00 1.00 H new ATOM 0 HB3 LEU B 697 31.968 -10.907 -9.206 1.00 1.00 H new ATOM 0 HG LEU B 697 33.378 -9.182 -8.125 1.00 1.00 H new ATOM 0 HD11 LEU B 697 34.727 -9.760 -6.128 1.00 1.00 H new ATOM 0 HD12 LEU B 697 32.985 -9.850 -5.775 1.00 1.00 H new ATOM 0 HD13 LEU B 697 33.917 -11.343 -6.040 1.00 1.00 H new ATOM 0 HD21 LEU B 697 35.571 -10.329 -8.399 1.00 1.00 H new ATOM 0 HD22 LEU B 697 34.752 -11.907 -8.320 1.00 1.00 H new ATOM 0 HD23 LEU B 697 34.436 -10.807 -9.683 1.00 1.00 H new ATOM 909 N LEU B 698 30.299 -8.583 -8.759 1.00 1.00 N ATOM 910 CA LEU B 698 30.101 -7.176 -9.104 1.00 1.00 C ATOM 911 C LEU B 698 29.140 -6.494 -8.128 1.00 1.00 C ATOM 912 O LEU B 698 29.356 -5.346 -7.735 1.00 1.00 O ATOM 913 CB LEU B 698 29.562 -7.022 -10.538 1.00 1.00 C ATOM 914 CG LEU B 698 30.700 -7.040 -11.577 1.00 1.00 C ATOM 915 CD1 LEU B 698 31.260 -8.452 -11.758 1.00 1.00 C ATOM 916 CD2 LEU B 698 30.152 -6.548 -12.919 1.00 1.00 C ATOM 0 H LEU B 698 29.966 -9.248 -9.457 1.00 1.00 H new ATOM 0 HA LEU B 698 31.076 -6.694 -9.037 1.00 1.00 H new ATOM 0 HB2 LEU B 698 28.860 -7.828 -10.752 1.00 1.00 H new ATOM 0 HB3 LEU B 698 29.008 -6.087 -10.621 1.00 1.00 H new ATOM 0 HG LEU B 698 31.502 -6.392 -11.225 1.00 1.00 H new ATOM 0 HD11 LEU B 698 32.061 -8.434 -12.497 1.00 1.00 H new ATOM 0 HD12 LEU B 698 31.652 -8.813 -10.807 1.00 1.00 H new ATOM 0 HD13 LEU B 698 30.467 -9.117 -12.099 1.00 1.00 H new ATOM 0 HD21 LEU B 698 30.949 -6.556 -13.663 1.00 1.00 H new ATOM 0 HD22 LEU B 698 29.345 -7.204 -13.245 1.00 1.00 H new ATOM 0 HD23 LEU B 698 29.772 -5.533 -12.806 1.00 1.00 H new ATOM 928 N SER B 699 28.062 -7.189 -7.766 1.00 1.00 N ATOM 929 CA SER B 699 27.062 -6.615 -6.865 1.00 1.00 C ATOM 930 C SER B 699 27.649 -6.255 -5.500 1.00 1.00 C ATOM 931 O SER B 699 27.387 -5.173 -4.975 1.00 1.00 O ATOM 932 CB SER B 699 25.915 -7.607 -6.675 1.00 1.00 C ATOM 933 OG SER B 699 25.289 -7.846 -7.928 1.00 1.00 O ATOM 0 H SER B 699 27.860 -8.139 -8.078 1.00 1.00 H new ATOM 0 HA SER B 699 26.700 -5.695 -7.323 1.00 1.00 H new ATOM 0 HB2 SER B 699 26.292 -8.542 -6.260 1.00 1.00 H new ATOM 0 HB3 SER B 699 25.191 -7.211 -5.963 1.00 1.00 H new ATOM 0 HG SER B 699 24.321 -7.720 -7.839 1.00 1.00 H new ATOM 939 N VAL B 700 28.442 -7.155 -4.925 1.00 1.00 N ATOM 940 CA VAL B 700 29.045 -6.886 -3.622 1.00 1.00 C ATOM 941 C VAL B 700 30.049 -5.741 -3.707 1.00 1.00 C ATOM 942 O VAL B 700 30.153 -4.930 -2.790 1.00 1.00 O ATOM 943 CB VAL B 700 29.703 -8.147 -3.049 1.00 1.00 C ATOM 944 CG1 VAL B 700 30.763 -8.666 -4.009 1.00 1.00 C ATOM 945 CG2 VAL B 700 30.358 -7.811 -1.706 1.00 1.00 C ATOM 0 H VAL B 700 28.679 -8.060 -5.331 1.00 1.00 H new ATOM 0 HA VAL B 700 28.247 -6.584 -2.943 1.00 1.00 H new ATOM 0 HB VAL B 700 28.942 -8.914 -2.909 1.00 1.00 H new ATOM 0 HG11 VAL B 700 31.224 -9.562 -3.592 1.00 1.00 H new ATOM 0 HG12 VAL B 700 30.300 -8.908 -4.966 1.00 1.00 H new ATOM 0 HG13 VAL B 700 31.525 -7.901 -4.157 1.00 1.00 H new ATOM 0 HG21 VAL B 700 30.827 -8.706 -1.296 1.00 1.00 H new ATOM 0 HG22 VAL B 700 31.114 -7.040 -1.853 1.00 1.00 H new ATOM 0 HG23 VAL B 700 29.600 -7.448 -1.012 1.00 1.00 H new ATOM 955 N MET B 701 30.791 -5.679 -4.810 1.00 1.00 N ATOM 956 CA MET B 701 31.784 -4.624 -4.981 1.00 1.00 C ATOM 957 C MET B 701 31.111 -3.255 -5.008 1.00 1.00 C ATOM 958 O MET B 701 31.612 -2.297 -4.417 1.00 1.00 O ATOM 959 CB MET B 701 32.557 -4.842 -6.283 1.00 1.00 C ATOM 960 CG MET B 701 33.550 -5.993 -6.102 1.00 1.00 C ATOM 961 SD MET B 701 34.391 -6.324 -7.672 1.00 1.00 S ATOM 962 CE MET B 701 35.368 -4.800 -7.749 1.00 1.00 C ATOM 0 H MET B 701 30.725 -6.336 -5.587 1.00 1.00 H new ATOM 0 HA MET B 701 32.475 -4.659 -4.139 1.00 1.00 H new ATOM 0 HB2 MET B 701 31.866 -5.068 -7.095 1.00 1.00 H new ATOM 0 HB3 MET B 701 33.087 -3.931 -6.560 1.00 1.00 H new ATOM 0 HG2 MET B 701 34.280 -5.739 -5.333 1.00 1.00 H new ATOM 0 HG3 MET B 701 33.027 -6.887 -5.762 1.00 1.00 H new ATOM 0 HE1 MET B 701 36.246 -4.962 -8.374 1.00 1.00 H new ATOM 0 HE2 MET B 701 34.762 -4.000 -8.175 1.00 1.00 H new ATOM 0 HE3 MET B 701 35.684 -4.519 -6.744 1.00 1.00 H new ATOM 972 N GLY B 702 29.973 -3.168 -5.687 1.00 1.00 N ATOM 973 CA GLY B 702 29.246 -1.907 -5.766 1.00 1.00 C ATOM 974 C GLY B 702 28.750 -1.487 -4.386 1.00 1.00 C ATOM 975 O GLY B 702 28.822 -0.315 -4.015 1.00 1.00 O ATOM 0 H GLY B 702 29.538 -3.945 -6.185 1.00 1.00 H new ATOM 0 HA2 GLY B 702 29.894 -1.133 -6.177 1.00 1.00 H new ATOM 0 HA3 GLY B 702 28.401 -2.010 -6.447 1.00 1.00 H new ATOM 979 N ALA B 703 28.251 -2.458 -3.628 1.00 1.00 N ATOM 980 CA ALA B 703 27.749 -2.191 -2.285 1.00 1.00 C ATOM 981 C ALA B 703 28.876 -1.725 -1.367 1.00 1.00 C ATOM 982 O ALA B 703 28.681 -0.858 -0.519 1.00 1.00 O ATOM 983 CB ALA B 703 27.107 -3.453 -1.707 1.00 1.00 C ATOM 0 H ALA B 703 28.184 -3.433 -3.919 1.00 1.00 H new ATOM 0 HA ALA B 703 27.003 -1.399 -2.351 1.00 1.00 H new ATOM 0 HB1 ALA B 703 26.735 -3.245 -0.704 1.00 1.00 H new ATOM 0 HB2 ALA B 703 26.279 -3.765 -2.344 1.00 1.00 H new ATOM 0 HB3 ALA B 703 27.849 -4.250 -1.661 1.00 1.00 H new ATOM 989 N ILE B 704 30.053 -2.314 -1.543 1.00 1.00 N ATOM 990 CA ILE B 704 31.211 -1.965 -0.723 1.00 1.00 C ATOM 991 C ILE B 704 31.614 -0.510 -0.932 1.00 1.00 C ATOM 992 O ILE B 704 31.908 0.203 0.027 1.00 1.00 O ATOM 993 CB ILE B 704 32.383 -2.879 -1.089 1.00 1.00 C ATOM 994 CG1 ILE B 704 32.094 -4.313 -0.617 1.00 1.00 C ATOM 995 CG2 ILE B 704 33.663 -2.365 -0.435 1.00 1.00 C ATOM 996 CD1 ILE B 704 32.565 -4.500 0.828 1.00 1.00 C ATOM 0 H ILE B 704 30.232 -3.033 -2.243 1.00 1.00 H new ATOM 0 HA ILE B 704 30.945 -2.098 0.326 1.00 1.00 H new ATOM 0 HB ILE B 704 32.511 -2.880 -2.171 1.00 1.00 H new ATOM 0 HG12 ILE B 704 31.026 -4.519 -0.688 1.00 1.00 H new ATOM 0 HG13 ILE B 704 32.600 -5.026 -1.267 1.00 1.00 H new ATOM 0 HG21 ILE B 704 34.494 -3.019 -0.699 1.00 1.00 H new ATOM 0 HG22 ILE B 704 33.871 -1.354 -0.787 1.00 1.00 H new ATOM 0 HG23 ILE B 704 33.539 -2.354 0.648 1.00 1.00 H new ATOM 0 HD11 ILE B 704 32.355 -5.520 1.150 1.00 1.00 H new ATOM 0 HD12 ILE B 704 33.637 -4.315 0.888 1.00 1.00 H new ATOM 0 HD13 ILE B 704 32.039 -3.799 1.476 1.00 1.00 H new ATOM 1008 N LEU B 705 31.628 -0.075 -2.184 1.00 1.00 N ATOM 1009 CA LEU B 705 32.000 1.302 -2.494 1.00 1.00 C ATOM 1010 C LEU B 705 30.999 2.266 -1.857 1.00 1.00 C ATOM 1011 O LEU B 705 31.376 3.305 -1.313 1.00 1.00 O ATOM 1012 CB LEU B 705 32.032 1.507 -4.012 1.00 1.00 C ATOM 1013 CG LEU B 705 32.516 2.924 -4.348 1.00 1.00 C ATOM 1014 CD1 LEU B 705 33.954 3.122 -3.854 1.00 1.00 C ATOM 1015 CD2 LEU B 705 32.478 3.125 -5.864 1.00 1.00 C ATOM 0 H LEU B 705 31.389 -0.646 -2.995 1.00 1.00 H new ATOM 0 HA LEU B 705 32.992 1.502 -2.090 1.00 1.00 H new ATOM 0 HB2 LEU B 705 32.692 0.771 -4.471 1.00 1.00 H new ATOM 0 HB3 LEU B 705 31.038 1.347 -4.429 1.00 1.00 H new ATOM 0 HG LEU B 705 31.864 3.647 -3.857 1.00 1.00 H new ATOM 0 HD11 LEU B 705 34.287 4.131 -4.098 1.00 1.00 H new ATOM 0 HD12 LEU B 705 33.991 2.979 -2.774 1.00 1.00 H new ATOM 0 HD13 LEU B 705 34.608 2.397 -4.338 1.00 1.00 H new ATOM 0 HD21 LEU B 705 32.821 4.131 -6.106 1.00 1.00 H new ATOM 0 HD22 LEU B 705 33.128 2.394 -6.344 1.00 1.00 H new ATOM 0 HD23 LEU B 705 31.457 2.994 -6.223 1.00 1.00 H new ATOM 1027 N LEU B 706 29.721 1.912 -1.940 1.00 1.00 N ATOM 1028 CA LEU B 706 28.658 2.741 -1.381 1.00 1.00 C ATOM 1029 C LEU B 706 28.813 2.883 0.133 1.00 1.00 C ATOM 1030 O LEU B 706 28.621 3.967 0.684 1.00 1.00 O ATOM 1031 CB LEU B 706 27.295 2.118 -1.707 1.00 1.00 C ATOM 1032 CG LEU B 706 26.157 2.961 -1.111 1.00 1.00 C ATOM 1033 CD1 LEU B 706 26.236 4.397 -1.635 1.00 1.00 C ATOM 1034 CD2 LEU B 706 24.814 2.355 -1.517 1.00 1.00 C ATOM 0 H LEU B 706 29.395 1.056 -2.389 1.00 1.00 H new ATOM 0 HA LEU B 706 28.724 3.734 -1.826 1.00 1.00 H new ATOM 0 HB2 LEU B 706 27.172 2.044 -2.788 1.00 1.00 H new ATOM 0 HB3 LEU B 706 27.249 1.104 -1.311 1.00 1.00 H new ATOM 0 HG LEU B 706 26.251 2.969 -0.025 1.00 1.00 H new ATOM 0 HD11 LEU B 706 25.425 4.986 -1.206 1.00 1.00 H new ATOM 0 HD12 LEU B 706 27.192 4.836 -1.351 1.00 1.00 H new ATOM 0 HD13 LEU B 706 26.147 4.393 -2.721 1.00 1.00 H new ATOM 0 HD21 LEU B 706 24.004 2.950 -1.096 1.00 1.00 H new ATOM 0 HD22 LEU B 706 24.732 2.348 -2.604 1.00 1.00 H new ATOM 0 HD23 LEU B 706 24.747 1.334 -1.141 1.00 1.00 H new ATOM 1046 N ILE B 707 29.148 1.786 0.803 1.00 1.00 N ATOM 1047 CA ILE B 707 29.309 1.818 2.254 1.00 1.00 C ATOM 1048 C ILE B 707 30.449 2.745 2.655 1.00 1.00 C ATOM 1049 O ILE B 707 30.316 3.529 3.595 1.00 1.00 O ATOM 1050 CB ILE B 707 29.575 0.410 2.791 1.00 1.00 C ATOM 1051 CG1 ILE B 707 28.314 -0.441 2.628 1.00 1.00 C ATOM 1052 CG2 ILE B 707 29.950 0.490 4.271 1.00 1.00 C ATOM 1053 CD1 ILE B 707 28.649 -1.908 2.883 1.00 1.00 C ATOM 0 H ILE B 707 29.312 0.875 0.374 1.00 1.00 H new ATOM 0 HA ILE B 707 28.383 2.198 2.686 1.00 1.00 H new ATOM 0 HB ILE B 707 30.395 -0.044 2.235 1.00 1.00 H new ATOM 0 HG12 ILE B 707 27.545 -0.107 3.325 1.00 1.00 H new ATOM 0 HG13 ILE B 707 27.909 -0.320 1.624 1.00 1.00 H new ATOM 0 HG21 ILE B 707 30.139 -0.513 4.653 1.00 1.00 H new ATOM 0 HG22 ILE B 707 30.847 1.098 4.387 1.00 1.00 H new ATOM 0 HG23 ILE B 707 29.131 0.943 4.830 1.00 1.00 H new ATOM 0 HD11 ILE B 707 27.749 -2.512 2.766 1.00 1.00 H new ATOM 0 HD12 ILE B 707 29.403 -2.238 2.169 1.00 1.00 H new ATOM 0 HD13 ILE B 707 29.034 -2.022 3.896 1.00 1.00 H new ATOM 1065 N GLY B 708 31.566 2.660 1.943 1.00 1.00 N ATOM 1066 CA GLY B 708 32.707 3.514 2.254 1.00 1.00 C ATOM 1067 C GLY B 708 32.335 4.981 2.058 1.00 1.00 C ATOM 1068 O GLY B 708 32.707 5.843 2.855 1.00 1.00 O ATOM 0 H GLY B 708 31.706 2.021 1.160 1.00 1.00 H new ATOM 0 HA2 GLY B 708 33.027 3.346 3.283 1.00 1.00 H new ATOM 0 HA3 GLY B 708 33.550 3.256 1.612 1.00 1.00 H new ATOM 1072 N LEU B 709 31.583 5.251 0.996 1.00 1.00 N ATOM 1073 CA LEU B 709 31.141 6.609 0.696 1.00 1.00 C ATOM 1074 C LEU B 709 30.232 7.136 1.812 1.00 1.00 C ATOM 1075 O LEU B 709 30.338 8.294 2.219 1.00 1.00 O ATOM 1076 CB LEU B 709 30.393 6.621 -0.641 1.00 1.00 C ATOM 1077 CG LEU B 709 29.906 8.039 -0.970 1.00 1.00 C ATOM 1078 CD1 LEU B 709 31.085 9.010 -1.013 1.00 1.00 C ATOM 1079 CD2 LEU B 709 29.218 8.030 -2.331 1.00 1.00 C ATOM 0 H LEU B 709 31.267 4.548 0.328 1.00 1.00 H new ATOM 0 HA LEU B 709 32.014 7.258 0.628 1.00 1.00 H new ATOM 0 HB2 LEU B 709 31.048 6.262 -1.435 1.00 1.00 H new ATOM 0 HB3 LEU B 709 29.544 5.939 -0.596 1.00 1.00 H new ATOM 0 HG LEU B 709 29.208 8.361 -0.197 1.00 1.00 H new ATOM 0 HD11 LEU B 709 30.723 10.011 -1.247 1.00 1.00 H new ATOM 0 HD12 LEU B 709 31.582 9.022 -0.043 1.00 1.00 H new ATOM 0 HD13 LEU B 709 31.792 8.691 -1.779 1.00 1.00 H new ATOM 0 HD21 LEU B 709 28.870 9.035 -2.569 1.00 1.00 H new ATOM 0 HD22 LEU B 709 29.924 7.700 -3.093 1.00 1.00 H new ATOM 0 HD23 LEU B 709 28.368 7.349 -2.304 1.00 1.00 H new ATOM 1091 N ALA B 710 29.335 6.274 2.290 1.00 1.00 N ATOM 1092 CA ALA B 710 28.403 6.656 3.347 1.00 1.00 C ATOM 1093 C ALA B 710 29.161 7.072 4.601 1.00 1.00 C ATOM 1094 O ALA B 710 28.784 8.045 5.260 1.00 1.00 O ATOM 1095 CB ALA B 710 27.484 5.479 3.675 1.00 1.00 C ATOM 0 H ALA B 710 29.235 5.313 1.964 1.00 1.00 H new ATOM 0 HA ALA B 710 27.808 7.500 2.998 1.00 1.00 H new ATOM 0 HB1 ALA B 710 26.790 5.768 4.464 1.00 1.00 H new ATOM 0 HB2 ALA B 710 26.923 5.196 2.784 1.00 1.00 H new ATOM 0 HB3 ALA B 710 28.083 4.632 4.011 1.00 1.00 H new ATOM 1101 N ALA B 711 30.223 6.346 4.929 1.00 1.00 N ATOM 1102 CA ALA B 711 31.006 6.691 6.118 1.00 1.00 C ATOM 1103 C ALA B 711 31.636 8.073 5.952 1.00 1.00 C ATOM 1104 O ALA B 711 31.669 8.871 6.886 1.00 1.00 O ATOM 1105 CB ALA B 711 32.102 5.653 6.369 1.00 1.00 C ATOM 0 H ALA B 711 30.558 5.536 4.408 1.00 1.00 H new ATOM 0 HA ALA B 711 30.333 6.702 6.975 1.00 1.00 H new ATOM 0 HB1 ALA B 711 32.670 5.931 7.257 1.00 1.00 H new ATOM 0 HB2 ALA B 711 31.648 4.674 6.520 1.00 1.00 H new ATOM 0 HB3 ALA B 711 32.770 5.614 5.509 1.00 1.00 H new ATOM 1111 N LEU B 712 32.116 8.351 4.747 1.00 1.00 N ATOM 1112 CA LEU B 712 32.725 9.644 4.448 1.00 1.00 C ATOM 1113 C LEU B 712 31.695 10.756 4.596 1.00 1.00 C ATOM 1114 O LEU B 712 31.992 11.830 5.121 1.00 1.00 O ATOM 1115 CB LEU B 712 33.287 9.634 3.023 1.00 1.00 C ATOM 1116 CG LEU B 712 33.914 10.990 2.679 1.00 1.00 C ATOM 1117 CD1 LEU B 712 35.034 11.314 3.669 1.00 1.00 C ATOM 1118 CD2 LEU B 712 34.498 10.926 1.270 1.00 1.00 C ATOM 0 H LEU B 712 32.096 7.701 3.961 1.00 1.00 H new ATOM 0 HA LEU B 712 33.538 9.825 5.151 1.00 1.00 H new ATOM 0 HB2 LEU B 712 34.035 8.847 2.927 1.00 1.00 H new ATOM 0 HB3 LEU B 712 32.491 9.405 2.314 1.00 1.00 H new ATOM 0 HG LEU B 712 33.149 11.764 2.735 1.00 1.00 H new ATOM 0 HD11 LEU B 712 35.474 12.279 3.417 1.00 1.00 H new ATOM 0 HD12 LEU B 712 34.627 11.353 4.679 1.00 1.00 H new ATOM 0 HD13 LEU B 712 35.801 10.541 3.617 1.00 1.00 H new ATOM 0 HD21 LEU B 712 34.946 11.887 1.018 1.00 1.00 H new ATOM 0 HD22 LEU B 712 35.260 10.148 1.227 1.00 1.00 H new ATOM 0 HD23 LEU B 712 33.705 10.697 0.558 1.00 1.00 H new ATOM 1130 N LEU B 713 30.485 10.492 4.111 1.00 1.00 N ATOM 1131 CA LEU B 713 29.410 11.474 4.176 1.00 1.00 C ATOM 1132 C LEU B 713 29.083 11.815 5.627 1.00 1.00 C ATOM 1133 O LEU B 713 28.874 12.980 5.965 1.00 1.00 O ATOM 1134 CB LEU B 713 28.161 10.914 3.479 1.00 1.00 C ATOM 1135 CG LEU B 713 27.000 11.918 3.552 1.00 1.00 C ATOM 1136 CD1 LEU B 713 27.417 13.251 2.923 1.00 1.00 C ATOM 1137 CD2 LEU B 713 25.802 11.346 2.784 1.00 1.00 C ATOM 0 H LEU B 713 30.226 9.609 3.670 1.00 1.00 H new ATOM 0 HA LEU B 713 29.734 12.384 3.671 1.00 1.00 H new ATOM 0 HB2 LEU B 713 28.390 10.691 2.437 1.00 1.00 H new ATOM 0 HB3 LEU B 713 27.867 9.976 3.949 1.00 1.00 H new ATOM 0 HG LEU B 713 26.732 12.088 4.595 1.00 1.00 H new ATOM 0 HD11 LEU B 713 26.587 13.955 2.980 1.00 1.00 H new ATOM 0 HD12 LEU B 713 28.274 13.655 3.462 1.00 1.00 H new ATOM 0 HD13 LEU B 713 27.687 13.092 1.879 1.00 1.00 H new ATOM 0 HD21 LEU B 713 24.971 12.050 2.829 1.00 1.00 H new ATOM 0 HD22 LEU B 713 26.082 11.181 1.744 1.00 1.00 H new ATOM 0 HD23 LEU B 713 25.500 10.400 3.233 1.00 1.00 H new ATOM 1149 N ILE B 714 29.037 10.800 6.487 1.00 1.00 N ATOM 1150 CA ILE B 714 28.736 11.021 7.897 1.00 1.00 C ATOM 1151 C ILE B 714 29.805 11.895 8.527 1.00 1.00 C ATOM 1152 O ILE B 714 29.511 12.818 9.285 1.00 1.00 O ATOM 1153 CB ILE B 714 28.664 9.688 8.638 1.00 1.00 C ATOM 1154 CG1 ILE B 714 27.448 8.898 8.153 1.00 1.00 C ATOM 1155 CG2 ILE B 714 28.541 9.943 10.144 1.00 1.00 C ATOM 1156 CD1 ILE B 714 27.522 7.467 8.685 1.00 1.00 C ATOM 0 H ILE B 714 29.203 9.826 6.234 1.00 1.00 H new ATOM 0 HA ILE B 714 27.771 11.522 7.971 1.00 1.00 H new ATOM 0 HB ILE B 714 29.571 9.116 8.441 1.00 1.00 H new ATOM 0 HG12 ILE B 714 26.530 9.377 8.495 1.00 1.00 H new ATOM 0 HG13 ILE B 714 27.417 8.891 7.063 1.00 1.00 H new ATOM 0 HG21 ILE B 714 28.490 8.990 10.671 1.00 1.00 H new ATOM 0 HG22 ILE B 714 29.410 10.503 10.490 1.00 1.00 H new ATOM 0 HG23 ILE B 714 27.636 10.517 10.343 1.00 1.00 H new ATOM 0 HD11 ILE B 714 26.655 6.905 8.339 1.00 1.00 H new ATOM 0 HD12 ILE B 714 28.432 6.990 8.321 1.00 1.00 H new ATOM 0 HD13 ILE B 714 27.532 7.484 9.775 1.00 1.00 H new ATOM 1168 N TRP B 715 31.058 11.594 8.212 1.00 1.00 N ATOM 1169 CA TRP B 715 32.168 12.364 8.750 1.00 1.00 C ATOM 1170 C TRP B 715 32.031 13.823 8.293 1.00 1.00 C ATOM 1171 O TRP B 715 32.246 14.758 9.064 1.00 1.00 O ATOM 1172 CB TRP B 715 33.496 11.779 8.247 1.00 1.00 C ATOM 1173 CG TRP B 715 34.579 11.975 9.263 1.00 1.00 C ATOM 1174 CD1 TRP B 715 34.662 12.996 10.148 1.00 1.00 C ATOM 1175 CD2 TRP B 715 35.736 11.125 9.515 1.00 1.00 C ATOM 1176 NE1 TRP B 715 35.797 12.827 10.921 1.00 1.00 N ATOM 1177 CE2 TRP B 715 36.486 11.687 10.572 1.00 1.00 C ATOM 1178 CE3 TRP B 715 36.200 9.930 8.933 1.00 1.00 C ATOM 1179 CZ2 TRP B 715 37.653 11.088 11.038 1.00 1.00 C ATOM 1180 CZ3 TRP B 715 37.379 9.323 9.398 1.00 1.00 C ATOM 1181 CH2 TRP B 715 38.102 9.902 10.451 1.00 1.00 C ATOM 0 H TRP B 715 31.328 10.830 7.593 1.00 1.00 H new ATOM 0 HA TRP B 715 32.155 12.320 9.839 1.00 1.00 H new ATOM 0 HB2 TRP B 715 33.375 10.716 8.038 1.00 1.00 H new ATOM 0 HB3 TRP B 715 33.779 12.258 7.310 1.00 1.00 H new ATOM 0 HD1 TRP B 715 33.957 13.810 10.236 1.00 1.00 H new ATOM 0 HE1 TRP B 715 36.088 13.468 11.659 1.00 1.00 H new ATOM 0 HE3 TRP B 715 35.646 9.477 8.124 1.00 1.00 H new ATOM 0 HZ2 TRP B 715 38.208 11.537 11.848 1.00 1.00 H new ATOM 0 HZ3 TRP B 715 37.729 8.408 8.943 1.00 1.00 H new ATOM 0 HH2 TRP B 715 39.006 9.431 10.808 1.00 1.00 H new ATOM 1192 N LYS B 716 31.674 14.003 7.024 1.00 1.00 N ATOM 1193 CA LYS B 716 31.510 15.344 6.454 1.00 1.00 C ATOM 1194 C LYS B 716 30.415 16.097 7.204 1.00 1.00 C ATOM 1195 O LYS B 716 30.531 17.299 7.469 1.00 1.00 O ATOM 1196 CB LYS B 716 31.093 15.229 4.972 1.00 1.00 C ATOM 1197 CG LYS B 716 32.233 15.652 4.023 1.00 1.00 C ATOM 1198 CD LYS B 716 32.140 17.148 3.677 1.00 1.00 C ATOM 1199 CE LYS B 716 32.575 17.996 4.872 1.00 1.00 C ATOM 1200 NZ LYS B 716 32.705 19.411 4.443 1.00 1.00 N ATOM 0 H LYS B 716 31.492 13.242 6.370 1.00 1.00 H new ATOM 0 HA LYS B 716 32.456 15.879 6.540 1.00 1.00 H new ATOM 0 HB2 LYS B 716 30.801 14.201 4.755 1.00 1.00 H new ATOM 0 HB3 LYS B 716 30.218 15.854 4.791 1.00 1.00 H new ATOM 0 HG2 LYS B 716 33.195 15.443 4.490 1.00 1.00 H new ATOM 0 HG3 LYS B 716 32.187 15.061 3.109 1.00 1.00 H new ATOM 0 HD2 LYS B 716 32.771 17.369 2.816 1.00 1.00 H new ATOM 0 HD3 LYS B 716 31.118 17.401 3.396 1.00 1.00 H new ATOM 0 HE2 LYS B 716 31.845 17.913 5.677 1.00 1.00 H new ATOM 0 HE3 LYS B 716 33.525 17.633 5.264 1.00 1.00 H new ATOM 0 HZ1 LYS B 716 32.596 20.035 5.268 1.00 1.00 H new ATOM 0 HZ2 LYS B 716 33.642 19.560 4.018 1.00 1.00 H new ATOM 0 HZ3 LYS B 716 31.968 19.631 3.743 1.00 1.00 H new ATOM 1214 N LEU B 717 29.344 15.393 7.545 1.00 1.00 N ATOM 1215 CA LEU B 717 28.241 16.029 8.267 1.00 1.00 C ATOM 1216 C LEU B 717 28.717 16.519 9.635 1.00 1.00 C ATOM 1217 O LEU B 717 28.338 17.602 10.086 1.00 1.00 O ATOM 1218 CB LEU B 717 27.068 15.061 8.442 1.00 1.00 C ATOM 1219 CG LEU B 717 26.408 14.811 7.084 1.00 1.00 C ATOM 1220 CD1 LEU B 717 25.416 13.655 7.210 1.00 1.00 C ATOM 1221 CD2 LEU B 717 25.670 16.074 6.602 1.00 1.00 C ATOM 0 H LEU B 717 29.212 14.402 7.341 1.00 1.00 H new ATOM 0 HA LEU B 717 27.900 16.881 7.678 1.00 1.00 H new ATOM 0 HB2 LEU B 717 27.419 14.120 8.867 1.00 1.00 H new ATOM 0 HB3 LEU B 717 26.341 15.475 9.141 1.00 1.00 H new ATOM 0 HG LEU B 717 27.180 14.560 6.357 1.00 1.00 H new ATOM 0 HD11 LEU B 717 24.944 13.474 6.244 1.00 1.00 H new ATOM 0 HD12 LEU B 717 25.943 12.756 7.530 1.00 1.00 H new ATOM 0 HD13 LEU B 717 24.653 13.909 7.945 1.00 1.00 H new ATOM 0 HD21 LEU B 717 25.207 15.878 5.635 1.00 1.00 H new ATOM 0 HD22 LEU B 717 24.900 16.344 7.325 1.00 1.00 H new ATOM 0 HD23 LEU B 717 26.380 16.895 6.504 1.00 1.00 H new ATOM 1233 N LEU B 718 29.539 15.710 10.296 1.00 1.00 N ATOM 1234 CA LEU B 718 30.054 16.068 11.614 1.00 1.00 C ATOM 1235 C LEU B 718 30.900 17.332 11.532 1.00 1.00 C ATOM 1236 O LEU B 718 30.802 18.211 12.387 1.00 1.00 O ATOM 1237 CB LEU B 718 30.893 14.919 12.174 1.00 1.00 C ATOM 1238 CG LEU B 718 29.979 13.731 12.504 1.00 1.00 C ATOM 1239 CD1 LEU B 718 30.838 12.509 12.838 1.00 1.00 C ATOM 1240 CD2 LEU B 718 29.082 14.062 13.708 1.00 1.00 C ATOM 0 H LEU B 718 29.861 14.808 9.944 1.00 1.00 H new ATOM 0 HA LEU B 718 29.210 16.256 12.278 1.00 1.00 H new ATOM 0 HB2 LEU B 718 31.649 14.619 11.448 1.00 1.00 H new ATOM 0 HB3 LEU B 718 31.422 15.244 13.070 1.00 1.00 H new ATOM 0 HG LEU B 718 29.349 13.521 11.640 1.00 1.00 H new ATOM 0 HD11 LEU B 718 30.192 11.663 13.073 1.00 1.00 H new ATOM 0 HD12 LEU B 718 31.465 12.260 11.982 1.00 1.00 H new ATOM 0 HD13 LEU B 718 31.470 12.732 13.698 1.00 1.00 H new ATOM 0 HD21 LEU B 718 28.440 13.209 13.929 1.00 1.00 H new ATOM 0 HD22 LEU B 718 29.704 14.282 14.576 1.00 1.00 H new ATOM 0 HD23 LEU B 718 28.465 14.930 13.474 1.00 1.00 H new ATOM 1252 N ILE B 719 31.725 17.422 10.492 1.00 1.00 N ATOM 1253 CA ILE B 719 32.578 18.595 10.311 1.00 1.00 C ATOM 1254 C ILE B 719 31.725 19.841 10.085 1.00 1.00 C ATOM 1255 O ILE B 719 31.983 20.898 10.668 1.00 1.00 O ATOM 1256 CB ILE B 719 33.503 18.394 9.104 1.00 1.00 C ATOM 1257 CG1 ILE B 719 34.550 17.312 9.420 1.00 1.00 C ATOM 1258 CG2 ILE B 719 34.205 19.710 8.772 1.00 1.00 C ATOM 1259 CD1 ILE B 719 35.771 17.935 10.110 1.00 1.00 C ATOM 0 H ILE B 719 31.821 16.708 9.770 1.00 1.00 H new ATOM 0 HA ILE B 719 33.177 18.726 11.212 1.00 1.00 H new ATOM 0 HB ILE B 719 32.910 18.075 8.247 1.00 1.00 H new ATOM 0 HG12 ILE B 719 34.111 16.549 10.063 1.00 1.00 H new ATOM 0 HG13 ILE B 719 34.858 16.815 8.500 1.00 1.00 H new ATOM 0 HG21 ILE B 719 34.862 19.566 7.914 1.00 1.00 H new ATOM 0 HG22 ILE B 719 33.460 20.470 8.535 1.00 1.00 H new ATOM 0 HG23 ILE B 719 34.794 20.035 9.630 1.00 1.00 H new ATOM 0 HD11 ILE B 719 36.503 17.157 10.327 1.00 1.00 H new ATOM 0 HD12 ILE B 719 36.219 18.681 9.453 1.00 1.00 H new ATOM 0 HD13 ILE B 719 35.460 18.410 11.040 1.00 1.00 H new ATOM 1271 N THR B 720 30.697 19.702 9.250 1.00 1.00 N ATOM 1272 CA THR B 720 29.812 20.820 8.947 1.00 1.00 C ATOM 1273 C THR B 720 29.117 21.311 10.213 1.00 1.00 C ATOM 1274 O THR B 720 29.028 22.515 10.452 1.00 1.00 O ATOM 1275 CB THR B 720 28.752 20.393 7.920 1.00 1.00 C ATOM 1276 OG1 THR B 720 29.392 19.742 6.835 1.00 1.00 O ATOM 1277 CG2 THR B 720 28.008 21.627 7.408 1.00 1.00 C ATOM 0 H THR B 720 30.459 18.831 8.775 1.00 1.00 H new ATOM 0 HA THR B 720 30.414 21.629 8.534 1.00 1.00 H new ATOM 0 HB THR B 720 28.041 19.713 8.389 1.00 1.00 H new ATOM 0 HG1 THR B 720 29.627 18.827 7.095 1.00 1.00 H new ATOM 0 HG21 THR B 720 27.256 21.323 6.680 1.00 1.00 H new ATOM 0 HG22 THR B 720 27.521 22.131 8.243 1.00 1.00 H new ATOM 0 HG23 THR B 720 28.716 22.309 6.936 1.00 1.00 H new ATOM 1285 N ILE B 721 28.625 20.375 11.016 1.00 1.00 N ATOM 1286 CA ILE B 721 27.937 20.730 12.256 1.00 1.00 C ATOM 1287 C ILE B 721 28.888 21.432 13.210 1.00 1.00 C ATOM 1288 O ILE B 721 28.540 22.439 13.826 1.00 1.00 O ATOM 1289 CB ILE B 721 27.370 19.484 12.933 1.00 1.00 C ATOM 1290 CG1 ILE B 721 26.232 18.911 12.083 1.00 1.00 C ATOM 1291 CG2 ILE B 721 26.847 19.861 14.326 1.00 1.00 C ATOM 1292 CD1 ILE B 721 25.873 17.522 12.600 1.00 1.00 C ATOM 0 H ILE B 721 28.687 19.373 10.835 1.00 1.00 H new ATOM 0 HA ILE B 721 27.118 21.404 12.004 1.00 1.00 H new ATOM 0 HB ILE B 721 28.151 18.730 13.032 1.00 1.00 H new ATOM 0 HG12 ILE B 721 25.362 19.566 12.129 1.00 1.00 H new ATOM 0 HG13 ILE B 721 26.535 18.856 11.037 1.00 1.00 H new ATOM 0 HG21 ILE B 721 26.441 18.975 14.814 1.00 1.00 H new ATOM 0 HG22 ILE B 721 27.664 20.263 14.925 1.00 1.00 H new ATOM 0 HG23 ILE B 721 26.064 20.613 14.229 1.00 1.00 H new ATOM 0 HD11 ILE B 721 25.063 17.108 11.999 1.00 1.00 H new ATOM 0 HD12 ILE B 721 26.745 16.872 12.531 1.00 1.00 H new ATOM 0 HD13 ILE B 721 25.554 17.592 13.640 1.00 1.00 H new ATOM 1304 N HIS B 722 30.101 20.906 13.319 1.00 1.00 N ATOM 1305 CA HIS B 722 31.100 21.501 14.202 1.00 1.00 C ATOM 1306 C HIS B 722 31.477 22.897 13.731 1.00 1.00 C ATOM 1307 O HIS B 722 31.682 23.800 14.545 1.00 1.00 O ATOM 1308 CB HIS B 722 32.355 20.625 14.241 1.00 1.00 C ATOM 1309 CG HIS B 722 32.235 19.635 15.361 1.00 1.00 C ATOM 1310 ND1 HIS B 722 31.560 18.434 15.226 1.00 1.00 N ATOM 1311 CD2 HIS B 722 32.708 19.657 16.653 1.00 1.00 C ATOM 1312 CE1 HIS B 722 31.642 17.785 16.404 1.00 1.00 C ATOM 1313 NE2 HIS B 722 32.328 18.486 17.308 1.00 1.00 N ATOM 0 H HIS B 722 30.416 20.078 12.814 1.00 1.00 H new ATOM 0 HA HIS B 722 30.669 21.570 15.201 1.00 1.00 H new ATOM 0 HB2 HIS B 722 32.478 20.104 13.292 1.00 1.00 H new ATOM 0 HB3 HIS B 722 33.241 21.245 14.382 1.00 1.00 H new ATOM 0 HD1 HIS B 722 31.086 18.101 14.387 1.00 1.00 H new ATOM 0 HD2 HIS B 722 33.285 20.458 17.092 1.00 1.00 H new ATOM 0 HE1 HIS B 722 31.205 16.815 16.593 1.00 1.00 H new ATOM 1321 N ASP B 723 31.567 23.073 12.415 1.00 1.00 N ATOM 1322 CA ASP B 723 31.933 24.367 11.837 1.00 1.00 C ATOM 1323 C ASP B 723 30.869 25.422 12.150 1.00 1.00 C ATOM 1324 O ASP B 723 31.203 26.583 12.400 1.00 1.00 O ATOM 1325 CB ASP B 723 32.073 24.228 10.315 1.00 1.00 C ATOM 1326 CG ASP B 723 33.488 23.757 9.941 1.00 1.00 C ATOM 1327 OD1 ASP B 723 34.322 23.631 10.830 1.00 1.00 O ATOM 1328 OD2 ASP B 723 33.706 23.510 8.768 1.00 1.00 O ATOM 0 H ASP B 723 31.392 22.339 11.729 1.00 1.00 H new ATOM 0 HA ASP B 723 32.881 24.684 12.272 1.00 1.00 H new ATOM 0 HB2 ASP B 723 31.337 23.517 9.940 1.00 1.00 H new ATOM 0 HB3 ASP B 723 31.864 25.185 9.837 1.00 1.00 H new ATOM 1333 N ARG B 724 29.602 25.021 12.134 1.00 1.00 N ATOM 1334 CA ARG B 724 28.511 25.952 12.421 1.00 1.00 C ATOM 1335 C ARG B 724 28.568 26.455 13.865 1.00 1.00 C ATOM 1336 O ARG B 724 28.294 27.625 14.136 1.00 1.00 O ATOM 1337 CB ARG B 724 27.164 25.266 12.171 1.00 1.00 C ATOM 1338 CG ARG B 724 26.973 25.060 10.663 1.00 1.00 C ATOM 1339 CD ARG B 724 25.684 24.273 10.419 1.00 1.00 C ATOM 1340 NE ARG B 724 24.535 25.048 10.873 1.00 1.00 N ATOM 1341 CZ ARG B 724 23.310 24.532 10.870 1.00 1.00 C ATOM 1342 NH1 ARG B 724 23.116 23.308 10.465 1.00 1.00 N ATOM 1343 NH2 ARG B 724 22.300 25.252 11.278 1.00 1.00 N ATOM 0 H ARG B 724 29.305 24.067 11.928 1.00 1.00 H new ATOM 0 HA ARG B 724 28.620 26.810 11.758 1.00 1.00 H new ATOM 0 HB2 ARG B 724 27.130 24.307 12.688 1.00 1.00 H new ATOM 0 HB3 ARG B 724 26.353 25.874 12.572 1.00 1.00 H new ATOM 0 HG2 ARG B 724 26.926 26.024 10.156 1.00 1.00 H new ATOM 0 HG3 ARG B 724 27.825 24.522 10.247 1.00 1.00 H new ATOM 0 HD2 ARG B 724 25.583 24.044 9.358 1.00 1.00 H new ATOM 0 HD3 ARG B 724 25.723 23.321 10.948 1.00 1.00 H new ATOM 0 HE ARG B 724 24.674 26.004 11.199 1.00 1.00 H new ATOM 0 HH11 ARG B 724 23.905 22.744 10.150 1.00 1.00 H new ATOM 0 HH12 ARG B 724 22.175 22.914 10.464 1.00 1.00 H new ATOM 0 HH21 ARG B 724 22.452 26.208 11.598 1.00 1.00 H new ATOM 0 HH22 ARG B 724 21.359 24.858 11.276 1.00 1.00 H new ATOM 1357 N LYS B 725 28.912 25.559 14.780 1.00 1.00 N ATOM 1358 CA LYS B 725 28.995 25.903 16.200 1.00 1.00 C ATOM 1359 C LYS B 725 30.077 26.957 16.430 1.00 1.00 C ATOM 1360 O LYS B 725 29.901 27.868 17.237 1.00 1.00 O ATOM 1361 CB LYS B 725 29.324 24.652 17.031 1.00 1.00 C ATOM 1362 CG LYS B 725 28.213 23.580 16.940 1.00 1.00 C ATOM 1363 CD LYS B 725 26.917 24.047 17.624 1.00 1.00 C ATOM 1364 CE LYS B 725 25.870 22.931 17.531 1.00 1.00 C ATOM 1365 NZ LYS B 725 24.612 23.363 18.210 1.00 1.00 N ATOM 0 H LYS B 725 29.139 24.587 14.568 1.00 1.00 H new ATOM 0 HA LYS B 725 28.030 26.303 16.511 1.00 1.00 H new ATOM 0 HB2 LYS B 725 30.266 24.226 16.686 1.00 1.00 H new ATOM 0 HB3 LYS B 725 29.466 24.938 18.073 1.00 1.00 H new ATOM 0 HG2 LYS B 725 28.011 23.353 15.893 1.00 1.00 H new ATOM 0 HG3 LYS B 725 28.558 22.657 17.406 1.00 1.00 H new ATOM 0 HD2 LYS B 725 27.111 24.295 18.668 1.00 1.00 H new ATOM 0 HD3 LYS B 725 26.545 24.953 17.145 1.00 1.00 H new ATOM 0 HE2 LYS B 725 25.668 22.695 16.486 1.00 1.00 H new ATOM 0 HE3 LYS B 725 26.251 22.022 17.995 1.00 1.00 H new ATOM 0 HZ1 LYS B 725 23.904 22.604 18.145 1.00 1.00 H new ATOM 0 HZ2 LYS B 725 24.810 23.567 19.210 1.00 1.00 H new ATOM 0 HZ3 LYS B 725 24.245 24.219 17.748 1.00 1.00 H new ATOM 1379 N GLU B 726 31.198 26.807 15.728 1.00 1.00 N ATOM 1380 CA GLU B 726 32.317 27.741 15.872 1.00 1.00 C ATOM 1381 C GLU B 726 32.808 27.763 17.314 1.00 1.00 C ATOM 1382 O GLU B 726 33.300 28.783 17.798 1.00 1.00 O ATOM 1383 CB GLU B 726 31.904 29.159 15.454 1.00 1.00 C ATOM 1384 CG GLU B 726 31.624 29.201 13.952 1.00 1.00 C ATOM 1385 CD GLU B 726 31.146 30.593 13.549 1.00 1.00 C ATOM 1386 OE1 GLU B 726 31.089 31.450 14.415 1.00 1.00 O ATOM 1387 OE2 GLU B 726 30.849 30.780 12.381 1.00 1.00 O ATOM 0 H GLU B 726 31.357 26.054 15.058 1.00 1.00 H new ATOM 0 HA GLU B 726 33.122 27.401 15.220 1.00 1.00 H new ATOM 0 HB2 GLU B 726 31.016 29.466 16.006 1.00 1.00 H new ATOM 0 HB3 GLU B 726 32.695 29.866 15.705 1.00 1.00 H new ATOM 0 HG2 GLU B 726 32.527 28.943 13.398 1.00 1.00 H new ATOM 0 HG3 GLU B 726 30.868 28.459 13.694 1.00 1.00 H new ATOM 1394 N PHE B 727 32.676 26.629 17.998 1.00 1.00 N ATOM 1395 CA PHE B 727 33.113 26.528 19.386 1.00 1.00 C ATOM 1396 C PHE B 727 33.255 25.067 19.800 1.00 1.00 C ATOM 1397 O PHE B 727 33.757 24.825 20.887 1.00 1.00 O ATOM 1398 CB PHE B 727 32.107 27.228 20.302 1.00 1.00 C ATOM 1399 CG PHE B 727 32.543 27.071 21.740 1.00 1.00 C ATOM 1400 CD1 PHE B 727 33.625 27.814 22.228 1.00 1.00 C ATOM 1401 CD2 PHE B 727 31.868 26.180 22.583 1.00 1.00 C ATOM 1402 CE1 PHE B 727 34.032 27.666 23.558 1.00 1.00 C ATOM 1403 CE2 PHE B 727 32.277 26.033 23.915 1.00 1.00 C ATOM 1404 CZ PHE B 727 33.358 26.776 24.402 1.00 1.00 C ATOM 1405 OXT PHE B 727 32.863 24.210 19.025 1.00 1.00 O ATOM 0 H PHE B 727 32.273 25.773 17.616 1.00 1.00 H new ATOM 0 HA PHE B 727 34.085 27.013 19.478 1.00 1.00 H new ATOM 0 HB2 PHE B 727 32.039 28.285 20.045 1.00 1.00 H new ATOM 0 HB3 PHE B 727 31.114 26.801 20.163 1.00 1.00 H new ATOM 0 HD1 PHE B 727 34.145 28.501 21.577 1.00 1.00 H new ATOM 0 HD2 PHE B 727 31.033 25.607 22.207 1.00 1.00 H new ATOM 0 HE1 PHE B 727 34.867 28.239 23.934 1.00 1.00 H new ATOM 0 HE2 PHE B 727 31.758 25.346 24.566 1.00 1.00 H new ATOM 0 HZ PHE B 727 33.672 26.663 25.429 1.00 1.00 H new TER 1415 PHE B 727