USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 885 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 79 SER OG : rot 61:sc= 0.24 USER MOD Set 1.2: A 85 SER OG : rot 180:sc= 0.236 USER MOD Single : A 45 SER OG : rot -15:sc= 0.68 USER MOD Single : A 51 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.2!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -144:sc= -0.836 (180deg=-2.03!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.296 K(o=-0.3,f=-1.8!) USER MOD Single : A 82 THR OG1 : rot -50:sc= 0.743 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0.0062) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.949 K(o=-0.95,f=-0.26) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.6 USER MOD Single : A 91 LYS NZ :NH3+ -107:sc= -0.0128 (180deg=-0.578) USER MOD Single : A 99 ASN : amide:sc= 0.101 K(o=0.1,f=-2.3!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0.00336 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 120:sc= -0.715 USER MOD Single : A 123 SER OG : rot -43:sc= 1.17 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot -129:sc= -0.802 USER MOD Single : A 137 SER OG : rot 17:sc= 0.0548 USER MOD Single : A 138 LYS NZ :NH3+ 152:sc= -0.344 (180deg=-1.15!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -161:sc= -0.0328 (180deg=-0.238) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 39:sc= 0.623 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 -16.467 2.436 -15.747 1.00 0.00 N ATOM 2 CA SER A 45 -17.071 2.381 -14.385 1.00 0.00 C ATOM 3 C SER A 45 -16.940 0.982 -13.784 1.00 0.00 C ATOM 4 O SER A 45 -17.518 0.026 -14.298 1.00 0.00 O ATOM 5 CB SER A 45 -18.552 2.774 -14.477 1.00 0.00 C ATOM 6 OG SER A 45 -19.082 2.496 -15.763 1.00 0.00 O ATOM 0 HA SER A 45 -16.541 3.078 -13.736 1.00 0.00 H new ATOM 0 HB2 SER A 45 -19.121 2.232 -13.722 1.00 0.00 H new ATOM 0 HB3 SER A 45 -18.663 3.836 -14.258 1.00 0.00 H new ATOM 0 HG SER A 45 -18.348 2.337 -16.392 1.00 0.00 H new ATOM 14 N ALA A 46 -16.177 0.867 -12.695 1.00 0.00 N ATOM 15 CA ALA A 46 -15.974 -0.423 -12.034 1.00 0.00 C ATOM 16 C ALA A 46 -15.252 -0.262 -10.701 1.00 0.00 C ATOM 17 O ALA A 46 -14.621 0.764 -10.442 1.00 0.00 O ATOM 18 CB ALA A 46 -15.195 -1.371 -12.937 1.00 0.00 C ATOM 0 H ALA A 46 -15.692 1.648 -12.254 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.958 -0.847 -11.836 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.054 -2.325 -12.428 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.750 -1.531 -13.861 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.223 -0.936 -13.169 1.00 0.00 H new ATOM 24 N ASP A 47 -15.347 -1.290 -9.859 1.00 0.00 N ATOM 25 CA ASP A 47 -14.701 -1.276 -8.551 1.00 0.00 C ATOM 26 C ASP A 47 -13.782 -2.486 -8.376 1.00 0.00 C ATOM 27 O ASP A 47 -13.702 -3.067 -7.293 1.00 0.00 O ATOM 28 CB ASP A 47 -15.759 -1.247 -7.441 1.00 0.00 C ATOM 29 CG ASP A 47 -15.172 -0.942 -6.074 1.00 0.00 C ATOM 30 OD1 ASP A 47 -14.199 -0.160 -6.001 1.00 0.00 O ATOM 31 OD2 ASP A 47 -15.685 -1.488 -5.075 1.00 0.00 O ATOM 0 H ASP A 47 -15.867 -2.144 -10.062 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.089 -0.376 -8.484 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.512 -0.497 -7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -16.268 -2.210 -7.406 1.00 0.00 H new ATOM 36 N ASP A 48 -13.087 -2.862 -9.450 1.00 0.00 N ATOM 37 CA ASP A 48 -12.176 -4.003 -9.411 1.00 0.00 C ATOM 38 C ASP A 48 -10.957 -3.759 -10.303 1.00 0.00 C ATOM 39 O ASP A 48 -10.970 -4.074 -11.493 1.00 0.00 O ATOM 40 CB ASP A 48 -12.902 -5.288 -9.833 1.00 0.00 C ATOM 41 CG ASP A 48 -13.551 -5.182 -11.201 1.00 0.00 C ATOM 42 OD1 ASP A 48 -14.477 -4.359 -11.359 1.00 0.00 O ATOM 43 OD2 ASP A 48 -13.137 -5.927 -12.112 1.00 0.00 O ATOM 0 H ASP A 48 -13.138 -2.394 -10.355 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.828 -4.123 -8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.192 -6.115 -9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.665 -5.527 -9.093 1.00 0.00 H new ATOM 48 N ARG A 49 -9.905 -3.193 -9.712 1.00 0.00 N ATOM 49 CA ARG A 49 -8.670 -2.903 -10.441 1.00 0.00 C ATOM 50 C ARG A 49 -7.447 -3.355 -9.632 1.00 0.00 C ATOM 51 O ARG A 49 -6.388 -2.728 -9.685 1.00 0.00 O ATOM 52 CB ARG A 49 -8.580 -1.400 -10.746 1.00 0.00 C ATOM 53 CG ARG A 49 -8.715 -1.056 -12.223 1.00 0.00 C ATOM 54 CD ARG A 49 -9.015 0.425 -12.420 1.00 0.00 C ATOM 55 NE ARG A 49 -9.755 0.683 -13.656 1.00 0.00 N ATOM 56 CZ ARG A 49 -11.027 0.330 -13.849 1.00 0.00 C ATOM 57 NH1 ARG A 49 -11.706 -0.293 -12.886 1.00 0.00 N ATOM 58 NH2 ARG A 49 -11.627 0.602 -15.004 1.00 0.00 N ATOM 0 H ARG A 49 -9.883 -2.926 -8.728 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.683 -3.455 -11.381 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -9.360 -0.880 -10.190 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -7.624 -1.023 -10.382 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -7.794 -1.315 -12.745 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.512 -1.653 -12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -9.591 0.793 -11.571 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -8.079 0.984 -12.436 1.00 0.00 H new ATOM 0 HE ARG A 49 -9.269 1.161 -14.415 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -11.253 -0.502 -11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -12.678 -0.561 -13.039 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -11.115 1.081 -15.744 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -12.600 0.331 -15.150 1.00 0.00 H new ATOM 72 N LEU A 50 -7.603 -4.449 -8.880 1.00 0.00 N ATOM 73 CA LEU A 50 -6.516 -4.980 -8.060 1.00 0.00 C ATOM 74 C LEU A 50 -6.401 -6.496 -8.217 1.00 0.00 C ATOM 75 O LEU A 50 -7.411 -7.203 -8.251 1.00 0.00 O ATOM 76 CB LEU A 50 -6.739 -4.631 -6.584 1.00 0.00 C ATOM 77 CG LEU A 50 -7.307 -3.232 -6.315 1.00 0.00 C ATOM 78 CD1 LEU A 50 -8.827 -3.275 -6.224 1.00 0.00 C ATOM 79 CD2 LEU A 50 -6.717 -2.652 -5.037 1.00 0.00 C ATOM 0 H LEU A 50 -8.471 -4.982 -8.824 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.587 -4.523 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.416 -5.368 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.789 -4.725 -6.059 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.030 -2.587 -7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.209 -2.272 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.237 -3.646 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.124 -3.937 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.132 -1.659 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.962 -3.301 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.634 -2.580 -5.136 1.00 0.00 H new ATOM 91 N ASN A 51 -5.164 -6.988 -8.307 1.00 0.00 N ATOM 92 CA ASN A 51 -4.910 -8.421 -8.459 1.00 0.00 C ATOM 93 C ASN A 51 -3.860 -8.910 -7.459 1.00 0.00 C ATOM 94 O ASN A 51 -3.375 -8.141 -6.627 1.00 0.00 O ATOM 95 CB ASN A 51 -4.459 -8.729 -9.892 1.00 0.00 C ATOM 96 CG ASN A 51 -5.601 -9.206 -10.777 1.00 0.00 C ATOM 97 OD1 ASN A 51 -6.769 -9.147 -10.392 1.00 0.00 O ATOM 98 ND2 ASN A 51 -5.268 -9.685 -11.970 1.00 0.00 N ATOM 0 H ASN A 51 -4.322 -6.414 -8.277 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.841 -8.950 -8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -4.015 -7.834 -10.329 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -3.681 -9.492 -9.868 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -5.992 -10.021 -12.605 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -4.288 -9.717 -12.251 1.00 0.00 H new ATOM 105 N PHE A 52 -3.516 -10.197 -7.545 1.00 0.00 N ATOM 106 CA PHE A 52 -2.525 -10.794 -6.648 1.00 0.00 C ATOM 107 C PHE A 52 -1.117 -10.335 -7.012 1.00 0.00 C ATOM 108 O PHE A 52 -0.732 -10.353 -8.182 1.00 0.00 O ATOM 109 CB PHE A 52 -2.598 -12.325 -6.693 1.00 0.00 C ATOM 110 CG PHE A 52 -4.000 -12.874 -6.634 1.00 0.00 C ATOM 111 CD1 PHE A 52 -4.899 -12.413 -5.685 1.00 0.00 C ATOM 112 CD2 PHE A 52 -4.415 -13.846 -7.529 1.00 0.00 C ATOM 113 CE1 PHE A 52 -6.186 -12.912 -5.632 1.00 0.00 C ATOM 114 CE2 PHE A 52 -5.700 -14.348 -7.482 1.00 0.00 C ATOM 115 CZ PHE A 52 -6.587 -13.881 -6.532 1.00 0.00 C ATOM 0 H PHE A 52 -3.909 -10.846 -8.227 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.753 -10.461 -5.636 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.120 -12.674 -7.608 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.025 -12.730 -5.859 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.590 -11.656 -4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.725 -14.216 -8.273 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.878 -12.545 -4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.011 -15.105 -8.187 1.00 0.00 H new ATOM 0 HZ PHE A 52 -7.593 -14.273 -6.493 1.00 0.00 H new ATOM 125 N GLY A 53 -0.358 -9.922 -6.000 1.00 0.00 N ATOM 126 CA GLY A 53 1.000 -9.456 -6.222 1.00 0.00 C ATOM 127 C GLY A 53 1.046 -8.085 -6.875 1.00 0.00 C ATOM 128 O GLY A 53 1.932 -7.810 -7.686 1.00 0.00 O ATOM 0 H GLY A 53 -0.661 -9.902 -5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.528 -9.419 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.528 -10.172 -6.851 1.00 0.00 H new ATOM 132 N ASP A 54 0.090 -7.223 -6.521 1.00 0.00 N ATOM 133 CA ASP A 54 0.019 -5.878 -7.074 1.00 0.00 C ATOM 134 C ASP A 54 0.149 -4.833 -5.970 1.00 0.00 C ATOM 135 O ASP A 54 -0.575 -4.874 -4.971 1.00 0.00 O ATOM 136 CB ASP A 54 -1.301 -5.680 -7.829 1.00 0.00 C ATOM 137 CG ASP A 54 -1.101 -5.470 -9.319 1.00 0.00 C ATOM 138 OD1 ASP A 54 -0.191 -4.700 -9.698 1.00 0.00 O ATOM 139 OD2 ASP A 54 -1.859 -6.074 -10.107 1.00 0.00 O ATOM 0 H ASP A 54 -0.647 -7.439 -5.850 1.00 0.00 H new ATOM 0 HA ASP A 54 0.848 -5.753 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.938 -6.550 -7.672 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.827 -4.821 -7.413 1.00 0.00 H new ATOM 144 N ARG A 55 1.077 -3.897 -6.159 1.00 0.00 N ATOM 145 CA ARG A 55 1.309 -2.832 -5.186 1.00 0.00 C ATOM 146 C ARG A 55 0.093 -1.913 -5.107 1.00 0.00 C ATOM 147 O ARG A 55 -0.245 -1.229 -6.077 1.00 0.00 O ATOM 148 CB ARG A 55 2.556 -2.023 -5.561 1.00 0.00 C ATOM 149 CG ARG A 55 3.839 -2.842 -5.576 1.00 0.00 C ATOM 150 CD ARG A 55 4.690 -2.523 -6.795 1.00 0.00 C ATOM 151 NE ARG A 55 4.197 -3.189 -8.002 1.00 0.00 N ATOM 152 CZ ARG A 55 4.831 -3.175 -9.177 1.00 0.00 C ATOM 153 NH1 ARG A 55 5.986 -2.530 -9.316 1.00 0.00 N ATOM 154 NH2 ARG A 55 4.305 -3.806 -10.219 1.00 0.00 N ATOM 0 H ARG A 55 1.682 -3.855 -6.979 1.00 0.00 H new ATOM 0 HA ARG A 55 1.471 -3.288 -4.209 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.407 -1.580 -6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.670 -1.200 -4.855 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.410 -2.642 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.594 -3.904 -5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.702 -1.445 -6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.719 -2.829 -6.608 1.00 0.00 H new ATOM 0 HE ARG A 55 3.314 -3.696 -7.941 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.395 -2.040 -8.521 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.462 -2.525 -10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.418 -4.300 -10.121 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.787 -3.797 -11.118 1.00 0.00 H new ATOM 168 N ILE A 56 -0.565 -1.910 -3.948 1.00 0.00 N ATOM 169 CA ILE A 56 -1.754 -1.085 -3.740 1.00 0.00 C ATOM 170 C ILE A 56 -1.649 -0.270 -2.451 1.00 0.00 C ATOM 171 O ILE A 56 -0.978 -0.675 -1.499 1.00 0.00 O ATOM 172 CB ILE A 56 -3.038 -1.943 -3.701 1.00 0.00 C ATOM 173 CG1 ILE A 56 -2.971 -2.974 -2.568 1.00 0.00 C ATOM 174 CG2 ILE A 56 -3.257 -2.635 -5.043 1.00 0.00 C ATOM 175 CD1 ILE A 56 -4.256 -3.753 -2.381 1.00 0.00 C ATOM 0 H ILE A 56 -0.295 -2.470 -3.139 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.813 -0.401 -4.587 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.884 -1.283 -3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.159 -3.672 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.727 -2.463 -1.637 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.166 -3.235 -4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.356 -1.885 -5.827 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.406 -3.280 -5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -4.135 -4.463 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.068 -3.065 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.491 -4.293 -3.298 1.00 0.00 H new ATOM 187 N LEU A 57 -2.320 0.881 -2.430 1.00 0.00 N ATOM 188 CA LEU A 57 -2.310 1.759 -1.264 1.00 0.00 C ATOM 189 C LEU A 57 -3.500 1.463 -0.357 1.00 0.00 C ATOM 190 O LEU A 57 -4.604 1.198 -0.833 1.00 0.00 O ATOM 191 CB LEU A 57 -2.338 3.227 -1.699 1.00 0.00 C ATOM 192 CG LEU A 57 -1.198 4.087 -1.146 1.00 0.00 C ATOM 193 CD1 LEU A 57 0.150 3.474 -1.491 1.00 0.00 C ATOM 194 CD2 LEU A 57 -1.295 5.508 -1.683 1.00 0.00 C ATOM 0 H LEU A 57 -2.878 1.227 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.392 1.573 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.309 3.268 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.287 3.664 -1.388 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.288 4.123 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.947 4.099 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.218 2.476 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.252 3.406 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.477 6.106 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.230 5.491 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.247 5.946 -1.383 1.00 0.00 H new ATOM 206 N VAL A 58 -3.265 1.501 0.953 1.00 0.00 N ATOM 207 CA VAL A 58 -4.315 1.227 1.927 1.00 0.00 C ATOM 208 C VAL A 58 -4.317 2.266 3.046 1.00 0.00 C ATOM 209 O VAL A 58 -3.292 2.503 3.688 1.00 0.00 O ATOM 210 CB VAL A 58 -4.148 -0.180 2.541 1.00 0.00 C ATOM 211 CG1 VAL A 58 -5.333 -0.525 3.429 1.00 0.00 C ATOM 212 CG2 VAL A 58 -3.973 -1.227 1.449 1.00 0.00 C ATOM 0 H VAL A 58 -2.357 1.719 1.363 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.265 1.276 1.395 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.250 -0.176 3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.194 -1.520 3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.407 0.204 4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.248 -0.506 2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.857 -2.211 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.850 -1.227 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.087 -0.993 0.859 1.00 0.00 H new ATOM 222 N LYS A 59 -5.481 2.874 3.279 1.00 0.00 N ATOM 223 CA LYS A 59 -5.625 3.878 4.325 1.00 0.00 C ATOM 224 C LYS A 59 -6.293 3.273 5.559 1.00 0.00 C ATOM 225 O LYS A 59 -7.356 2.656 5.458 1.00 0.00 O ATOM 226 CB LYS A 59 -6.441 5.068 3.819 1.00 0.00 C ATOM 227 CG LYS A 59 -6.093 6.376 4.507 1.00 0.00 C ATOM 228 CD LYS A 59 -7.270 6.920 5.300 1.00 0.00 C ATOM 229 CE LYS A 59 -6.822 7.939 6.339 1.00 0.00 C ATOM 230 NZ LYS A 59 -6.684 9.308 5.763 1.00 0.00 N ATOM 0 H LYS A 59 -6.336 2.686 2.755 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.630 4.228 4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.283 5.177 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.501 4.860 3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.244 6.223 5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.785 7.109 3.762 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.985 7.383 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.787 6.098 5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.542 7.962 7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.868 7.627 6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.377 9.968 6.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.978 9.294 5.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.600 9.618 5.381 1.00 0.00 H new ATOM 244 N ALA A 60 -5.666 3.454 6.718 1.00 0.00 N ATOM 245 CA ALA A 60 -6.199 2.928 7.971 1.00 0.00 C ATOM 246 C ALA A 60 -6.752 4.049 8.848 1.00 0.00 C ATOM 247 O ALA A 60 -6.280 5.185 8.782 1.00 0.00 O ATOM 248 CB ALA A 60 -5.121 2.155 8.718 1.00 0.00 C ATOM 0 H ALA A 60 -4.787 3.962 6.815 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.019 2.251 7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.531 1.768 9.651 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.775 1.325 8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.284 2.818 8.937 1.00 0.00 H new ATOM 254 N PRO A 61 -7.761 3.742 9.687 1.00 0.00 N ATOM 255 CA PRO A 61 -8.375 4.730 10.584 1.00 0.00 C ATOM 256 C PRO A 61 -7.338 5.456 11.435 1.00 0.00 C ATOM 257 O PRO A 61 -6.637 4.836 12.237 1.00 0.00 O ATOM 258 CB PRO A 61 -9.301 3.888 11.466 1.00 0.00 C ATOM 259 CG PRO A 61 -9.618 2.690 10.641 1.00 0.00 C ATOM 260 CD PRO A 61 -8.381 2.410 9.832 1.00 0.00 C ATOM 0 HA PRO A 61 -8.894 5.515 10.034 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.813 3.609 12.400 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.204 4.438 11.730 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.874 1.838 11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -10.475 2.877 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.717 1.711 10.341 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.624 1.972 8.864 1.00 0.00 H new ATOM 268 N GLY A 62 -7.238 6.770 11.244 1.00 0.00 N ATOM 269 CA GLY A 62 -6.276 7.560 11.991 1.00 0.00 C ATOM 270 C GLY A 62 -4.840 7.314 11.549 1.00 0.00 C ATOM 271 O GLY A 62 -3.906 7.526 12.324 1.00 0.00 O ATOM 0 H GLY A 62 -7.807 7.301 10.585 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.511 8.618 11.873 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.369 7.329 13.052 1.00 0.00 H new ATOM 275 N TYR A 63 -4.662 6.862 10.306 1.00 0.00 N ATOM 276 CA TYR A 63 -3.331 6.585 9.771 1.00 0.00 C ATOM 277 C TYR A 63 -3.289 6.834 8.263 1.00 0.00 C ATOM 278 O TYR A 63 -4.129 6.322 7.521 1.00 0.00 O ATOM 279 CB TYR A 63 -2.936 5.135 10.067 1.00 0.00 C ATOM 280 CG TYR A 63 -2.264 4.941 11.411 1.00 0.00 C ATOM 281 CD1 TYR A 63 -1.080 5.599 11.724 1.00 0.00 C ATOM 282 CD2 TYR A 63 -2.813 4.090 12.364 1.00 0.00 C ATOM 283 CE1 TYR A 63 -0.463 5.417 12.946 1.00 0.00 C ATOM 284 CE2 TYR A 63 -2.201 3.904 13.589 1.00 0.00 C ATOM 285 CZ TYR A 63 -1.027 4.568 13.876 1.00 0.00 C ATOM 286 OH TYR A 63 -0.413 4.383 15.095 1.00 0.00 O ATOM 0 H TYR A 63 -5.424 6.681 9.653 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.623 7.258 10.254 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.828 4.510 10.025 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.265 4.785 9.283 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.635 6.264 10.999 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.732 3.567 12.143 1.00 0.00 H new ATOM 0 HE1 TYR A 63 0.456 5.937 13.173 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.641 3.241 14.319 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.939 3.756 15.634 1.00 0.00 H new ATOM 296 N PRO A 64 -2.308 7.630 7.786 1.00 0.00 N ATOM 297 CA PRO A 64 -2.161 7.950 6.355 1.00 0.00 C ATOM 298 C PRO A 64 -2.022 6.705 5.478 1.00 0.00 C ATOM 299 O PRO A 64 -1.915 5.584 5.979 1.00 0.00 O ATOM 300 CB PRO A 64 -0.875 8.785 6.301 1.00 0.00 C ATOM 301 CG PRO A 64 -0.724 9.339 7.675 1.00 0.00 C ATOM 302 CD PRO A 64 -1.271 8.290 8.602 1.00 0.00 C ATOM 0 HA PRO A 64 -3.041 8.467 5.971 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.017 8.172 6.025 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.951 9.581 5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 64 0.322 9.551 7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -1.269 10.277 7.781 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -0.499 7.588 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -1.690 8.730 9.507 1.00 0.00 H new ATOM 310 N TRP A 65 -2.026 6.917 4.162 1.00 0.00 N ATOM 311 CA TRP A 65 -1.906 5.818 3.201 1.00 0.00 C ATOM 312 C TRP A 65 -0.506 5.206 3.240 1.00 0.00 C ATOM 313 O TRP A 65 0.496 5.924 3.242 1.00 0.00 O ATOM 314 CB TRP A 65 -2.212 6.304 1.780 1.00 0.00 C ATOM 315 CG TRP A 65 -3.599 6.853 1.611 1.00 0.00 C ATOM 316 CD1 TRP A 65 -4.035 8.093 1.975 1.00 0.00 C ATOM 317 CD2 TRP A 65 -4.726 6.184 1.031 1.00 0.00 C ATOM 318 NE1 TRP A 65 -5.365 8.237 1.660 1.00 0.00 N ATOM 319 CE2 TRP A 65 -5.811 7.079 1.079 1.00 0.00 C ATOM 320 CE3 TRP A 65 -4.925 4.916 0.475 1.00 0.00 C ATOM 321 CZ2 TRP A 65 -7.074 6.749 0.595 1.00 0.00 C ATOM 322 CZ3 TRP A 65 -6.180 4.589 -0.007 1.00 0.00 C ATOM 323 CH2 TRP A 65 -7.240 5.502 0.056 1.00 0.00 C ATOM 0 H TRP A 65 -2.111 7.840 3.736 1.00 0.00 H new ATOM 0 HA TRP A 65 -2.632 5.055 3.482 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -1.491 7.074 1.507 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -2.072 5.476 1.085 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -3.424 8.851 2.443 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -5.928 9.070 1.831 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -4.114 4.205 0.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -7.893 7.451 0.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -6.345 3.613 -0.439 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -8.208 5.216 -0.328 1.00 0.00 H new ATOM 334 N TRP A 66 -0.446 3.876 3.265 1.00 0.00 N ATOM 335 CA TRP A 66 0.830 3.164 3.298 1.00 0.00 C ATOM 336 C TRP A 66 0.969 2.235 2.092 1.00 0.00 C ATOM 337 O TRP A 66 -0.022 1.670 1.619 1.00 0.00 O ATOM 338 CB TRP A 66 0.956 2.359 4.594 1.00 0.00 C ATOM 339 CG TRP A 66 2.316 2.452 5.212 1.00 0.00 C ATOM 340 CD1 TRP A 66 3.194 1.429 5.427 1.00 0.00 C ATOM 341 CD2 TRP A 66 2.959 3.639 5.685 1.00 0.00 C ATOM 342 NE1 TRP A 66 4.344 1.910 6.006 1.00 0.00 N ATOM 343 CE2 TRP A 66 4.224 3.264 6.175 1.00 0.00 C ATOM 344 CE3 TRP A 66 2.589 4.985 5.741 1.00 0.00 C ATOM 345 CZ2 TRP A 66 5.117 4.184 6.712 1.00 0.00 C ATOM 346 CZ3 TRP A 66 3.479 5.897 6.274 1.00 0.00 C ATOM 347 CH2 TRP A 66 4.730 5.492 6.753 1.00 0.00 C ATOM 0 H TRP A 66 -1.266 3.270 3.263 1.00 0.00 H new ATOM 0 HA TRP A 66 1.630 3.903 3.258 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.213 2.714 5.309 1.00 0.00 H new ATOM 0 HB3 TRP A 66 0.727 1.313 4.389 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.012 0.394 5.179 1.00 0.00 H new ATOM 0 HE1 TRP A 66 5.155 1.350 6.267 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.625 5.306 5.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 6.083 3.875 7.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.205 6.940 6.322 1.00 0.00 H new ATOM 0 HH2 TRP A 66 5.403 6.230 7.164 1.00 0.00 H new ATOM 358 N PRO A 67 2.203 2.063 1.575 1.00 0.00 N ATOM 359 CA PRO A 67 2.463 1.197 0.421 1.00 0.00 C ATOM 360 C PRO A 67 2.405 -0.288 0.780 1.00 0.00 C ATOM 361 O PRO A 67 3.332 -0.828 1.387 1.00 0.00 O ATOM 362 CB PRO A 67 3.875 1.599 -0.006 1.00 0.00 C ATOM 363 CG PRO A 67 4.526 2.066 1.249 1.00 0.00 C ATOM 364 CD PRO A 67 3.439 2.700 2.075 1.00 0.00 C ATOM 0 HA PRO A 67 1.716 1.321 -0.363 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.412 0.757 -0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 67 3.853 2.387 -0.759 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.985 1.234 1.782 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.319 2.782 1.033 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.584 2.513 3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.414 3.782 1.942 1.00 0.00 H new ATOM 372 N ALA A 68 1.310 -0.941 0.395 1.00 0.00 N ATOM 373 CA ALA A 68 1.124 -2.363 0.664 1.00 0.00 C ATOM 374 C ALA A 68 1.064 -3.152 -0.647 1.00 0.00 C ATOM 375 O ALA A 68 1.012 -2.566 -1.730 1.00 0.00 O ATOM 376 CB ALA A 68 -0.141 -2.585 1.483 1.00 0.00 C ATOM 0 H ALA A 68 0.536 -0.505 -0.106 1.00 0.00 H new ATOM 0 HA ALA A 68 1.976 -2.723 1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.267 -3.650 1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.060 -2.052 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.003 -2.212 0.930 1.00 0.00 H new ATOM 382 N LEU A 69 1.078 -4.478 -0.548 1.00 0.00 N ATOM 383 CA LEU A 69 1.025 -5.330 -1.732 1.00 0.00 C ATOM 384 C LEU A 69 -0.065 -6.387 -1.593 1.00 0.00 C ATOM 385 O LEU A 69 -0.041 -7.198 -0.665 1.00 0.00 O ATOM 386 CB LEU A 69 2.383 -5.999 -1.967 1.00 0.00 C ATOM 387 CG LEU A 69 3.192 -5.427 -3.135 1.00 0.00 C ATOM 388 CD1 LEU A 69 4.661 -5.302 -2.761 1.00 0.00 C ATOM 389 CD2 LEU A 69 3.028 -6.293 -4.376 1.00 0.00 C ATOM 0 H LEU A 69 1.125 -4.984 0.336 1.00 0.00 H new ATOM 0 HA LEU A 69 0.787 -4.703 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.976 -5.912 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.222 -7.063 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 69 2.810 -4.431 -3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.218 -4.894 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.763 -4.637 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.057 -6.285 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.610 -5.870 -5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.380 -7.303 -4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.976 -6.327 -4.659 1.00 0.00 H new ATOM 401 N LEU A 70 -1.024 -6.370 -2.519 1.00 0.00 N ATOM 402 CA LEU A 70 -2.132 -7.327 -2.500 1.00 0.00 C ATOM 403 C LEU A 70 -1.626 -8.764 -2.614 1.00 0.00 C ATOM 404 O LEU A 70 -0.814 -9.076 -3.485 1.00 0.00 O ATOM 405 CB LEU A 70 -3.111 -7.031 -3.640 1.00 0.00 C ATOM 406 CG LEU A 70 -4.589 -7.239 -3.297 1.00 0.00 C ATOM 407 CD1 LEU A 70 -5.476 -6.470 -4.266 1.00 0.00 C ATOM 408 CD2 LEU A 70 -4.934 -8.722 -3.309 1.00 0.00 C ATOM 0 H LEU A 70 -1.056 -5.705 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.647 -7.219 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.970 -5.999 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.858 -7.666 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.769 -6.854 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.523 -6.630 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.245 -5.406 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.296 -6.822 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.988 -8.852 -3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.739 -9.133 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.323 -9.244 -2.573 1.00 0.00 H new ATOM 420 N LEU A 71 -2.116 -9.633 -1.732 1.00 0.00 N ATOM 421 CA LEU A 71 -1.719 -11.040 -1.731 1.00 0.00 C ATOM 422 C LEU A 71 -2.846 -11.920 -2.275 1.00 0.00 C ATOM 423 O LEU A 71 -2.650 -12.661 -3.240 1.00 0.00 O ATOM 424 CB LEU A 71 -1.336 -11.496 -0.317 1.00 0.00 C ATOM 425 CG LEU A 71 -0.374 -10.571 0.434 1.00 0.00 C ATOM 426 CD1 LEU A 71 -0.624 -10.641 1.933 1.00 0.00 C ATOM 427 CD2 LEU A 71 1.072 -10.927 0.117 1.00 0.00 C ATOM 0 H LEU A 71 -2.790 -9.387 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.849 -11.143 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.247 -11.600 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.884 -12.486 -0.383 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.556 -9.549 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.069 -9.977 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.648 -10.333 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.473 -11.663 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.739 -10.258 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.267 -11.957 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.246 -10.822 -0.954 1.00 0.00 H new ATOM 439 N ARG A 72 -4.023 -11.837 -1.649 1.00 0.00 N ATOM 440 CA ARG A 72 -5.177 -12.629 -2.071 1.00 0.00 C ATOM 441 C ARG A 72 -6.494 -11.910 -1.769 1.00 0.00 C ATOM 442 O ARG A 72 -6.539 -10.996 -0.941 1.00 0.00 O ATOM 443 CB ARG A 72 -5.164 -13.999 -1.387 1.00 0.00 C ATOM 444 CG ARG A 72 -4.648 -15.121 -2.277 1.00 0.00 C ATOM 445 CD ARG A 72 -5.464 -16.396 -2.110 1.00 0.00 C ATOM 446 NE ARG A 72 -4.633 -17.595 -2.203 1.00 0.00 N ATOM 447 CZ ARG A 72 -5.114 -18.826 -2.407 1.00 0.00 C ATOM 448 NH1 ARG A 72 -6.423 -19.029 -2.535 1.00 0.00 N ATOM 449 NH2 ARG A 72 -4.282 -19.858 -2.482 1.00 0.00 N ATOM 0 H ARG A 72 -4.200 -11.229 -0.849 1.00 0.00 H new ATOM 0 HA ARG A 72 -5.105 -12.764 -3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.544 -13.943 -0.492 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.175 -14.242 -1.060 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -4.680 -14.803 -3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -3.604 -15.324 -2.038 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -5.969 -16.379 -1.144 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.240 -16.433 -2.875 1.00 0.00 H new ATOM 0 HE ARG A 72 -3.623 -17.486 -2.106 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.069 -18.242 -2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.780 -19.972 -2.690 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.277 -19.711 -2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -4.647 -20.797 -2.638 1.00 0.00 H new ATOM 463 N ARG A 73 -7.561 -12.336 -2.444 1.00 0.00 N ATOM 464 CA ARG A 73 -8.888 -11.749 -2.255 1.00 0.00 C ATOM 465 C ARG A 73 -9.824 -12.749 -1.579 1.00 0.00 C ATOM 466 O ARG A 73 -10.332 -13.670 -2.224 1.00 0.00 O ATOM 467 CB ARG A 73 -9.471 -11.309 -3.603 1.00 0.00 C ATOM 468 CG ARG A 73 -10.656 -10.359 -3.480 1.00 0.00 C ATOM 469 CD ARG A 73 -11.101 -9.845 -4.841 1.00 0.00 C ATOM 470 NE ARG A 73 -12.352 -9.088 -4.762 1.00 0.00 N ATOM 471 CZ ARG A 73 -12.777 -8.247 -5.709 1.00 0.00 C ATOM 472 NH1 ARG A 73 -12.049 -8.029 -6.801 1.00 0.00 N ATOM 473 NH2 ARG A 73 -13.938 -7.616 -5.561 1.00 0.00 N ATOM 0 H ARG A 73 -7.532 -13.090 -3.131 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.790 -10.875 -1.612 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.688 -10.824 -4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.782 -12.193 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -11.486 -10.872 -2.994 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.385 -9.517 -2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.320 -9.211 -5.262 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -11.229 -10.687 -5.522 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.934 -9.210 -3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.156 -8.506 -6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.384 -7.385 -7.517 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.502 -7.775 -4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.265 -6.973 -6.283 1.00 0.00 H new ATOM 487 N LYS A 74 -10.045 -12.569 -0.276 1.00 0.00 N ATOM 488 CA LYS A 74 -10.917 -13.463 0.488 1.00 0.00 C ATOM 489 C LYS A 74 -12.276 -12.818 0.754 1.00 0.00 C ATOM 490 O LYS A 74 -12.377 -11.833 1.491 1.00 0.00 O ATOM 491 CB LYS A 74 -10.259 -13.868 1.812 1.00 0.00 C ATOM 492 CG LYS A 74 -9.578 -12.720 2.541 1.00 0.00 C ATOM 493 CD LYS A 74 -9.590 -12.930 4.047 1.00 0.00 C ATOM 494 CE LYS A 74 -10.352 -11.825 4.763 1.00 0.00 C ATOM 495 NZ LYS A 74 -9.904 -11.659 6.173 1.00 0.00 N ATOM 0 H LYS A 74 -9.633 -11.814 0.272 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.075 -14.359 -0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.017 -14.301 2.465 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.523 -14.648 1.617 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -8.549 -12.627 2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.082 -11.784 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -10.045 -13.894 4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -8.566 -12.965 4.418 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.216 -10.886 4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.418 -12.051 4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.720 -11.418 6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -9.479 -12.547 6.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -9.199 -10.896 6.226 1.00 0.00 H new ATOM 509 N GLU A 75 -13.318 -13.385 0.147 1.00 0.00 N ATOM 510 CA GLU A 75 -14.677 -12.880 0.306 1.00 0.00 C ATOM 511 C GLU A 75 -15.423 -13.652 1.393 1.00 0.00 C ATOM 512 O GLU A 75 -15.759 -14.824 1.213 1.00 0.00 O ATOM 513 CB GLU A 75 -15.432 -12.980 -1.023 1.00 0.00 C ATOM 514 CG GLU A 75 -16.839 -12.406 -0.975 1.00 0.00 C ATOM 515 CD GLU A 75 -17.787 -13.079 -1.952 1.00 0.00 C ATOM 516 OE1 GLU A 75 -17.335 -13.487 -3.043 1.00 0.00 O ATOM 517 OE2 GLU A 75 -18.988 -13.194 -1.624 1.00 0.00 O ATOM 0 H GLU A 75 -13.244 -14.199 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 75 -14.621 -11.834 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -14.863 -12.459 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -15.487 -14.027 -1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -17.234 -12.510 0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.798 -11.339 -1.193 1.00 0.00 H new ATOM 524 N THR A 76 -15.679 -12.985 2.515 1.00 0.00 N ATOM 525 CA THR A 76 -16.390 -13.606 3.628 1.00 0.00 C ATOM 526 C THR A 76 -17.605 -12.763 4.023 1.00 0.00 C ATOM 527 O THR A 76 -17.470 -11.602 4.412 1.00 0.00 O ATOM 528 CB THR A 76 -15.440 -13.796 4.819 1.00 0.00 C ATOM 529 OG1 THR A 76 -16.060 -14.548 5.846 1.00 0.00 O ATOM 530 CG2 THR A 76 -14.958 -12.496 5.424 1.00 0.00 C ATOM 0 H THR A 76 -15.405 -12.016 2.677 1.00 0.00 H new ATOM 0 HA THR A 76 -16.749 -14.587 3.316 1.00 0.00 H new ATOM 0 HB THR A 76 -14.578 -14.324 4.411 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.436 -14.658 6.593 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.291 -12.709 6.260 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.422 -11.920 4.670 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.813 -11.921 5.779 1.00 0.00 H new ATOM 538 N LYS A 77 -18.797 -13.349 3.915 1.00 0.00 N ATOM 539 CA LYS A 77 -20.029 -12.635 4.257 1.00 0.00 C ATOM 540 C LYS A 77 -20.091 -12.346 5.755 1.00 0.00 C ATOM 541 O LYS A 77 -19.409 -12.993 6.553 1.00 0.00 O ATOM 542 CB LYS A 77 -21.276 -13.418 3.820 1.00 0.00 C ATOM 543 CG LYS A 77 -21.112 -14.176 2.510 1.00 0.00 C ATOM 544 CD LYS A 77 -20.936 -15.668 2.744 1.00 0.00 C ATOM 545 CE LYS A 77 -20.757 -16.421 1.435 1.00 0.00 C ATOM 546 NZ LYS A 77 -21.767 -17.507 1.266 1.00 0.00 N ATOM 0 H LYS A 77 -18.937 -14.308 3.596 1.00 0.00 H new ATOM 0 HA LYS A 77 -20.016 -11.689 3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -21.540 -14.126 4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -22.111 -12.724 3.723 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -21.985 -14.007 1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -20.248 -13.788 1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.070 -15.837 3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -21.805 -16.059 3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.835 -15.722 0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.756 -16.850 1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.606 -17.993 0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.677 -18.189 2.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.723 -17.097 1.274 1.00 0.00 H new ATOM 560 N ASP A 78 -20.910 -11.365 6.126 1.00 0.00 N ATOM 561 CA ASP A 78 -21.061 -10.978 7.525 1.00 0.00 C ATOM 562 C ASP A 78 -22.493 -11.210 8.012 1.00 0.00 C ATOM 563 O ASP A 78 -23.104 -10.331 8.625 1.00 0.00 O ATOM 564 CB ASP A 78 -20.669 -9.508 7.712 1.00 0.00 C ATOM 565 CG ASP A 78 -19.693 -9.286 8.861 1.00 0.00 C ATOM 566 OD1 ASP A 78 -19.333 -10.265 9.547 1.00 0.00 O ATOM 567 OD2 ASP A 78 -19.292 -8.125 9.072 1.00 0.00 O ATOM 0 H ASP A 78 -21.480 -10.823 5.476 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.397 -11.603 8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -20.223 -9.138 6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -21.569 -8.919 7.890 1.00 0.00 H new ATOM 572 N SER A 79 -23.019 -12.403 7.742 1.00 0.00 N ATOM 573 CA SER A 79 -24.375 -12.754 8.159 1.00 0.00 C ATOM 574 C SER A 79 -24.382 -13.422 9.541 1.00 0.00 C ATOM 575 O SER A 79 -25.304 -14.174 9.871 1.00 0.00 O ATOM 576 CB SER A 79 -25.023 -13.674 7.118 1.00 0.00 C ATOM 577 OG SER A 79 -25.950 -12.964 6.314 1.00 0.00 O ATOM 0 H SER A 79 -22.528 -13.141 7.238 1.00 0.00 H new ATOM 0 HA SER A 79 -24.954 -11.834 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 79 -24.251 -14.113 6.486 1.00 0.00 H new ATOM 0 HB3 SER A 79 -25.530 -14.497 7.621 1.00 0.00 H new ATOM 0 HG SER A 79 -25.484 -12.249 5.831 1.00 0.00 H new ATOM 583 N LEU A 80 -23.355 -13.138 10.348 1.00 0.00 N ATOM 584 CA LEU A 80 -23.244 -13.702 11.691 1.00 0.00 C ATOM 585 C LEU A 80 -22.484 -12.750 12.624 1.00 0.00 C ATOM 586 O LEU A 80 -21.780 -13.191 13.535 1.00 0.00 O ATOM 587 CB LEU A 80 -22.533 -15.061 11.633 1.00 0.00 C ATOM 588 CG LEU A 80 -23.453 -16.283 11.530 1.00 0.00 C ATOM 589 CD1 LEU A 80 -22.734 -17.430 10.837 1.00 0.00 C ATOM 590 CD2 LEU A 80 -23.936 -16.714 12.909 1.00 0.00 C ATOM 0 H LEU A 80 -22.587 -12.518 10.090 1.00 0.00 H new ATOM 0 HA LEU A 80 -24.249 -13.840 12.089 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -21.859 -15.062 10.777 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -21.916 -15.167 12.525 1.00 0.00 H new ATOM 0 HG LEU A 80 -24.323 -16.007 10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -23.400 -18.290 10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -22.440 -17.122 9.834 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -21.846 -17.701 11.408 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -24.587 -17.583 12.811 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -23.079 -16.971 13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -24.488 -15.897 13.373 1.00 0.00 H new ATOM 602 N ASN A 81 -22.626 -11.440 12.391 1.00 0.00 N ATOM 603 CA ASN A 81 -21.949 -10.438 13.209 1.00 0.00 C ATOM 604 C ASN A 81 -22.919 -9.346 13.654 1.00 0.00 C ATOM 605 O ASN A 81 -23.291 -9.279 14.825 1.00 0.00 O ATOM 606 CB ASN A 81 -20.785 -9.815 12.427 1.00 0.00 C ATOM 607 CG ASN A 81 -19.436 -10.092 13.066 1.00 0.00 C ATOM 608 OD1 ASN A 81 -19.286 -11.034 13.844 1.00 0.00 O ATOM 609 ND2 ASN A 81 -18.444 -9.271 12.742 1.00 0.00 N ATOM 0 H ASN A 81 -23.203 -11.054 11.644 1.00 0.00 H new ATOM 0 HA ASN A 81 -21.560 -10.935 14.098 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -20.787 -10.204 11.409 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.935 -8.738 12.357 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.516 -9.410 13.142 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -18.610 -8.502 12.093 1.00 0.00 H new ATOM 616 N THR A 82 -23.319 -8.494 12.710 1.00 0.00 N ATOM 617 CA THR A 82 -24.242 -7.399 12.997 1.00 0.00 C ATOM 618 C THR A 82 -25.167 -7.137 11.801 1.00 0.00 C ATOM 619 O THR A 82 -25.543 -5.995 11.529 1.00 0.00 O ATOM 620 CB THR A 82 -23.448 -6.134 13.360 1.00 0.00 C ATOM 621 OG1 THR A 82 -24.315 -5.075 13.739 1.00 0.00 O ATOM 622 CG2 THR A 82 -22.561 -5.631 12.236 1.00 0.00 C ATOM 0 H THR A 82 -23.016 -8.543 11.737 1.00 0.00 H new ATOM 0 HA THR A 82 -24.867 -7.679 13.845 1.00 0.00 H new ATOM 0 HB THR A 82 -22.811 -6.432 14.193 1.00 0.00 H new ATOM 0 HG1 THR A 82 -25.021 -4.974 13.067 1.00 0.00 H new ATOM 0 HG21 THR A 82 -22.031 -4.736 12.563 1.00 0.00 H new ATOM 0 HG22 THR A 82 -21.839 -6.403 11.969 1.00 0.00 H new ATOM 0 HG23 THR A 82 -23.175 -5.392 11.367 1.00 0.00 H new ATOM 630 N ASN A 83 -25.533 -8.210 11.095 1.00 0.00 N ATOM 631 CA ASN A 83 -26.414 -8.116 9.931 1.00 0.00 C ATOM 632 C ASN A 83 -25.812 -7.222 8.840 1.00 0.00 C ATOM 633 O ASN A 83 -26.481 -6.331 8.314 1.00 0.00 O ATOM 634 CB ASN A 83 -27.792 -7.593 10.350 1.00 0.00 C ATOM 635 CG ASN A 83 -28.912 -8.286 9.606 1.00 0.00 C ATOM 636 OD1 ASN A 83 -29.148 -8.021 8.429 1.00 0.00 O ATOM 637 ND2 ASN A 83 -29.610 -9.185 10.291 1.00 0.00 N ATOM 0 H ASN A 83 -25.230 -9.159 11.312 1.00 0.00 H new ATOM 0 HA ASN A 83 -26.525 -9.117 9.515 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -27.924 -7.739 11.422 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -27.844 -6.520 10.166 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -30.376 -9.686 9.841 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -29.380 -9.374 11.267 1.00 0.00 H new ATOM 644 N SER A 84 -24.548 -7.474 8.501 1.00 0.00 N ATOM 645 CA SER A 84 -23.857 -6.698 7.472 1.00 0.00 C ATOM 646 C SER A 84 -23.967 -7.377 6.106 1.00 0.00 C ATOM 647 O SER A 84 -24.413 -6.761 5.136 1.00 0.00 O ATOM 648 CB SER A 84 -22.383 -6.510 7.842 1.00 0.00 C ATOM 649 OG SER A 84 -21.982 -5.161 7.678 1.00 0.00 O ATOM 0 H SER A 84 -23.982 -8.209 8.924 1.00 0.00 H new ATOM 0 HA SER A 84 -24.337 -5.721 7.412 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.223 -6.817 8.876 1.00 0.00 H new ATOM 0 HB3 SER A 84 -21.764 -7.155 7.218 1.00 0.00 H new ATOM 0 HG SER A 84 -21.038 -5.068 7.923 1.00 0.00 H new ATOM 655 N SER A 85 -23.560 -8.650 6.043 1.00 0.00 N ATOM 656 CA SER A 85 -23.607 -9.434 4.803 1.00 0.00 C ATOM 657 C SER A 85 -22.588 -8.925 3.781 1.00 0.00 C ATOM 658 O SER A 85 -22.512 -7.727 3.506 1.00 0.00 O ATOM 659 CB SER A 85 -25.019 -9.418 4.201 1.00 0.00 C ATOM 660 OG SER A 85 -25.691 -10.643 4.448 1.00 0.00 O ATOM 0 H SER A 85 -23.191 -9.163 6.844 1.00 0.00 H new ATOM 0 HA SER A 85 -23.347 -10.462 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 85 -25.590 -8.593 4.627 1.00 0.00 H new ATOM 0 HB3 SER A 85 -24.958 -9.243 3.127 1.00 0.00 H new ATOM 0 HG SER A 85 -26.589 -10.608 4.057 1.00 0.00 H new ATOM 666 N PHE A 86 -21.813 -9.858 3.215 1.00 0.00 N ATOM 667 CA PHE A 86 -20.795 -9.540 2.213 1.00 0.00 C ATOM 668 C PHE A 86 -19.680 -8.676 2.795 1.00 0.00 C ATOM 669 O PHE A 86 -19.780 -7.446 2.826 1.00 0.00 O ATOM 670 CB PHE A 86 -21.429 -8.843 1.009 1.00 0.00 C ATOM 671 CG PHE A 86 -21.897 -9.790 -0.062 1.00 0.00 C ATOM 672 CD1 PHE A 86 -22.937 -10.670 0.186 1.00 0.00 C ATOM 673 CD2 PHE A 86 -21.301 -9.799 -1.313 1.00 0.00 C ATOM 674 CE1 PHE A 86 -23.373 -11.542 -0.789 1.00 0.00 C ATOM 675 CE2 PHE A 86 -21.732 -10.668 -2.295 1.00 0.00 C ATOM 676 CZ PHE A 86 -22.771 -11.542 -2.033 1.00 0.00 C ATOM 0 H PHE A 86 -21.875 -10.851 3.440 1.00 0.00 H new ATOM 0 HA PHE A 86 -20.351 -10.481 1.887 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -22.276 -8.247 1.350 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -20.705 -8.151 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -23.413 -10.673 1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -20.489 -9.118 -1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -24.184 -12.224 -0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -21.259 -10.665 -3.266 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.111 -12.223 -2.799 1.00 0.00 H new ATOM 686 N ASN A 87 -18.609 -9.331 3.234 1.00 0.00 N ATOM 687 CA ASN A 87 -17.457 -8.638 3.794 1.00 0.00 C ATOM 688 C ASN A 87 -16.180 -9.179 3.163 1.00 0.00 C ATOM 689 O ASN A 87 -15.494 -10.029 3.734 1.00 0.00 O ATOM 690 CB ASN A 87 -17.417 -8.814 5.316 1.00 0.00 C ATOM 691 CG ASN A 87 -17.847 -7.565 6.063 1.00 0.00 C ATOM 692 OD1 ASN A 87 -17.048 -6.941 6.761 1.00 0.00 O ATOM 693 ND2 ASN A 87 -19.115 -7.193 5.921 1.00 0.00 N ATOM 0 H ASN A 87 -18.517 -10.347 3.212 1.00 0.00 H new ATOM 0 HA ASN A 87 -17.539 -7.573 3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -18.066 -9.643 5.599 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.405 -9.084 5.620 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.459 -6.361 6.401 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.744 -7.739 5.332 1.00 0.00 H new ATOM 700 N VAL A 88 -15.871 -8.679 1.974 1.00 0.00 N ATOM 701 CA VAL A 88 -14.679 -9.103 1.250 1.00 0.00 C ATOM 702 C VAL A 88 -13.552 -8.099 1.432 1.00 0.00 C ATOM 703 O VAL A 88 -13.686 -6.926 1.081 1.00 0.00 O ATOM 704 CB VAL A 88 -14.963 -9.317 -0.259 1.00 0.00 C ATOM 705 CG1 VAL A 88 -15.975 -8.305 -0.784 1.00 0.00 C ATOM 706 CG2 VAL A 88 -13.673 -9.266 -1.072 1.00 0.00 C ATOM 0 H VAL A 88 -16.431 -7.978 1.489 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.373 -10.061 1.670 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.397 -10.310 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -16.151 -8.483 -1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.912 -8.411 -0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -15.586 -7.296 -0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.901 -9.419 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -13.198 -8.294 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.996 -10.049 -0.730 1.00 0.00 H new ATOM 716 N LEU A 89 -12.443 -8.576 1.985 1.00 0.00 N ATOM 717 CA LEU A 89 -11.278 -7.733 2.222 1.00 0.00 C ATOM 718 C LEU A 89 -10.132 -8.102 1.285 1.00 0.00 C ATOM 719 O LEU A 89 -10.240 -9.036 0.484 1.00 0.00 O ATOM 720 CB LEU A 89 -10.807 -7.853 3.675 1.00 0.00 C ATOM 721 CG LEU A 89 -11.913 -7.979 4.729 1.00 0.00 C ATOM 722 CD1 LEU A 89 -11.371 -8.638 5.989 1.00 0.00 C ATOM 723 CD2 LEU A 89 -12.499 -6.610 5.044 1.00 0.00 C ATOM 0 H LEU A 89 -12.326 -9.546 2.279 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.575 -6.703 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.155 -8.723 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.202 -6.978 3.914 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.708 -8.609 4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.168 -8.720 6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.996 -9.632 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.560 -8.034 6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.283 -6.714 5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.714 -5.958 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.920 -6.177 4.137 1.00 0.00 H new ATOM 735 N TYR A 90 -9.031 -7.363 1.394 1.00 0.00 N ATOM 736 CA TYR A 90 -7.856 -7.598 0.568 1.00 0.00 C ATOM 737 C TYR A 90 -6.630 -7.871 1.434 1.00 0.00 C ATOM 738 O TYR A 90 -6.086 -6.956 2.054 1.00 0.00 O ATOM 739 CB TYR A 90 -7.595 -6.389 -0.333 1.00 0.00 C ATOM 740 CG TYR A 90 -8.125 -6.560 -1.738 1.00 0.00 C ATOM 741 CD1 TYR A 90 -8.001 -7.775 -2.399 1.00 0.00 C ATOM 742 CD2 TYR A 90 -8.749 -5.511 -2.401 1.00 0.00 C ATOM 743 CE1 TYR A 90 -8.482 -7.940 -3.679 1.00 0.00 C ATOM 744 CE2 TYR A 90 -9.234 -5.670 -3.684 1.00 0.00 C ATOM 745 CZ TYR A 90 -9.099 -6.885 -4.319 1.00 0.00 C ATOM 746 OH TYR A 90 -9.578 -7.048 -5.599 1.00 0.00 O ATOM 0 H TYR A 90 -8.931 -6.591 2.053 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.045 -8.474 -0.052 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.052 -5.507 0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.522 -6.204 -0.378 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.520 -8.604 -1.901 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.856 -4.557 -1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.377 -8.891 -4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.717 -4.846 -4.187 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.985 -6.211 -5.905 1.00 0.00 H new ATOM 756 N LYS A 91 -6.190 -9.130 1.464 1.00 0.00 N ATOM 757 CA LYS A 91 -5.014 -9.508 2.246 1.00 0.00 C ATOM 758 C LYS A 91 -3.763 -8.899 1.616 1.00 0.00 C ATOM 759 O LYS A 91 -3.216 -9.445 0.658 1.00 0.00 O ATOM 760 CB LYS A 91 -4.875 -11.036 2.321 1.00 0.00 C ATOM 761 CG LYS A 91 -6.139 -11.752 2.783 1.00 0.00 C ATOM 762 CD LYS A 91 -5.822 -13.113 3.390 1.00 0.00 C ATOM 763 CE LYS A 91 -5.619 -14.177 2.319 1.00 0.00 C ATOM 764 NZ LYS A 91 -6.818 -15.049 2.153 1.00 0.00 N ATOM 0 H LYS A 91 -6.628 -9.900 0.959 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.133 -9.127 3.260 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.595 -11.414 1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.060 -11.283 3.002 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -6.658 -11.137 3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.816 -11.878 1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.923 -13.037 4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -6.634 -13.414 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.389 -13.694 1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.758 -14.793 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -6.624 -15.987 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -7.629 -14.621 2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -7.039 -15.147 1.141 1.00 0.00 H new ATOM 778 N VAL A 92 -3.329 -7.754 2.142 1.00 0.00 N ATOM 779 CA VAL A 92 -2.155 -7.066 1.606 1.00 0.00 C ATOM 780 C VAL A 92 -0.976 -7.107 2.574 1.00 0.00 C ATOM 781 O VAL A 92 -1.155 -7.208 3.789 1.00 0.00 O ATOM 782 CB VAL A 92 -2.470 -5.593 1.260 1.00 0.00 C ATOM 783 CG1 VAL A 92 -3.643 -5.505 0.296 1.00 0.00 C ATOM 784 CG2 VAL A 92 -2.744 -4.779 2.520 1.00 0.00 C ATOM 0 H VAL A 92 -3.769 -7.286 2.934 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.881 -7.600 0.696 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.593 -5.169 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.847 -4.459 0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.399 -6.038 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.524 -5.955 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.963 -3.747 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.598 -5.203 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.868 -4.805 3.168 1.00 0.00 H new ATOM 794 N LEU A 93 0.231 -7.010 2.017 1.00 0.00 N ATOM 795 CA LEU A 93 1.451 -7.019 2.815 1.00 0.00 C ATOM 796 C LEU A 93 1.993 -5.602 2.957 1.00 0.00 C ATOM 797 O LEU A 93 2.087 -4.862 1.978 1.00 0.00 O ATOM 798 CB LEU A 93 2.506 -7.926 2.173 1.00 0.00 C ATOM 799 CG LEU A 93 3.386 -8.704 3.158 1.00 0.00 C ATOM 800 CD1 LEU A 93 2.537 -9.632 4.015 1.00 0.00 C ATOM 801 CD2 LEU A 93 4.457 -9.488 2.412 1.00 0.00 C ATOM 0 H LEU A 93 0.387 -6.924 1.013 1.00 0.00 H new ATOM 0 HA LEU A 93 1.216 -7.409 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.001 -8.639 1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 93 3.150 -7.316 1.540 1.00 0.00 H new ATOM 0 HG LEU A 93 3.881 -7.990 3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.179 -10.176 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.811 -9.045 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.012 -10.341 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.072 -10.034 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.983 -10.192 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.084 -8.799 1.845 1.00 0.00 H new ATOM 813 N PHE A 94 2.339 -5.232 4.183 1.00 0.00 N ATOM 814 CA PHE A 94 2.865 -3.898 4.465 1.00 0.00 C ATOM 815 C PHE A 94 4.396 -3.894 4.469 1.00 0.00 C ATOM 816 O PHE A 94 5.026 -4.944 4.594 1.00 0.00 O ATOM 817 CB PHE A 94 2.327 -3.403 5.810 1.00 0.00 C ATOM 818 CG PHE A 94 1.067 -2.587 5.700 1.00 0.00 C ATOM 819 CD1 PHE A 94 -0.113 -3.158 5.242 1.00 0.00 C ATOM 820 CD2 PHE A 94 1.064 -1.247 6.054 1.00 0.00 C ATOM 821 CE1 PHE A 94 -1.269 -2.406 5.141 1.00 0.00 C ATOM 822 CE2 PHE A 94 -0.090 -0.492 5.955 1.00 0.00 C ATOM 823 CZ PHE A 94 -1.257 -1.073 5.498 1.00 0.00 C ATOM 0 H PHE A 94 2.266 -5.837 5.001 1.00 0.00 H new ATOM 0 HA PHE A 94 2.534 -3.224 3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.137 -4.263 6.453 1.00 0.00 H new ATOM 0 HB3 PHE A 94 3.095 -2.804 6.299 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.128 -4.201 4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 94 1.974 -0.787 6.411 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -2.180 -2.861 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.079 0.551 6.235 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.159 -0.485 5.420 1.00 0.00 H new ATOM 833 N PHE A 95 4.987 -2.706 4.330 1.00 0.00 N ATOM 834 CA PHE A 95 6.446 -2.556 4.312 1.00 0.00 C ATOM 835 C PHE A 95 6.872 -1.316 5.103 1.00 0.00 C ATOM 836 O PHE A 95 6.064 -0.411 5.324 1.00 0.00 O ATOM 837 CB PHE A 95 6.945 -2.437 2.867 1.00 0.00 C ATOM 838 CG PHE A 95 6.561 -3.598 1.991 1.00 0.00 C ATOM 839 CD1 PHE A 95 5.273 -3.714 1.495 1.00 0.00 C ATOM 840 CD2 PHE A 95 7.491 -4.573 1.668 1.00 0.00 C ATOM 841 CE1 PHE A 95 4.918 -4.781 0.694 1.00 0.00 C ATOM 842 CE2 PHE A 95 7.142 -5.642 0.866 1.00 0.00 C ATOM 843 CZ PHE A 95 5.854 -5.747 0.378 1.00 0.00 C ATOM 0 H PHE A 95 4.476 -1.829 4.228 1.00 0.00 H new ATOM 0 HA PHE A 95 6.886 -3.439 4.777 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.550 -1.520 2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 95 8.031 -2.344 2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.538 -2.961 1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.499 -4.496 2.047 1.00 0.00 H new ATOM 0 HE1 PHE A 95 3.910 -4.861 0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.876 -6.395 0.621 1.00 0.00 H new ATOM 0 HZ PHE A 95 5.579 -6.582 -0.249 1.00 0.00 H new ATOM 853 N PRO A 96 8.148 -1.244 5.548 1.00 0.00 N ATOM 854 CA PRO A 96 9.169 -2.282 5.324 1.00 0.00 C ATOM 855 C PRO A 96 9.040 -3.482 6.267 1.00 0.00 C ATOM 856 O PRO A 96 9.533 -4.568 5.961 1.00 0.00 O ATOM 857 CB PRO A 96 10.493 -1.556 5.615 1.00 0.00 C ATOM 858 CG PRO A 96 10.137 -0.126 5.873 1.00 0.00 C ATOM 859 CD PRO A 96 8.704 -0.126 6.311 1.00 0.00 C ATOM 0 HA PRO A 96 9.081 -2.695 4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 96 10.996 -1.994 6.478 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.177 -1.641 4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.779 0.303 6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.270 0.477 4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.607 -0.278 7.386 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.206 0.815 6.076 1.00 0.00 H new ATOM 867 N ASP A 97 8.399 -3.267 7.421 1.00 0.00 N ATOM 868 CA ASP A 97 8.211 -4.311 8.442 1.00 0.00 C ATOM 869 C ASP A 97 7.787 -5.664 7.855 1.00 0.00 C ATOM 870 O ASP A 97 8.005 -6.702 8.479 1.00 0.00 O ATOM 871 CB ASP A 97 7.167 -3.857 9.469 1.00 0.00 C ATOM 872 CG ASP A 97 7.531 -4.260 10.886 1.00 0.00 C ATOM 873 OD1 ASP A 97 7.418 -5.461 11.211 1.00 0.00 O ATOM 874 OD2 ASP A 97 7.925 -3.373 11.671 1.00 0.00 O ATOM 0 H ASP A 97 7.995 -2.366 7.676 1.00 0.00 H new ATOM 0 HA ASP A 97 9.181 -4.455 8.917 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.061 -2.773 9.419 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.198 -4.285 9.211 1.00 0.00 H new ATOM 879 N PHE A 98 7.164 -5.646 6.673 1.00 0.00 N ATOM 880 CA PHE A 98 6.692 -6.869 6.015 1.00 0.00 C ATOM 881 C PHE A 98 5.460 -7.432 6.729 1.00 0.00 C ATOM 882 O PHE A 98 5.216 -8.640 6.713 1.00 0.00 O ATOM 883 CB PHE A 98 7.801 -7.929 5.938 1.00 0.00 C ATOM 884 CG PHE A 98 8.734 -7.736 4.774 1.00 0.00 C ATOM 885 CD1 PHE A 98 8.303 -7.978 3.479 1.00 0.00 C ATOM 886 CD2 PHE A 98 10.038 -7.317 4.977 1.00 0.00 C ATOM 887 CE1 PHE A 98 9.159 -7.805 2.408 1.00 0.00 C ATOM 888 CE2 PHE A 98 10.897 -7.142 3.910 1.00 0.00 C ATOM 889 CZ PHE A 98 10.457 -7.385 2.625 1.00 0.00 C ATOM 0 H PHE A 98 6.974 -4.792 6.149 1.00 0.00 H new ATOM 0 HA PHE A 98 6.410 -6.605 4.996 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.377 -7.909 6.863 1.00 0.00 H new ATOM 0 HB3 PHE A 98 7.345 -8.917 5.868 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.288 -8.305 3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 98 10.387 -7.125 5.981 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.814 -7.998 1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 98 11.912 -6.815 4.081 1.00 0.00 H new ATOM 0 HZ PHE A 98 11.127 -7.247 1.789 1.00 0.00 H new ATOM 899 N ASN A 99 4.679 -6.539 7.341 1.00 0.00 N ATOM 900 CA ASN A 99 3.461 -6.928 8.046 1.00 0.00 C ATOM 901 C ASN A 99 2.311 -7.083 7.049 1.00 0.00 C ATOM 902 O ASN A 99 2.544 -7.227 5.850 1.00 0.00 O ATOM 903 CB ASN A 99 3.113 -5.877 9.105 1.00 0.00 C ATOM 904 CG ASN A 99 2.631 -6.493 10.407 1.00 0.00 C ATOM 905 OD1 ASN A 99 1.865 -7.456 10.405 1.00 0.00 O ATOM 906 ND2 ASN A 99 3.075 -5.934 11.529 1.00 0.00 N ATOM 0 H ASN A 99 4.872 -5.538 7.361 1.00 0.00 H new ATOM 0 HA ASN A 99 3.623 -7.884 8.544 1.00 0.00 H new ATOM 0 HB2 ASN A 99 3.991 -5.262 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 99 2.341 -5.215 8.714 1.00 0.00 H new ATOM 0 HD21 ASN A 99 2.781 -6.303 12.433 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.709 -5.137 11.485 1.00 0.00 H new ATOM 913 N PHE A 100 1.072 -7.054 7.539 1.00 0.00 N ATOM 914 CA PHE A 100 -0.095 -7.191 6.667 1.00 0.00 C ATOM 915 C PHE A 100 -1.338 -6.592 7.316 1.00 0.00 C ATOM 916 O PHE A 100 -1.300 -6.146 8.463 1.00 0.00 O ATOM 917 CB PHE A 100 -0.345 -8.661 6.308 1.00 0.00 C ATOM 918 CG PHE A 100 0.186 -9.629 7.323 1.00 0.00 C ATOM 919 CD1 PHE A 100 1.511 -10.022 7.291 1.00 0.00 C ATOM 920 CD2 PHE A 100 -0.641 -10.138 8.310 1.00 0.00 C ATOM 921 CE1 PHE A 100 2.008 -10.904 8.228 1.00 0.00 C ATOM 922 CE2 PHE A 100 -0.153 -11.021 9.249 1.00 0.00 C ATOM 923 CZ PHE A 100 1.175 -11.405 9.208 1.00 0.00 C ATOM 0 H PHE A 100 0.851 -6.938 8.528 1.00 0.00 H new ATOM 0 HA PHE A 100 0.115 -6.641 5.750 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.417 -8.820 6.193 1.00 0.00 H new ATOM 0 HB3 PHE A 100 0.114 -8.873 5.342 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.164 -9.634 6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.679 -9.840 8.344 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.046 -11.202 8.195 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.806 -11.412 10.015 1.00 0.00 H new ATOM 0 HZ PHE A 100 1.560 -12.097 9.943 1.00 0.00 H new ATOM 933 N ALA A 101 -2.436 -6.584 6.565 1.00 0.00 N ATOM 934 CA ALA A 101 -3.697 -6.036 7.050 1.00 0.00 C ATOM 935 C ALA A 101 -4.845 -6.349 6.091 1.00 0.00 C ATOM 936 O ALA A 101 -4.684 -6.275 4.872 1.00 0.00 O ATOM 937 CB ALA A 101 -3.571 -4.530 7.245 1.00 0.00 C ATOM 0 H ALA A 101 -2.477 -6.953 5.615 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.923 -6.505 8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.518 -4.130 7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.787 -4.322 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.318 -4.060 6.295 1.00 0.00 H new ATOM 943 N TRP A 102 -6.005 -6.689 6.652 1.00 0.00 N ATOM 944 CA TRP A 102 -7.186 -7.001 5.849 1.00 0.00 C ATOM 945 C TRP A 102 -8.031 -5.743 5.647 1.00 0.00 C ATOM 946 O TRP A 102 -8.709 -5.287 6.569 1.00 0.00 O ATOM 947 CB TRP A 102 -8.022 -8.093 6.525 1.00 0.00 C ATOM 948 CG TRP A 102 -7.241 -9.332 6.851 1.00 0.00 C ATOM 949 CD1 TRP A 102 -6.235 -9.887 6.112 1.00 0.00 C ATOM 950 CD2 TRP A 102 -7.404 -10.171 8.002 1.00 0.00 C ATOM 951 NE1 TRP A 102 -5.762 -11.018 6.733 1.00 0.00 N ATOM 952 CE2 TRP A 102 -6.464 -11.214 7.894 1.00 0.00 C ATOM 953 CE3 TRP A 102 -8.252 -10.142 9.114 1.00 0.00 C ATOM 954 CZ2 TRP A 102 -6.349 -12.216 8.854 1.00 0.00 C ATOM 955 CZ3 TRP A 102 -8.136 -11.137 10.066 1.00 0.00 C ATOM 956 CH2 TRP A 102 -7.191 -12.161 9.932 1.00 0.00 C ATOM 0 H TRP A 102 -6.152 -6.755 7.659 1.00 0.00 H new ATOM 0 HA TRP A 102 -6.857 -7.368 4.877 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -8.453 -7.693 7.443 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -8.853 -8.359 5.872 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -5.865 -9.494 5.176 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -5.011 -11.615 6.386 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -8.984 -9.356 9.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -5.622 -13.008 8.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -8.786 -11.124 10.929 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -7.125 -12.923 10.694 1.00 0.00 H new ATOM 967 N VAL A 103 -7.976 -5.180 4.441 1.00 0.00 N ATOM 968 CA VAL A 103 -8.725 -3.965 4.123 1.00 0.00 C ATOM 969 C VAL A 103 -9.587 -4.154 2.879 1.00 0.00 C ATOM 970 O VAL A 103 -9.160 -4.777 1.908 1.00 0.00 O ATOM 971 CB VAL A 103 -7.776 -2.770 3.907 1.00 0.00 C ATOM 972 CG1 VAL A 103 -8.563 -1.486 3.687 1.00 0.00 C ATOM 973 CG2 VAL A 103 -6.824 -2.624 5.087 1.00 0.00 C ATOM 0 H VAL A 103 -7.420 -5.546 3.668 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.374 -3.758 4.974 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.185 -2.961 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.872 -0.657 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.197 -1.594 2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.185 -1.286 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.161 -1.775 4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -7.398 -2.460 5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.231 -3.532 5.190 1.00 0.00 H new ATOM 983 N LYS A 104 -10.801 -3.608 2.917 1.00 0.00 N ATOM 984 CA LYS A 104 -11.727 -3.716 1.790 1.00 0.00 C ATOM 985 C LYS A 104 -11.256 -2.880 0.596 1.00 0.00 C ATOM 986 O LYS A 104 -10.239 -2.187 0.667 1.00 0.00 O ATOM 987 CB LYS A 104 -13.131 -3.269 2.212 1.00 0.00 C ATOM 988 CG LYS A 104 -14.049 -4.418 2.597 1.00 0.00 C ATOM 989 CD LYS A 104 -15.126 -3.968 3.574 1.00 0.00 C ATOM 990 CE LYS A 104 -16.511 -4.409 3.123 1.00 0.00 C ATOM 991 NZ LYS A 104 -17.118 -3.447 2.158 1.00 0.00 N ATOM 0 H LYS A 104 -11.166 -3.087 3.714 1.00 0.00 H new ATOM 0 HA LYS A 104 -11.755 -4.762 1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -13.046 -2.585 3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -13.586 -2.711 1.394 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.517 -4.827 1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.462 -5.220 3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.917 -4.378 4.562 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.102 -2.882 3.668 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.445 -5.394 2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.161 -4.509 3.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.060 -3.785 1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.205 -2.513 2.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.512 -3.371 1.316 1.00 0.00 H new ATOM 1005 N ARG A 105 -12.012 -2.951 -0.499 1.00 0.00 N ATOM 1006 CA ARG A 105 -11.691 -2.205 -1.719 1.00 0.00 C ATOM 1007 C ARG A 105 -11.965 -0.706 -1.560 1.00 0.00 C ATOM 1008 O ARG A 105 -11.424 0.109 -2.305 1.00 0.00 O ATOM 1009 CB ARG A 105 -12.500 -2.748 -2.901 1.00 0.00 C ATOM 1010 CG ARG A 105 -12.209 -4.208 -3.225 1.00 0.00 C ATOM 1011 CD ARG A 105 -13.312 -5.127 -2.717 1.00 0.00 C ATOM 1012 NE ARG A 105 -14.541 -4.999 -3.501 1.00 0.00 N ATOM 1013 CZ ARG A 105 -15.615 -4.302 -3.113 1.00 0.00 C ATOM 1014 NH1 ARG A 105 -15.625 -3.651 -1.951 1.00 0.00 N ATOM 1015 NH2 ARG A 105 -16.686 -4.253 -3.897 1.00 0.00 N ATOM 0 H ARG A 105 -12.856 -3.520 -0.568 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.626 -2.337 -1.908 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.562 -2.638 -2.683 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.291 -2.141 -3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.103 -4.328 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.258 -4.498 -2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.967 -6.160 -2.752 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.523 -4.896 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.581 -5.473 -4.403 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.806 -3.680 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.451 -3.124 -1.669 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.687 -4.745 -4.790 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.507 -3.723 -3.606 1.00 0.00 H new ATOM 1029 N ASN A 106 -12.807 -0.347 -0.593 1.00 0.00 N ATOM 1030 CA ASN A 106 -13.147 1.055 -0.350 1.00 0.00 C ATOM 1031 C ASN A 106 -11.947 1.834 0.187 1.00 0.00 C ATOM 1032 O ASN A 106 -11.766 3.007 -0.140 1.00 0.00 O ATOM 1033 CB ASN A 106 -14.317 1.161 0.631 1.00 0.00 C ATOM 1034 CG ASN A 106 -15.663 0.999 -0.055 1.00 0.00 C ATOM 1035 OD1 ASN A 106 -16.029 1.792 -0.922 1.00 0.00 O ATOM 1036 ND2 ASN A 106 -16.409 -0.031 0.331 1.00 0.00 N ATOM 0 H ASN A 106 -13.266 -1.006 0.035 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.439 1.493 -1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -14.211 0.398 1.403 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.281 2.128 1.132 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.322 -0.187 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.068 -0.665 1.054 1.00 0.00 H new ATOM 1043 N SER A 107 -11.130 1.179 1.013 1.00 0.00 N ATOM 1044 CA SER A 107 -9.950 1.818 1.591 1.00 0.00 C ATOM 1045 C SER A 107 -8.678 1.481 0.806 1.00 0.00 C ATOM 1046 O SER A 107 -7.566 1.672 1.306 1.00 0.00 O ATOM 1047 CB SER A 107 -9.793 1.402 3.055 1.00 0.00 C ATOM 1048 OG SER A 107 -10.541 2.251 3.907 1.00 0.00 O ATOM 0 H SER A 107 -11.264 0.208 1.296 1.00 0.00 H new ATOM 0 HA SER A 107 -10.095 2.897 1.534 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.124 0.371 3.181 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.740 1.436 3.335 1.00 0.00 H new ATOM 0 HG SER A 107 -10.426 1.964 4.837 1.00 0.00 H new ATOM 1054 N VAL A 108 -8.838 0.989 -0.428 1.00 0.00 N ATOM 1055 CA VAL A 108 -7.696 0.640 -1.266 1.00 0.00 C ATOM 1056 C VAL A 108 -7.540 1.622 -2.431 1.00 0.00 C ATOM 1057 O VAL A 108 -8.521 2.207 -2.894 1.00 0.00 O ATOM 1058 CB VAL A 108 -7.816 -0.803 -1.809 1.00 0.00 C ATOM 1059 CG1 VAL A 108 -8.657 -0.846 -3.080 1.00 0.00 C ATOM 1060 CG2 VAL A 108 -6.435 -1.399 -2.049 1.00 0.00 C ATOM 0 H VAL A 108 -9.746 0.826 -0.863 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.808 0.702 -0.637 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.324 -1.406 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.723 -1.873 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.658 -0.471 -2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.192 -0.225 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.538 -2.415 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.898 -0.791 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.879 -1.419 -1.111 1.00 0.00 H new ATOM 1070 N LYS A 109 -6.303 1.795 -2.898 1.00 0.00 N ATOM 1071 CA LYS A 109 -6.015 2.703 -4.008 1.00 0.00 C ATOM 1072 C LYS A 109 -4.852 2.179 -4.853 1.00 0.00 C ATOM 1073 O LYS A 109 -3.747 1.994 -4.345 1.00 0.00 O ATOM 1074 CB LYS A 109 -5.687 4.104 -3.476 1.00 0.00 C ATOM 1075 CG LYS A 109 -5.447 5.135 -4.570 1.00 0.00 C ATOM 1076 CD LYS A 109 -5.651 6.553 -4.058 1.00 0.00 C ATOM 1077 CE LYS A 109 -6.350 7.427 -5.091 1.00 0.00 C ATOM 1078 NZ LYS A 109 -5.576 8.666 -5.396 1.00 0.00 N ATOM 0 H LYS A 109 -5.483 1.317 -2.524 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.902 2.760 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.507 4.443 -2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.800 4.045 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.433 5.029 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.125 4.947 -5.403 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.241 6.528 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.686 6.991 -3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.496 6.857 -6.008 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.340 7.700 -4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.089 9.230 -6.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.458 9.225 -4.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.641 8.408 -5.771 1.00 0.00 H new ATOM 1092 N PRO A 110 -5.087 1.932 -6.158 1.00 0.00 N ATOM 1093 CA PRO A 110 -4.050 1.426 -7.072 1.00 0.00 C ATOM 1094 C PRO A 110 -2.786 2.286 -7.053 1.00 0.00 C ATOM 1095 O PRO A 110 -2.843 3.494 -7.293 1.00 0.00 O ATOM 1096 CB PRO A 110 -4.721 1.484 -8.447 1.00 0.00 C ATOM 1097 CG PRO A 110 -6.182 1.418 -8.159 1.00 0.00 C ATOM 1098 CD PRO A 110 -6.378 2.124 -6.847 1.00 0.00 C ATOM 0 HA PRO A 110 -3.716 0.427 -6.792 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.463 2.402 -8.975 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.404 0.653 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.758 1.898 -8.950 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.522 0.384 -8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.604 3.181 -6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -7.204 1.695 -6.279 1.00 0.00 H new ATOM 1106 N LEU A 111 -1.647 1.655 -6.759 1.00 0.00 N ATOM 1107 CA LEU A 111 -0.366 2.358 -6.701 1.00 0.00 C ATOM 1108 C LEU A 111 0.534 1.956 -7.869 1.00 0.00 C ATOM 1109 O LEU A 111 0.542 0.798 -8.289 1.00 0.00 O ATOM 1110 CB LEU A 111 0.335 2.065 -5.371 1.00 0.00 C ATOM 1111 CG LEU A 111 1.610 2.872 -5.109 1.00 0.00 C ATOM 1112 CD1 LEU A 111 1.313 4.366 -5.092 1.00 0.00 C ATOM 1113 CD2 LEU A 111 2.249 2.438 -3.796 1.00 0.00 C ATOM 0 H LEU A 111 -1.587 0.657 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.561 3.428 -6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.368 2.255 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.583 1.004 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 111 2.312 2.677 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.234 4.918 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.900 4.666 -6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.592 4.585 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.154 3.020 -3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.548 2.604 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.502 1.379 -3.847 1.00 0.00 H new ATOM 1125 N LEU A 112 1.293 2.923 -8.388 1.00 0.00 N ATOM 1126 CA LEU A 112 2.200 2.675 -9.508 1.00 0.00 C ATOM 1127 C LEU A 112 3.631 3.091 -9.165 1.00 0.00 C ATOM 1128 O LEU A 112 3.862 3.813 -8.193 1.00 0.00 O ATOM 1129 CB LEU A 112 1.722 3.423 -10.759 1.00 0.00 C ATOM 1130 CG LEU A 112 1.443 4.919 -10.565 1.00 0.00 C ATOM 1131 CD1 LEU A 112 1.802 5.696 -11.822 1.00 0.00 C ATOM 1132 CD2 LEU A 112 -0.017 5.146 -10.196 1.00 0.00 C ATOM 0 H LEU A 112 1.297 3.885 -8.050 1.00 0.00 H new ATOM 0 HA LEU A 112 2.195 1.604 -9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.475 3.309 -11.539 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.812 2.945 -11.122 1.00 0.00 H new ATOM 0 HG LEU A 112 2.065 5.282 -9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.597 6.755 -11.666 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.860 5.560 -12.044 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.206 5.331 -12.658 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.197 6.213 -10.062 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.657 4.767 -10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.244 4.621 -9.268 1.00 0.00 H new ATOM 1144 N ASP A 113 4.589 2.631 -9.972 1.00 0.00 N ATOM 1145 CA ASP A 113 6.000 2.950 -9.756 1.00 0.00 C ATOM 1146 C ASP A 113 6.262 4.442 -9.930 1.00 0.00 C ATOM 1147 O ASP A 113 7.019 5.033 -9.161 1.00 0.00 O ATOM 1148 CB ASP A 113 6.889 2.149 -10.712 1.00 0.00 C ATOM 1149 CG ASP A 113 7.330 0.817 -10.126 1.00 0.00 C ATOM 1150 OD1 ASP A 113 6.571 0.233 -9.323 1.00 0.00 O ATOM 1151 OD2 ASP A 113 8.438 0.360 -10.469 1.00 0.00 O ATOM 0 H ASP A 113 4.412 2.036 -10.781 1.00 0.00 H new ATOM 0 HA ASP A 113 6.246 2.675 -8.730 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.348 1.971 -11.641 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.770 2.740 -10.964 1.00 0.00 H new ATOM 1156 N SER A 114 5.630 5.052 -10.935 1.00 0.00 N ATOM 1157 CA SER A 114 5.802 6.482 -11.182 1.00 0.00 C ATOM 1158 C SER A 114 5.358 7.298 -9.971 1.00 0.00 C ATOM 1159 O SER A 114 5.878 8.384 -9.728 1.00 0.00 O ATOM 1160 CB SER A 114 5.018 6.921 -12.423 1.00 0.00 C ATOM 1161 OG SER A 114 5.123 5.963 -13.464 1.00 0.00 O ATOM 0 H SER A 114 5.000 4.582 -11.585 1.00 0.00 H new ATOM 0 HA SER A 114 6.862 6.663 -11.358 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.969 7.064 -12.162 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.394 7.883 -12.772 1.00 0.00 H new ATOM 0 HG SER A 114 4.612 6.268 -14.242 1.00 0.00 H new ATOM 1167 N GLU A 115 4.399 6.764 -9.209 1.00 0.00 N ATOM 1168 CA GLU A 115 3.903 7.445 -8.015 1.00 0.00 C ATOM 1169 C GLU A 115 4.816 7.169 -6.821 1.00 0.00 C ATOM 1170 O GLU A 115 5.159 8.081 -6.070 1.00 0.00 O ATOM 1171 CB GLU A 115 2.471 7.001 -7.693 1.00 0.00 C ATOM 1172 CG GLU A 115 1.404 7.753 -8.475 1.00 0.00 C ATOM 1173 CD GLU A 115 0.003 7.569 -7.910 1.00 0.00 C ATOM 1174 OE1 GLU A 115 -0.127 7.081 -6.765 1.00 0.00 O ATOM 1175 OE2 GLU A 115 -0.967 7.916 -8.615 1.00 0.00 O ATOM 0 H GLU A 115 3.954 5.866 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 115 3.900 8.517 -8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.376 5.935 -7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.290 7.136 -6.627 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.649 8.815 -8.482 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.418 7.416 -9.512 1.00 0.00 H new ATOM 1182 N ILE A 116 5.213 5.905 -6.659 1.00 0.00 N ATOM 1183 CA ILE A 116 6.095 5.508 -5.565 1.00 0.00 C ATOM 1184 C ILE A 116 7.452 6.184 -5.714 1.00 0.00 C ATOM 1185 O ILE A 116 7.931 6.845 -4.789 1.00 0.00 O ATOM 1186 CB ILE A 116 6.295 3.973 -5.506 1.00 0.00 C ATOM 1187 CG1 ILE A 116 4.951 3.253 -5.363 1.00 0.00 C ATOM 1188 CG2 ILE A 116 7.218 3.602 -4.351 1.00 0.00 C ATOM 1189 CD1 ILE A 116 4.978 1.819 -5.850 1.00 0.00 C ATOM 0 H ILE A 116 4.936 5.140 -7.274 1.00 0.00 H new ATOM 0 HA ILE A 116 5.618 5.824 -4.637 1.00 0.00 H new ATOM 0 HB ILE A 116 6.756 3.654 -6.441 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.650 3.267 -4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.192 3.803 -5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.349 2.520 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.187 4.081 -4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.779 3.939 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.993 1.371 -5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.248 1.798 -6.906 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.713 1.254 -5.277 1.00 0.00 H new ATOM 1201 N ALA A 117 8.059 6.038 -6.895 1.00 0.00 N ATOM 1202 CA ALA A 117 9.350 6.659 -7.178 1.00 0.00 C ATOM 1203 C ALA A 117 9.283 8.150 -6.887 1.00 0.00 C ATOM 1204 O ALA A 117 10.226 8.736 -6.351 1.00 0.00 O ATOM 1205 CB ALA A 117 9.750 6.427 -8.629 1.00 0.00 C ATOM 0 H ALA A 117 7.675 5.495 -7.668 1.00 0.00 H new ATOM 0 HA ALA A 117 10.103 6.203 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.715 6.897 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.824 5.356 -8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.998 6.861 -9.288 1.00 0.00 H new ATOM 1211 N LYS A 118 8.148 8.753 -7.240 1.00 0.00 N ATOM 1212 CA LYS A 118 7.931 10.174 -7.013 1.00 0.00 C ATOM 1213 C LYS A 118 7.838 10.481 -5.531 1.00 0.00 C ATOM 1214 O LYS A 118 8.560 11.334 -5.022 1.00 0.00 O ATOM 1215 CB LYS A 118 6.662 10.638 -7.711 1.00 0.00 C ATOM 1216 CG LYS A 118 6.881 11.882 -8.532 1.00 0.00 C ATOM 1217 CD LYS A 118 6.647 11.617 -10.012 1.00 0.00 C ATOM 1218 CE LYS A 118 6.390 12.906 -10.779 1.00 0.00 C ATOM 1219 NZ LYS A 118 6.063 12.649 -12.211 1.00 0.00 N ATOM 0 H LYS A 118 7.365 8.274 -7.685 1.00 0.00 H new ATOM 0 HA LYS A 118 8.785 10.710 -7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.293 9.841 -8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.890 10.829 -6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.208 12.669 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.898 12.245 -8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.515 11.110 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.796 10.946 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.568 13.448 -10.311 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.270 13.546 -10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.895 13.553 -12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.857 12.154 -12.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.208 12.060 -12.272 1.00 0.00 H new ATOM 1233 N PHE A 119 6.948 9.773 -4.841 1.00 0.00 N ATOM 1234 CA PHE A 119 6.772 9.962 -3.399 1.00 0.00 C ATOM 1235 C PHE A 119 8.128 9.944 -2.704 1.00 0.00 C ATOM 1236 O PHE A 119 8.405 10.775 -1.836 1.00 0.00 O ATOM 1237 CB PHE A 119 5.865 8.861 -2.834 1.00 0.00 C ATOM 1238 CG PHE A 119 5.846 8.767 -1.328 1.00 0.00 C ATOM 1239 CD1 PHE A 119 6.893 8.170 -0.639 1.00 0.00 C ATOM 1240 CD2 PHE A 119 4.770 9.256 -0.604 1.00 0.00 C ATOM 1241 CE1 PHE A 119 6.867 8.064 0.738 1.00 0.00 C ATOM 1242 CE2 PHE A 119 4.740 9.155 0.773 1.00 0.00 C ATOM 1243 CZ PHE A 119 5.791 8.558 1.443 1.00 0.00 C ATOM 0 H PHE A 119 6.339 9.066 -5.252 1.00 0.00 H new ATOM 0 HA PHE A 119 6.301 10.928 -3.219 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.848 9.032 -3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 119 6.186 7.902 -3.240 1.00 0.00 H new ATOM 0 HD1 PHE A 119 7.739 7.783 -1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.945 9.722 -1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 119 7.688 7.595 1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 119 3.896 9.542 1.325 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.769 8.479 2.520 1.00 0.00 H new ATOM 1253 N LEU A 120 8.968 8.996 -3.102 1.00 0.00 N ATOM 1254 CA LEU A 120 10.300 8.863 -2.535 1.00 0.00 C ATOM 1255 C LEU A 120 11.201 10.011 -2.988 1.00 0.00 C ATOM 1256 O LEU A 120 12.019 10.509 -2.213 1.00 0.00 O ATOM 1257 CB LEU A 120 10.915 7.530 -2.946 1.00 0.00 C ATOM 1258 CG LEU A 120 10.242 6.302 -2.333 1.00 0.00 C ATOM 1259 CD1 LEU A 120 10.204 5.155 -3.333 1.00 0.00 C ATOM 1260 CD2 LEU A 120 10.965 5.884 -1.062 1.00 0.00 C ATOM 0 H LEU A 120 8.746 8.306 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 120 10.213 8.899 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.875 7.446 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.968 7.529 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 120 9.215 6.562 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.721 4.291 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.643 5.461 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.221 4.891 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.475 5.008 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.002 5.642 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.937 6.702 -0.342 1.00 0.00 H new ATOM 1272 N GLY A 121 11.032 10.439 -4.245 1.00 0.00 N ATOM 1273 CA GLY A 121 11.832 11.533 -4.767 1.00 0.00 C ATOM 1274 C GLY A 121 11.167 12.886 -4.573 1.00 0.00 C ATOM 1275 O GLY A 121 11.499 13.850 -5.266 1.00 0.00 O ATOM 0 H GLY A 121 10.358 10.047 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.804 11.536 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.014 11.371 -5.829 1.00 0.00 H new ATOM 1279 N SER A 122 10.217 12.957 -3.631 1.00 0.00 N ATOM 1280 CA SER A 122 9.494 14.197 -3.343 1.00 0.00 C ATOM 1281 C SER A 122 10.452 15.367 -3.108 1.00 0.00 C ATOM 1282 O SER A 122 10.283 16.441 -3.687 1.00 0.00 O ATOM 1283 CB SER A 122 8.593 14.004 -2.121 1.00 0.00 C ATOM 1284 OG SER A 122 9.359 13.801 -0.945 1.00 0.00 O ATOM 0 H SER A 122 9.932 12.165 -3.055 1.00 0.00 H new ATOM 0 HA SER A 122 8.882 14.437 -4.213 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.954 14.878 -1.995 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.936 13.149 -2.282 1.00 0.00 H new ATOM 0 HG SER A 122 9.156 14.507 -0.297 1.00 0.00 H new ATOM 1290 N SER A 123 11.454 15.146 -2.253 1.00 0.00 N ATOM 1291 CA SER A 123 12.452 16.168 -1.924 1.00 0.00 C ATOM 1292 C SER A 123 11.809 17.455 -1.381 1.00 0.00 C ATOM 1293 O SER A 123 12.452 18.506 -1.341 1.00 0.00 O ATOM 1294 CB SER A 123 13.325 16.474 -3.155 1.00 0.00 C ATOM 1295 OG SER A 123 12.761 17.498 -3.958 1.00 0.00 O ATOM 0 H SER A 123 11.596 14.258 -1.771 1.00 0.00 H new ATOM 0 HA SER A 123 13.082 15.767 -1.130 1.00 0.00 H new ATOM 0 HB2 SER A 123 14.321 16.774 -2.829 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.444 15.569 -3.751 1.00 0.00 H new ATOM 0 HG SER A 123 11.797 17.347 -4.052 1.00 0.00 H new ATOM 1301 N LYS A 124 10.541 17.369 -0.952 1.00 0.00 N ATOM 1302 CA LYS A 124 9.831 18.531 -0.410 1.00 0.00 C ATOM 1303 C LYS A 124 9.175 18.207 0.933 1.00 0.00 C ATOM 1304 O LYS A 124 9.410 18.892 1.930 1.00 0.00 O ATOM 1305 CB LYS A 124 8.768 19.014 -1.401 1.00 0.00 C ATOM 1306 CG LYS A 124 7.818 17.919 -1.867 1.00 0.00 C ATOM 1307 CD LYS A 124 7.638 17.943 -3.378 1.00 0.00 C ATOM 1308 CE LYS A 124 6.204 18.269 -3.766 1.00 0.00 C ATOM 1309 NZ LYS A 124 6.018 19.720 -4.050 1.00 0.00 N ATOM 0 H LYS A 124 9.991 16.510 -0.971 1.00 0.00 H new ATOM 0 HA LYS A 124 10.564 19.322 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.188 19.812 -0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.265 19.445 -2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.204 16.947 -1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 124 6.850 18.045 -1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.310 18.682 -3.813 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.917 16.975 -3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.926 17.689 -4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.533 17.968 -2.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.027 19.899 -4.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.258 20.273 -3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.639 20.002 -4.835 1.00 0.00 H new ATOM 1323 N ARG A 125 8.367 17.146 0.953 1.00 0.00 N ATOM 1324 CA ARG A 125 7.692 16.710 2.165 1.00 0.00 C ATOM 1325 C ARG A 125 7.772 15.193 2.281 1.00 0.00 C ATOM 1326 O ARG A 125 7.025 14.468 1.620 1.00 0.00 O ATOM 1327 CB ARG A 125 6.229 17.164 2.161 1.00 0.00 C ATOM 1328 CG ARG A 125 5.525 16.966 3.497 1.00 0.00 C ATOM 1329 CD ARG A 125 5.207 18.294 4.170 1.00 0.00 C ATOM 1330 NE ARG A 125 3.833 18.344 4.668 1.00 0.00 N ATOM 1331 CZ ARG A 125 2.762 18.537 3.893 1.00 0.00 C ATOM 1332 NH1 ARG A 125 2.898 18.693 2.579 1.00 0.00 N ATOM 1333 NH2 ARG A 125 1.549 18.571 4.432 1.00 0.00 N ATOM 0 H ARG A 125 8.166 16.572 0.134 1.00 0.00 H new ATOM 0 HA ARG A 125 8.188 17.162 3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.185 18.219 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.689 16.614 1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.602 16.407 3.342 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.155 16.367 4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.898 18.455 4.997 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.365 19.106 3.460 1.00 0.00 H new ATOM 0 HE ARG A 125 3.683 18.224 5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.826 18.666 2.155 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.075 18.840 1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.434 18.450 5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.732 18.718 3.840 1.00 0.00 H new ATOM 1347 N LYS A 126 8.687 14.725 3.112 1.00 0.00 N ATOM 1348 CA LYS A 126 8.886 13.297 3.313 1.00 0.00 C ATOM 1349 C LYS A 126 9.438 12.999 4.706 1.00 0.00 C ATOM 1350 O LYS A 126 10.335 13.691 5.192 1.00 0.00 O ATOM 1351 CB LYS A 126 9.829 12.758 2.235 1.00 0.00 C ATOM 1352 CG LYS A 126 11.283 13.183 2.404 1.00 0.00 C ATOM 1353 CD LYS A 126 11.467 14.676 2.164 1.00 0.00 C ATOM 1354 CE LYS A 126 12.664 14.960 1.271 1.00 0.00 C ATOM 1355 NZ LYS A 126 13.924 15.103 2.053 1.00 0.00 N ATOM 0 H LYS A 126 9.309 15.317 3.663 1.00 0.00 H new ATOM 0 HA LYS A 126 7.920 12.799 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.778 11.669 2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.476 13.093 1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.621 12.932 3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 126 11.909 12.623 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.566 15.084 1.706 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.597 15.185 3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.776 14.152 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.484 15.873 0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.715 15.296 1.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.828 15.890 2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.111 14.223 2.575 1.00 0.00 H new ATOM 1369 N SER A 127 8.901 11.957 5.338 1.00 0.00 N ATOM 1370 CA SER A 127 9.338 11.553 6.671 1.00 0.00 C ATOM 1371 C SER A 127 10.176 10.278 6.592 1.00 0.00 C ATOM 1372 O SER A 127 9.929 9.428 5.741 1.00 0.00 O ATOM 1373 CB SER A 127 8.129 11.333 7.583 1.00 0.00 C ATOM 1374 OG SER A 127 7.814 12.515 8.304 1.00 0.00 O ATOM 0 H SER A 127 8.160 11.376 4.946 1.00 0.00 H new ATOM 0 HA SER A 127 9.952 12.350 7.090 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.270 11.027 6.986 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.338 10.522 8.281 1.00 0.00 H new ATOM 0 HG SER A 127 7.037 12.351 8.879 1.00 0.00 H new ATOM 1380 N LYS A 128 11.163 10.149 7.479 1.00 0.00 N ATOM 1381 CA LYS A 128 12.030 8.964 7.496 1.00 0.00 C ATOM 1382 C LYS A 128 11.195 7.687 7.523 1.00 0.00 C ATOM 1383 O LYS A 128 11.472 6.740 6.784 1.00 0.00 O ATOM 1384 CB LYS A 128 12.972 8.995 8.709 1.00 0.00 C ATOM 1385 CG LYS A 128 14.364 8.449 8.413 1.00 0.00 C ATOM 1386 CD LYS A 128 15.250 8.460 9.649 1.00 0.00 C ATOM 1387 CE LYS A 128 16.616 7.848 9.366 1.00 0.00 C ATOM 1388 NZ LYS A 128 17.638 8.274 10.364 1.00 0.00 N ATOM 0 H LYS A 128 11.384 10.844 8.192 1.00 0.00 H new ATOM 0 HA LYS A 128 12.630 8.975 6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 128 13.061 10.022 9.063 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.528 8.416 9.519 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.282 7.430 8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.829 9.045 7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 128 15.375 9.485 9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.762 7.907 10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.534 6.761 9.373 1.00 0.00 H new ATOM 0 HE3 LYS A 128 16.943 8.137 8.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.552 7.835 10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.736 9.309 10.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.340 7.976 11.315 1.00 0.00 H new ATOM 1402 N GLU A 129 10.165 7.675 8.369 1.00 0.00 N ATOM 1403 CA GLU A 129 9.277 6.521 8.487 1.00 0.00 C ATOM 1404 C GLU A 129 8.428 6.345 7.226 1.00 0.00 C ATOM 1405 O GLU A 129 8.100 5.222 6.845 1.00 0.00 O ATOM 1406 CB GLU A 129 8.368 6.664 9.715 1.00 0.00 C ATOM 1407 CG GLU A 129 7.442 7.875 9.656 1.00 0.00 C ATOM 1408 CD GLU A 129 6.870 8.255 11.012 1.00 0.00 C ATOM 1409 OE1 GLU A 129 7.529 7.986 12.040 1.00 0.00 O ATOM 1410 OE2 GLU A 129 5.762 8.828 11.044 1.00 0.00 O ATOM 0 H GLU A 129 9.926 8.453 8.983 1.00 0.00 H new ATOM 0 HA GLU A 129 9.899 5.634 8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.765 5.762 9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.988 6.735 10.609 1.00 0.00 H new ATOM 0 HG2 GLU A 129 7.990 8.724 9.249 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.623 7.665 8.969 1.00 0.00 H new ATOM 1417 N LEU A 130 8.075 7.459 6.581 1.00 0.00 N ATOM 1418 CA LEU A 130 7.262 7.409 5.365 1.00 0.00 C ATOM 1419 C LEU A 130 8.108 7.040 4.146 1.00 0.00 C ATOM 1420 O LEU A 130 7.682 6.241 3.312 1.00 0.00 O ATOM 1421 CB LEU A 130 6.550 8.749 5.129 1.00 0.00 C ATOM 1422 CG LEU A 130 5.070 8.777 5.531 1.00 0.00 C ATOM 1423 CD1 LEU A 130 4.659 10.174 5.976 1.00 0.00 C ATOM 1424 CD2 LEU A 130 4.190 8.306 4.379 1.00 0.00 C ATOM 0 H LEU A 130 8.337 8.399 6.878 1.00 0.00 H new ATOM 0 HA LEU A 130 6.510 6.633 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.076 9.525 5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.629 9.004 4.072 1.00 0.00 H new ATOM 0 HG LEU A 130 4.934 8.095 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.606 10.171 6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.262 10.475 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.815 10.877 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.144 8.334 4.685 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.334 8.961 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.462 7.286 4.107 1.00 0.00 H new ATOM 1436 N ILE A 131 9.305 7.614 4.043 1.00 0.00 N ATOM 1437 CA ILE A 131 10.192 7.327 2.920 1.00 0.00 C ATOM 1438 C ILE A 131 10.603 5.860 2.915 1.00 0.00 C ATOM 1439 O ILE A 131 10.485 5.181 1.895 1.00 0.00 O ATOM 1440 CB ILE A 131 11.464 8.199 2.938 1.00 0.00 C ATOM 1441 CG1 ILE A 131 11.102 9.687 2.994 1.00 0.00 C ATOM 1442 CG2 ILE A 131 12.314 7.902 1.707 1.00 0.00 C ATOM 1443 CD1 ILE A 131 12.032 10.506 3.864 1.00 0.00 C ATOM 0 H ILE A 131 9.681 8.277 4.721 1.00 0.00 H new ATOM 0 HA ILE A 131 9.627 7.560 2.017 1.00 0.00 H new ATOM 0 HB ILE A 131 12.039 7.958 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.113 10.093 1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 131 10.083 9.790 3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.211 8.521 1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.599 6.850 1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 131 11.740 8.122 0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.714 11.549 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 131 12.003 10.126 4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.049 10.434 3.478 1.00 0.00 H new ATOM 1455 N GLU A 132 11.080 5.375 4.059 1.00 0.00 N ATOM 1456 CA GLU A 132 11.501 3.983 4.180 1.00 0.00 C ATOM 1457 C GLU A 132 10.372 3.039 3.775 1.00 0.00 C ATOM 1458 O GLU A 132 10.620 1.941 3.275 1.00 0.00 O ATOM 1459 CB GLU A 132 11.952 3.681 5.610 1.00 0.00 C ATOM 1460 CG GLU A 132 13.456 3.507 5.746 1.00 0.00 C ATOM 1461 CD GLU A 132 13.983 4.004 7.078 1.00 0.00 C ATOM 1462 OE1 GLU A 132 14.099 5.234 7.249 1.00 0.00 O ATOM 1463 OE2 GLU A 132 14.281 3.163 7.951 1.00 0.00 O ATOM 0 H GLU A 132 11.184 5.924 4.912 1.00 0.00 H new ATOM 0 HA GLU A 132 12.343 3.825 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.627 4.490 6.264 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.456 2.774 5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 132 13.708 2.453 5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 132 13.954 4.044 4.939 1.00 0.00 H new ATOM 1470 N ALA A 133 9.129 3.475 3.991 1.00 0.00 N ATOM 1471 CA ALA A 133 7.967 2.670 3.643 1.00 0.00 C ATOM 1472 C ALA A 133 7.836 2.508 2.141 1.00 0.00 C ATOM 1473 O ALA A 133 7.772 1.386 1.633 1.00 0.00 O ATOM 1474 CB ALA A 133 6.705 3.293 4.214 1.00 0.00 C ATOM 0 H ALA A 133 8.906 4.380 4.405 1.00 0.00 H new ATOM 0 HA ALA A 133 8.105 1.680 4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.844 2.681 3.946 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.786 3.350 5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.578 4.296 3.807 1.00 0.00 H new ATOM 1480 N TYR A 134 7.805 3.630 1.431 1.00 0.00 N ATOM 1481 CA TYR A 134 7.689 3.601 -0.024 1.00 0.00 C ATOM 1482 C TYR A 134 8.945 2.998 -0.644 1.00 0.00 C ATOM 1483 O TYR A 134 8.879 2.337 -1.680 1.00 0.00 O ATOM 1484 CB TYR A 134 7.437 5.004 -0.579 1.00 0.00 C ATOM 1485 CG TYR A 134 5.973 5.290 -0.850 1.00 0.00 C ATOM 1486 CD1 TYR A 134 5.029 5.221 0.170 1.00 0.00 C ATOM 1487 CD2 TYR A 134 5.539 5.630 -2.123 1.00 0.00 C ATOM 1488 CE1 TYR A 134 3.693 5.482 -0.078 1.00 0.00 C ATOM 1489 CE2 TYR A 134 4.206 5.894 -2.375 1.00 0.00 C ATOM 1490 CZ TYR A 134 3.290 5.821 -1.351 1.00 0.00 C ATOM 1491 OH TYR A 134 1.963 6.086 -1.599 1.00 0.00 O ATOM 0 H TYR A 134 7.858 4.565 1.835 1.00 0.00 H new ATOM 0 HA TYR A 134 6.836 2.975 -0.287 1.00 0.00 H new ATOM 0 HB2 TYR A 134 7.819 5.740 0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 134 8.001 5.128 -1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.344 4.960 1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 134 6.254 5.689 -2.930 1.00 0.00 H new ATOM 0 HE1 TYR A 134 2.970 5.420 0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.885 6.157 -3.372 1.00 0.00 H new ATOM 0 HH TYR A 134 1.662 5.557 -2.367 1.00 0.00 H new ATOM 1501 N GLU A 135 10.085 3.212 0.012 1.00 0.00 N ATOM 1502 CA GLU A 135 11.353 2.670 -0.460 1.00 0.00 C ATOM 1503 C GLU A 135 11.335 1.146 -0.388 1.00 0.00 C ATOM 1504 O GLU A 135 11.947 0.470 -1.216 1.00 0.00 O ATOM 1505 CB GLU A 135 12.511 3.216 0.377 1.00 0.00 C ATOM 1506 CG GLU A 135 13.879 2.989 -0.248 1.00 0.00 C ATOM 1507 CD GLU A 135 14.955 2.730 0.787 1.00 0.00 C ATOM 1508 OE1 GLU A 135 15.525 3.710 1.308 1.00 0.00 O ATOM 1509 OE2 GLU A 135 15.223 1.545 1.080 1.00 0.00 O ATOM 0 H GLU A 135 10.154 3.757 0.871 1.00 0.00 H new ATOM 0 HA GLU A 135 11.494 2.975 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.364 4.285 0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 135 12.489 2.747 1.361 1.00 0.00 H new ATOM 0 HG2 GLU A 135 13.826 2.142 -0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 135 14.153 3.861 -0.841 1.00 0.00 H new ATOM 1516 N ALA A 136 10.621 0.611 0.609 1.00 0.00 N ATOM 1517 CA ALA A 136 10.517 -0.835 0.787 1.00 0.00 C ATOM 1518 C ALA A 136 9.617 -1.457 -0.282 1.00 0.00 C ATOM 1519 O ALA A 136 9.905 -2.538 -0.797 1.00 0.00 O ATOM 1520 CB ALA A 136 9.992 -1.165 2.175 1.00 0.00 C ATOM 0 H ALA A 136 10.109 1.159 1.301 1.00 0.00 H new ATOM 0 HA ALA A 136 11.515 -1.259 0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.921 -2.247 2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.673 -0.764 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.005 -0.721 2.306 1.00 0.00 H new ATOM 1526 N SER A 137 8.528 -0.761 -0.612 1.00 0.00 N ATOM 1527 CA SER A 137 7.581 -1.235 -1.624 1.00 0.00 C ATOM 1528 C SER A 137 8.089 -0.969 -3.047 1.00 0.00 C ATOM 1529 O SER A 137 7.629 -1.598 -4.001 1.00 0.00 O ATOM 1530 CB SER A 137 6.215 -0.571 -1.424 1.00 0.00 C ATOM 1531 OG SER A 137 5.390 -1.350 -0.578 1.00 0.00 O ATOM 0 H SER A 137 8.279 0.135 -0.193 1.00 0.00 H new ATOM 0 HA SER A 137 7.481 -2.313 -1.501 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.349 0.421 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.727 -0.437 -2.390 1.00 0.00 H new ATOM 0 HG SER A 137 5.941 -1.997 -0.090 1.00 0.00 H new ATOM 1537 N LYS A 138 9.033 -0.032 -3.186 1.00 0.00 N ATOM 1538 CA LYS A 138 9.599 0.321 -4.492 1.00 0.00 C ATOM 1539 C LYS A 138 10.191 -0.897 -5.215 1.00 0.00 C ATOM 1540 O LYS A 138 10.335 -0.879 -6.437 1.00 0.00 O ATOM 1541 CB LYS A 138 10.677 1.398 -4.329 1.00 0.00 C ATOM 1542 CG LYS A 138 11.056 2.089 -5.630 1.00 0.00 C ATOM 1543 CD LYS A 138 9.935 2.982 -6.140 1.00 0.00 C ATOM 1544 CE LYS A 138 10.067 3.245 -7.633 1.00 0.00 C ATOM 1545 NZ LYS A 138 10.178 1.983 -8.418 1.00 0.00 N ATOM 0 H LYS A 138 9.422 0.498 -2.406 1.00 0.00 H new ATOM 0 HA LYS A 138 8.782 0.706 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 138 10.325 2.147 -3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.569 0.944 -3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 138 11.955 2.686 -5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.296 1.339 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.973 2.512 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.948 3.929 -5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.202 3.811 -7.979 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.946 3.863 -7.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.801 2.135 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.177 1.700 -8.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.634 1.232 -7.947 1.00 0.00 H new ATOM 1559 N THR A 139 10.537 -1.942 -4.460 1.00 0.00 N ATOM 1560 CA THR A 139 11.114 -3.156 -5.038 1.00 0.00 C ATOM 1561 C THR A 139 10.047 -4.240 -5.216 1.00 0.00 C ATOM 1562 O THR A 139 9.685 -4.920 -4.254 1.00 0.00 O ATOM 1563 CB THR A 139 12.249 -3.682 -4.150 1.00 0.00 C ATOM 1564 OG1 THR A 139 13.142 -2.641 -3.797 1.00 0.00 O ATOM 1565 CG2 THR A 139 13.066 -4.784 -4.798 1.00 0.00 C ATOM 0 H THR A 139 10.427 -1.971 -3.446 1.00 0.00 H new ATOM 0 HA THR A 139 11.516 -2.903 -6.019 1.00 0.00 H new ATOM 0 HB THR A 139 11.750 -4.090 -3.271 1.00 0.00 H new ATOM 0 HG1 THR A 139 13.856 -3.001 -3.230 1.00 0.00 H new ATOM 0 HG21 THR A 139 13.850 -5.107 -4.113 1.00 0.00 H new ATOM 0 HG22 THR A 139 12.418 -5.629 -5.031 1.00 0.00 H new ATOM 0 HG23 THR A 139 13.518 -4.410 -5.716 1.00 0.00 H new ATOM 1573 N PRO A 140 9.532 -4.422 -6.456 1.00 0.00 N ATOM 1574 CA PRO A 140 8.511 -5.439 -6.746 1.00 0.00 C ATOM 1575 C PRO A 140 8.947 -6.852 -6.348 1.00 0.00 C ATOM 1576 O PRO A 140 8.164 -7.593 -5.753 1.00 0.00 O ATOM 1577 CB PRO A 140 8.325 -5.354 -8.265 1.00 0.00 C ATOM 1578 CG PRO A 140 8.804 -3.995 -8.636 1.00 0.00 C ATOM 1579 CD PRO A 140 9.903 -3.662 -7.665 1.00 0.00 C ATOM 0 HA PRO A 140 7.599 -5.253 -6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.898 -6.128 -8.777 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.280 -5.494 -8.543 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.172 -3.978 -9.662 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.996 -3.266 -8.575 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.880 -3.962 -8.045 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.954 -2.591 -7.467 1.00 0.00 H new ATOM 1587 N PRO A 141 10.205 -7.250 -6.672 1.00 0.00 N ATOM 1588 CA PRO A 141 10.729 -8.583 -6.342 1.00 0.00 C ATOM 1589 C PRO A 141 10.354 -9.058 -4.937 1.00 0.00 C ATOM 1590 O PRO A 141 10.161 -10.254 -4.720 1.00 0.00 O ATOM 1591 CB PRO A 141 12.235 -8.381 -6.453 1.00 0.00 C ATOM 1592 CG PRO A 141 12.383 -7.384 -7.541 1.00 0.00 C ATOM 1593 CD PRO A 141 11.219 -6.440 -7.389 1.00 0.00 C ATOM 0 HA PRO A 141 10.321 -9.352 -6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 141 12.659 -8.017 -5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 141 12.746 -9.313 -6.693 1.00 0.00 H new ATOM 0 HG2 PRO A 141 13.331 -6.853 -7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 141 12.371 -7.866 -8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.495 -5.551 -6.823 1.00 0.00 H new ATOM 0 HD3 PRO A 141 10.850 -6.100 -8.356 1.00 0.00 H new ATOM 1601 N ASP A 142 10.254 -8.115 -3.989 1.00 0.00 N ATOM 1602 CA ASP A 142 9.899 -8.435 -2.601 1.00 0.00 C ATOM 1603 C ASP A 142 8.772 -9.465 -2.545 1.00 0.00 C ATOM 1604 O ASP A 142 8.897 -10.500 -1.890 1.00 0.00 O ATOM 1605 CB ASP A 142 9.482 -7.162 -1.850 1.00 0.00 C ATOM 1606 CG ASP A 142 10.657 -6.431 -1.220 1.00 0.00 C ATOM 1607 OD1 ASP A 142 11.764 -6.466 -1.799 1.00 0.00 O ATOM 1608 OD2 ASP A 142 10.463 -5.814 -0.151 1.00 0.00 O ATOM 0 H ASP A 142 10.415 -7.122 -4.160 1.00 0.00 H new ATOM 0 HA ASP A 142 10.779 -8.862 -2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 142 8.972 -6.490 -2.540 1.00 0.00 H new ATOM 0 HB3 ASP A 142 8.765 -7.424 -1.072 1.00 0.00 H new ATOM 1613 N LEU A 143 7.674 -9.177 -3.243 1.00 0.00 N ATOM 1614 CA LEU A 143 6.529 -10.082 -3.277 1.00 0.00 C ATOM 1615 C LEU A 143 6.292 -10.641 -4.682 1.00 0.00 C ATOM 1616 O LEU A 143 5.863 -11.785 -4.829 1.00 0.00 O ATOM 1617 CB LEU A 143 5.272 -9.371 -2.778 1.00 0.00 C ATOM 1618 CG LEU A 143 4.018 -10.247 -2.705 1.00 0.00 C ATOM 1619 CD1 LEU A 143 4.201 -11.363 -1.687 1.00 0.00 C ATOM 1620 CD2 LEU A 143 2.803 -9.401 -2.363 1.00 0.00 C ATOM 0 H LEU A 143 7.555 -8.325 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 143 6.754 -10.919 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.472 -8.966 -1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.068 -8.524 -3.433 1.00 0.00 H new ATOM 0 HG LEU A 143 3.857 -10.703 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.299 -11.974 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.048 -11.984 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.387 -10.931 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.919 -10.037 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.956 -8.918 -1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.661 -8.641 -3.131 1.00 0.00 H new ATOM 1632 N LYS A 144 6.569 -9.832 -5.711 1.00 0.00 N ATOM 1633 CA LYS A 144 6.381 -10.256 -7.102 1.00 0.00 C ATOM 1634 C LYS A 144 7.025 -11.624 -7.361 1.00 0.00 C ATOM 1635 O LYS A 144 6.483 -12.440 -8.109 1.00 0.00 O ATOM 1636 CB LYS A 144 6.961 -9.213 -8.065 1.00 0.00 C ATOM 1637 CG LYS A 144 6.259 -9.172 -9.414 1.00 0.00 C ATOM 1638 CD LYS A 144 7.131 -8.528 -10.483 1.00 0.00 C ATOM 1639 CE LYS A 144 6.739 -8.987 -11.883 1.00 0.00 C ATOM 1640 NZ LYS A 144 7.090 -10.417 -12.127 1.00 0.00 N ATOM 0 H LYS A 144 6.924 -8.881 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 144 5.309 -10.346 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 144 6.898 -8.228 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.019 -9.424 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.998 -10.185 -9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.326 -8.616 -9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.045 -7.443 -10.418 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.176 -8.776 -10.298 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.667 -8.849 -12.022 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.239 -8.361 -12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.112 -10.599 -13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.025 -10.619 -11.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.378 -11.030 -11.681 1.00 0.00 H new ATOM 1654 N GLU A 145 8.178 -11.867 -6.731 1.00 0.00 N ATOM 1655 CA GLU A 145 8.891 -13.137 -6.882 1.00 0.00 C ATOM 1656 C GLU A 145 8.562 -14.093 -5.733 1.00 0.00 C ATOM 1657 O GLU A 145 8.477 -15.307 -5.935 1.00 0.00 O ATOM 1658 CB GLU A 145 10.401 -12.895 -6.944 1.00 0.00 C ATOM 1659 CG GLU A 145 11.138 -13.900 -7.817 1.00 0.00 C ATOM 1660 CD GLU A 145 12.245 -14.631 -7.078 1.00 0.00 C ATOM 1661 OE1 GLU A 145 12.015 -15.060 -5.928 1.00 0.00 O ATOM 1662 OE2 GLU A 145 13.343 -14.776 -7.654 1.00 0.00 O ATOM 0 H GLU A 145 8.637 -11.200 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 145 8.564 -13.597 -7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.585 -11.890 -7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.810 -12.933 -5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.425 -14.628 -8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.563 -13.382 -8.677 1.00 0.00 H new ATOM 1669 N GLU A 146 8.384 -13.537 -4.530 1.00 0.00 N ATOM 1670 CA GLU A 146 8.066 -14.329 -3.335 1.00 0.00 C ATOM 1671 C GLU A 146 9.275 -15.132 -2.857 1.00 0.00 C ATOM 1672 O GLU A 146 10.149 -15.490 -3.648 1.00 0.00 O ATOM 1673 CB GLU A 146 6.885 -15.267 -3.597 1.00 0.00 C ATOM 1674 CG GLU A 146 6.113 -15.639 -2.341 1.00 0.00 C ATOM 1675 CD GLU A 146 4.674 -16.016 -2.630 1.00 0.00 C ATOM 1676 OE1 GLU A 146 4.444 -17.143 -3.115 1.00 0.00 O ATOM 1677 OE2 GLU A 146 3.778 -15.185 -2.372 1.00 0.00 O ATOM 0 H GLU A 146 8.455 -12.534 -4.357 1.00 0.00 H new ATOM 0 HA GLU A 146 7.789 -13.628 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.205 -14.792 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.253 -16.177 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.611 -16.473 -1.847 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.132 -14.800 -1.646 1.00 0.00 H new ATOM 1684 N SER A 147 9.311 -15.411 -1.552 1.00 0.00 N ATOM 1685 CA SER A 147 10.407 -16.169 -0.953 1.00 0.00 C ATOM 1686 C SER A 147 10.102 -17.667 -0.927 1.00 0.00 C ATOM 1687 O SER A 147 8.999 -18.094 -1.273 1.00 0.00 O ATOM 1688 CB SER A 147 10.683 -15.665 0.469 1.00 0.00 C ATOM 1689 OG SER A 147 9.700 -16.127 1.385 1.00 0.00 O ATOM 0 H SER A 147 8.591 -15.122 -0.890 1.00 0.00 H new ATOM 0 HA SER A 147 11.294 -16.017 -1.568 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.668 -16.002 0.791 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.702 -14.575 0.473 1.00 0.00 H new ATOM 0 HG SER A 147 9.905 -15.790 2.282 1.00 0.00 H new ATOM 1695 N SER A 148 11.091 -18.458 -0.511 1.00 0.00 N ATOM 1696 CA SER A 148 10.941 -19.909 -0.435 1.00 0.00 C ATOM 1697 C SER A 148 11.888 -20.498 0.613 1.00 0.00 C ATOM 1698 O SER A 148 13.079 -20.675 0.353 1.00 0.00 O ATOM 1699 CB SER A 148 11.210 -20.537 -1.805 1.00 0.00 C ATOM 1700 OG SER A 148 10.181 -21.441 -2.167 1.00 0.00 O ATOM 0 H SER A 148 12.007 -18.116 -0.221 1.00 0.00 H new ATOM 0 HA SER A 148 9.918 -20.135 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.290 -19.753 -2.558 1.00 0.00 H new ATOM 0 HB3 SER A 148 12.166 -21.060 -1.787 1.00 0.00 H new ATOM 0 HG SER A 148 10.378 -21.826 -3.047 1.00 0.00 H new ATOM 1706 N THR A 149 11.355 -20.792 1.801 1.00 0.00 N ATOM 1707 CA THR A 149 12.162 -21.351 2.884 1.00 0.00 C ATOM 1708 C THR A 149 11.521 -22.613 3.462 1.00 0.00 C ATOM 1709 O THR A 149 10.515 -22.541 4.171 1.00 0.00 O ATOM 1710 CB THR A 149 12.365 -20.305 3.985 1.00 0.00 C ATOM 1711 OG1 THR A 149 11.119 -19.856 4.496 1.00 0.00 O ATOM 1712 CG2 THR A 149 13.131 -19.089 3.513 1.00 0.00 C ATOM 0 H THR A 149 10.372 -20.652 2.035 1.00 0.00 H new ATOM 0 HA THR A 149 13.132 -21.628 2.472 1.00 0.00 H new ATOM 0 HB THR A 149 12.945 -20.809 4.758 1.00 0.00 H new ATOM 0 HG1 THR A 149 10.498 -20.612 4.555 1.00 0.00 H new ATOM 0 HG21 THR A 149 13.242 -18.386 4.338 1.00 0.00 H new ATOM 0 HG22 THR A 149 14.117 -19.394 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.587 -18.610 2.699 1.00 0.00 H new ATOM 1720 N ASP A 150 12.114 -23.768 3.155 1.00 0.00 N ATOM 1721 CA ASP A 150 11.607 -25.052 3.643 1.00 0.00 C ATOM 1722 C ASP A 150 12.604 -25.721 4.591 1.00 0.00 C ATOM 1723 O ASP A 150 12.215 -26.259 5.629 1.00 0.00 O ATOM 1724 CB ASP A 150 11.293 -25.982 2.466 1.00 0.00 C ATOM 1725 CG ASP A 150 9.824 -25.961 2.082 1.00 0.00 C ATOM 1726 OD1 ASP A 150 9.241 -24.857 2.014 1.00 0.00 O ATOM 1727 OD2 ASP A 150 9.258 -27.049 1.848 1.00 0.00 O ATOM 0 H ASP A 150 12.947 -23.841 2.570 1.00 0.00 H new ATOM 0 HA ASP A 150 10.690 -24.859 4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.894 -25.689 1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.583 -27.000 2.725 1.00 0.00 H new ATOM 1732 N LEU A 151 13.888 -25.686 4.227 1.00 0.00 N ATOM 1733 CA LEU A 151 14.939 -26.291 5.042 1.00 0.00 C ATOM 1734 C LEU A 151 15.638 -25.239 5.902 1.00 0.00 C ATOM 1735 O LEU A 151 15.649 -24.053 5.564 1.00 0.00 O ATOM 1736 CB LEU A 151 15.965 -26.995 4.144 1.00 0.00 C ATOM 1737 CG LEU A 151 16.139 -28.498 4.388 1.00 0.00 C ATOM 1738 CD1 LEU A 151 16.789 -28.752 5.741 1.00 0.00 C ATOM 1739 CD2 LEU A 151 14.801 -29.220 4.290 1.00 0.00 C ATOM 0 H LEU A 151 14.223 -25.244 3.371 1.00 0.00 H new ATOM 0 HA LEU A 151 14.476 -27.024 5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.674 -26.845 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.932 -26.509 4.278 1.00 0.00 H new ATOM 0 HG LEU A 151 16.796 -28.894 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.903 -29.825 5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.769 -28.275 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.161 -28.338 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.949 -30.285 4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.116 -28.820 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.380 -29.072 3.296 1.00 0.00 H new ATOM 1751 N GLU A 152 16.231 -25.681 7.010 1.00 0.00 N ATOM 1752 CA GLU A 152 16.940 -24.779 7.914 1.00 0.00 C ATOM 1753 C GLU A 152 18.441 -24.803 7.629 1.00 0.00 C ATOM 1754 O GLU A 152 19.049 -25.890 7.746 1.00 0.00 O ATOM 1755 CB GLU A 152 16.677 -25.162 9.373 1.00 0.00 C ATOM 1756 CG GLU A 152 15.246 -24.913 9.825 1.00 0.00 C ATOM 1757 CD GLU A 152 15.158 -23.928 10.976 1.00 0.00 C ATOM 1758 OE1 GLU A 152 15.525 -24.305 12.109 1.00 0.00 O ATOM 1759 OE2 GLU A 152 14.719 -22.781 10.745 1.00 0.00 O ATOM 1760 OXT GLU A 152 18.994 -23.739 7.286 1.00 0.00 O ATOM 0 H GLU A 152 16.234 -26.658 7.303 1.00 0.00 H new ATOM 0 HA GLU A 152 16.568 -23.768 7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.913 -26.217 9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.354 -24.598 10.015 1.00 0.00 H new ATOM 0 HG2 GLU A 152 14.664 -24.536 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 152 14.795 -25.858 10.126 1.00 0.00 H new TER 1767 GLU A 152