USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 796 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 GLN : amide:sc= 0.912 K(o=2.7,f=0.97) USER MOD Set 1.2: A 152 ASN : amide:sc= 1.8 K(o=2.7,f=0.5) USER MOD Set 2.1: A 115 SER OG : rot -81:sc= 2.37 USER MOD Set 2.2: A 117 THR OG1 : rot -25:sc= 0.874 USER MOD Single : A 94 SER OG : rot 120:sc= 1.66 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0775 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 1.76 K(o=1.8,f=-5.3!) USER MOD Single : A 119 THR OG1 : rot -80:sc= 1.33 USER MOD Single : A 121 LYS NZ :NH3+ 169:sc=-0.00731 (180deg=-0.122) USER MOD Single : A 128 LYS NZ :NH3+ 166:sc= -0.1 (180deg=-0.396) USER MOD Single : A 133 ASN : amide:sc=-0.00362 X(o=-0.0036,f=0) USER MOD Single : A 135 THR OG1 : rot 156:sc= 0.864 USER MOD Single : A 142 MET CE :methyl 177:sc= 0 (180deg=-0.0157) USER MOD Single : A 149 ASN : amide:sc= 0.0169 K(o=0.017,f=-9.5!) USER MOD Single : A 163 MET CE :methyl 162:sc= -3.15! (180deg=-3.82!) USER MOD Single : A 164 LYS NZ :NH3+ -142:sc= -0.0722 (180deg=-1.07) USER MOD Single : A 165 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.26) USER MOD Single : A 166 THR OG1 : rot 77:sc= 1.1 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 239 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0156) USER MOD Single : B 240 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0394) USER MOD Single : B 246 SER OG : rot -49:sc= 2.1 USER MOD Single : B 247 LYS NZ :NH3+ -129:sc= 0.0638 (180deg=-0.0609) USER MOD Single : B 249 HIS : no HD1:sc= -0.935 X(o=-0.93,f=-1.2) USER MOD Single : B 254 HIS : no HE2:sc= 0.643 K(o=0.64,f=-3.8!) USER MOD Single : B 256 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0421) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 22.710 5.514 -1.809 1.00 0.00 N ATOM 2 CA GLY A 93 21.302 5.152 -1.567 1.00 0.00 C ATOM 3 C GLY A 93 21.094 3.639 -1.626 1.00 0.00 C ATOM 4 O GLY A 93 22.057 2.876 -1.617 1.00 0.00 O ATOM 0 HA2 GLY A 93 20.992 5.525 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 93 20.668 5.637 -2.309 1.00 0.00 H new ATOM 10 N SER A 94 19.835 3.204 -1.682 1.00 0.00 N ATOM 11 CA SER A 94 19.489 1.809 -1.884 1.00 0.00 C ATOM 12 C SER A 94 19.775 1.405 -3.337 1.00 0.00 C ATOM 13 O SER A 94 20.032 2.257 -4.187 1.00 0.00 O ATOM 14 CB SER A 94 18.006 1.648 -1.529 1.00 0.00 C ATOM 15 OG SER A 94 17.242 2.666 -2.152 1.00 0.00 O ATOM 0 H SER A 94 19.026 3.818 -1.587 1.00 0.00 H new ATOM 0 HA SER A 94 20.087 1.155 -1.249 1.00 0.00 H new ATOM 0 HB2 SER A 94 17.652 0.669 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 94 17.876 1.695 -0.448 1.00 0.00 H new ATOM 0 HG SER A 94 16.583 2.259 -2.752 1.00 0.00 H new ATOM 21 N GLY A 95 19.680 0.110 -3.646 1.00 0.00 N ATOM 22 CA GLY A 95 19.719 -0.345 -5.029 1.00 0.00 C ATOM 23 C GLY A 95 18.479 0.153 -5.772 1.00 0.00 C ATOM 24 O GLY A 95 18.580 0.936 -6.716 1.00 0.00 O ATOM 0 H GLY A 95 19.576 -0.636 -2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 95 20.620 0.025 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 95 19.762 -1.434 -5.062 1.00 0.00 H new ATOM 28 N GLU A 96 17.306 -0.299 -5.316 1.00 0.00 N ATOM 29 CA GLU A 96 16.005 0.106 -5.833 1.00 0.00 C ATOM 30 C GLU A 96 15.288 0.985 -4.807 1.00 0.00 C ATOM 31 O GLU A 96 15.649 1.012 -3.628 1.00 0.00 O ATOM 32 CB GLU A 96 15.151 -1.133 -6.135 1.00 0.00 C ATOM 33 CG GLU A 96 15.790 -2.036 -7.197 1.00 0.00 C ATOM 34 CD GLU A 96 14.836 -3.150 -7.622 1.00 0.00 C ATOM 35 OE1 GLU A 96 14.226 -3.753 -6.712 1.00 0.00 O ATOM 36 OE2 GLU A 96 14.726 -3.370 -8.847 1.00 0.00 O ATOM 0 H GLU A 96 17.239 -0.976 -4.556 1.00 0.00 H new ATOM 0 HA GLU A 96 16.152 0.672 -6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 96 15.004 -1.703 -5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 96 14.165 -0.817 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.067 -1.440 -8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.709 -2.471 -6.803 1.00 0.00 H new ATOM 43 N ARG A 97 14.222 1.654 -5.250 1.00 0.00 N ATOM 44 CA ARG A 97 13.325 2.414 -4.392 1.00 0.00 C ATOM 45 C ARG A 97 12.450 1.408 -3.635 1.00 0.00 C ATOM 46 O ARG A 97 11.258 1.272 -3.910 1.00 0.00 O ATOM 47 CB ARG A 97 12.493 3.393 -5.240 1.00 0.00 C ATOM 48 CG ARG A 97 13.218 4.685 -5.658 1.00 0.00 C ATOM 49 CD ARG A 97 14.551 4.493 -6.396 1.00 0.00 C ATOM 50 NE ARG A 97 15.652 4.252 -5.450 1.00 0.00 N ATOM 51 CZ ARG A 97 16.807 3.634 -5.730 1.00 0.00 C ATOM 52 NH1 ARG A 97 17.095 3.227 -6.969 1.00 0.00 N ATOM 53 NH2 ARG A 97 17.670 3.391 -4.743 1.00 0.00 N ATOM 0 H ARG A 97 13.957 1.680 -6.235 1.00 0.00 H new ATOM 0 HA ARG A 97 13.876 3.018 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 97 12.160 2.876 -6.140 1.00 0.00 H new ATOM 0 HB3 ARG A 97 11.599 3.664 -4.679 1.00 0.00 H new ATOM 0 HG2 ARG A 97 12.551 5.264 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 97 13.401 5.282 -4.765 1.00 0.00 H new ATOM 0 HD2 ARG A 97 14.470 3.653 -7.086 1.00 0.00 H new ATOM 0 HD3 ARG A 97 14.769 5.377 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 97 15.524 4.586 -4.495 1.00 0.00 H new ATOM 0 HH11 ARG A 97 16.429 3.385 -7.725 1.00 0.00 H new ATOM 0 HH12 ARG A 97 17.981 2.758 -7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 97 17.447 3.675 -3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 97 18.553 2.921 -4.942 1.00 0.00 H new ATOM 67 N ASP A 98 13.076 0.686 -2.700 1.00 0.00 N ATOM 68 CA ASP A 98 12.488 -0.395 -1.915 1.00 0.00 C ATOM 69 C ASP A 98 11.048 -0.091 -1.501 1.00 0.00 C ATOM 70 O ASP A 98 10.148 -0.855 -1.835 1.00 0.00 O ATOM 71 CB ASP A 98 13.387 -0.769 -0.722 1.00 0.00 C ATOM 72 CG ASP A 98 13.509 0.302 0.363 1.00 0.00 C ATOM 73 OD1 ASP A 98 13.439 1.499 0.005 1.00 0.00 O ATOM 74 OD2 ASP A 98 13.687 -0.096 1.534 1.00 0.00 O ATOM 0 H ASP A 98 14.054 0.851 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 98 12.431 -1.275 -2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.000 -1.681 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.384 -0.998 -1.097 1.00 0.00 H new ATOM 79 N SER A 99 10.813 1.043 -0.839 1.00 0.00 N ATOM 80 CA SER A 99 9.489 1.471 -0.418 1.00 0.00 C ATOM 81 C SER A 99 8.484 1.428 -1.575 1.00 0.00 C ATOM 82 O SER A 99 7.392 0.878 -1.434 1.00 0.00 O ATOM 83 CB SER A 99 9.604 2.880 0.171 1.00 0.00 C ATOM 84 OG SER A 99 10.795 2.975 0.932 1.00 0.00 O ATOM 0 H SER A 99 11.552 1.696 -0.579 1.00 0.00 H new ATOM 0 HA SER A 99 9.110 0.785 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.610 3.621 -0.628 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.740 3.095 0.799 1.00 0.00 H new ATOM 0 HG SER A 99 10.872 3.877 1.309 1.00 0.00 H new ATOM 90 N ARG A 100 8.857 1.992 -2.729 1.00 0.00 N ATOM 91 CA ARG A 100 7.992 2.014 -3.900 1.00 0.00 C ATOM 92 C ARG A 100 7.748 0.588 -4.381 1.00 0.00 C ATOM 93 O ARG A 100 6.616 0.225 -4.683 1.00 0.00 O ATOM 94 CB ARG A 100 8.577 2.915 -5.000 1.00 0.00 C ATOM 95 CG ARG A 100 7.612 3.090 -6.186 1.00 0.00 C ATOM 96 CD ARG A 100 7.851 2.054 -7.292 1.00 0.00 C ATOM 97 NE ARG A 100 6.801 2.111 -8.317 1.00 0.00 N ATOM 98 CZ ARG A 100 6.738 1.272 -9.361 1.00 0.00 C ATOM 99 NH1 ARG A 100 7.696 0.354 -9.545 1.00 0.00 N ATOM 100 NH2 ARG A 100 5.709 1.345 -10.214 1.00 0.00 N ATOM 0 H ARG A 100 9.762 2.441 -2.871 1.00 0.00 H new ATOM 0 HA ARG A 100 7.028 2.445 -3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.813 3.892 -4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.514 2.487 -5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.585 3.008 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.727 4.092 -6.599 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.822 2.231 -7.754 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.882 1.055 -6.856 1.00 0.00 H new ATOM 0 HE ARG A 100 6.080 2.828 -8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.476 0.292 -8.890 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.646 -0.283 -10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.975 2.038 -10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.659 0.708 -11.009 1.00 0.00 H new ATOM 114 N GLU A 101 8.797 -0.232 -4.461 1.00 0.00 N ATOM 115 CA GLU A 101 8.633 -1.614 -4.893 1.00 0.00 C ATOM 116 C GLU A 101 7.684 -2.373 -3.956 1.00 0.00 C ATOM 117 O GLU A 101 6.801 -3.091 -4.419 1.00 0.00 O ATOM 118 CB GLU A 101 9.998 -2.304 -5.027 1.00 0.00 C ATOM 119 CG GLU A 101 10.906 -1.606 -6.055 1.00 0.00 C ATOM 120 CD GLU A 101 10.263 -1.533 -7.439 1.00 0.00 C ATOM 121 OE1 GLU A 101 10.174 -2.602 -8.079 1.00 0.00 O ATOM 122 OE2 GLU A 101 9.848 -0.417 -7.825 1.00 0.00 O ATOM 0 H GLU A 101 9.755 0.035 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 101 8.171 -1.619 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.494 -2.316 -4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.850 -3.343 -5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.135 -0.598 -5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.853 -2.142 -6.124 1.00 0.00 H new ATOM 129 N GLU A 102 7.837 -2.197 -2.641 1.00 0.00 N ATOM 130 CA GLU A 102 6.971 -2.813 -1.642 1.00 0.00 C ATOM 131 C GLU A 102 5.526 -2.363 -1.858 1.00 0.00 C ATOM 132 O GLU A 102 4.615 -3.189 -1.952 1.00 0.00 O ATOM 133 CB GLU A 102 7.461 -2.447 -0.238 1.00 0.00 C ATOM 134 CG GLU A 102 8.805 -3.106 0.100 1.00 0.00 C ATOM 135 CD GLU A 102 9.397 -2.497 1.367 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.832 -2.781 2.446 1.00 0.00 O ATOM 137 OE2 GLU A 102 10.390 -1.749 1.233 1.00 0.00 O ATOM 0 H GLU A 102 8.574 -1.617 -2.240 1.00 0.00 H new ATOM 0 HA GLU A 102 7.007 -3.898 -1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.560 -1.364 -0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.715 -2.752 0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.666 -4.179 0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.499 -2.977 -0.731 1.00 0.00 H new ATOM 144 N ILE A 103 5.329 -1.046 -1.965 1.00 0.00 N ATOM 145 CA ILE A 103 4.040 -0.471 -2.314 1.00 0.00 C ATOM 146 C ILE A 103 3.481 -1.159 -3.560 1.00 0.00 C ATOM 147 O ILE A 103 2.325 -1.565 -3.575 1.00 0.00 O ATOM 148 CB ILE A 103 4.171 1.048 -2.520 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.308 1.758 -1.165 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.938 1.573 -3.259 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.844 3.193 -1.262 1.00 0.00 C ATOM 0 H ILE A 103 6.062 -0.354 -1.811 1.00 0.00 H new ATOM 0 HA ILE A 103 3.340 -0.635 -1.495 1.00 0.00 H new ATOM 0 HB ILE A 103 5.063 1.250 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.334 1.778 -0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.973 1.175 -0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.032 2.649 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.858 1.081 -4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.045 1.363 -2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.911 3.625 -0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.833 3.182 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.169 3.793 -1.872 1.00 0.00 H new ATOM 163 N LEU A 104 4.279 -1.273 -4.618 1.00 0.00 N ATOM 164 CA LEU A 104 3.807 -1.773 -5.897 1.00 0.00 C ATOM 165 C LEU A 104 3.419 -3.250 -5.781 1.00 0.00 C ATOM 166 O LEU A 104 2.360 -3.655 -6.260 1.00 0.00 O ATOM 167 CB LEU A 104 4.866 -1.474 -6.966 1.00 0.00 C ATOM 168 CG LEU A 104 4.393 -1.555 -8.425 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.417 -2.981 -8.985 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.028 -0.903 -8.672 1.00 0.00 C ATOM 0 H LEU A 104 5.267 -1.021 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 104 2.895 -1.264 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.261 -0.474 -6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.693 -2.171 -6.834 1.00 0.00 H new ATOM 0 HG LEU A 104 5.129 -0.968 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.072 -2.972 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.434 -3.370 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.762 -3.617 -8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.763 -1.001 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.273 -1.397 -8.060 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.076 0.153 -8.407 1.00 0.00 H new ATOM 182 N LYS A 105 4.231 -4.055 -5.092 1.00 0.00 N ATOM 183 CA LYS A 105 3.859 -5.426 -4.773 1.00 0.00 C ATOM 184 C LYS A 105 2.507 -5.456 -4.054 1.00 0.00 C ATOM 185 O LYS A 105 1.609 -6.178 -4.481 1.00 0.00 O ATOM 186 CB LYS A 105 4.965 -6.115 -3.963 1.00 0.00 C ATOM 187 CG LYS A 105 6.196 -6.383 -4.843 1.00 0.00 C ATOM 188 CD LYS A 105 7.295 -7.166 -4.111 1.00 0.00 C ATOM 189 CE LYS A 105 7.893 -6.373 -2.943 1.00 0.00 C ATOM 190 NZ LYS A 105 9.057 -7.065 -2.362 1.00 0.00 N ATOM 0 H LYS A 105 5.149 -3.777 -4.746 1.00 0.00 H new ATOM 0 HA LYS A 105 3.748 -5.989 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.246 -5.489 -3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.592 -7.054 -3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.889 -6.939 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.603 -5.433 -5.189 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.883 -8.104 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.086 -7.423 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.192 -5.383 -3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.134 -6.227 -2.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.438 -6.502 -1.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.766 -7.999 -2.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.790 -7.182 -3.090 1.00 0.00 H new ATOM 204 N ALA A 106 2.327 -4.660 -2.994 1.00 0.00 N ATOM 205 CA ALA A 106 1.038 -4.592 -2.312 1.00 0.00 C ATOM 206 C ALA A 106 -0.091 -4.139 -3.241 1.00 0.00 C ATOM 207 O ALA A 106 -1.190 -4.685 -3.187 1.00 0.00 O ATOM 208 CB ALA A 106 1.135 -3.691 -1.086 1.00 0.00 C ATOM 0 H ALA A 106 3.051 -4.062 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 106 0.787 -5.602 -1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.167 -3.650 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.880 -4.091 -0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.427 -2.687 -1.394 1.00 0.00 H new ATOM 214 N PHE A 107 0.174 -3.157 -4.103 1.00 0.00 N ATOM 215 CA PHE A 107 -0.781 -2.673 -5.087 1.00 0.00 C ATOM 216 C PHE A 107 -1.285 -3.847 -5.918 1.00 0.00 C ATOM 217 O PHE A 107 -2.491 -4.042 -6.040 1.00 0.00 O ATOM 218 CB PHE A 107 -0.144 -1.587 -5.965 1.00 0.00 C ATOM 219 CG PHE A 107 -1.068 -0.962 -6.991 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.933 0.073 -6.607 1.00 0.00 C ATOM 221 CD2 PHE A 107 -1.012 -1.361 -8.341 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.734 0.720 -7.560 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.787 -0.689 -9.303 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.629 0.366 -8.915 1.00 0.00 C ATOM 0 H PHE A 107 1.071 -2.672 -4.134 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.633 -2.218 -4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.241 -0.799 -5.318 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.711 -2.018 -6.485 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.983 0.374 -5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.375 -2.182 -8.637 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.429 1.488 -7.253 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.735 -0.984 -10.341 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.196 0.905 -9.659 1.00 0.00 H new ATOM 234 N ARG A 108 -0.365 -4.655 -6.455 1.00 0.00 N ATOM 235 CA ARG A 108 -0.740 -5.838 -7.215 1.00 0.00 C ATOM 236 C ARG A 108 -1.427 -6.892 -6.339 1.00 0.00 C ATOM 237 O ARG A 108 -2.405 -7.488 -6.782 1.00 0.00 O ATOM 238 CB ARG A 108 0.459 -6.415 -7.977 1.00 0.00 C ATOM 239 CG ARG A 108 0.988 -5.403 -9.003 1.00 0.00 C ATOM 240 CD ARG A 108 1.882 -6.078 -10.048 1.00 0.00 C ATOM 241 NE ARG A 108 1.084 -6.894 -10.976 1.00 0.00 N ATOM 242 CZ ARG A 108 1.577 -7.606 -11.999 1.00 0.00 C ATOM 243 NH1 ARG A 108 2.897 -7.656 -12.210 1.00 0.00 N ATOM 244 NH2 ARG A 108 0.740 -8.259 -12.812 1.00 0.00 N ATOM 0 H ARG A 108 0.641 -4.507 -6.374 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.475 -5.526 -7.957 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.251 -6.676 -7.275 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.166 -7.335 -8.484 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.150 -4.915 -9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.551 -4.624 -8.490 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.432 -5.320 -10.605 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.621 -6.705 -9.549 1.00 0.00 H new ATOM 0 HE ARG A 108 0.075 -6.920 -10.829 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.532 -7.151 -11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.269 -8.199 -12.989 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.266 -8.213 -12.652 1.00 0.00 H new ATOM 0 HH22 ARG A 108 1.108 -8.803 -13.593 1.00 0.00 H new ATOM 258 N LEU A 109 -0.949 -7.127 -5.108 1.00 0.00 N ATOM 259 CA LEU A 109 -1.591 -8.080 -4.198 1.00 0.00 C ATOM 260 C LEU A 109 -3.063 -7.705 -4.033 1.00 0.00 C ATOM 261 O LEU A 109 -3.942 -8.554 -4.174 1.00 0.00 O ATOM 262 CB LEU A 109 -0.801 -8.262 -2.873 1.00 0.00 C ATOM 263 CG LEU A 109 -1.404 -7.725 -1.553 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.578 -8.570 -1.033 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.367 -7.774 -0.420 1.00 0.00 C ATOM 0 H LEU A 109 -0.122 -6.670 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.569 -9.079 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.623 -9.329 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.173 -7.790 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.731 -6.714 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.954 -8.139 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.375 -8.582 -1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.239 -9.589 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.813 -7.392 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.045 -8.804 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.494 -7.161 -0.688 1.00 0.00 H new ATOM 277 N PHE A 110 -3.336 -6.428 -3.753 1.00 0.00 N ATOM 278 CA PHE A 110 -4.696 -5.932 -3.646 1.00 0.00 C ATOM 279 C PHE A 110 -5.420 -6.056 -4.980 1.00 0.00 C ATOM 280 O PHE A 110 -6.499 -6.639 -5.024 1.00 0.00 O ATOM 281 CB PHE A 110 -4.723 -4.495 -3.115 1.00 0.00 C ATOM 282 CG PHE A 110 -4.331 -4.277 -1.662 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.166 -5.345 -0.758 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.225 -2.957 -1.192 1.00 0.00 C ATOM 285 CE1 PHE A 110 -3.799 -5.095 0.575 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.878 -2.704 0.146 1.00 0.00 C ATOM 287 CZ PHE A 110 -3.661 -3.773 1.026 1.00 0.00 C ATOM 0 H PHE A 110 -2.620 -5.719 -3.596 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.228 -6.549 -2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.059 -3.894 -3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.731 -4.104 -3.254 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.322 -6.360 -1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.411 -2.132 -1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.623 -5.918 1.251 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.779 -1.687 0.496 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.387 -3.579 2.053 1.00 0.00 H new ATOM 297 N ASP A 111 -4.848 -5.529 -6.067 1.00 0.00 N ATOM 298 CA ASP A 111 -5.421 -5.625 -7.406 1.00 0.00 C ATOM 299 C ASP A 111 -5.266 -7.047 -7.958 1.00 0.00 C ATOM 300 O ASP A 111 -4.708 -7.243 -9.037 1.00 0.00 O ATOM 301 CB ASP A 111 -4.800 -4.568 -8.338 1.00 0.00 C ATOM 302 CG ASP A 111 -5.415 -4.556 -9.741 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.537 -5.090 -9.909 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.755 -4.003 -10.647 1.00 0.00 O ATOM 0 H ASP A 111 -3.965 -5.019 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.489 -5.416 -7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.920 -3.582 -7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.729 -4.752 -8.421 1.00 0.00 H new ATOM 309 N ASP A 112 -5.811 -8.041 -7.256 1.00 0.00 N ATOM 310 CA ASP A 112 -5.788 -9.438 -7.659 1.00 0.00 C ATOM 311 C ASP A 112 -6.475 -9.597 -9.017 1.00 0.00 C ATOM 312 O ASP A 112 -6.029 -10.363 -9.866 1.00 0.00 O ATOM 313 CB ASP A 112 -6.465 -10.278 -6.571 1.00 0.00 C ATOM 314 CG ASP A 112 -6.193 -11.772 -6.751 1.00 0.00 C ATOM 315 OD1 ASP A 112 -6.531 -12.304 -7.832 1.00 0.00 O ATOM 316 OD2 ASP A 112 -5.659 -12.370 -5.794 1.00 0.00 O ATOM 0 H ASP A 112 -6.292 -7.888 -6.370 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.762 -9.787 -7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.108 -9.960 -5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -7.540 -10.100 -6.591 1.00 0.00 H new ATOM 321 N ASP A 113 -7.549 -8.830 -9.242 1.00 0.00 N ATOM 322 CA ASP A 113 -8.247 -8.801 -10.523 1.00 0.00 C ATOM 323 C ASP A 113 -7.319 -8.344 -11.661 1.00 0.00 C ATOM 324 O ASP A 113 -7.616 -8.594 -12.826 1.00 0.00 O ATOM 325 CB ASP A 113 -9.479 -7.884 -10.444 1.00 0.00 C ATOM 326 CG ASP A 113 -10.498 -8.280 -9.373 1.00 0.00 C ATOM 327 OD1 ASP A 113 -10.463 -9.447 -8.922 1.00 0.00 O ATOM 328 OD2 ASP A 113 -11.301 -7.390 -9.015 1.00 0.00 O ATOM 0 H ASP A 113 -7.955 -8.214 -8.538 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.574 -9.817 -10.743 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.145 -6.864 -10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.975 -7.878 -11.415 1.00 0.00 H new ATOM 333 N ASN A 114 -6.221 -7.652 -11.335 1.00 0.00 N ATOM 334 CA ASN A 114 -5.226 -7.135 -12.265 1.00 0.00 C ATOM 335 C ASN A 114 -5.877 -6.204 -13.290 1.00 0.00 C ATOM 336 O ASN A 114 -5.657 -6.327 -14.494 1.00 0.00 O ATOM 337 CB ASN A 114 -4.410 -8.282 -12.886 1.00 0.00 C ATOM 338 CG ASN A 114 -3.072 -7.802 -13.452 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.016 -8.065 -12.882 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.082 -7.099 -14.579 1.00 0.00 N ATOM 0 H ASN A 114 -5.997 -7.430 -10.365 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.506 -6.522 -11.723 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.229 -9.047 -12.131 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.991 -8.750 -13.681 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.205 -6.770 -14.983 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -3.967 -6.888 -15.041 1.00 0.00 H new ATOM 347 N SER A 115 -6.672 -5.244 -12.809 1.00 0.00 N ATOM 348 CA SER A 115 -7.266 -4.237 -13.680 1.00 0.00 C ATOM 349 C SER A 115 -6.233 -3.182 -14.087 1.00 0.00 C ATOM 350 O SER A 115 -6.360 -2.555 -15.135 1.00 0.00 O ATOM 351 CB SER A 115 -8.458 -3.562 -12.990 1.00 0.00 C ATOM 352 OG SER A 115 -8.032 -2.634 -12.007 1.00 0.00 O ATOM 0 H SER A 115 -6.916 -5.147 -11.823 1.00 0.00 H new ATOM 0 HA SER A 115 -7.617 -4.742 -14.580 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.069 -3.051 -13.734 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.089 -4.321 -12.527 1.00 0.00 H new ATOM 0 HG SER A 115 -7.809 -3.112 -11.181 1.00 0.00 H new ATOM 358 N GLY A 116 -5.237 -2.966 -13.221 1.00 0.00 N ATOM 359 CA GLY A 116 -4.293 -1.863 -13.298 1.00 0.00 C ATOM 360 C GLY A 116 -4.610 -0.846 -12.196 1.00 0.00 C ATOM 361 O GLY A 116 -3.818 0.062 -11.953 1.00 0.00 O ATOM 0 H GLY A 116 -5.066 -3.579 -12.423 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.274 -2.233 -13.185 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.352 -1.386 -14.276 1.00 0.00 H new ATOM 365 N THR A 117 -5.757 -1.002 -11.522 1.00 0.00 N ATOM 366 CA THR A 117 -6.198 -0.193 -10.399 1.00 0.00 C ATOM 367 C THR A 117 -6.707 -1.139 -9.307 1.00 0.00 C ATOM 368 O THR A 117 -7.140 -2.252 -9.606 1.00 0.00 O ATOM 369 CB THR A 117 -7.304 0.764 -10.868 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.456 0.032 -11.238 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.858 1.631 -12.049 1.00 0.00 C ATOM 0 H THR A 117 -6.427 -1.732 -11.763 1.00 0.00 H new ATOM 0 HA THR A 117 -5.381 0.409 -10.000 1.00 0.00 H new ATOM 0 HB THR A 117 -7.530 1.425 -10.031 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.196 -0.875 -11.504 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.674 2.291 -12.345 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.995 2.229 -11.756 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.587 0.991 -12.888 1.00 0.00 H new ATOM 379 N ILE A 118 -6.682 -0.720 -8.044 1.00 0.00 N ATOM 380 CA ILE A 118 -7.333 -1.481 -6.986 1.00 0.00 C ATOM 381 C ILE A 118 -8.800 -1.052 -6.981 1.00 0.00 C ATOM 382 O ILE A 118 -9.081 0.109 -6.704 1.00 0.00 O ATOM 383 CB ILE A 118 -6.674 -1.191 -5.630 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.162 -1.466 -5.623 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.351 -2.035 -4.542 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.486 -0.584 -4.572 1.00 0.00 C ATOM 0 H ILE A 118 -6.222 0.135 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.243 -2.553 -7.159 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.805 -0.127 -5.433 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.974 -2.517 -5.406 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.741 -1.264 -6.608 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.884 -1.830 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.410 -1.783 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.241 -3.093 -4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.414 -0.780 -4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.662 0.465 -4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.900 -0.808 -3.589 1.00 0.00 H new ATOM 398 N THR A 119 -9.738 -1.944 -7.301 1.00 0.00 N ATOM 399 CA THR A 119 -11.150 -1.582 -7.356 1.00 0.00 C ATOM 400 C THR A 119 -11.877 -1.952 -6.064 1.00 0.00 C ATOM 401 O THR A 119 -11.389 -2.744 -5.260 1.00 0.00 O ATOM 402 CB THR A 119 -11.803 -2.260 -8.563 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.850 -3.661 -8.378 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.043 -1.895 -9.842 1.00 0.00 C ATOM 0 H THR A 119 -9.544 -2.920 -7.525 1.00 0.00 H new ATOM 0 HA THR A 119 -11.226 -0.500 -7.466 1.00 0.00 H new ATOM 0 HB THR A 119 -12.828 -1.903 -8.660 1.00 0.00 H new ATOM 0 HG1 THR A 119 -10.977 -4.049 -8.595 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.514 -2.381 -10.696 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.065 -0.814 -9.982 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.009 -2.229 -9.759 1.00 0.00 H new ATOM 412 N ILE A 120 -13.090 -1.419 -5.897 1.00 0.00 N ATOM 413 CA ILE A 120 -14.014 -1.819 -4.843 1.00 0.00 C ATOM 414 C ILE A 120 -14.124 -3.352 -4.766 1.00 0.00 C ATOM 415 O ILE A 120 -14.101 -3.932 -3.681 1.00 0.00 O ATOM 416 CB ILE A 120 -15.361 -1.109 -5.092 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.334 -1.205 -3.908 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.065 -1.581 -6.369 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.118 -0.037 -2.947 1.00 0.00 C ATOM 0 H ILE A 120 -13.460 -0.686 -6.502 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.649 -1.512 -3.863 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.084 -0.062 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -17.361 -1.200 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.186 -2.149 -3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.006 -1.043 -6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.426 -1.386 -7.230 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.265 -2.650 -6.300 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -16.815 -0.119 -2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.096 -0.061 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.289 0.903 -3.472 1.00 0.00 H new ATOM 431 N LYS A 121 -14.189 -4.014 -5.927 1.00 0.00 N ATOM 432 CA LYS A 121 -14.253 -5.466 -6.013 1.00 0.00 C ATOM 433 C LYS A 121 -12.999 -6.088 -5.394 1.00 0.00 C ATOM 434 O LYS A 121 -13.103 -6.961 -4.532 1.00 0.00 O ATOM 435 CB LYS A 121 -14.427 -5.910 -7.474 1.00 0.00 C ATOM 436 CG LYS A 121 -15.604 -5.250 -8.212 1.00 0.00 C ATOM 437 CD LYS A 121 -16.953 -5.522 -7.531 1.00 0.00 C ATOM 438 CE LYS A 121 -18.121 -4.905 -8.310 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.292 -5.519 -9.639 1.00 0.00 N ATOM 0 H LYS A 121 -14.198 -3.549 -6.835 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.119 -5.815 -5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.508 -5.692 -8.017 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.562 -6.991 -7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.438 -4.174 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.638 -5.618 -9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.104 -6.598 -7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.937 -5.117 -6.519 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.040 -5.023 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.953 -3.834 -8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.195 -5.208 -10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -17.509 -5.228 -10.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.293 -6.555 -9.545 1.00 0.00 H new ATOM 453 N ASP A 122 -11.818 -5.619 -5.812 1.00 0.00 N ATOM 454 CA ASP A 122 -10.543 -6.091 -5.279 1.00 0.00 C ATOM 455 C ASP A 122 -10.524 -5.944 -3.757 1.00 0.00 C ATOM 456 O ASP A 122 -10.214 -6.894 -3.038 1.00 0.00 O ATOM 457 CB ASP A 122 -9.388 -5.287 -5.881 1.00 0.00 C ATOM 458 CG ASP A 122 -9.119 -5.629 -7.340 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.632 -6.755 -7.590 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.384 -4.735 -8.176 1.00 0.00 O ATOM 0 H ASP A 122 -11.723 -4.901 -6.530 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.425 -7.142 -5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.612 -4.223 -5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.485 -5.469 -5.299 1.00 0.00 H new ATOM 465 N LEU A 123 -10.853 -4.745 -3.268 1.00 0.00 N ATOM 466 CA LEU A 123 -10.843 -4.469 -1.841 1.00 0.00 C ATOM 467 C LEU A 123 -11.775 -5.435 -1.114 1.00 0.00 C ATOM 468 O LEU A 123 -11.350 -6.090 -0.169 1.00 0.00 O ATOM 469 CB LEU A 123 -11.275 -3.029 -1.545 1.00 0.00 C ATOM 470 CG LEU A 123 -10.352 -1.958 -2.132 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.029 -0.592 -1.993 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.987 -1.936 -1.432 1.00 0.00 C ATOM 0 H LEU A 123 -11.129 -3.952 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.821 -4.602 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.281 -2.877 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.328 -2.893 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.177 -2.192 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.380 0.179 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.976 -0.599 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.213 -0.383 -0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.362 -1.162 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.125 -1.724 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.503 -2.906 -1.548 1.00 0.00 H new ATOM 484 N ARG A 124 -13.041 -5.525 -1.543 1.00 0.00 N ATOM 485 CA ARG A 124 -14.007 -6.412 -0.906 1.00 0.00 C ATOM 486 C ARG A 124 -13.473 -7.841 -0.889 1.00 0.00 C ATOM 487 O ARG A 124 -13.467 -8.476 0.161 1.00 0.00 O ATOM 488 CB ARG A 124 -15.371 -6.342 -1.614 1.00 0.00 C ATOM 489 CG ARG A 124 -16.457 -7.124 -0.850 1.00 0.00 C ATOM 490 CD ARG A 124 -17.258 -6.263 0.136 1.00 0.00 C ATOM 491 NE ARG A 124 -18.204 -5.402 -0.588 1.00 0.00 N ATOM 492 CZ ARG A 124 -19.406 -5.050 -0.113 1.00 0.00 C ATOM 493 NH1 ARG A 124 -19.679 -5.179 1.189 1.00 0.00 N ATOM 494 NH2 ARG A 124 -20.338 -4.588 -0.952 1.00 0.00 N ATOM 0 H ARG A 124 -13.414 -4.992 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.153 -6.084 0.123 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.676 -5.300 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.277 -6.743 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.143 -7.572 -1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.987 -7.943 -0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -17.799 -6.904 0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.579 -5.650 0.729 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.929 -5.052 -1.506 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.971 -5.547 1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -20.595 -4.910 1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -20.132 -4.505 -1.948 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -21.255 -4.318 -0.597 1.00 0.00 H new ATOM 508 N ARG A 125 -13.030 -8.337 -2.046 1.00 0.00 N ATOM 509 CA ARG A 125 -12.479 -9.674 -2.206 1.00 0.00 C ATOM 510 C ARG A 125 -11.405 -9.946 -1.144 1.00 0.00 C ATOM 511 O ARG A 125 -11.547 -10.856 -0.328 1.00 0.00 O ATOM 512 CB ARG A 125 -11.964 -9.798 -3.648 1.00 0.00 C ATOM 513 CG ARG A 125 -11.374 -11.168 -3.974 1.00 0.00 C ATOM 514 CD ARG A 125 -10.982 -11.211 -5.455 1.00 0.00 C ATOM 515 NE ARG A 125 -10.299 -12.471 -5.755 1.00 0.00 N ATOM 516 CZ ARG A 125 -9.481 -12.668 -6.796 1.00 0.00 C ATOM 517 NH1 ARG A 125 -9.371 -11.765 -7.778 1.00 0.00 N ATOM 518 NH2 ARG A 125 -8.740 -13.778 -6.837 1.00 0.00 N ATOM 0 H ARG A 125 -13.047 -7.803 -2.915 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.239 -10.439 -2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.784 -9.592 -4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.205 -9.035 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.501 -11.359 -3.349 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.100 -11.951 -3.755 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -11.871 -11.112 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.331 -10.369 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.458 -13.257 -5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.917 -10.904 -7.743 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.741 -11.938 -8.561 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.802 -14.461 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.112 -13.943 -7.623 1.00 0.00 H new ATOM 532 N VAL A 126 -10.350 -9.130 -1.121 1.00 0.00 N ATOM 533 CA VAL A 126 -9.283 -9.270 -0.135 1.00 0.00 C ATOM 534 C VAL A 126 -9.845 -9.174 1.289 1.00 0.00 C ATOM 535 O VAL A 126 -9.518 -10.001 2.138 1.00 0.00 O ATOM 536 CB VAL A 126 -8.181 -8.239 -0.431 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.100 -8.234 0.655 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.515 -8.576 -1.772 1.00 0.00 C ATOM 0 H VAL A 126 -10.214 -8.362 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.829 -10.258 -0.207 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.650 -7.256 -0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.340 -7.492 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.551 -7.986 1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.639 -9.220 0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.733 -7.846 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.077 -9.573 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.261 -8.549 -2.566 1.00 0.00 H new ATOM 548 N ALA A 127 -10.693 -8.184 1.563 1.00 0.00 N ATOM 549 CA ALA A 127 -11.225 -7.947 2.894 1.00 0.00 C ATOM 550 C ALA A 127 -11.986 -9.172 3.415 1.00 0.00 C ATOM 551 O ALA A 127 -11.664 -9.702 4.480 1.00 0.00 O ATOM 552 CB ALA A 127 -12.070 -6.669 2.879 1.00 0.00 C ATOM 0 H ALA A 127 -11.029 -7.524 0.862 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.407 -7.793 3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.472 -6.487 3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.449 -5.825 2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.892 -6.784 2.172 1.00 0.00 H new ATOM 558 N LYS A 128 -12.968 -9.663 2.653 1.00 0.00 N ATOM 559 CA LYS A 128 -13.732 -10.839 3.049 1.00 0.00 C ATOM 560 C LYS A 128 -12.830 -12.069 3.183 1.00 0.00 C ATOM 561 O LYS A 128 -13.031 -12.862 4.097 1.00 0.00 O ATOM 562 CB LYS A 128 -14.955 -11.071 2.146 1.00 0.00 C ATOM 563 CG LYS A 128 -14.620 -11.581 0.736 1.00 0.00 C ATOM 564 CD LYS A 128 -15.862 -11.719 -0.160 1.00 0.00 C ATOM 565 CE LYS A 128 -16.482 -13.123 -0.138 1.00 0.00 C ATOM 566 NZ LYS A 128 -16.968 -13.512 1.197 1.00 0.00 N ATOM 0 H LYS A 128 -13.249 -9.261 1.759 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.141 -10.650 4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.617 -11.789 2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -15.508 -10.136 2.058 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.913 -10.897 0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.124 -12.549 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.612 -10.995 0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.590 -11.467 -1.185 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.310 -13.161 -0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.741 -13.848 -0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.580 -14.349 1.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.158 -13.735 1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.510 -12.727 1.611 1.00 0.00 H new ATOM 580 N GLU A 129 -11.822 -12.222 2.314 1.00 0.00 N ATOM 581 CA GLU A 129 -10.844 -13.299 2.450 1.00 0.00 C ATOM 582 C GLU A 129 -10.068 -13.187 3.770 1.00 0.00 C ATOM 583 O GLU A 129 -9.871 -14.192 4.449 1.00 0.00 O ATOM 584 CB GLU A 129 -9.908 -13.321 1.236 1.00 0.00 C ATOM 585 CG GLU A 129 -10.640 -13.848 -0.009 1.00 0.00 C ATOM 586 CD GLU A 129 -9.848 -13.637 -1.298 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.645 -13.310 -1.195 1.00 0.00 O ATOM 588 OE2 GLU A 129 -10.462 -13.819 -2.371 1.00 0.00 O ATOM 0 H GLU A 129 -11.666 -11.612 1.511 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.377 -14.249 2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.531 -12.316 1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.044 -13.950 1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.842 -14.912 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.605 -13.349 -0.096 1.00 0.00 H new ATOM 595 N LEU A 130 -9.639 -11.980 4.153 1.00 0.00 N ATOM 596 CA LEU A 130 -9.033 -11.755 5.468 1.00 0.00 C ATOM 597 C LEU A 130 -10.059 -11.985 6.585 1.00 0.00 C ATOM 598 O LEU A 130 -9.687 -12.320 7.706 1.00 0.00 O ATOM 599 CB LEU A 130 -8.492 -10.319 5.565 1.00 0.00 C ATOM 600 CG LEU A 130 -7.325 -10.037 4.608 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.231 -8.536 4.345 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.982 -10.465 5.194 1.00 0.00 C ATOM 0 H LEU A 130 -9.700 -11.145 3.571 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.213 -12.463 5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.301 -9.620 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.166 -10.131 6.588 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.523 -10.603 3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.402 -8.337 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.161 -8.186 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.063 -8.012 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.187 -10.246 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.799 -9.920 6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.999 -11.535 5.400 1.00 0.00 H new ATOM 614 N GLY A 131 -11.346 -11.811 6.272 1.00 0.00 N ATOM 615 CA GLY A 131 -12.462 -11.917 7.203 1.00 0.00 C ATOM 616 C GLY A 131 -12.952 -10.541 7.651 1.00 0.00 C ATOM 617 O GLY A 131 -13.925 -10.443 8.396 1.00 0.00 O ATOM 0 H GLY A 131 -11.646 -11.584 5.324 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.281 -12.460 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.156 -12.497 8.074 1.00 0.00 H new ATOM 621 N GLU A 132 -12.326 -9.464 7.165 1.00 0.00 N ATOM 622 CA GLU A 132 -12.839 -8.125 7.371 1.00 0.00 C ATOM 623 C GLU A 132 -13.998 -7.958 6.393 1.00 0.00 C ATOM 624 O GLU A 132 -13.800 -7.520 5.263 1.00 0.00 O ATOM 625 CB GLU A 132 -11.725 -7.107 7.095 1.00 0.00 C ATOM 626 CG GLU A 132 -10.558 -7.242 8.081 1.00 0.00 C ATOM 627 CD GLU A 132 -9.431 -6.271 7.740 1.00 0.00 C ATOM 628 OE1 GLU A 132 -9.737 -5.068 7.599 1.00 0.00 O ATOM 629 OE2 GLU A 132 -8.287 -6.753 7.615 1.00 0.00 O ATOM 0 H GLU A 132 -11.461 -9.504 6.626 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.180 -7.964 8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.356 -7.241 6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.134 -6.098 7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.911 -7.052 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.179 -8.264 8.062 1.00 0.00 H new ATOM 636 N ASN A 133 -15.217 -8.296 6.811 1.00 0.00 N ATOM 637 CA ASN A 133 -16.364 -8.235 5.914 1.00 0.00 C ATOM 638 C ASN A 133 -16.855 -6.789 5.780 1.00 0.00 C ATOM 639 O ASN A 133 -17.907 -6.424 6.297 1.00 0.00 O ATOM 640 CB ASN A 133 -17.460 -9.195 6.388 1.00 0.00 C ATOM 641 CG ASN A 133 -18.466 -9.436 5.268 1.00 0.00 C ATOM 642 OD1 ASN A 133 -19.586 -8.940 5.293 1.00 0.00 O ATOM 643 ND2 ASN A 133 -18.067 -10.214 4.264 1.00 0.00 N ATOM 0 H ASN A 133 -15.432 -8.612 7.757 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.068 -8.562 4.917 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.016 -10.141 6.699 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.967 -8.779 7.259 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.700 -10.411 3.489 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -17.128 -10.613 4.270 1.00 0.00 H new ATOM 650 N LEU A 134 -16.057 -5.955 5.111 1.00 0.00 N ATOM 651 CA LEU A 134 -16.305 -4.522 5.014 1.00 0.00 C ATOM 652 C LEU A 134 -17.515 -4.243 4.117 1.00 0.00 C ATOM 653 O LEU A 134 -17.735 -4.934 3.121 1.00 0.00 O ATOM 654 CB LEU A 134 -15.050 -3.799 4.496 1.00 0.00 C ATOM 655 CG LEU A 134 -13.853 -3.886 5.462 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.566 -3.440 4.759 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.045 -3.007 6.705 1.00 0.00 C ATOM 0 H LEU A 134 -15.217 -6.260 4.620 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.533 -4.137 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.764 -4.226 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.290 -2.750 4.320 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.782 -4.928 5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.729 -3.507 5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.377 -4.086 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.675 -2.410 4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.176 -3.102 7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.159 -1.967 6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.937 -3.327 7.243 1.00 0.00 H new ATOM 669 N THR A 135 -18.302 -3.222 4.464 1.00 0.00 N ATOM 670 CA THR A 135 -19.448 -2.807 3.674 1.00 0.00 C ATOM 671 C THR A 135 -18.988 -1.999 2.457 1.00 0.00 C ATOM 672 O THR A 135 -17.884 -1.450 2.445 1.00 0.00 O ATOM 673 CB THR A 135 -20.445 -2.004 4.522 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.959 -0.708 4.812 1.00 0.00 O ATOM 675 CG2 THR A 135 -20.822 -2.726 5.820 1.00 0.00 C ATOM 0 H THR A 135 -18.156 -2.663 5.304 1.00 0.00 H new ATOM 0 HA THR A 135 -19.962 -3.701 3.322 1.00 0.00 H new ATOM 0 HB THR A 135 -21.347 -1.910 3.918 1.00 0.00 H new ATOM 0 HG1 THR A 135 -20.713 -0.109 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.529 -2.117 6.383 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.280 -3.686 5.582 1.00 0.00 H new ATOM 0 HG23 THR A 135 -19.926 -2.889 6.419 1.00 0.00 H new ATOM 683 N GLU A 136 -19.866 -1.879 1.454 1.00 0.00 N ATOM 684 CA GLU A 136 -19.623 -1.020 0.304 1.00 0.00 C ATOM 685 C GLU A 136 -19.253 0.382 0.782 1.00 0.00 C ATOM 686 O GLU A 136 -18.298 0.967 0.286 1.00 0.00 O ATOM 687 CB GLU A 136 -20.856 -0.989 -0.609 1.00 0.00 C ATOM 688 CG GLU A 136 -20.580 -0.168 -1.877 1.00 0.00 C ATOM 689 CD GLU A 136 -21.745 -0.250 -2.857 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.827 0.261 -2.496 1.00 0.00 O ATOM 691 OE2 GLU A 136 -21.536 -0.842 -3.938 1.00 0.00 O ATOM 0 H GLU A 136 -20.757 -2.374 1.422 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.791 -1.418 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.136 -2.006 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.701 -0.560 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.402 0.873 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -19.672 -0.532 -2.358 1.00 0.00 H new ATOM 698 N GLU A 137 -20.003 0.908 1.752 1.00 0.00 N ATOM 699 CA GLU A 137 -19.763 2.232 2.309 1.00 0.00 C ATOM 700 C GLU A 137 -18.343 2.323 2.869 1.00 0.00 C ATOM 701 O GLU A 137 -17.582 3.205 2.477 1.00 0.00 O ATOM 702 CB GLU A 137 -20.787 2.610 3.396 1.00 0.00 C ATOM 703 CG GLU A 137 -22.235 2.188 3.108 1.00 0.00 C ATOM 704 CD GLU A 137 -22.476 0.735 3.504 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.504 0.468 4.725 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.531 -0.100 2.574 1.00 0.00 O ATOM 0 H GLU A 137 -20.796 0.423 2.172 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.880 2.946 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.475 2.159 4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.762 3.691 3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.921 2.835 3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.451 2.319 2.048 1.00 0.00 H new ATOM 713 N GLU A 138 -17.983 1.413 3.785 1.00 0.00 N ATOM 714 CA GLU A 138 -16.656 1.412 4.392 1.00 0.00 C ATOM 715 C GLU A 138 -15.579 1.419 3.310 1.00 0.00 C ATOM 716 O GLU A 138 -14.669 2.248 3.328 1.00 0.00 O ATOM 717 CB GLU A 138 -16.485 0.191 5.298 1.00 0.00 C ATOM 718 CG GLU A 138 -17.297 0.317 6.592 1.00 0.00 C ATOM 719 CD GLU A 138 -17.160 -0.944 7.435 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.532 -2.014 6.908 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.657 -0.823 8.574 1.00 0.00 O ATOM 0 H GLU A 138 -18.597 0.670 4.118 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.551 2.313 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.796 -0.705 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.430 0.066 5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.953 1.181 7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.347 0.490 6.354 1.00 0.00 H new ATOM 728 N LEU A 139 -15.691 0.502 2.349 1.00 0.00 N ATOM 729 CA LEU A 139 -14.758 0.473 1.238 1.00 0.00 C ATOM 730 C LEU A 139 -14.759 1.805 0.486 1.00 0.00 C ATOM 731 O LEU A 139 -13.697 2.329 0.167 1.00 0.00 O ATOM 732 CB LEU A 139 -15.081 -0.690 0.305 1.00 0.00 C ATOM 733 CG LEU A 139 -14.903 -2.067 0.953 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.220 -3.123 -0.101 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.480 -2.259 1.483 1.00 0.00 C ATOM 0 H LEU A 139 -16.411 -0.220 2.322 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.754 0.322 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.110 -0.591 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.441 -0.627 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.576 -2.157 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.102 -4.116 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.247 -2.997 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.539 -3.011 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.391 -3.246 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -12.770 -2.171 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.264 -1.496 2.231 1.00 0.00 H new ATOM 747 N GLN A 140 -15.929 2.382 0.212 1.00 0.00 N ATOM 748 CA GLN A 140 -16.013 3.665 -0.462 1.00 0.00 C ATOM 749 C GLN A 140 -15.357 4.781 0.344 1.00 0.00 C ATOM 750 O GLN A 140 -14.819 5.701 -0.262 1.00 0.00 O ATOM 751 CB GLN A 140 -17.445 4.012 -0.892 1.00 0.00 C ATOM 752 CG GLN A 140 -17.723 3.286 -2.210 1.00 0.00 C ATOM 753 CD GLN A 140 -19.088 3.591 -2.811 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.095 3.612 -2.111 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.140 3.811 -4.123 1.00 0.00 N ATOM 0 H GLN A 140 -16.833 1.974 0.450 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.438 3.569 -1.383 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.159 3.705 -0.128 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.556 5.089 -1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -16.952 3.556 -2.931 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.642 2.212 -2.045 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.285 3.787 -4.678 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.035 4.004 -4.573 1.00 0.00 H new ATOM 764 N GLU A 141 -15.334 4.715 1.678 1.00 0.00 N ATOM 765 CA GLU A 141 -14.523 5.657 2.437 1.00 0.00 C ATOM 766 C GLU A 141 -13.043 5.495 2.070 1.00 0.00 C ATOM 767 O GLU A 141 -12.368 6.479 1.771 1.00 0.00 O ATOM 768 CB GLU A 141 -14.724 5.494 3.948 1.00 0.00 C ATOM 769 CG GLU A 141 -16.164 5.752 4.411 1.00 0.00 C ATOM 770 CD GLU A 141 -16.292 5.610 5.926 1.00 0.00 C ATOM 771 OE1 GLU A 141 -15.848 4.561 6.441 1.00 0.00 O ATOM 772 OE2 GLU A 141 -16.824 6.557 6.545 1.00 0.00 O ATOM 0 H GLU A 141 -15.853 4.038 2.237 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.848 6.663 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.435 4.484 4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.056 6.179 4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.471 6.753 4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -16.838 5.050 3.919 1.00 0.00 H new ATOM 779 N MET A 142 -12.535 4.259 2.090 1.00 0.00 N ATOM 780 CA MET A 142 -11.141 3.971 1.755 1.00 0.00 C ATOM 781 C MET A 142 -10.816 4.496 0.353 1.00 0.00 C ATOM 782 O MET A 142 -9.850 5.243 0.163 1.00 0.00 O ATOM 783 CB MET A 142 -10.864 2.464 1.837 1.00 0.00 C ATOM 784 CG MET A 142 -11.123 1.892 3.232 1.00 0.00 C ATOM 785 SD MET A 142 -11.056 0.087 3.337 1.00 0.00 S ATOM 786 CE MET A 142 -9.307 -0.224 3.011 1.00 0.00 C ATOM 0 H MET A 142 -13.079 3.433 2.339 1.00 0.00 H new ATOM 0 HA MET A 142 -10.501 4.476 2.478 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.491 1.943 1.113 1.00 0.00 H new ATOM 0 HB3 MET A 142 -9.828 2.273 1.557 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.390 2.309 3.922 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.104 2.225 3.569 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.105 -1.292 3.096 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.059 0.113 2.005 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.700 0.319 3.735 1.00 0.00 H new ATOM 796 N ILE A 143 -11.654 4.103 -0.616 1.00 0.00 N ATOM 797 CA ILE A 143 -11.604 4.590 -1.985 1.00 0.00 C ATOM 798 C ILE A 143 -11.507 6.107 -1.943 1.00 0.00 C ATOM 799 O ILE A 143 -10.496 6.653 -2.354 1.00 0.00 O ATOM 800 CB ILE A 143 -12.829 4.121 -2.792 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.902 2.592 -2.970 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.934 4.816 -4.157 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.089 2.057 -4.152 1.00 0.00 C ATOM 0 H ILE A 143 -12.398 3.423 -0.458 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.730 4.182 -2.493 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.686 4.417 -2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.550 2.114 -2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.945 2.302 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.814 4.450 -4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.020 5.893 -4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.042 4.600 -4.745 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.195 0.973 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.454 2.504 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.038 2.313 -4.016 1.00 0.00 H new ATOM 815 N ALA A 144 -12.532 6.785 -1.430 1.00 0.00 N ATOM 816 CA ALA A 144 -12.647 8.233 -1.463 1.00 0.00 C ATOM 817 C ALA A 144 -11.441 8.921 -0.812 1.00 0.00 C ATOM 818 O ALA A 144 -10.994 9.957 -1.292 1.00 0.00 O ATOM 819 CB ALA A 144 -13.975 8.631 -0.814 1.00 0.00 C ATOM 0 H ALA A 144 -13.320 6.329 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.645 8.575 -2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.077 9.716 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.799 8.180 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.995 8.280 0.218 1.00 0.00 H new ATOM 825 N GLU A 145 -10.893 8.340 0.260 1.00 0.00 N ATOM 826 CA GLU A 145 -9.701 8.863 0.915 1.00 0.00 C ATOM 827 C GLU A 145 -8.519 8.950 -0.064 1.00 0.00 C ATOM 828 O GLU A 145 -7.726 9.886 0.014 1.00 0.00 O ATOM 829 CB GLU A 145 -9.365 7.992 2.138 1.00 0.00 C ATOM 830 CG GLU A 145 -8.388 8.664 3.115 1.00 0.00 C ATOM 831 CD GLU A 145 -9.016 9.841 3.857 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.835 9.571 4.762 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.650 10.989 3.516 1.00 0.00 O ATOM 0 H GLU A 145 -11.266 7.496 0.694 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.899 9.879 1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.287 7.750 2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.936 7.050 1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.040 7.927 3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.512 9.011 2.566 1.00 0.00 H new ATOM 840 N ALA A 146 -8.369 7.962 -0.954 1.00 0.00 N ATOM 841 CA ALA A 146 -7.244 7.914 -1.890 1.00 0.00 C ATOM 842 C ALA A 146 -7.575 8.499 -3.273 1.00 0.00 C ATOM 843 O ALA A 146 -6.761 9.189 -3.882 1.00 0.00 O ATOM 844 CB ALA A 146 -6.808 6.458 -2.033 1.00 0.00 C ATOM 0 H ALA A 146 -9.019 7.181 -1.044 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.444 8.533 -1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.969 6.396 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.504 6.072 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.639 5.865 -2.415 1.00 0.00 H new ATOM 850 N ASP A 147 -8.744 8.148 -3.804 1.00 0.00 N ATOM 851 CA ASP A 147 -9.172 8.405 -5.167 1.00 0.00 C ATOM 852 C ASP A 147 -9.531 9.874 -5.342 1.00 0.00 C ATOM 853 O ASP A 147 -10.632 10.289 -4.986 1.00 0.00 O ATOM 854 CB ASP A 147 -10.373 7.510 -5.512 1.00 0.00 C ATOM 855 CG ASP A 147 -10.911 7.723 -6.926 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.267 8.478 -7.685 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.985 7.154 -7.225 1.00 0.00 O ATOM 0 H ASP A 147 -9.451 7.651 -3.263 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.353 8.172 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.082 6.466 -5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.173 7.699 -4.796 1.00 0.00 H new ATOM 862 N ARG A 148 -8.648 10.631 -5.989 1.00 0.00 N ATOM 863 CA ARG A 148 -8.905 12.019 -6.339 1.00 0.00 C ATOM 864 C ARG A 148 -9.523 12.142 -7.734 1.00 0.00 C ATOM 865 O ARG A 148 -9.947 13.230 -8.116 1.00 0.00 O ATOM 866 CB ARG A 148 -7.600 12.818 -6.221 1.00 0.00 C ATOM 867 CG ARG A 148 -6.674 12.646 -7.432 1.00 0.00 C ATOM 868 CD ARG A 148 -5.300 13.234 -7.107 1.00 0.00 C ATOM 869 NE ARG A 148 -4.474 13.394 -8.313 1.00 0.00 N ATOM 870 CZ ARG A 148 -3.853 12.408 -8.977 1.00 0.00 C ATOM 871 NH1 ARG A 148 -3.976 11.140 -8.578 1.00 0.00 N ATOM 872 NH2 ARG A 148 -3.094 12.700 -10.038 1.00 0.00 N ATOM 0 H ARG A 148 -7.732 10.294 -6.285 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.635 12.433 -5.643 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.838 13.875 -6.101 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -7.071 12.506 -5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -6.580 11.590 -7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.099 13.145 -8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.425 14.202 -6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -4.786 12.585 -6.398 1.00 0.00 H new ATOM 0 HE ARG A 148 -4.363 14.340 -8.677 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.546 10.915 -7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -3.500 10.396 -9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -2.989 13.669 -10.339 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -2.620 11.954 -10.546 1.00 0.00 H new ATOM 886 N ASN A 149 -9.522 11.056 -8.520 1.00 0.00 N ATOM 887 CA ASN A 149 -9.882 11.100 -9.937 1.00 0.00 C ATOM 888 C ASN A 149 -11.351 10.732 -10.175 1.00 0.00 C ATOM 889 O ASN A 149 -11.912 11.095 -11.203 1.00 0.00 O ATOM 890 CB ASN A 149 -8.916 10.241 -10.765 1.00 0.00 C ATOM 891 CG ASN A 149 -9.250 8.756 -10.702 1.00 0.00 C ATOM 892 OD1 ASN A 149 -10.194 8.314 -11.341 1.00 0.00 O ATOM 893 ND2 ASN A 149 -8.502 7.973 -9.933 1.00 0.00 N ATOM 0 H ASN A 149 -9.271 10.125 -8.188 1.00 0.00 H new ATOM 0 HA ASN A 149 -9.779 12.130 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.941 10.571 -11.803 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -7.899 10.396 -10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -8.709 6.977 -9.865 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.720 8.368 -9.410 1.00 0.00 H new ATOM 900 N ASP A 150 -11.969 10.037 -9.213 1.00 0.00 N ATOM 901 CA ASP A 150 -13.389 9.704 -9.155 1.00 0.00 C ATOM 902 C ASP A 150 -13.776 8.568 -10.113 1.00 0.00 C ATOM 903 O ASP A 150 -14.899 8.521 -10.605 1.00 0.00 O ATOM 904 CB ASP A 150 -14.263 10.963 -9.320 1.00 0.00 C ATOM 905 CG ASP A 150 -15.725 10.735 -8.937 1.00 0.00 C ATOM 906 OD1 ASP A 150 -15.950 10.071 -7.902 1.00 0.00 O ATOM 907 OD2 ASP A 150 -16.593 11.255 -9.671 1.00 0.00 O ATOM 0 H ASP A 150 -11.458 9.673 -8.409 1.00 0.00 H new ATOM 0 HA ASP A 150 -13.588 9.310 -8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -13.854 11.765 -8.705 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -14.214 11.299 -10.356 1.00 0.00 H new ATOM 912 N ASP A 151 -12.864 7.614 -10.334 1.00 0.00 N ATOM 913 CA ASP A 151 -13.149 6.364 -11.041 1.00 0.00 C ATOM 914 C ASP A 151 -13.735 5.301 -10.104 1.00 0.00 C ATOM 915 O ASP A 151 -14.230 4.279 -10.572 1.00 0.00 O ATOM 916 CB ASP A 151 -11.891 5.826 -11.750 1.00 0.00 C ATOM 917 CG ASP A 151 -10.706 5.541 -10.826 1.00 0.00 C ATOM 918 OD1 ASP A 151 -10.838 5.782 -9.606 1.00 0.00 O ATOM 919 OD2 ASP A 151 -9.659 5.114 -11.357 1.00 0.00 O ATOM 0 H ASP A 151 -11.896 7.691 -10.022 1.00 0.00 H new ATOM 0 HA ASP A 151 -13.900 6.589 -11.798 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.152 4.908 -12.276 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.580 6.548 -12.505 1.00 0.00 H new ATOM 924 N ASN A 152 -13.650 5.513 -8.786 1.00 0.00 N ATOM 925 CA ASN A 152 -13.996 4.536 -7.759 1.00 0.00 C ATOM 926 C ASN A 152 -13.035 3.337 -7.822 1.00 0.00 C ATOM 927 O ASN A 152 -13.426 2.184 -7.626 1.00 0.00 O ATOM 928 CB ASN A 152 -15.494 4.167 -7.808 1.00 0.00 C ATOM 929 CG ASN A 152 -16.042 3.623 -6.482 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.892 4.237 -5.842 1.00 0.00 O ATOM 931 ND2 ASN A 152 -15.592 2.453 -6.049 1.00 0.00 N ATOM 0 H ASN A 152 -13.328 6.399 -8.397 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.858 4.979 -6.773 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.067 5.050 -8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.650 3.421 -8.588 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.952 2.058 -5.180 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.886 1.948 -6.585 1.00 0.00 H new ATOM 938 N GLU A 153 -11.754 3.622 -8.074 1.00 0.00 N ATOM 939 CA GLU A 153 -10.633 2.706 -7.993 1.00 0.00 C ATOM 940 C GLU A 153 -9.470 3.482 -7.365 1.00 0.00 C ATOM 941 O GLU A 153 -9.536 4.707 -7.259 1.00 0.00 O ATOM 942 CB GLU A 153 -10.239 2.205 -9.395 1.00 0.00 C ATOM 943 CG GLU A 153 -11.438 1.932 -10.315 1.00 0.00 C ATOM 944 CD GLU A 153 -11.041 1.475 -11.716 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.330 2.254 -12.386 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.495 0.379 -12.110 1.00 0.00 O ATOM 0 H GLU A 153 -11.464 4.558 -8.357 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.893 1.832 -7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.592 2.945 -9.867 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.655 1.290 -9.293 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.070 1.170 -9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.039 2.838 -10.394 1.00 0.00 H new ATOM 953 N ILE A 154 -8.399 2.786 -6.980 1.00 0.00 N ATOM 954 CA ILE A 154 -7.146 3.393 -6.559 1.00 0.00 C ATOM 955 C ILE A 154 -6.138 3.167 -7.682 1.00 0.00 C ATOM 956 O ILE A 154 -5.919 2.018 -8.073 1.00 0.00 O ATOM 957 CB ILE A 154 -6.591 2.783 -5.261 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.635 2.250 -4.275 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.656 3.794 -4.587 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.301 3.312 -3.410 1.00 0.00 C ATOM 0 H ILE A 154 -8.383 1.766 -6.953 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.322 4.450 -6.360 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.045 1.889 -5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.407 1.722 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.158 1.518 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.260 3.366 -3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.832 4.032 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.210 4.704 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.024 2.839 -2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -7.544 3.825 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -8.813 4.033 -4.048 1.00 0.00 H new ATOM 972 N ASP A 155 -5.515 4.235 -8.180 1.00 0.00 N ATOM 973 CA ASP A 155 -4.384 4.127 -9.099 1.00 0.00 C ATOM 974 C ASP A 155 -3.070 4.080 -8.304 1.00 0.00 C ATOM 975 O ASP A 155 -3.068 4.292 -7.088 1.00 0.00 O ATOM 976 CB ASP A 155 -4.409 5.256 -10.148 1.00 0.00 C ATOM 977 CG ASP A 155 -4.120 6.656 -9.603 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.140 6.795 -8.839 1.00 0.00 O ATOM 979 OD2 ASP A 155 -4.877 7.578 -9.974 1.00 0.00 O ATOM 0 H ASP A 155 -5.779 5.195 -7.958 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.462 3.195 -9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.678 5.027 -10.923 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.388 5.264 -10.626 1.00 0.00 H new ATOM 984 N GLU A 156 -1.946 3.821 -8.984 1.00 0.00 N ATOM 985 CA GLU A 156 -0.640 3.751 -8.336 1.00 0.00 C ATOM 986 C GLU A 156 -0.355 4.996 -7.497 1.00 0.00 C ATOM 987 O GLU A 156 -0.074 4.870 -6.310 1.00 0.00 O ATOM 988 CB GLU A 156 0.491 3.535 -9.353 1.00 0.00 C ATOM 989 CG GLU A 156 0.682 2.052 -9.694 1.00 0.00 C ATOM 990 CD GLU A 156 1.924 1.829 -10.558 1.00 0.00 C ATOM 991 OE1 GLU A 156 3.020 2.219 -10.095 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.757 1.267 -11.661 1.00 0.00 O ATOM 0 H GLU A 156 -1.921 3.656 -9.990 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.673 2.888 -7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.270 4.091 -10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.421 3.937 -8.952 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.770 1.475 -8.774 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.199 1.682 -10.219 1.00 0.00 H new ATOM 999 N ASP A 157 -0.389 6.189 -8.099 1.00 0.00 N ATOM 1000 CA ASP A 157 0.036 7.402 -7.404 1.00 0.00 C ATOM 1001 C ASP A 157 -0.813 7.640 -6.149 1.00 0.00 C ATOM 1002 O ASP A 157 -0.278 7.878 -5.069 1.00 0.00 O ATOM 1003 CB ASP A 157 0.112 8.612 -8.355 1.00 0.00 C ATOM 1004 CG ASP A 157 -1.140 9.487 -8.385 1.00 0.00 C ATOM 1005 OD1 ASP A 157 -1.267 10.315 -7.458 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.935 9.339 -9.339 1.00 0.00 O ATOM 0 H ASP A 157 -0.704 6.338 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 157 1.058 7.260 -7.051 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.962 9.230 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 157 0.309 8.250 -9.364 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.135 7.525 -6.288 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.072 7.639 -5.178 1.00 0.00 C ATOM 1013 C GLU A 158 -2.700 6.651 -4.069 1.00 0.00 C ATOM 1014 O GLU A 158 -2.631 7.020 -2.894 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.487 7.356 -5.691 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.979 8.461 -6.639 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.264 8.074 -7.366 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.516 6.854 -7.486 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -6.971 9.011 -7.803 1.00 0.00 O ATOM 0 H GLU A 158 -2.586 7.348 -7.186 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.030 8.647 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.501 6.398 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.170 7.270 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.148 9.375 -6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.202 8.680 -7.372 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.460 5.394 -4.453 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.116 4.345 -3.507 1.00 0.00 C ATOM 1028 C PHE A 159 -0.821 4.711 -2.783 1.00 0.00 C ATOM 1029 O PHE A 159 -0.818 4.822 -1.561 1.00 0.00 O ATOM 1030 CB PHE A 159 -2.019 2.998 -4.233 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.873 1.810 -3.307 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.948 1.425 -2.486 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.696 1.041 -3.317 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.851 0.275 -1.689 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.596 -0.105 -2.509 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.678 -0.498 -1.704 1.00 0.00 C ATOM 0 H PHE A 159 -2.500 5.083 -5.424 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.897 4.249 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.911 2.861 -4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.167 3.023 -4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.851 2.017 -2.469 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.132 1.331 -3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.680 -0.017 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.315 -0.685 -2.507 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.608 -1.390 -1.099 1.00 0.00 H new ATOM 1046 N ILE A 160 0.260 4.942 -3.532 1.00 0.00 N ATOM 1047 CA ILE A 160 1.545 5.407 -3.017 1.00 0.00 C ATOM 1048 C ILE A 160 1.334 6.517 -1.980 1.00 0.00 C ATOM 1049 O ILE A 160 1.792 6.408 -0.841 1.00 0.00 O ATOM 1050 CB ILE A 160 2.438 5.851 -4.201 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.931 4.631 -5.005 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.649 6.670 -3.726 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.397 4.961 -6.428 1.00 0.00 C ATOM 0 H ILE A 160 0.263 4.806 -4.543 1.00 0.00 H new ATOM 0 HA ILE A 160 2.061 4.597 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 160 1.823 6.483 -4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.754 4.163 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.127 3.897 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.251 6.963 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.303 7.563 -3.205 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.254 6.066 -3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.727 4.048 -6.924 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.572 5.400 -6.989 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.224 5.670 -6.385 1.00 0.00 H new ATOM 1065 N ARG A 161 0.625 7.577 -2.372 1.00 0.00 N ATOM 1066 CA ARG A 161 0.349 8.713 -1.506 1.00 0.00 C ATOM 1067 C ARG A 161 -0.296 8.260 -0.194 1.00 0.00 C ATOM 1068 O ARG A 161 0.223 8.578 0.876 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.496 9.754 -2.254 1.00 0.00 C ATOM 1070 CG ARG A 161 0.359 10.459 -3.318 1.00 0.00 C ATOM 1071 CD ARG A 161 -0.492 11.064 -4.439 1.00 0.00 C ATOM 1072 NE ARG A 161 -1.359 12.151 -3.974 1.00 0.00 N ATOM 1073 CZ ARG A 161 -2.143 12.864 -4.797 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -2.180 12.585 -6.105 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -2.887 13.860 -4.305 1.00 0.00 N ATOM 0 H ARG A 161 0.226 7.667 -3.306 1.00 0.00 H new ATOM 0 HA ARG A 161 1.290 9.193 -1.235 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -1.351 9.270 -2.725 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -0.892 10.486 -1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 161 0.947 11.246 -2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 161 1.065 9.746 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 161 0.164 11.440 -5.224 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -1.106 10.282 -4.885 1.00 0.00 H new ATOM 0 HE ARG A 161 -1.367 12.376 -2.979 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -1.610 11.827 -6.481 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.778 13.130 -6.726 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.857 14.075 -3.308 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.485 14.405 -4.926 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.409 7.517 -0.236 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.056 7.111 1.007 1.00 0.00 C ATOM 1091 C ILE A 162 -1.203 6.136 1.828 1.00 0.00 C ATOM 1092 O ILE A 162 -1.226 6.195 3.063 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.508 6.657 0.795 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.163 6.466 2.166 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.641 5.352 0.011 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.677 6.596 2.077 1.00 0.00 C ATOM 0 H ILE A 162 -1.865 7.196 -1.090 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.130 8.003 1.628 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.997 7.432 0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.903 5.485 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.772 7.206 2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.696 5.098 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.194 5.473 -0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.128 4.552 0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.113 6.455 3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.936 7.587 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.068 5.839 1.397 1.00 0.00 H new ATOM 1108 N MET A 163 -0.426 5.265 1.176 1.00 0.00 N ATOM 1109 CA MET A 163 0.453 4.358 1.901 1.00 0.00 C ATOM 1110 C MET A 163 1.476 5.170 2.695 1.00 0.00 C ATOM 1111 O MET A 163 1.782 4.833 3.840 1.00 0.00 O ATOM 1112 CB MET A 163 1.157 3.326 1.000 1.00 0.00 C ATOM 1113 CG MET A 163 0.260 2.444 0.110 1.00 0.00 C ATOM 1114 SD MET A 163 -1.515 2.364 0.469 1.00 0.00 S ATOM 1115 CE MET A 163 -1.548 1.320 1.930 1.00 0.00 C ATOM 0 H MET A 163 -0.391 5.173 0.161 1.00 0.00 H new ATOM 0 HA MET A 163 -0.174 3.777 2.577 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.854 3.860 0.354 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.751 2.670 1.637 1.00 0.00 H new ATOM 0 HG2 MET A 163 0.374 2.788 -0.918 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.651 1.428 0.151 1.00 0.00 H new ATOM 0 HE1 MET A 163 -2.503 1.440 2.442 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.423 0.278 1.635 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.738 1.607 2.601 1.00 0.00 H new ATOM 1125 N LYS A 164 1.986 6.248 2.094 1.00 0.00 N ATOM 1126 CA LYS A 164 2.854 7.183 2.791 1.00 0.00 C ATOM 1127 C LYS A 164 2.096 7.865 3.934 1.00 0.00 C ATOM 1128 O LYS A 164 2.542 7.775 5.078 1.00 0.00 O ATOM 1129 CB LYS A 164 3.489 8.169 1.804 1.00 0.00 C ATOM 1130 CG LYS A 164 4.445 7.426 0.858 1.00 0.00 C ATOM 1131 CD LYS A 164 4.827 8.231 -0.392 1.00 0.00 C ATOM 1132 CE LYS A 164 5.668 9.479 -0.101 1.00 0.00 C ATOM 1133 NZ LYS A 164 4.846 10.625 0.328 1.00 0.00 N ATOM 0 H LYS A 164 1.807 6.490 1.119 1.00 0.00 H new ATOM 0 HA LYS A 164 3.680 6.640 3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.711 8.671 1.228 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.031 8.942 2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.352 7.167 1.403 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.980 6.490 0.548 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.380 7.584 -1.072 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.916 8.533 -0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 164 6.398 9.249 0.675 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.229 9.752 -0.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 5.231 11.501 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.867 10.492 0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.859 10.692 1.366 1.00 0.00 H new ATOM 1147 N LYS A 165 0.950 8.507 3.653 1.00 0.00 N ATOM 1148 CA LYS A 165 0.156 9.186 4.683 1.00 0.00 C ATOM 1149 C LYS A 165 -0.004 8.309 5.926 1.00 0.00 C ATOM 1150 O LYS A 165 0.226 8.752 7.049 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.250 9.575 4.190 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.268 10.620 3.068 1.00 0.00 C ATOM 1153 CD LYS A 165 -2.534 11.492 3.121 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.834 10.714 2.860 1.00 0.00 C ATOM 1155 NZ LYS A 165 -3.950 10.282 1.456 1.00 0.00 N ATOM 0 H LYS A 165 0.554 8.568 2.715 1.00 0.00 H new ATOM 0 HA LYS A 165 0.708 10.094 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.759 8.677 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.823 9.958 5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -0.386 11.255 3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.213 10.118 2.102 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.596 11.967 4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -2.445 12.290 2.384 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.870 9.841 3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.688 11.340 3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -4.870 10.583 1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -3.186 10.711 0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.877 9.246 1.404 1.00 0.00 H new ATOM 1169 N THR A 166 -0.408 7.058 5.714 1.00 0.00 N ATOM 1170 CA THR A 166 -0.780 6.162 6.800 1.00 0.00 C ATOM 1171 C THR A 166 0.435 5.458 7.431 1.00 0.00 C ATOM 1172 O THR A 166 0.252 4.595 8.285 1.00 0.00 O ATOM 1173 CB THR A 166 -1.805 5.147 6.272 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.713 5.768 5.379 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.632 4.509 7.397 1.00 0.00 C ATOM 0 H THR A 166 -0.486 6.641 4.787 1.00 0.00 H new ATOM 0 HA THR A 166 -1.224 6.754 7.600 1.00 0.00 H new ATOM 0 HB THR A 166 -1.226 4.374 5.767 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.280 5.897 4.509 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.341 3.800 6.970 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.968 3.988 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.175 5.286 7.935 1.00 0.00 H new ATOM 1183 N SER A 167 1.669 5.775 7.020 1.00 0.00 N ATOM 1184 CA SER A 167 2.866 5.060 7.470 1.00 0.00 C ATOM 1185 C SER A 167 2.806 3.564 7.144 1.00 0.00 C ATOM 1186 O SER A 167 3.363 2.747 7.874 1.00 0.00 O ATOM 1187 CB SER A 167 3.087 5.253 8.977 1.00 0.00 C ATOM 1188 OG SER A 167 3.039 6.628 9.312 1.00 0.00 O ATOM 0 H SER A 167 1.864 6.534 6.367 1.00 0.00 H new ATOM 0 HA SER A 167 3.707 5.488 6.925 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.325 4.710 9.535 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.052 4.836 9.266 1.00 0.00 H new ATOM 0 HG SER A 167 3.180 6.735 10.276 1.00 0.00 H new ATOM 1194 N LEU A 168 2.140 3.199 6.049 1.00 0.00 N ATOM 1195 CA LEU A 168 2.094 1.831 5.562 1.00 0.00 C ATOM 1196 C LEU A 168 3.400 1.487 4.853 1.00 0.00 C ATOM 1197 O LEU A 168 3.935 0.400 5.052 1.00 0.00 O ATOM 1198 CB LEU A 168 0.864 1.656 4.660 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.333 1.081 5.437 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.650 1.847 5.319 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.610 -0.346 4.969 1.00 0.00 C ATOM 0 H LEU A 168 1.613 3.856 5.473 1.00 0.00 H new ATOM 0 HA LEU A 168 1.993 1.133 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.589 2.618 4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.112 0.994 3.831 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.022 1.151 6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.417 1.345 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.514 2.863 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.960 1.879 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.458 -0.752 5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.839 -0.341 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.269 -0.965 5.149 1.00 0.00 H new ATOM 1213 N PHE A 169 3.920 2.418 4.052 1.00 0.00 N ATOM 1214 CA PHE A 169 5.225 2.296 3.414 1.00 0.00 C ATOM 1215 C PHE A 169 5.824 3.691 3.210 1.00 0.00 C ATOM 1216 O PHE A 169 6.954 3.755 2.679 1.00 0.00 O ATOM 1217 CB PHE A 169 5.084 1.568 2.072 1.00 0.00 C ATOM 1218 CG PHE A 169 4.730 0.091 2.137 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.629 -0.820 2.725 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.565 -0.390 1.510 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.343 -2.196 2.720 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.325 -1.773 1.429 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.202 -2.675 2.053 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.135 4.668 3.575 1.00 0.00 O ATOM 0 H PHE A 169 3.438 3.288 3.827 1.00 0.00 H new ATOM 0 HA PHE A 169 5.891 1.715 4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.319 2.077 1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.023 1.670 1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.540 -0.460 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.853 0.305 1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.000 -2.886 3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.467 -2.141 0.887 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.000 -3.735 2.021 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -10.224 12.758 13.825 1.00 0.00 N ATOM 1236 CA LYS B 239 -11.648 12.632 13.464 1.00 0.00 C ATOM 1237 C LYS B 239 -11.867 11.398 12.574 1.00 0.00 C ATOM 1238 O LYS B 239 -11.004 10.522 12.519 1.00 0.00 O ATOM 1239 CB LYS B 239 -12.159 13.930 12.808 1.00 0.00 C ATOM 1240 CG LYS B 239 -11.824 15.206 13.597 1.00 0.00 C ATOM 1241 CD LYS B 239 -12.427 15.191 15.011 1.00 0.00 C ATOM 1242 CE LYS B 239 -12.251 16.540 15.718 1.00 0.00 C ATOM 1243 NZ LYS B 239 -10.830 16.874 15.928 1.00 0.00 N ATOM 0 HA LYS B 239 -12.235 12.483 14.370 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -11.732 14.011 11.808 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -13.240 13.863 12.689 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -10.742 15.314 13.667 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -12.197 16.075 13.054 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -13.488 14.947 14.951 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -11.952 14.407 15.601 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -12.724 17.324 15.126 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -12.763 16.514 16.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -10.758 17.768 16.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -10.372 16.115 16.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -10.357 16.974 15.007 1.00 0.00 H new ATOM 1259 N LYS B 240 -13.005 11.332 11.870 1.00 0.00 N ATOM 1260 CA LYS B 240 -13.399 10.204 11.028 1.00 0.00 C ATOM 1261 C LYS B 240 -12.253 9.707 10.142 1.00 0.00 C ATOM 1262 O LYS B 240 -12.067 8.500 9.998 1.00 0.00 O ATOM 1263 CB LYS B 240 -14.611 10.586 10.169 1.00 0.00 C ATOM 1264 CG LYS B 240 -15.873 10.807 11.014 1.00 0.00 C ATOM 1265 CD LYS B 240 -17.061 11.133 10.097 1.00 0.00 C ATOM 1266 CE LYS B 240 -18.345 11.406 10.890 1.00 0.00 C ATOM 1267 NZ LYS B 240 -18.805 10.217 11.628 1.00 0.00 N ATOM 0 H LYS B 240 -13.693 12.085 11.873 1.00 0.00 H new ATOM 0 HA LYS B 240 -13.668 9.382 11.692 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -14.386 11.494 9.610 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -14.798 9.800 9.438 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -16.089 9.915 11.602 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -15.712 11.622 11.719 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -16.820 12.004 9.488 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -17.228 10.302 9.412 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -18.171 12.222 11.591 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -19.129 11.734 10.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -19.727 10.416 12.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -18.899 9.416 10.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -18.114 9.979 12.368 1.00 0.00 H new ATOM 1281 N ARG B 241 -11.468 10.629 9.575 1.00 0.00 N ATOM 1282 CA ARG B 241 -10.300 10.290 8.772 1.00 0.00 C ATOM 1283 C ARG B 241 -9.430 9.216 9.430 1.00 0.00 C ATOM 1284 O ARG B 241 -8.974 8.305 8.748 1.00 0.00 O ATOM 1285 CB ARG B 241 -9.446 11.524 8.479 1.00 0.00 C ATOM 1286 CG ARG B 241 -10.174 12.564 7.615 1.00 0.00 C ATOM 1287 CD ARG B 241 -9.196 13.594 7.032 1.00 0.00 C ATOM 1288 NE ARG B 241 -8.333 12.986 6.006 1.00 0.00 N ATOM 1289 CZ ARG B 241 -7.116 12.448 6.189 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -6.469 12.555 7.356 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -6.567 11.758 5.188 1.00 0.00 N ATOM 0 H ARG B 241 -11.629 11.632 9.663 1.00 0.00 H new ATOM 0 HA ARG B 241 -10.686 9.889 7.835 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -9.149 11.986 9.421 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -8.532 11.215 7.973 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -10.700 12.061 6.804 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -10.927 13.075 8.215 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -9.754 14.424 6.597 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -8.580 14.008 7.831 1.00 0.00 H new ATOM 0 HE ARG B 241 -8.699 12.972 5.054 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -6.900 13.055 8.134 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -5.545 12.137 7.467 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -7.070 11.648 4.308 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -5.644 11.340 5.303 1.00 0.00 H new ATOM 1305 N GLU B 242 -9.209 9.296 10.745 1.00 0.00 N ATOM 1306 CA GLU B 242 -8.423 8.297 11.460 1.00 0.00 C ATOM 1307 C GLU B 242 -9.063 6.914 11.303 1.00 0.00 C ATOM 1308 O GLU B 242 -8.386 5.933 10.998 1.00 0.00 O ATOM 1309 CB GLU B 242 -8.315 8.682 12.943 1.00 0.00 C ATOM 1310 CG GLU B 242 -7.631 10.042 13.140 1.00 0.00 C ATOM 1311 CD GLU B 242 -7.552 10.408 14.619 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -8.610 10.796 15.162 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -6.442 10.286 15.179 1.00 0.00 O ATOM 0 H GLU B 242 -9.567 10.047 11.335 1.00 0.00 H new ATOM 0 HA GLU B 242 -7.419 8.260 11.038 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -9.312 8.711 13.383 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -7.754 7.914 13.476 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -6.628 10.013 12.715 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -8.183 10.812 12.601 1.00 0.00 H new ATOM 1320 N LEU B 243 -10.382 6.844 11.500 1.00 0.00 N ATOM 1321 CA LEU B 243 -11.134 5.604 11.397 1.00 0.00 C ATOM 1322 C LEU B 243 -11.048 5.069 9.969 1.00 0.00 C ATOM 1323 O LEU B 243 -10.807 3.882 9.766 1.00 0.00 O ATOM 1324 CB LEU B 243 -12.598 5.813 11.818 1.00 0.00 C ATOM 1325 CG LEU B 243 -12.769 6.489 13.189 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -14.265 6.641 13.490 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -12.104 5.684 14.312 1.00 0.00 C ATOM 0 H LEU B 243 -10.956 7.654 11.736 1.00 0.00 H new ATOM 0 HA LEU B 243 -10.699 4.870 12.075 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -13.099 6.418 11.062 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -13.101 4.846 11.837 1.00 0.00 H new ATOM 0 HG LEU B 243 -12.284 7.464 13.147 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -14.394 7.120 14.461 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -14.731 7.254 12.718 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -14.735 5.658 13.505 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -12.249 6.197 15.263 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -12.553 4.692 14.363 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -11.037 5.590 14.110 1.00 0.00 H new ATOM 1339 N ILE B 244 -11.220 5.945 8.978 1.00 0.00 N ATOM 1340 CA ILE B 244 -11.131 5.569 7.573 1.00 0.00 C ATOM 1341 C ILE B 244 -9.731 5.020 7.280 1.00 0.00 C ATOM 1342 O ILE B 244 -9.580 3.863 6.894 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.508 6.765 6.677 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.969 7.174 6.948 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.304 6.394 5.199 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -13.374 8.486 6.268 1.00 0.00 C ATOM 0 H ILE B 244 -11.424 6.933 9.130 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.844 4.776 7.348 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.864 7.614 6.907 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.630 6.378 6.606 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -13.117 7.271 8.024 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.572 7.243 4.570 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.259 6.133 5.030 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.936 5.542 4.947 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -14.414 8.711 6.502 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -12.738 9.294 6.628 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -13.259 8.387 5.189 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.702 5.846 7.478 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.314 5.503 7.212 1.00 0.00 C ATOM 1360 C GLU B 245 -6.915 4.214 7.935 1.00 0.00 C ATOM 1361 O GLU B 245 -6.201 3.393 7.358 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.400 6.680 7.581 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.596 7.863 6.616 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.805 9.101 7.034 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -5.955 9.512 8.205 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -5.073 9.631 6.168 1.00 0.00 O ATOM 0 H GLU B 245 -8.819 6.794 7.837 1.00 0.00 H new ATOM 0 HA GLU B 245 -7.197 5.312 6.145 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.611 7.001 8.601 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.359 6.357 7.557 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -6.291 7.563 5.613 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -7.656 8.114 6.565 1.00 0.00 H new ATOM 1373 N SER B 246 -7.392 4.009 9.172 1.00 0.00 N ATOM 1374 CA SER B 246 -7.058 2.797 9.909 1.00 0.00 C ATOM 1375 C SER B 246 -7.376 1.536 9.111 1.00 0.00 C ATOM 1376 O SER B 246 -6.644 0.555 9.209 1.00 0.00 O ATOM 1377 CB SER B 246 -7.691 2.750 11.307 1.00 0.00 C ATOM 1378 OG SER B 246 -9.063 2.412 11.253 1.00 0.00 O ATOM 0 H SER B 246 -8.000 4.659 9.670 1.00 0.00 H new ATOM 0 HA SER B 246 -5.979 2.829 10.059 1.00 0.00 H new ATOM 0 HB2 SER B 246 -7.161 2.022 11.921 1.00 0.00 H new ATOM 0 HB3 SER B 246 -7.575 3.720 11.791 1.00 0.00 H new ATOM 0 HG SER B 246 -9.513 2.976 10.590 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.434 1.566 8.294 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.797 0.426 7.475 1.00 0.00 C ATOM 1386 C LYS B 247 -7.630 0.010 6.575 1.00 0.00 C ATOM 1387 O LYS B 247 -7.404 -1.180 6.400 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.051 0.720 6.651 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.263 1.068 7.523 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.443 1.491 6.638 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.641 1.961 7.471 1.00 0.00 C ATOM 1392 NZ LYS B 247 -14.157 0.896 8.348 1.00 0.00 N ATOM 0 H LYS B 247 -9.049 2.373 8.189 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.024 -0.409 8.138 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.848 1.547 5.971 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.288 -0.148 6.036 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.544 0.207 8.130 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.007 1.874 8.211 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -12.127 2.293 5.971 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.744 0.653 6.009 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.347 2.818 8.077 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -14.435 2.298 6.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -15.184 0.804 8.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.695 -0.005 8.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.957 1.136 9.340 1.00 0.00 H new ATOM 1406 N TRP B 248 -6.865 0.955 6.017 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.710 0.603 5.197 1.00 0.00 C ATOM 1408 C TRP B 248 -4.666 -0.144 6.024 1.00 0.00 C ATOM 1409 O TRP B 248 -4.235 -1.228 5.622 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.148 1.836 4.481 1.00 0.00 C ATOM 1411 CG TRP B 248 -5.996 2.358 3.363 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.667 3.531 3.350 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.239 1.742 2.060 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.347 3.664 2.158 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.103 2.603 1.319 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -5.812 0.553 1.423 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.533 2.301 0.022 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.273 0.223 0.133 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.116 1.101 -0.569 1.00 0.00 C ATOM 0 H TRP B 248 -7.025 1.957 6.119 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.029 -0.083 4.413 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.009 2.631 5.213 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.162 1.591 4.086 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.670 4.255 4.152 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -7.954 4.450 1.928 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.126 -0.108 1.931 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.176 2.982 -0.515 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -5.976 -0.712 -0.319 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.444 0.850 -1.567 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.257 0.411 7.174 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.255 -0.266 7.989 1.00 0.00 C ATOM 1432 C HIS B 249 -3.742 -1.636 8.448 1.00 0.00 C ATOM 1433 O HIS B 249 -3.045 -2.633 8.279 1.00 0.00 O ATOM 1434 CB HIS B 249 -2.631 0.613 9.083 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.505 1.336 10.076 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -3.310 2.650 10.447 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -4.233 0.743 11.075 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -3.937 2.848 11.619 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -4.526 1.717 12.035 1.00 0.00 N ATOM 0 H HIS B 249 -4.595 1.298 7.547 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.400 -0.463 7.342 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -1.951 -0.019 9.654 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -2.022 1.366 8.582 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -4.529 -0.295 11.114 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -3.963 3.787 12.152 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -5.078 1.592 12.883 1.00 0.00 H new ATOM 1447 N ARG B 250 -4.971 -1.686 8.953 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.667 -2.902 9.335 1.00 0.00 C ATOM 1449 C ARG B 250 -5.579 -3.934 8.202 1.00 0.00 C ATOM 1450 O ARG B 250 -4.974 -4.989 8.369 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.107 -2.495 9.676 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.963 -3.547 10.384 1.00 0.00 C ATOM 1453 CD ARG B 250 -9.436 -3.099 10.380 1.00 0.00 C ATOM 1454 NE ARG B 250 -9.609 -1.691 10.783 1.00 0.00 N ATOM 1455 CZ ARG B 250 -10.762 -1.011 10.701 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -11.889 -1.651 10.367 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -10.791 0.304 10.945 1.00 0.00 N ATOM 0 H ARG B 250 -5.527 -0.846 9.112 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.219 -3.382 10.205 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.071 -1.605 10.305 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.610 -2.212 8.751 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.863 -4.510 9.882 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -7.616 -3.684 11.408 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -9.850 -3.239 9.382 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -10.006 -3.737 11.055 1.00 0.00 H new ATOM 0 HE ARG B 250 -8.794 -1.200 11.150 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -11.869 -2.653 10.176 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -12.768 -1.137 10.304 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.933 0.795 11.195 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -11.671 0.815 10.881 1.00 0.00 H new ATOM 1471 N LEU B 251 -6.147 -3.606 7.041 1.00 0.00 N ATOM 1472 CA LEU B 251 -6.268 -4.486 5.884 1.00 0.00 C ATOM 1473 C LEU B 251 -4.893 -5.013 5.477 1.00 0.00 C ATOM 1474 O LEU B 251 -4.699 -6.224 5.373 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.987 -3.688 4.774 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.531 -4.430 3.544 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -6.458 -5.207 2.786 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.728 -5.317 3.897 1.00 0.00 C ATOM 0 H LEU B 251 -6.550 -2.684 6.877 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.861 -5.374 6.104 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -7.824 -3.165 5.237 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -6.293 -2.927 4.417 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.883 -3.657 2.861 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -6.908 -5.708 1.929 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -5.687 -4.519 2.440 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -6.012 -5.950 3.447 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.082 -5.824 2.999 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.426 -6.058 4.637 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -9.529 -4.701 4.306 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.926 -4.120 5.252 1.00 0.00 N ATOM 1491 CA LEU B 252 -2.617 -4.542 4.772 1.00 0.00 C ATOM 1492 C LEU B 252 -1.888 -5.346 5.847 1.00 0.00 C ATOM 1493 O LEU B 252 -1.490 -6.483 5.611 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.803 -3.317 4.333 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.795 -3.654 3.223 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -0.607 -2.464 2.272 1.00 0.00 C ATOM 1497 CD2 LEU B 252 0.562 -4.092 3.786 1.00 0.00 C ATOM 0 H LEU B 252 -4.026 -3.115 5.393 1.00 0.00 H new ATOM 0 HA LEU B 252 -2.743 -5.192 3.906 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -2.481 -2.540 3.981 1.00 0.00 H new ATOM 0 HB3 LEU B 252 -1.271 -2.910 5.193 1.00 0.00 H new ATOM 0 HG LEU B 252 -1.212 -4.494 2.666 1.00 0.00 H new ATOM 0 HD11 LEU B 252 0.111 -2.728 1.496 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -1.562 -2.212 1.812 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.236 -1.606 2.832 1.00 0.00 H new ATOM 0 HD21 LEU B 252 1.241 -4.319 2.964 1.00 0.00 H new ATOM 0 HD22 LEU B 252 0.981 -3.288 4.391 1.00 0.00 H new ATOM 0 HD23 LEU B 252 0.430 -4.980 4.404 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.700 -4.757 7.030 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.908 -5.367 8.094 1.00 0.00 C ATOM 1511 C PHE B 253 -1.509 -6.712 8.534 1.00 0.00 C ATOM 1512 O PHE B 253 -0.766 -7.607 8.934 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.730 -4.406 9.284 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.088 -3.038 9.039 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.556 -2.707 7.829 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.110 -2.083 10.076 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.073 -1.412 7.630 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.405 -0.787 9.872 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.901 -0.419 8.611 1.00 0.00 C ATOM 0 H PHE B 253 -2.092 -3.847 7.274 1.00 0.00 H new ATOM 0 HA PHE B 253 0.085 -5.570 7.693 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.714 -4.235 9.720 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.133 -4.920 10.037 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.653 -3.450 7.051 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.526 -2.347 11.037 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.605 -1.180 6.719 1.00 0.00 H new ATOM 0 HE2 PHE B 253 0.418 -0.077 10.686 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.147 0.611 8.398 1.00 0.00 H new ATOM 1529 N HIS B 254 -2.835 -6.880 8.446 1.00 0.00 N ATOM 1530 CA HIS B 254 -3.499 -8.159 8.695 1.00 0.00 C ATOM 1531 C HIS B 254 -2.983 -9.256 7.753 1.00 0.00 C ATOM 1532 O HIS B 254 -2.983 -10.429 8.135 1.00 0.00 O ATOM 1533 CB HIS B 254 -5.022 -7.972 8.593 1.00 0.00 C ATOM 1534 CG HIS B 254 -5.898 -9.149 8.960 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -5.641 -10.487 8.758 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -7.167 -9.052 9.469 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -6.733 -11.174 9.139 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -7.686 -10.342 9.586 1.00 0.00 N ATOM 0 H HIS B 254 -3.477 -6.127 8.199 1.00 0.00 H new ATOM 0 HA HIS B 254 -3.261 -8.494 9.705 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -5.301 -7.134 9.231 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -5.257 -7.685 7.568 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -4.778 -10.885 8.387 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -7.676 -8.137 9.733 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -6.829 -12.249 9.092 1.00 0.00 H new ATOM 1546 N ASP B 255 -2.543 -8.920 6.534 1.00 0.00 N ATOM 1547 CA ASP B 255 -1.966 -9.897 5.615 1.00 0.00 C ATOM 1548 C ASP B 255 -0.544 -10.263 6.061 1.00 0.00 C ATOM 1549 O ASP B 255 0.439 -9.955 5.387 1.00 0.00 O ATOM 1550 CB ASP B 255 -1.999 -9.365 4.174 1.00 0.00 C ATOM 1551 CG ASP B 255 -1.473 -10.382 3.162 1.00 0.00 C ATOM 1552 OD1 ASP B 255 -1.558 -11.595 3.457 1.00 0.00 O ATOM 1553 OD2 ASP B 255 -1.005 -9.927 2.097 1.00 0.00 O ATOM 0 H ASP B 255 -2.578 -7.970 6.163 1.00 0.00 H new ATOM 0 HA ASP B 255 -2.564 -10.808 5.636 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -3.022 -9.094 3.914 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -1.403 -8.455 4.113 1.00 0.00 H new ATOM 1558 N LYS B 256 -0.438 -10.934 7.209 1.00 0.00 N ATOM 1559 CA LYS B 256 0.823 -11.361 7.790 1.00 0.00 C ATOM 1560 C LYS B 256 1.388 -12.542 6.996 1.00 0.00 C ATOM 1561 O LYS B 256 1.363 -13.680 7.462 1.00 0.00 O ATOM 1562 CB LYS B 256 0.624 -11.712 9.273 1.00 0.00 C ATOM 1563 CG LYS B 256 0.173 -10.493 10.091 1.00 0.00 C ATOM 1564 CD LYS B 256 -0.065 -10.833 11.570 1.00 0.00 C ATOM 1565 CE LYS B 256 1.166 -11.400 12.291 1.00 0.00 C ATOM 1566 NZ LYS B 256 2.338 -10.516 12.162 1.00 0.00 N ATOM 0 H LYS B 256 -1.249 -11.199 7.769 1.00 0.00 H new ATOM 0 HA LYS B 256 1.547 -10.548 7.737 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -0.119 -12.505 9.363 1.00 0.00 H new ATOM 0 HB3 LYS B 256 1.556 -12.100 9.683 1.00 0.00 H new ATOM 0 HG2 LYS B 256 0.929 -9.711 10.018 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -0.745 -10.091 9.662 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -0.394 -9.933 12.090 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -0.878 -11.556 11.639 1.00 0.00 H new ATOM 0 HE2 LYS B 256 0.934 -11.543 13.346 1.00 0.00 H new ATOM 0 HE3 LYS B 256 1.406 -12.381 11.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 3.122 -10.893 12.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 2.628 -10.467 11.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 2.093 -9.563 12.498 1.00 0.00 H new ATOM 1580 N LYS B 257 1.901 -12.266 5.795 1.00 0.00 N ATOM 1581 CA LYS B 257 2.566 -13.260 4.960 1.00 0.00 C ATOM 1582 C LYS B 257 3.648 -14.005 5.751 1.00 0.00 C ATOM 1583 O LYS B 257 3.711 -15.245 5.605 1.00 0.00 O ATOM 1584 CB LYS B 257 3.183 -12.594 3.722 1.00 0.00 C ATOM 1585 CG LYS B 257 2.150 -11.876 2.844 1.00 0.00 C ATOM 1586 CD LYS B 257 2.819 -11.422 1.540 1.00 0.00 C ATOM 1587 CE LYS B 257 1.847 -10.590 0.701 1.00 0.00 C ATOM 1588 NZ LYS B 257 2.450 -10.189 -0.582 1.00 0.00 N ATOM 1589 OXT LYS B 257 4.412 -13.316 6.465 1.00 0.00 O ATOM 0 H LYS B 257 1.865 -11.338 5.374 1.00 0.00 H new ATOM 0 HA LYS B 257 1.817 -13.983 4.636 1.00 0.00 H new ATOM 0 HB2 LYS B 257 3.939 -11.877 4.042 1.00 0.00 H new ATOM 0 HB3 LYS B 257 3.693 -13.351 3.126 1.00 0.00 H new ATOM 0 HG2 LYS B 257 1.316 -12.543 2.625 1.00 0.00 H new ATOM 0 HG3 LYS B 257 1.740 -11.016 3.374 1.00 0.00 H new ATOM 0 HD2 LYS B 257 3.709 -10.834 1.766 1.00 0.00 H new ATOM 0 HD3 LYS B 257 3.148 -12.292 0.971 1.00 0.00 H new ATOM 0 HE2 LYS B 257 0.941 -11.166 0.514 1.00 0.00 H new ATOM 0 HE3 LYS B 257 1.551 -9.702 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 1.765 -9.627 -1.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 3.301 -9.619 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 2.710 -11.038 -1.124 1.00 0.00 H new TER 1603 LYS B 257