USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 SER OG : rot 40:sc= 0.189 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0415 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 167:sc= -2.5! (180deg=-2.91!) USER MOD Single : A 134 ASN : amide:sc= -2.2 K(o=-2.2,f=-3.2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 152:sc= -0.963 (180deg=-2.01!) USER MOD Single : A 138 HIS :FLIP no HD1:sc= -0.678 F(o=-1.8,f=-0.68) USER MOD Single : A 141 ASN : amide:sc= -5.21! C(o=-5.2!,f=-13!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.442 K(o=-0.44,f=-3.7!) USER MOD Single : A 147 GLN :FLIP amide:sc= -0.212 F(o=-1.3,f=-0.21) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -0.0349 F(o=-0.56,f=-0.035) USER MOD Single : A 156 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.018) USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.428 K(o=-0.43,f=-1.1) USER MOD Single : A 169 SER OG : rot -81:sc= 0.397 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0328) USER MOD Single : A 182 ASN : amide:sc= 0.741 K(o=0.74,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 22.224 2.111 -8.841 1.00 0.00 N ATOM 2 CA GLY A 117 21.921 3.065 -9.945 1.00 0.00 C ATOM 3 C GLY A 117 20.554 3.704 -9.799 1.00 0.00 C ATOM 4 O GLY A 117 20.277 4.375 -8.805 1.00 0.00 O ATOM 0 HA2 GLY A 117 22.683 3.844 -9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.974 2.541 -10.899 1.00 0.00 H new ATOM 10 N SER A 118 19.695 3.495 -10.792 1.00 0.00 N ATOM 11 CA SER A 118 18.349 4.056 -10.768 1.00 0.00 C ATOM 12 C SER A 118 17.453 3.276 -9.810 1.00 0.00 C ATOM 13 O SER A 118 17.084 2.134 -10.080 1.00 0.00 O ATOM 14 CB SER A 118 17.743 4.047 -12.172 1.00 0.00 C ATOM 15 OG SER A 118 17.915 2.786 -12.796 1.00 0.00 O ATOM 0 H SER A 118 19.907 2.942 -11.622 1.00 0.00 H new ATOM 0 HA SER A 118 18.418 5.086 -10.418 1.00 0.00 H new ATOM 0 HB2 SER A 118 16.681 4.285 -12.114 1.00 0.00 H new ATOM 0 HB3 SER A 118 18.211 4.823 -12.778 1.00 0.00 H new ATOM 0 HG SER A 118 17.775 2.074 -12.138 1.00 0.00 H new ATOM 21 N ALA A 119 17.108 3.902 -8.690 1.00 0.00 N ATOM 22 CA ALA A 119 16.257 3.269 -7.690 1.00 0.00 C ATOM 23 C ALA A 119 15.788 4.280 -6.650 1.00 0.00 C ATOM 24 O ALA A 119 16.096 5.469 -6.743 1.00 0.00 O ATOM 25 CB ALA A 119 16.995 2.120 -7.020 1.00 0.00 C ATOM 0 H ALA A 119 17.405 4.848 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 119 15.376 2.873 -8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.348 1.657 -6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 119 17.273 1.380 -7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.894 2.499 -6.534 1.00 0.00 H new ATOM 31 N LEU A 120 15.039 3.804 -5.661 1.00 0.00 N ATOM 32 CA LEU A 120 14.526 4.670 -4.606 1.00 0.00 C ATOM 33 C LEU A 120 14.936 4.159 -3.228 1.00 0.00 C ATOM 34 O LEU A 120 15.007 2.952 -2.999 1.00 0.00 O ATOM 35 CB LEU A 120 13.002 4.764 -4.693 1.00 0.00 C ATOM 36 CG LEU A 120 12.469 5.598 -5.860 1.00 0.00 C ATOM 37 CD1 LEU A 120 10.998 5.297 -6.099 1.00 0.00 C ATOM 38 CD2 LEU A 120 12.677 7.081 -5.592 1.00 0.00 C ATOM 0 H LEU A 120 14.774 2.823 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 120 14.956 5.662 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.595 3.756 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.626 5.188 -3.762 1.00 0.00 H new ATOM 0 HG LEU A 120 13.024 5.331 -6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.634 5.898 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.877 4.240 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.427 5.537 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.292 7.660 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.147 7.364 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 120 13.741 7.283 -5.469 1.00 0.00 H new ATOM 50 N SER A 121 15.199 5.088 -2.315 1.00 0.00 N ATOM 51 CA SER A 121 15.595 4.734 -0.958 1.00 0.00 C ATOM 52 C SER A 121 14.407 4.165 -0.187 1.00 0.00 C ATOM 53 O SER A 121 13.254 4.404 -0.549 1.00 0.00 O ATOM 54 CB SER A 121 16.152 5.960 -0.231 1.00 0.00 C ATOM 55 OG SER A 121 15.394 7.119 -0.532 1.00 0.00 O ATOM 0 H SER A 121 15.145 6.091 -2.491 1.00 0.00 H new ATOM 0 HA SER A 121 16.373 3.973 -1.014 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.142 5.784 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.192 6.116 -0.519 1.00 0.00 H new ATOM 0 HG SER A 121 15.769 7.888 -0.054 1.00 0.00 H new ATOM 61 N PRO A 122 14.666 3.405 0.891 1.00 0.00 N ATOM 62 CA PRO A 122 13.601 2.813 1.703 1.00 0.00 C ATOM 63 C PRO A 122 12.637 3.870 2.226 1.00 0.00 C ATOM 64 O PRO A 122 11.425 3.673 2.230 1.00 0.00 O ATOM 65 CB PRO A 122 14.350 2.141 2.865 1.00 0.00 C ATOM 66 CG PRO A 122 15.728 2.715 2.836 1.00 0.00 C ATOM 67 CD PRO A 122 16.001 3.068 1.403 1.00 0.00 C ATOM 0 HA PRO A 122 12.989 2.117 1.130 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.860 2.344 3.817 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.373 1.058 2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.797 3.596 3.474 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.458 1.995 3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.691 3.908 1.318 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.445 2.234 0.858 1.00 0.00 H new ATOM 75 N GLU A 123 13.183 4.991 2.680 1.00 0.00 N ATOM 76 CA GLU A 123 12.359 6.068 3.212 1.00 0.00 C ATOM 77 C GLU A 123 11.366 6.559 2.162 1.00 0.00 C ATOM 78 O GLU A 123 10.181 6.749 2.448 1.00 0.00 O ATOM 79 CB GLU A 123 13.245 7.226 3.676 1.00 0.00 C ATOM 80 CG GLU A 123 12.518 8.247 4.533 1.00 0.00 C ATOM 81 CD GLU A 123 12.646 7.958 6.016 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.608 7.709 6.664 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.785 7.977 6.529 1.00 0.00 O ATOM 0 H GLU A 123 14.186 5.177 2.691 1.00 0.00 H new ATOM 0 HA GLU A 123 11.798 5.683 4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.086 6.824 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.659 7.728 2.801 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.915 9.240 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.463 8.261 4.259 1.00 0.00 H new ATOM 90 N GLU A 124 11.853 6.758 0.945 1.00 0.00 N ATOM 91 CA GLU A 124 11.007 7.224 -0.145 1.00 0.00 C ATOM 92 C GLU A 124 10.092 6.116 -0.647 1.00 0.00 C ATOM 93 O GLU A 124 8.958 6.374 -1.042 1.00 0.00 O ATOM 94 CB GLU A 124 11.863 7.757 -1.296 1.00 0.00 C ATOM 95 CG GLU A 124 11.051 8.397 -2.412 1.00 0.00 C ATOM 96 CD GLU A 124 11.432 9.845 -2.657 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.635 10.116 -2.858 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.529 10.707 -2.647 1.00 0.00 O ATOM 0 H GLU A 124 12.828 6.604 0.688 1.00 0.00 H new ATOM 0 HA GLU A 124 10.385 8.032 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.568 8.490 -0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.452 6.938 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.192 7.828 -3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.991 8.342 -2.163 1.00 0.00 H new ATOM 105 N ILE A 125 10.588 4.884 -0.636 1.00 0.00 N ATOM 106 CA ILE A 125 9.796 3.751 -1.096 1.00 0.00 C ATOM 107 C ILE A 125 8.636 3.474 -0.145 1.00 0.00 C ATOM 108 O ILE A 125 7.503 3.262 -0.574 1.00 0.00 O ATOM 109 CB ILE A 125 10.665 2.478 -1.281 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.164 1.670 -2.476 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.680 1.613 -0.026 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.603 2.236 -3.807 1.00 0.00 C ATOM 0 H ILE A 125 11.527 4.646 -0.316 1.00 0.00 H new ATOM 0 HA ILE A 125 9.388 4.017 -2.071 1.00 0.00 H new ATOM 0 HB ILE A 125 11.689 2.801 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.523 0.645 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.075 1.630 -2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.299 0.733 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.088 2.187 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.663 1.300 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.213 1.614 -4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.221 3.251 -3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.692 2.251 -3.855 1.00 0.00 H new ATOM 124 N LYS A 126 8.925 3.483 1.149 1.00 0.00 N ATOM 125 CA LYS A 126 7.901 3.241 2.152 1.00 0.00 C ATOM 126 C LYS A 126 6.881 4.371 2.151 1.00 0.00 C ATOM 127 O LYS A 126 5.677 4.133 2.243 1.00 0.00 O ATOM 128 CB LYS A 126 8.527 3.071 3.541 1.00 0.00 C ATOM 129 CG LYS A 126 9.051 4.362 4.150 1.00 0.00 C ATOM 130 CD LYS A 126 7.952 5.127 4.874 1.00 0.00 C ATOM 131 CE LYS A 126 8.129 5.068 6.382 1.00 0.00 C ATOM 132 NZ LYS A 126 7.711 6.336 7.042 1.00 0.00 N ATOM 0 H LYS A 126 9.857 3.655 1.526 1.00 0.00 H new ATOM 0 HA LYS A 126 7.386 2.313 1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.784 2.641 4.212 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.346 2.356 3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.857 4.135 4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.475 4.989 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.956 6.167 4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.981 4.712 4.605 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.545 4.240 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.174 4.864 6.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.848 6.254 8.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.286 7.123 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.707 6.518 6.840 1.00 0.00 H new ATOM 146 N ALA A 127 7.366 5.602 2.030 1.00 0.00 N ATOM 147 CA ALA A 127 6.482 6.758 2.000 1.00 0.00 C ATOM 148 C ALA A 127 5.675 6.774 0.713 1.00 0.00 C ATOM 149 O ALA A 127 4.461 6.973 0.735 1.00 0.00 O ATOM 150 CB ALA A 127 7.277 8.046 2.154 1.00 0.00 C ATOM 0 H ALA A 127 8.359 5.823 1.952 1.00 0.00 H new ATOM 0 HA ALA A 127 5.790 6.685 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.598 8.898 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.809 8.034 3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.995 8.130 1.338 1.00 0.00 H new ATOM 156 N LYS A 128 6.348 6.552 -0.412 1.00 0.00 N ATOM 157 CA LYS A 128 5.668 6.533 -1.699 1.00 0.00 C ATOM 158 C LYS A 128 4.649 5.406 -1.718 1.00 0.00 C ATOM 159 O LYS A 128 3.532 5.574 -2.206 1.00 0.00 O ATOM 160 CB LYS A 128 6.667 6.385 -2.852 1.00 0.00 C ATOM 161 CG LYS A 128 7.149 4.961 -3.078 1.00 0.00 C ATOM 162 CD LYS A 128 8.110 4.877 -4.253 1.00 0.00 C ATOM 163 CE LYS A 128 7.374 4.616 -5.557 1.00 0.00 C ATOM 164 NZ LYS A 128 7.459 3.187 -5.967 1.00 0.00 N ATOM 0 H LYS A 128 7.353 6.385 -0.457 1.00 0.00 H new ATOM 0 HA LYS A 128 5.152 7.483 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.204 6.750 -3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.529 7.022 -2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.642 4.595 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.293 4.311 -3.260 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.673 5.807 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.833 4.081 -4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.328 4.900 -5.446 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.793 5.245 -6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.774 3.003 -6.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.419 2.980 -6.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.243 2.578 -5.152 1.00 0.00 H new ATOM 178 N ALA A 129 5.027 4.266 -1.144 1.00 0.00 N ATOM 179 CA ALA A 129 4.125 3.136 -1.063 1.00 0.00 C ATOM 180 C ALA A 129 2.950 3.518 -0.187 1.00 0.00 C ATOM 181 O ALA A 129 1.800 3.283 -0.529 1.00 0.00 O ATOM 182 CB ALA A 129 4.840 1.911 -0.515 1.00 0.00 C ATOM 0 H ALA A 129 5.947 4.108 -0.733 1.00 0.00 H new ATOM 0 HA ALA A 129 3.767 2.880 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.142 1.075 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.670 1.650 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.221 2.128 0.483 1.00 0.00 H new ATOM 188 N LEU A 130 3.270 4.104 0.957 1.00 0.00 N ATOM 189 CA LEU A 130 2.271 4.538 1.921 1.00 0.00 C ATOM 190 C LEU A 130 1.305 5.537 1.300 1.00 0.00 C ATOM 191 O LEU A 130 0.101 5.481 1.548 1.00 0.00 O ATOM 192 CB LEU A 130 2.986 5.171 3.127 1.00 0.00 C ATOM 193 CG LEU A 130 3.414 4.210 4.246 1.00 0.00 C ATOM 194 CD1 LEU A 130 3.313 4.894 5.599 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.582 2.935 4.232 1.00 0.00 C ATOM 0 H LEU A 130 4.231 4.292 1.243 1.00 0.00 H new ATOM 0 HA LEU A 130 1.690 3.674 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.873 5.691 2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.328 5.926 3.557 1.00 0.00 H new ATOM 0 HG LEU A 130 4.453 3.932 4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.620 4.200 6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.964 5.768 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.283 5.205 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.911 2.277 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.531 3.185 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.708 2.429 3.275 1.00 0.00 H new ATOM 207 N ASP A 131 1.831 6.442 0.492 1.00 0.00 N ATOM 208 CA ASP A 131 0.999 7.442 -0.161 1.00 0.00 C ATOM 209 C ASP A 131 0.111 6.794 -1.216 1.00 0.00 C ATOM 210 O ASP A 131 -1.084 7.076 -1.295 1.00 0.00 O ATOM 211 CB ASP A 131 1.867 8.528 -0.798 1.00 0.00 C ATOM 212 CG ASP A 131 1.266 9.911 -0.649 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.557 10.579 0.366 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.504 10.328 -1.546 1.00 0.00 O ATOM 0 H ASP A 131 2.825 6.506 0.272 1.00 0.00 H new ATOM 0 HA ASP A 131 0.362 7.902 0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.856 8.514 -0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.003 8.306 -1.857 1.00 0.00 H new ATOM 219 N LEU A 132 0.705 5.927 -2.027 1.00 0.00 N ATOM 220 CA LEU A 132 -0.030 5.243 -3.083 1.00 0.00 C ATOM 221 C LEU A 132 -1.045 4.265 -2.498 1.00 0.00 C ATOM 222 O LEU A 132 -2.153 4.127 -3.015 1.00 0.00 O ATOM 223 CB LEU A 132 0.962 4.538 -4.028 1.00 0.00 C ATOM 224 CG LEU A 132 0.474 3.254 -4.718 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.470 2.086 -3.744 1.00 0.00 C ATOM 226 CD2 LEU A 132 -0.905 3.452 -5.331 1.00 0.00 C ATOM 0 H LEU A 132 1.693 5.681 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.593 5.976 -3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.256 5.248 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.860 4.297 -3.459 1.00 0.00 H new ATOM 0 HG LEU A 132 1.169 3.022 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.121 1.188 -4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.480 1.921 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.194 2.310 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.225 2.528 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.616 3.719 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.863 4.251 -6.071 1.00 0.00 H new ATOM 238 N LEU A 133 -0.680 3.602 -1.407 1.00 0.00 N ATOM 239 CA LEU A 133 -1.579 2.663 -0.758 1.00 0.00 C ATOM 240 C LEU A 133 -2.648 3.421 0.003 1.00 0.00 C ATOM 241 O LEU A 133 -3.814 3.035 0.006 1.00 0.00 O ATOM 242 CB LEU A 133 -0.812 1.752 0.202 1.00 0.00 C ATOM 243 CG LEU A 133 0.252 0.866 -0.446 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.452 0.718 0.476 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.330 -0.497 -0.794 1.00 0.00 C ATOM 0 H LEU A 133 0.230 3.699 -0.956 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.045 2.044 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.333 2.372 0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.527 1.113 0.719 1.00 0.00 H new ATOM 0 HG LEU A 133 0.585 1.341 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.200 0.084 0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.881 1.700 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.136 0.263 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.441 -1.115 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.689 -0.982 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.159 -0.372 -1.491 1.00 0.00 H new ATOM 257 N ASN A 134 -2.242 4.510 0.648 1.00 0.00 N ATOM 258 CA ASN A 134 -3.178 5.320 1.401 1.00 0.00 C ATOM 259 C ASN A 134 -4.194 5.956 0.467 1.00 0.00 C ATOM 260 O ASN A 134 -5.391 5.951 0.749 1.00 0.00 O ATOM 261 CB ASN A 134 -2.440 6.401 2.188 1.00 0.00 C ATOM 262 CG ASN A 134 -1.808 5.864 3.457 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.348 4.967 4.102 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.657 6.415 3.819 1.00 0.00 N ATOM 0 H ASN A 134 -1.279 4.845 0.662 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.702 4.674 2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.666 6.841 1.558 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.136 7.200 2.442 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.183 6.097 4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.246 7.157 3.252 1.00 0.00 H new ATOM 271 N LYS A 135 -3.719 6.505 -0.646 1.00 0.00 N ATOM 272 CA LYS A 135 -4.616 7.141 -1.600 1.00 0.00 C ATOM 273 C LYS A 135 -5.577 6.112 -2.179 1.00 0.00 C ATOM 274 O LYS A 135 -6.779 6.360 -2.271 1.00 0.00 O ATOM 275 CB LYS A 135 -3.823 7.832 -2.718 1.00 0.00 C ATOM 276 CG LYS A 135 -3.252 6.878 -3.754 1.00 0.00 C ATOM 277 CD LYS A 135 -2.591 7.629 -4.901 1.00 0.00 C ATOM 278 CE LYS A 135 -3.046 7.100 -6.252 1.00 0.00 C ATOM 279 NZ LYS A 135 -4.409 7.582 -6.607 1.00 0.00 N ATOM 0 H LYS A 135 -2.733 6.522 -0.906 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.193 7.904 -1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.472 8.550 -3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.006 8.399 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.523 6.220 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.048 6.244 -4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.828 8.690 -4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.508 7.538 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.339 7.412 -7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.039 6.010 -6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.682 7.199 -7.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.088 7.263 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.410 8.621 -6.648 1.00 0.00 H new ATOM 293 N LYS A 136 -5.050 4.947 -2.544 1.00 0.00 N ATOM 294 CA LYS A 136 -5.887 3.885 -3.084 1.00 0.00 C ATOM 295 C LYS A 136 -6.880 3.437 -2.028 1.00 0.00 C ATOM 296 O LYS A 136 -8.072 3.312 -2.296 1.00 0.00 O ATOM 297 CB LYS A 136 -5.033 2.703 -3.551 1.00 0.00 C ATOM 298 CG LYS A 136 -5.276 2.313 -4.999 1.00 0.00 C ATOM 299 CD LYS A 136 -4.721 0.931 -5.304 1.00 0.00 C ATOM 300 CE LYS A 136 -3.262 0.997 -5.727 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.344 0.640 -4.611 1.00 0.00 N ATOM 0 H LYS A 136 -4.058 4.717 -2.476 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.429 4.268 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.980 2.953 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.237 1.843 -2.913 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.346 2.331 -5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.811 3.047 -5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.817 0.297 -4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.310 0.468 -6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.096 0.320 -6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.031 2.002 -6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.466 0.239 -4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.121 1.493 -4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.803 -0.061 -3.995 1.00 0.00 H new ATOM 315 N LEU A 137 -6.380 3.207 -0.822 1.00 0.00 N ATOM 316 CA LEU A 137 -7.217 2.784 0.287 1.00 0.00 C ATOM 317 C LEU A 137 -8.267 3.837 0.597 1.00 0.00 C ATOM 318 O LEU A 137 -9.435 3.520 0.824 1.00 0.00 O ATOM 319 CB LEU A 137 -6.350 2.539 1.525 1.00 0.00 C ATOM 320 CG LEU A 137 -7.105 2.057 2.764 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.577 0.625 2.577 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.231 2.174 4.003 1.00 0.00 C ATOM 0 H LEU A 137 -5.392 3.308 -0.588 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.723 1.860 0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.587 1.802 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.830 3.464 1.773 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.980 2.692 2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.112 0.299 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.242 0.571 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.716 -0.023 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.786 1.826 4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.336 1.565 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.943 3.215 4.148 1.00 0.00 H new ATOM 334 N HIS A 138 -7.842 5.092 0.601 1.00 0.00 N ATOM 335 CA HIS A 138 -8.742 6.200 0.879 1.00 0.00 C ATOM 336 C HIS A 138 -9.764 6.350 -0.237 1.00 0.00 C ATOM 337 O HIS A 138 -10.950 6.543 0.019 1.00 0.00 O ATOM 338 CB HIS A 138 -7.952 7.497 1.054 1.00 0.00 C ATOM 339 CG HIS A 138 -7.289 7.614 2.392 1.00 0.00 C ATOM 340 ND1 HIS A 138 -5.981 7.725 2.728 1.00 0.00 N flip ATOM 341 CD2 HIS A 138 -7.990 7.618 3.580 1.00 0.00 C flip ATOM 342 CE1 HIS A 138 -5.919 7.794 4.098 1.00 0.00 C flip ATOM 343 NE2 HIS A 138 -7.142 7.728 4.588 1.00 0.00 N flip ATOM 0 H HIS A 138 -6.878 5.368 0.414 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.273 5.988 1.807 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.193 7.559 0.274 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.623 8.344 0.914 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -9.063 7.543 3.672 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.014 7.887 4.681 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -7.391 7.757 5.577 1.00 0.00 H new ATOM 352 N ARG A 139 -9.299 6.248 -1.478 1.00 0.00 N ATOM 353 CA ARG A 139 -10.181 6.360 -2.632 1.00 0.00 C ATOM 354 C ARG A 139 -11.075 5.132 -2.749 1.00 0.00 C ATOM 355 O ARG A 139 -12.252 5.236 -3.093 1.00 0.00 O ATOM 356 CB ARG A 139 -9.365 6.539 -3.916 1.00 0.00 C ATOM 357 CG ARG A 139 -9.209 7.991 -4.342 1.00 0.00 C ATOM 358 CD ARG A 139 -8.679 8.853 -3.208 1.00 0.00 C ATOM 359 NE ARG A 139 -8.258 10.172 -3.674 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.435 10.971 -2.998 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.941 10.589 -1.827 1.00 0.00 N ATOM 362 NH2 ARG A 139 -7.105 12.154 -3.495 1.00 0.00 N ATOM 0 H ARG A 139 -8.318 6.088 -1.709 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.812 7.237 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.376 6.103 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.844 5.982 -4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.530 8.050 -5.193 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.172 8.379 -4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.452 8.967 -2.448 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.836 8.350 -2.734 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.616 10.500 -4.571 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.191 9.679 -1.440 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.311 11.205 -1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.481 12.452 -4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.475 12.767 -2.978 1.00 0.00 H new ATOM 376 N ALA A 140 -10.506 3.966 -2.469 1.00 0.00 N ATOM 377 CA ALA A 140 -11.248 2.712 -2.553 1.00 0.00 C ATOM 378 C ALA A 140 -12.409 2.669 -1.563 1.00 0.00 C ATOM 379 O ALA A 140 -13.525 2.303 -1.921 1.00 0.00 O ATOM 380 CB ALA A 140 -10.311 1.536 -2.322 1.00 0.00 C ATOM 0 H ALA A 140 -9.533 3.862 -2.182 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.673 2.644 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.873 0.605 -2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.528 1.540 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.859 1.619 -1.333 1.00 0.00 H new ATOM 386 N ASN A 141 -12.139 3.040 -0.321 1.00 0.00 N ATOM 387 CA ASN A 141 -13.170 3.035 0.714 1.00 0.00 C ATOM 388 C ASN A 141 -14.202 4.136 0.487 1.00 0.00 C ATOM 389 O ASN A 141 -15.361 4.009 0.884 1.00 0.00 O ATOM 390 CB ASN A 141 -12.545 3.170 2.104 1.00 0.00 C ATOM 391 CG ASN A 141 -11.842 4.495 2.323 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.279 5.537 1.836 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.745 4.462 3.071 1.00 0.00 N ATOM 0 H ASN A 141 -11.220 3.348 -0.003 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.686 2.077 0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.324 3.052 2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.831 2.360 2.253 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.231 5.322 3.261 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.417 3.576 3.456 1.00 0.00 H new ATOM 400 N LYS A 142 -13.770 5.223 -0.137 1.00 0.00 N ATOM 401 CA LYS A 142 -14.642 6.361 -0.404 1.00 0.00 C ATOM 402 C LYS A 142 -15.662 6.067 -1.502 1.00 0.00 C ATOM 403 O LYS A 142 -16.793 6.548 -1.450 1.00 0.00 O ATOM 404 CB LYS A 142 -13.800 7.575 -0.805 1.00 0.00 C ATOM 405 CG LYS A 142 -14.028 8.790 0.073 1.00 0.00 C ATOM 406 CD LYS A 142 -14.754 9.890 -0.685 1.00 0.00 C ATOM 407 CE LYS A 142 -13.846 10.558 -1.707 1.00 0.00 C ATOM 408 NZ LYS A 142 -13.756 12.028 -1.493 1.00 0.00 N ATOM 0 H LYS A 142 -12.813 5.342 -0.471 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.194 6.568 0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.745 7.303 -0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.025 7.837 -1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.610 8.504 0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.071 9.165 0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.625 9.471 -1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.122 10.636 0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.849 10.121 -1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.222 10.360 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.128 12.445 -2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.703 12.449 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.373 12.218 -0.545 1.00 0.00 H new ATOM 422 N PHE A 143 -15.251 5.304 -2.507 1.00 0.00 N ATOM 423 CA PHE A 143 -16.132 4.987 -3.626 1.00 0.00 C ATOM 424 C PHE A 143 -16.843 3.645 -3.450 1.00 0.00 C ATOM 425 O PHE A 143 -17.624 3.234 -4.309 1.00 0.00 O ATOM 426 CB PHE A 143 -15.340 5.012 -4.935 1.00 0.00 C ATOM 427 CG PHE A 143 -14.889 6.395 -5.318 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.091 7.139 -4.462 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.272 6.955 -6.527 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.683 8.413 -4.804 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.864 8.230 -6.874 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.069 8.960 -6.010 1.00 0.00 C ATOM 0 H PHE A 143 -14.319 4.895 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.910 5.750 -3.657 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.469 4.364 -4.839 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.956 4.601 -5.735 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.785 6.717 -3.516 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -15.895 6.390 -7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.062 8.981 -4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.166 8.655 -7.820 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.751 9.956 -6.279 1.00 0.00 H new ATOM 442 N GLY A 144 -16.592 2.973 -2.330 1.00 0.00 N ATOM 443 CA GLY A 144 -17.246 1.700 -2.072 1.00 0.00 C ATOM 444 C GLY A 144 -16.520 0.515 -2.680 1.00 0.00 C ATOM 445 O GLY A 144 -17.145 -0.479 -3.047 1.00 0.00 O ATOM 0 H GLY A 144 -15.951 3.284 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.327 1.553 -0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.262 1.735 -2.466 1.00 0.00 H new ATOM 449 N GLN A 145 -15.200 0.612 -2.772 1.00 0.00 N ATOM 450 CA GLN A 145 -14.390 -0.469 -3.323 1.00 0.00 C ATOM 451 C GLN A 145 -14.632 -1.760 -2.543 1.00 0.00 C ATOM 452 O GLN A 145 -15.114 -1.726 -1.411 1.00 0.00 O ATOM 453 CB GLN A 145 -12.909 -0.083 -3.268 1.00 0.00 C ATOM 454 CG GLN A 145 -11.960 -1.168 -3.751 1.00 0.00 C ATOM 455 CD GLN A 145 -12.008 -1.362 -5.253 1.00 0.00 C ATOM 456 OE1 GLN A 145 -13.079 -1.534 -5.835 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.842 -1.335 -5.890 1.00 0.00 N ATOM 0 H GLN A 145 -14.666 1.428 -2.472 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.675 -0.635 -4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.756 0.812 -3.872 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.652 0.178 -2.241 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.943 -0.913 -3.454 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -12.210 -2.108 -3.259 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.978 -1.190 -5.367 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -10.811 -1.460 -6.902 1.00 0.00 H new ATOM 466 N ASP A 146 -14.294 -2.897 -3.146 1.00 0.00 N ATOM 467 CA ASP A 146 -14.478 -4.191 -2.492 1.00 0.00 C ATOM 468 C ASP A 146 -13.865 -4.180 -1.095 1.00 0.00 C ATOM 469 O ASP A 146 -12.686 -3.866 -0.929 1.00 0.00 O ATOM 470 CB ASP A 146 -13.849 -5.305 -3.332 1.00 0.00 C ATOM 471 CG ASP A 146 -14.573 -5.516 -4.648 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.283 -6.536 -4.777 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.430 -4.662 -5.547 1.00 0.00 O ATOM 0 H ASP A 146 -13.893 -2.950 -4.082 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.548 -4.379 -2.400 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.805 -5.062 -3.530 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.857 -6.234 -2.763 1.00 0.00 H new ATOM 478 N GLN A 147 -14.671 -4.520 -0.090 1.00 0.00 N ATOM 479 CA GLN A 147 -14.205 -4.541 1.293 1.00 0.00 C ATOM 480 C GLN A 147 -12.942 -5.382 1.439 1.00 0.00 C ATOM 481 O GLN A 147 -12.018 -5.008 2.161 1.00 0.00 O ATOM 482 CB GLN A 147 -15.301 -5.082 2.212 1.00 0.00 C ATOM 483 CG GLN A 147 -15.427 -4.321 3.521 1.00 0.00 C ATOM 484 CD GLN A 147 -14.113 -4.229 4.272 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.334 -3.196 3.976 1.00 0.00 O flip ATOM 486 NE2 GLN A 147 -13.802 -5.078 5.107 1.00 0.00 N flip ATOM 0 H GLN A 147 -15.649 -4.784 -0.209 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.967 -3.517 1.581 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.255 -5.045 1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.097 -6.131 2.429 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.796 -3.316 3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.168 -4.812 4.152 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -14.432 -5.856 5.303 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.914 -5.004 5.603 1.00 0.00 H new ATOM 495 N ALA A 148 -12.904 -6.513 0.745 1.00 0.00 N ATOM 496 CA ALA A 148 -11.744 -7.391 0.797 1.00 0.00 C ATOM 497 C ALA A 148 -10.516 -6.674 0.259 1.00 0.00 C ATOM 498 O ALA A 148 -9.408 -6.847 0.767 1.00 0.00 O ATOM 499 CB ALA A 148 -12.007 -8.668 0.011 1.00 0.00 C ATOM 0 H ALA A 148 -13.659 -6.842 0.143 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.558 -7.662 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.130 -9.313 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -12.864 -9.188 0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.216 -8.418 -1.029 1.00 0.00 H new ATOM 505 N ASP A 149 -10.726 -5.858 -0.766 1.00 0.00 N ATOM 506 CA ASP A 149 -9.643 -5.099 -1.369 1.00 0.00 C ATOM 507 C ASP A 149 -9.139 -4.032 -0.405 1.00 0.00 C ATOM 508 O ASP A 149 -7.952 -3.710 -0.387 1.00 0.00 O ATOM 509 CB ASP A 149 -10.108 -4.448 -2.673 1.00 0.00 C ATOM 510 CG ASP A 149 -8.982 -4.293 -3.676 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.632 -5.294 -4.335 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.451 -3.170 -3.803 1.00 0.00 O ATOM 0 H ASP A 149 -11.638 -5.706 -1.196 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.826 -5.786 -1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.903 -5.050 -3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.534 -3.469 -2.455 1.00 0.00 H new ATOM 517 N ILE A 150 -10.050 -3.485 0.400 1.00 0.00 N ATOM 518 CA ILE A 150 -9.679 -2.454 1.364 1.00 0.00 C ATOM 519 C ILE A 150 -8.811 -3.036 2.473 1.00 0.00 C ATOM 520 O ILE A 150 -7.778 -2.468 2.825 1.00 0.00 O ATOM 521 CB ILE A 150 -10.918 -1.793 2.009 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.062 -1.653 1.001 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.553 -0.433 2.585 1.00 0.00 C ATOM 524 CD1 ILE A 150 -11.653 -1.006 -0.304 1.00 0.00 C ATOM 0 H ILE A 150 -11.039 -3.736 0.403 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.123 -1.698 0.810 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.260 -2.440 2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -12.472 -2.641 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.861 -1.065 1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.436 0.020 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.780 -0.555 3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.181 0.212 1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -12.517 -0.942 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -11.271 -0.004 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -10.876 -1.605 -0.779 1.00 0.00 H new ATOM 536 N ASP A 151 -9.232 -4.174 3.017 1.00 0.00 N ATOM 537 CA ASP A 151 -8.484 -4.829 4.084 1.00 0.00 C ATOM 538 C ASP A 151 -7.110 -5.269 3.592 1.00 0.00 C ATOM 539 O ASP A 151 -6.122 -5.169 4.318 1.00 0.00 O ATOM 540 CB ASP A 151 -9.260 -6.036 4.616 1.00 0.00 C ATOM 541 CG ASP A 151 -8.648 -6.605 5.882 1.00 0.00 C ATOM 542 OD1 ASP A 151 -7.630 -7.321 5.778 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.187 -6.335 6.976 1.00 0.00 O ATOM 0 H ASP A 151 -10.084 -4.660 2.737 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.348 -4.110 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.291 -5.743 4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.290 -6.811 3.850 1.00 0.00 H new ATOM 548 N SER A 152 -7.045 -5.749 2.349 1.00 0.00 N ATOM 549 CA SER A 152 -5.780 -6.185 1.778 1.00 0.00 C ATOM 550 C SER A 152 -4.845 -4.994 1.659 1.00 0.00 C ATOM 551 O SER A 152 -3.668 -5.060 2.028 1.00 0.00 O ATOM 552 CB SER A 152 -5.999 -6.822 0.404 1.00 0.00 C ATOM 553 OG SER A 152 -5.091 -7.887 0.184 1.00 0.00 O ATOM 0 H SER A 152 -7.848 -5.843 1.727 1.00 0.00 H new ATOM 0 HA SER A 152 -5.335 -6.934 2.433 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.022 -7.191 0.330 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.875 -6.068 -0.373 1.00 0.00 H new ATOM 0 HG SER A 152 -5.253 -8.278 -0.700 1.00 0.00 H new ATOM 559 N LEU A 153 -5.393 -3.886 1.176 1.00 0.00 N ATOM 560 CA LEU A 153 -4.632 -2.659 1.044 1.00 0.00 C ATOM 561 C LEU A 153 -4.238 -2.169 2.426 1.00 0.00 C ATOM 562 O LEU A 153 -3.152 -1.629 2.625 1.00 0.00 O ATOM 563 CB LEU A 153 -5.458 -1.592 0.324 1.00 0.00 C ATOM 564 CG LEU A 153 -5.379 -1.629 -1.201 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.457 -0.748 -1.813 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.002 -1.191 -1.667 1.00 0.00 C ATOM 0 H LEU A 153 -6.363 -3.816 0.870 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.736 -2.853 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.501 -1.701 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.131 -0.610 0.665 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.547 -2.654 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.385 -0.787 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.439 -1.105 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.321 0.280 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.959 -1.222 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.809 -0.174 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.248 -1.862 -1.255 1.00 0.00 H new ATOM 578 N GLN A 154 -5.141 -2.372 3.379 1.00 0.00 N ATOM 579 CA GLN A 154 -4.922 -1.969 4.757 1.00 0.00 C ATOM 580 C GLN A 154 -3.770 -2.741 5.382 1.00 0.00 C ATOM 581 O GLN A 154 -2.893 -2.159 6.021 1.00 0.00 O ATOM 582 CB GLN A 154 -6.200 -2.214 5.559 1.00 0.00 C ATOM 583 CG GLN A 154 -7.137 -1.019 5.592 1.00 0.00 C ATOM 584 CD GLN A 154 -7.062 -0.272 6.903 1.00 0.00 C ATOM 585 OE1 GLN A 154 -5.874 -0.240 7.493 1.00 0.00 O flip ATOM 586 NE2 GLN A 154 -8.058 0.270 7.382 1.00 0.00 N flip ATOM 0 H GLN A 154 -6.043 -2.820 3.215 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.665 -0.910 4.772 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.728 -3.067 5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -5.932 -2.483 6.581 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.888 -0.342 4.775 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.160 -1.357 5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.951 0.219 6.892 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.990 0.770 8.268 1.00 0.00 H new ATOM 595 N ARG A 155 -3.777 -4.053 5.191 1.00 0.00 N ATOM 596 CA ARG A 155 -2.729 -4.903 5.738 1.00 0.00 C ATOM 597 C ARG A 155 -1.379 -4.524 5.146 1.00 0.00 C ATOM 598 O ARG A 155 -0.357 -4.543 5.835 1.00 0.00 O ATOM 599 CB ARG A 155 -3.036 -6.383 5.480 1.00 0.00 C ATOM 600 CG ARG A 155 -2.931 -6.799 4.020 1.00 0.00 C ATOM 601 CD ARG A 155 -2.526 -8.258 3.883 1.00 0.00 C ATOM 602 NE ARG A 155 -1.148 -8.401 3.420 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.665 -9.507 2.859 1.00 0.00 C ATOM 604 NH1 ARG A 155 -1.442 -10.570 2.693 1.00 0.00 N ATOM 605 NH2 ARG A 155 0.600 -9.550 2.462 1.00 0.00 N ATOM 0 H ARG A 155 -4.494 -4.550 4.663 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.691 -4.750 6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.351 -6.992 6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.043 -6.601 5.836 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.889 -6.638 3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.201 -6.169 3.513 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -2.639 -8.758 4.845 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -3.197 -8.757 3.184 1.00 0.00 H new ATOM 0 HE ARG A 155 -0.519 -7.606 3.533 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -2.416 -10.542 2.996 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -1.066 -11.415 2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.202 -8.736 2.587 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.971 -10.397 2.032 1.00 0.00 H new ATOM 619 N GLN A 156 -1.384 -4.165 3.868 1.00 0.00 N ATOM 620 CA GLN A 156 -0.158 -3.770 3.192 1.00 0.00 C ATOM 621 C GLN A 156 0.349 -2.444 3.740 1.00 0.00 C ATOM 622 O GLN A 156 1.544 -2.274 3.965 1.00 0.00 O ATOM 623 CB GLN A 156 -0.389 -3.667 1.683 1.00 0.00 C ATOM 624 CG GLN A 156 0.040 -4.909 0.919 1.00 0.00 C ATOM 625 CD GLN A 156 -0.922 -5.270 -0.196 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.433 -6.389 -0.252 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.174 -4.322 -1.091 1.00 0.00 N ATOM 0 H GLN A 156 -2.219 -4.140 3.283 1.00 0.00 H new ATOM 0 HA GLN A 156 0.598 -4.533 3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.447 -3.483 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 156 0.157 -2.806 1.298 1.00 0.00 H new ATOM 0 HG2 GLN A 156 1.033 -4.748 0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 156 0.119 -5.747 1.611 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.728 -3.409 -1.006 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.813 -4.507 -1.864 1.00 0.00 H new ATOM 636 N ILE A 157 -0.570 -1.511 3.961 1.00 0.00 N ATOM 637 CA ILE A 157 -0.213 -0.198 4.490 1.00 0.00 C ATOM 638 C ILE A 157 0.433 -0.319 5.866 1.00 0.00 C ATOM 639 O ILE A 157 1.497 0.246 6.114 1.00 0.00 O ATOM 640 CB ILE A 157 -1.448 0.728 4.580 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.020 0.979 3.185 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.084 2.047 5.248 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.510 1.232 3.181 1.00 0.00 C ATOM 0 H ILE A 157 -1.566 -1.638 3.783 1.00 0.00 H new ATOM 0 HA ILE A 157 0.505 0.242 3.797 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.206 0.235 5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.513 1.836 2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.804 0.118 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.967 2.684 5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.714 1.855 6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.310 2.548 4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.847 1.402 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.027 0.366 3.594 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.732 2.110 3.787 1.00 0.00 H new ATOM 655 N ASN A 158 -0.218 -1.059 6.752 1.00 0.00 N ATOM 656 CA ASN A 158 0.294 -1.255 8.103 1.00 0.00 C ATOM 657 C ASN A 158 1.648 -1.953 8.072 1.00 0.00 C ATOM 658 O ASN A 158 2.546 -1.630 8.855 1.00 0.00 O ATOM 659 CB ASN A 158 -0.696 -2.075 8.932 1.00 0.00 C ATOM 660 CG ASN A 158 -1.842 -1.235 9.460 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.631 -0.250 10.168 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.066 -1.621 9.118 1.00 0.00 N ATOM 0 H ASN A 158 -1.101 -1.533 6.561 1.00 0.00 H new ATOM 0 HA ASN A 158 0.419 -0.275 8.564 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.094 -2.885 8.321 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.171 -2.536 9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.877 -1.095 9.444 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.195 -2.444 8.529 1.00 0.00 H new ATOM 669 N ARG A 159 1.797 -2.901 7.152 1.00 0.00 N ATOM 670 CA ARG A 159 3.046 -3.637 7.008 1.00 0.00 C ATOM 671 C ARG A 159 4.181 -2.693 6.631 1.00 0.00 C ATOM 672 O ARG A 159 5.299 -2.811 7.134 1.00 0.00 O ATOM 673 CB ARG A 159 2.897 -4.728 5.943 1.00 0.00 C ATOM 674 CG ARG A 159 4.171 -5.525 5.703 1.00 0.00 C ATOM 675 CD ARG A 159 3.958 -7.013 5.943 1.00 0.00 C ATOM 676 NE ARG A 159 5.035 -7.600 6.737 1.00 0.00 N ATOM 677 CZ ARG A 159 6.299 -7.679 6.330 1.00 0.00 C ATOM 678 NH1 ARG A 159 6.652 -7.212 5.138 1.00 0.00 N ATOM 679 NH2 ARG A 159 7.216 -8.227 7.116 1.00 0.00 N ATOM 0 H ARG A 159 1.067 -3.177 6.495 1.00 0.00 H new ATOM 0 HA ARG A 159 3.283 -4.104 7.964 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.103 -5.411 6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.584 -4.268 5.005 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.512 -5.367 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.959 -5.159 6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.007 -7.165 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.892 -7.529 4.985 1.00 0.00 H new ATOM 0 HE ARG A 159 4.804 -7.971 7.658 1.00 0.00 H new ATOM 0 HH11 ARG A 159 5.952 -6.789 4.528 1.00 0.00 H new ATOM 0 HH12 ARG A 159 7.623 -7.276 4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 159 6.952 -8.588 8.033 1.00 0.00 H new ATOM 0 HH22 ARG A 159 8.185 -8.287 6.804 1.00 0.00 H new ATOM 693 N VAL A 160 3.888 -1.759 5.740 1.00 0.00 N ATOM 694 CA VAL A 160 4.889 -0.797 5.298 1.00 0.00 C ATOM 695 C VAL A 160 5.248 0.175 6.404 1.00 0.00 C ATOM 696 O VAL A 160 6.399 0.593 6.530 1.00 0.00 O ATOM 697 CB VAL A 160 4.426 0.011 4.071 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.616 0.627 3.355 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.613 -0.854 3.124 1.00 0.00 C ATOM 0 H VAL A 160 2.970 -1.645 5.310 1.00 0.00 H new ATOM 0 HA VAL A 160 5.764 -1.386 5.022 1.00 0.00 H new ATOM 0 HB VAL A 160 3.783 0.819 4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.268 1.193 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.146 1.293 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.290 -0.163 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.299 -0.259 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.222 -1.690 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.733 -1.235 3.643 1.00 0.00 H new ATOM 709 N GLU A 161 4.261 0.534 7.204 1.00 0.00 N ATOM 710 CA GLU A 161 4.481 1.462 8.299 1.00 0.00 C ATOM 711 C GLU A 161 5.450 0.882 9.323 1.00 0.00 C ATOM 712 O GLU A 161 6.342 1.578 9.807 1.00 0.00 O ATOM 713 CB GLU A 161 3.152 1.806 8.976 1.00 0.00 C ATOM 714 CG GLU A 161 2.447 3.004 8.361 1.00 0.00 C ATOM 715 CD GLU A 161 2.838 4.311 9.022 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.955 4.963 9.615 1.00 0.00 O ATOM 717 OE2 GLU A 161 4.030 4.682 8.946 1.00 0.00 O ATOM 0 H GLU A 161 3.302 0.199 7.117 1.00 0.00 H new ATOM 0 HA GLU A 161 4.920 2.371 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.492 0.940 8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.333 2.004 10.032 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.683 3.054 7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.369 2.868 8.442 1.00 0.00 H new ATOM 724 N LYS A 162 5.263 -0.391 9.662 1.00 0.00 N ATOM 725 CA LYS A 162 6.125 -1.040 10.645 1.00 0.00 C ATOM 726 C LYS A 162 7.395 -1.642 10.036 1.00 0.00 C ATOM 727 O LYS A 162 8.462 -1.572 10.646 1.00 0.00 O ATOM 728 CB LYS A 162 5.350 -2.103 11.429 1.00 0.00 C ATOM 729 CG LYS A 162 4.704 -3.171 10.564 1.00 0.00 C ATOM 730 CD LYS A 162 3.629 -3.925 11.334 1.00 0.00 C ATOM 731 CE LYS A 162 2.538 -4.443 10.413 1.00 0.00 C ATOM 732 NZ LYS A 162 1.270 -4.708 11.147 1.00 0.00 N ATOM 0 H LYS A 162 4.531 -0.987 9.276 1.00 0.00 H new ATOM 0 HA LYS A 162 6.452 -0.256 11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.028 -2.584 12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.575 -1.611 12.017 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.266 -2.710 9.679 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.464 -3.870 10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.082 -4.761 11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.190 -3.268 12.085 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.354 -3.715 9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.876 -5.360 9.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.551 -5.060 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.439 -5.421 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.933 -3.828 11.587 1.00 0.00 H new ATOM 746 N PHE A 163 7.290 -2.263 8.860 1.00 0.00 N ATOM 747 CA PHE A 163 8.464 -2.894 8.244 1.00 0.00 C ATOM 748 C PHE A 163 8.812 -2.307 6.878 1.00 0.00 C ATOM 749 O PHE A 163 9.937 -2.465 6.404 1.00 0.00 O ATOM 750 CB PHE A 163 8.250 -4.403 8.095 1.00 0.00 C ATOM 751 CG PHE A 163 7.461 -5.029 9.210 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.889 -4.932 10.523 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.291 -5.721 8.938 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.164 -5.512 11.546 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.562 -6.302 9.956 1.00 0.00 C ATOM 756 CZ PHE A 163 5.998 -6.198 11.262 1.00 0.00 C ATOM 0 H PHE A 163 6.426 -2.344 8.323 1.00 0.00 H new ATOM 0 HA PHE A 163 9.299 -2.693 8.916 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.738 -4.594 7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.222 -4.892 8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.799 -4.397 10.750 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.946 -5.806 7.918 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.508 -5.430 12.566 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.651 -6.837 9.731 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.429 -6.652 12.060 1.00 0.00 H new ATOM 766 N GLY A 164 7.861 -1.640 6.242 1.00 0.00 N ATOM 767 CA GLY A 164 8.128 -1.062 4.935 1.00 0.00 C ATOM 768 C GLY A 164 7.621 -1.933 3.800 1.00 0.00 C ATOM 769 O GLY A 164 6.930 -2.926 4.034 1.00 0.00 O ATOM 0 H GLY A 164 6.918 -1.488 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.659 -0.080 4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.201 -0.910 4.821 1.00 0.00 H new ATOM 773 N VAL A 165 7.954 -1.561 2.569 1.00 0.00 N ATOM 774 CA VAL A 165 7.513 -2.316 1.401 1.00 0.00 C ATOM 775 C VAL A 165 8.396 -3.535 1.167 1.00 0.00 C ATOM 776 O VAL A 165 9.623 -3.442 1.197 1.00 0.00 O ATOM 777 CB VAL A 165 7.512 -1.449 0.125 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.726 -2.136 -0.981 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.946 -0.065 0.407 1.00 0.00 C ATOM 0 H VAL A 165 8.526 -0.744 2.354 1.00 0.00 H new ATOM 0 HA VAL A 165 6.493 -2.639 1.610 1.00 0.00 H new ATOM 0 HB VAL A 165 8.543 -1.328 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.734 -1.512 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.182 -3.100 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.697 -2.289 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.957 0.526 -0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.921 -0.157 0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.554 0.429 1.165 1.00 0.00 H new ATOM 789 N ASP A 166 7.762 -4.679 0.931 1.00 0.00 N ATOM 790 CA ASP A 166 8.486 -5.919 0.686 1.00 0.00 C ATOM 791 C ASP A 166 8.805 -6.072 -0.797 1.00 0.00 C ATOM 792 O ASP A 166 7.911 -6.017 -1.643 1.00 0.00 O ATOM 793 CB ASP A 166 7.668 -7.118 1.174 1.00 0.00 C ATOM 794 CG ASP A 166 8.215 -7.718 2.455 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.354 -7.374 2.835 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.504 -8.533 3.080 1.00 0.00 O ATOM 0 H ASP A 166 6.747 -4.772 0.904 1.00 0.00 H new ATOM 0 HA ASP A 166 9.424 -5.882 1.240 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.636 -6.807 1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.653 -7.882 0.397 1.00 0.00 H new ATOM 801 N LEU A 167 10.084 -6.252 -1.108 1.00 0.00 N ATOM 802 CA LEU A 167 10.524 -6.401 -2.490 1.00 0.00 C ATOM 803 C LEU A 167 9.810 -7.560 -3.184 1.00 0.00 C ATOM 804 O LEU A 167 9.788 -7.636 -4.412 1.00 0.00 O ATOM 805 CB LEU A 167 12.038 -6.616 -2.541 1.00 0.00 C ATOM 806 CG LEU A 167 12.867 -5.574 -1.788 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.331 -5.983 -1.744 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.713 -4.205 -2.434 1.00 0.00 C ATOM 0 H LEU A 167 10.836 -6.298 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 167 10.270 -5.483 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.263 -7.601 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.353 -6.624 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 167 12.498 -5.516 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.903 -5.229 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.426 -6.943 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.715 -6.071 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.309 -3.475 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.055 -4.250 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.665 -3.908 -2.411 1.00 0.00 H new ATOM 820 N ASN A 168 9.228 -8.463 -2.398 1.00 0.00 N ATOM 821 CA ASN A 168 8.518 -9.610 -2.953 1.00 0.00 C ATOM 822 C ASN A 168 7.079 -9.661 -2.442 1.00 0.00 C ATOM 823 O ASN A 168 6.630 -10.684 -1.924 1.00 0.00 O ATOM 824 CB ASN A 168 9.246 -10.907 -2.599 1.00 0.00 C ATOM 825 CG ASN A 168 9.284 -11.163 -1.105 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.913 -10.420 -0.352 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.607 -12.219 -0.669 1.00 0.00 N ATOM 0 H ASN A 168 9.235 -8.422 -1.379 1.00 0.00 H new ATOM 0 HA ASN A 168 8.494 -9.501 -4.037 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.753 -11.743 -3.095 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.265 -10.864 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.595 -12.441 0.326 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.099 -12.808 -1.329 1.00 0.00 H new ATOM 834 N SER A 169 6.356 -8.557 -2.602 1.00 0.00 N ATOM 835 CA SER A 169 4.964 -8.480 -2.167 1.00 0.00 C ATOM 836 C SER A 169 4.081 -7.979 -3.305 1.00 0.00 C ATOM 837 O SER A 169 4.570 -7.347 -4.243 1.00 0.00 O ATOM 838 CB SER A 169 4.836 -7.544 -0.965 1.00 0.00 C ATOM 839 OG SER A 169 4.781 -6.188 -1.380 1.00 0.00 O ATOM 0 H SER A 169 6.711 -7.702 -3.030 1.00 0.00 H new ATOM 0 HA SER A 169 4.637 -9.479 -1.877 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.937 -7.792 -0.401 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.683 -7.689 -0.295 1.00 0.00 H new ATOM 0 HG SER A 169 5.688 -5.863 -1.557 1.00 0.00 H new ATOM 845 N LYS A 170 2.779 -8.237 -3.217 1.00 0.00 N ATOM 846 CA LYS A 170 1.850 -7.782 -4.242 1.00 0.00 C ATOM 847 C LYS A 170 1.851 -6.259 -4.312 1.00 0.00 C ATOM 848 O LYS A 170 1.650 -5.675 -5.376 1.00 0.00 O ATOM 849 CB LYS A 170 0.439 -8.292 -3.945 1.00 0.00 C ATOM 850 CG LYS A 170 -0.553 -8.027 -5.067 1.00 0.00 C ATOM 851 CD LYS A 170 -1.312 -6.727 -4.847 1.00 0.00 C ATOM 852 CE LYS A 170 -2.818 -6.948 -4.861 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.291 -7.632 -3.627 1.00 0.00 N ATOM 0 H LYS A 170 2.348 -8.755 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 170 2.171 -8.181 -5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.482 -9.364 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.076 -7.821 -3.032 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.024 -7.983 -6.019 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.259 -8.855 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.017 -6.290 -3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.041 -6.011 -5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.325 -5.988 -4.961 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.089 -7.544 -5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.321 -7.764 -3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.827 -8.559 -3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.055 -7.052 -2.797 1.00 0.00 H new ATOM 867 N LEU A 171 2.089 -5.625 -3.168 1.00 0.00 N ATOM 868 CA LEU A 171 2.127 -4.171 -3.094 1.00 0.00 C ATOM 869 C LEU A 171 3.280 -3.626 -3.931 1.00 0.00 C ATOM 870 O LEU A 171 3.089 -2.740 -4.764 1.00 0.00 O ATOM 871 CB LEU A 171 2.268 -3.722 -1.634 1.00 0.00 C ATOM 872 CG LEU A 171 2.908 -2.346 -1.427 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.173 -1.290 -2.237 1.00 0.00 C ATOM 874 CD2 LEU A 171 2.918 -1.983 0.050 1.00 0.00 C ATOM 0 H LEU A 171 2.258 -6.097 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 171 1.194 -3.775 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.279 -3.716 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.862 -4.464 -1.100 1.00 0.00 H new ATOM 0 HG LEU A 171 3.940 -2.386 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.641 -0.319 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.219 -1.546 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.131 -1.247 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.376 -1.003 0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.895 -1.959 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.490 -2.727 0.604 1.00 0.00 H new ATOM 886 N ALA A 172 4.476 -4.165 -3.710 1.00 0.00 N ATOM 887 CA ALA A 172 5.647 -3.726 -4.455 1.00 0.00 C ATOM 888 C ALA A 172 5.463 -3.978 -5.945 1.00 0.00 C ATOM 889 O ALA A 172 5.886 -3.175 -6.772 1.00 0.00 O ATOM 890 CB ALA A 172 6.900 -4.421 -3.949 1.00 0.00 C ATOM 0 H ALA A 172 4.657 -4.900 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 172 5.764 -2.653 -4.300 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.762 -4.078 -4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.046 -4.186 -2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.792 -5.499 -4.069 1.00 0.00 H new ATOM 896 N GLU A 173 4.803 -5.083 -6.286 1.00 0.00 N ATOM 897 CA GLU A 173 4.550 -5.402 -7.686 1.00 0.00 C ATOM 898 C GLU A 173 3.608 -4.371 -8.280 1.00 0.00 C ATOM 899 O GLU A 173 3.849 -3.833 -9.362 1.00 0.00 O ATOM 900 CB GLU A 173 3.948 -6.800 -7.827 1.00 0.00 C ATOM 901 CG GLU A 173 4.570 -7.826 -6.898 1.00 0.00 C ATOM 902 CD GLU A 173 5.135 -9.022 -7.639 1.00 0.00 C ATOM 903 OE1 GLU A 173 4.337 -9.833 -8.152 1.00 0.00 O ATOM 904 OE2 GLU A 173 6.375 -9.147 -7.706 1.00 0.00 O ATOM 0 H GLU A 173 4.438 -5.764 -5.620 1.00 0.00 H new ATOM 0 HA GLU A 173 5.498 -5.384 -8.223 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.877 -6.747 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 173 4.067 -7.136 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 173 5.365 -7.353 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 173 3.819 -8.167 -6.186 1.00 0.00 H new ATOM 911 N GLU A 174 2.538 -4.089 -7.549 1.00 0.00 N ATOM 912 CA GLU A 174 1.553 -3.106 -7.979 1.00 0.00 C ATOM 913 C GLU A 174 2.210 -1.736 -8.110 1.00 0.00 C ATOM 914 O GLU A 174 1.883 -0.960 -9.008 1.00 0.00 O ATOM 915 CB GLU A 174 0.390 -3.043 -6.985 1.00 0.00 C ATOM 916 CG GLU A 174 -0.968 -3.275 -7.625 1.00 0.00 C ATOM 917 CD GLU A 174 -2.105 -3.185 -6.626 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.886 -4.156 -6.526 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.216 -2.146 -5.943 1.00 0.00 O ATOM 0 H GLU A 174 2.330 -4.529 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 174 1.160 -3.405 -8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.548 -3.789 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.391 -2.068 -6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.124 -2.540 -8.415 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.980 -4.258 -8.097 1.00 0.00 H new ATOM 926 N LEU A 175 3.149 -1.457 -7.211 1.00 0.00 N ATOM 927 CA LEU A 175 3.870 -0.192 -7.224 1.00 0.00 C ATOM 928 C LEU A 175 4.918 -0.179 -8.339 1.00 0.00 C ATOM 929 O LEU A 175 5.410 0.880 -8.729 1.00 0.00 O ATOM 930 CB LEU A 175 4.535 0.043 -5.864 1.00 0.00 C ATOM 931 CG LEU A 175 3.814 1.039 -4.954 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.211 0.818 -3.502 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.120 2.467 -5.381 1.00 0.00 C ATOM 0 H LEU A 175 3.428 -2.093 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 175 3.160 0.613 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.611 -0.912 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.552 0.397 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 175 2.740 0.875 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.689 1.535 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.942 -0.195 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.287 0.955 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.599 3.163 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.194 2.643 -5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.786 2.619 -6.407 1.00 0.00 H new ATOM 945 N GLY A 176 5.239 -1.363 -8.863 1.00 0.00 N ATOM 946 CA GLY A 176 6.205 -1.470 -9.944 1.00 0.00 C ATOM 947 C GLY A 176 7.645 -1.510 -9.468 1.00 0.00 C ATOM 948 O GLY A 176 8.532 -0.960 -10.121 1.00 0.00 O ATOM 0 H GLY A 176 4.845 -2.252 -8.555 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.996 -2.372 -10.519 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.077 -0.624 -10.620 1.00 0.00 H new ATOM 952 N LEU A 177 7.888 -2.163 -8.336 1.00 0.00 N ATOM 953 CA LEU A 177 9.237 -2.271 -7.791 1.00 0.00 C ATOM 954 C LEU A 177 9.896 -3.578 -8.217 1.00 0.00 C ATOM 955 O LEU A 177 11.096 -3.626 -8.487 1.00 0.00 O ATOM 956 CB LEU A 177 9.199 -2.193 -6.261 1.00 0.00 C ATOM 957 CG LEU A 177 8.912 -0.807 -5.674 1.00 0.00 C ATOM 958 CD1 LEU A 177 7.867 -0.075 -6.497 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.449 -0.934 -4.232 1.00 0.00 C ATOM 0 H LEU A 177 7.169 -2.625 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 177 9.824 -1.440 -8.183 1.00 0.00 H new ATOM 0 HB2 LEU A 177 8.439 -2.885 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.157 -2.540 -5.874 1.00 0.00 H new ATOM 0 HG LEU A 177 9.835 -0.227 -5.701 1.00 0.00 H new ATOM 0 HD11 LEU A 177 7.681 0.906 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 177 8.227 0.046 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 177 6.941 -0.650 -6.504 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.248 0.057 -3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.539 -1.533 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.227 -1.417 -3.641 1.00 0.00 H new ATOM 971 N VAL A 178 9.100 -4.643 -8.256 1.00 0.00 N ATOM 972 CA VAL A 178 9.600 -5.962 -8.627 1.00 0.00 C ATOM 973 C VAL A 178 9.285 -6.294 -10.081 1.00 0.00 C ATOM 974 O VAL A 178 8.542 -5.575 -10.751 1.00 0.00 O ATOM 975 CB VAL A 178 9.012 -7.074 -7.729 1.00 0.00 C ATOM 976 CG1 VAL A 178 10.076 -8.105 -7.388 1.00 0.00 C ATOM 977 CG2 VAL A 178 8.404 -6.492 -6.458 1.00 0.00 C ATOM 0 H VAL A 178 8.105 -4.617 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 178 10.681 -5.924 -8.489 1.00 0.00 H new ATOM 0 HB VAL A 178 8.216 -7.568 -8.286 1.00 0.00 H new ATOM 0 HG11 VAL A 178 9.643 -8.880 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 178 10.454 -8.556 -8.306 1.00 0.00 H new ATOM 0 HG13 VAL A 178 10.896 -7.620 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.998 -7.298 -5.846 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.173 -5.962 -5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.605 -5.799 -6.721 1.00 0.00 H new ATOM 987 N SER A 179 9.855 -7.396 -10.559 1.00 0.00 N ATOM 988 CA SER A 179 9.642 -7.845 -11.928 1.00 0.00 C ATOM 989 C SER A 179 9.086 -9.265 -11.946 1.00 0.00 C ATOM 990 O SER A 179 9.344 -10.051 -11.035 1.00 0.00 O ATOM 991 CB SER A 179 10.952 -7.787 -12.716 1.00 0.00 C ATOM 992 OG SER A 179 10.706 -7.728 -14.111 1.00 0.00 O ATOM 0 H SER A 179 10.472 -7.997 -10.013 1.00 0.00 H new ATOM 0 HA SER A 179 8.917 -7.180 -12.398 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.527 -6.914 -12.408 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.557 -8.664 -12.487 1.00 0.00 H new ATOM 0 HG SER A 179 11.559 -7.690 -14.592 1.00 0.00 H new ATOM 998 N ARG A 180 8.315 -9.585 -12.983 1.00 0.00 N ATOM 999 CA ARG A 180 7.715 -10.912 -13.124 1.00 0.00 C ATOM 1000 C ARG A 180 7.046 -11.359 -11.825 1.00 0.00 C ATOM 1001 O ARG A 180 6.921 -10.580 -10.880 1.00 0.00 O ATOM 1002 CB ARG A 180 8.772 -11.936 -13.552 1.00 0.00 C ATOM 1003 CG ARG A 180 9.816 -12.227 -12.485 1.00 0.00 C ATOM 1004 CD ARG A 180 10.622 -13.474 -12.811 1.00 0.00 C ATOM 1005 NE ARG A 180 12.049 -13.283 -12.554 1.00 0.00 N ATOM 1006 CZ ARG A 180 12.905 -14.279 -12.339 1.00 0.00 C ATOM 1007 NH1 ARG A 180 12.487 -15.540 -12.353 1.00 0.00 N ATOM 1008 NH2 ARG A 180 14.183 -14.015 -12.109 1.00 0.00 N ATOM 0 H ARG A 180 8.090 -8.941 -13.741 1.00 0.00 H new ATOM 0 HA ARG A 180 6.949 -10.850 -13.897 1.00 0.00 H new ATOM 0 HB2 ARG A 180 8.273 -12.867 -13.822 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.274 -11.572 -14.448 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.488 -11.374 -12.391 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.325 -12.353 -11.520 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.255 -14.310 -12.216 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.474 -13.739 -13.858 1.00 0.00 H new ATOM 0 HE ARG A 180 12.410 -12.329 -12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.504 -15.750 -12.529 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.149 -16.298 -12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 180 14.510 -13.049 -12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 180 14.840 -14.778 -11.944 1.00 0.00 H new ATOM 1022 N LYS A 181 6.616 -12.616 -11.788 1.00 0.00 N ATOM 1023 CA LYS A 181 5.958 -13.165 -10.608 1.00 0.00 C ATOM 1024 C LYS A 181 6.981 -13.670 -9.596 1.00 0.00 C ATOM 1025 O LYS A 181 8.100 -14.034 -9.958 1.00 0.00 O ATOM 1026 CB LYS A 181 5.016 -14.303 -11.007 1.00 0.00 C ATOM 1027 CG LYS A 181 3.792 -13.839 -11.779 1.00 0.00 C ATOM 1028 CD LYS A 181 3.174 -14.974 -12.578 1.00 0.00 C ATOM 1029 CE LYS A 181 1.973 -15.570 -11.863 1.00 0.00 C ATOM 1030 NZ LYS A 181 2.379 -16.525 -10.795 1.00 0.00 N ATOM 0 H LYS A 181 6.711 -13.274 -12.562 1.00 0.00 H new ATOM 0 HA LYS A 181 5.379 -12.367 -10.144 1.00 0.00 H new ATOM 0 HB2 LYS A 181 5.566 -15.023 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 181 4.691 -14.826 -10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.054 -13.437 -11.085 1.00 0.00 H new ATOM 0 HG3 LYS A 181 4.071 -13.028 -12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 181 2.870 -14.607 -13.558 1.00 0.00 H new ATOM 0 HD3 LYS A 181 3.920 -15.750 -12.746 1.00 0.00 H new ATOM 0 HE2 LYS A 181 1.377 -14.769 -11.426 1.00 0.00 H new ATOM 0 HE3 LYS A 181 1.338 -16.082 -12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 1.534 -16.985 -10.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 3.011 -17.247 -11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 2.877 -16.011 -10.040 1.00 0.00 H new ATOM 1044 N ASN A 182 6.589 -13.690 -8.326 1.00 0.00 N ATOM 1045 CA ASN A 182 7.471 -14.151 -7.260 1.00 0.00 C ATOM 1046 C ASN A 182 7.546 -15.672 -7.237 1.00 0.00 C ATOM 1047 O ASN A 182 8.622 -16.256 -7.367 1.00 0.00 O ATOM 1048 CB ASN A 182 6.985 -13.634 -5.902 1.00 0.00 C ATOM 1049 CG ASN A 182 6.534 -12.187 -5.957 1.00 0.00 C ATOM 1050 OD1 ASN A 182 5.540 -11.811 -5.336 1.00 0.00 O ATOM 1051 ND2 ASN A 182 7.264 -11.367 -6.703 1.00 0.00 N ATOM 0 H ASN A 182 5.666 -13.392 -8.010 1.00 0.00 H new ATOM 0 HA ASN A 182 8.468 -13.757 -7.455 1.00 0.00 H new ATOM 0 HB2 ASN A 182 6.159 -14.255 -5.555 1.00 0.00 H new ATOM 0 HB3 ASN A 182 7.788 -13.733 -5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 182 7.008 -10.382 -6.778 1.00 0.00 H new ATOM 0 HD22 ASN A 182 8.081 -11.721 -7.201 1.00 0.00 H new ATOM 1058 N GLU A 183 6.393 -16.306 -7.072 1.00 0.00 N ATOM 1059 CA GLU A 183 6.316 -17.761 -7.031 1.00 0.00 C ATOM 1060 C GLU A 183 6.524 -18.357 -8.420 1.00 0.00 C ATOM 1061 O GLU A 183 7.322 -19.309 -8.541 1.00 0.00 O ATOM 1062 CB GLU A 183 4.964 -18.206 -6.470 1.00 0.00 C ATOM 1063 CG GLU A 183 4.857 -18.069 -4.960 1.00 0.00 C ATOM 1064 CD GLU A 183 4.098 -16.825 -4.540 1.00 0.00 C ATOM 1065 OE1 GLU A 183 2.901 -16.716 -4.884 1.00 0.00 O ATOM 1066 OE2 GLU A 183 4.698 -15.961 -3.866 1.00 0.00 O ATOM 1067 OXT GLU A 183 5.885 -17.865 -9.374 1.00 0.00 O ATOM 0 H GLU A 183 5.495 -15.834 -6.964 1.00 0.00 H new ATOM 0 HA GLU A 183 7.110 -18.123 -6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 183 4.175 -17.617 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.790 -19.246 -6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.359 -18.949 -4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.858 -18.042 -4.529 1.00 0.00 H new TER 1074 GLU A 183