USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=10 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 -52:sc= 1.15 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -149:sc= -0.245 (180deg=-0.397) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.94 X(o=-1.9,f=-2) USER MOD Single : A 135 LYS NZ :NH3+ 174:sc= -0.793 (180deg=-0.808) USER MOD Single : A 136 LYS NZ :NH3+ 158:sc= 0.488 (180deg=0.296) USER MOD Single : A 138 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-0.47) USER MOD Single : A 141 ASN : amide:sc= -6.04! C(o=-6!,f=-9.8!) USER MOD Single : A 142 LYS NZ :NH3+ 167:sc=-0.00705 (180deg=-0.136) USER MOD Single : A 145 GLN : amide:sc= -2.04 X(o=-2,f=-2.4!) USER MOD Single : A 147 GLN : amide:sc= 0.265 X(o=0.26,f=-0.025) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -5.22! C(o=-5.2!,f=-10!) USER MOD Single : A 156 GLN : amide:sc= -3.23 K(o=-3.2,f=-2.6!) USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.745 X(o=-0.74,f=-0.73) USER MOD Single : A 169 SER OG : rot -84:sc= 0.363 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+ -172:sc= -0.401 (180deg=-0.569) USER MOD Single : A 182 ASN : amide:sc= -4.09 K(o=-4.1,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 17.911 2.364 -13.876 1.00 0.00 N ATOM 2 CA GLY A 117 17.345 2.033 -12.540 1.00 0.00 C ATOM 3 C GLY A 117 17.437 3.191 -11.565 1.00 0.00 C ATOM 4 O GLY A 117 16.458 3.906 -11.352 1.00 0.00 O ATOM 0 HA2 GLY A 117 16.301 1.741 -12.654 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.874 1.173 -12.128 1.00 0.00 H new ATOM 10 N SER A 118 18.620 3.370 -10.973 1.00 0.00 N ATOM 11 CA SER A 118 18.865 4.447 -10.007 1.00 0.00 C ATOM 12 C SER A 118 18.472 4.028 -8.590 1.00 0.00 C ATOM 13 O SER A 118 19.038 4.518 -7.612 1.00 0.00 O ATOM 14 CB SER A 118 18.122 5.729 -10.404 1.00 0.00 C ATOM 15 OG SER A 118 16.840 5.790 -9.800 1.00 0.00 O ATOM 0 H SER A 118 19.432 2.777 -11.147 1.00 0.00 H new ATOM 0 HA SER A 118 19.936 4.650 -10.018 1.00 0.00 H new ATOM 0 HB2 SER A 118 18.708 6.598 -10.107 1.00 0.00 H new ATOM 0 HB3 SER A 118 18.018 5.771 -11.488 1.00 0.00 H new ATOM 0 HG SER A 118 16.351 4.961 -9.986 1.00 0.00 H new ATOM 21 N ALA A 119 17.504 3.123 -8.481 1.00 0.00 N ATOM 22 CA ALA A 119 17.045 2.644 -7.182 1.00 0.00 C ATOM 23 C ALA A 119 16.455 3.780 -6.352 1.00 0.00 C ATOM 24 O ALA A 119 16.797 4.947 -6.542 1.00 0.00 O ATOM 25 CB ALA A 119 18.188 1.980 -6.431 1.00 0.00 C ATOM 0 H ALA A 119 17.022 2.706 -9.278 1.00 0.00 H new ATOM 0 HA ALA A 119 16.259 1.908 -7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.831 1.627 -5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 119 18.562 1.135 -7.010 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.992 2.701 -6.281 1.00 0.00 H new ATOM 31 N LEU A 120 15.566 3.426 -5.429 1.00 0.00 N ATOM 32 CA LEU A 120 14.923 4.407 -4.561 1.00 0.00 C ATOM 33 C LEU A 120 15.232 4.117 -3.099 1.00 0.00 C ATOM 34 O LEU A 120 15.235 2.963 -2.672 1.00 0.00 O ATOM 35 CB LEU A 120 13.409 4.399 -4.784 1.00 0.00 C ATOM 36 CG LEU A 120 12.935 5.143 -6.034 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.474 4.828 -6.318 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.140 6.641 -5.871 1.00 0.00 C ATOM 0 H LEU A 120 15.274 2.463 -5.262 1.00 0.00 H new ATOM 0 HA LEU A 120 15.316 5.393 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.072 3.364 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.926 4.840 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 120 13.529 4.807 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.153 5.365 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.357 3.756 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.864 5.137 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.798 7.155 -6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.571 6.995 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 120 14.199 6.849 -5.716 1.00 0.00 H new ATOM 50 N SER A 121 15.485 5.172 -2.333 1.00 0.00 N ATOM 51 CA SER A 121 15.785 5.025 -0.917 1.00 0.00 C ATOM 52 C SER A 121 14.580 4.446 -0.185 1.00 0.00 C ATOM 53 O SER A 121 13.442 4.820 -0.466 1.00 0.00 O ATOM 54 CB SER A 121 16.168 6.376 -0.311 1.00 0.00 C ATOM 55 OG SER A 121 15.147 7.337 -0.515 1.00 0.00 O ATOM 0 H SER A 121 15.488 6.135 -2.669 1.00 0.00 H new ATOM 0 HA SER A 121 16.628 4.342 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.353 6.259 0.757 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.097 6.728 -0.759 1.00 0.00 H new ATOM 0 HG SER A 121 15.417 8.191 -0.116 1.00 0.00 H new ATOM 61 N PRO A 122 14.804 3.524 0.767 1.00 0.00 N ATOM 62 CA PRO A 122 13.723 2.902 1.530 1.00 0.00 C ATOM 63 C PRO A 122 12.715 3.932 2.022 1.00 0.00 C ATOM 64 O PRO A 122 11.508 3.707 1.977 1.00 0.00 O ATOM 65 CB PRO A 122 14.439 2.228 2.714 1.00 0.00 C ATOM 66 CG PRO A 122 15.875 2.644 2.617 1.00 0.00 C ATOM 67 CD PRO A 122 16.114 3.014 1.182 1.00 0.00 C ATOM 0 HA PRO A 122 13.149 2.199 0.926 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.005 2.542 3.663 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.342 1.144 2.663 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.080 3.489 3.275 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.536 1.833 2.924 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.894 3.768 1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.423 2.155 0.587 1.00 0.00 H new ATOM 75 N GLU A 123 13.218 5.061 2.500 1.00 0.00 N ATOM 76 CA GLU A 123 12.356 6.117 3.009 1.00 0.00 C ATOM 77 C GLU A 123 11.383 6.589 1.934 1.00 0.00 C ATOM 78 O GLU A 123 10.198 6.785 2.205 1.00 0.00 O ATOM 79 CB GLU A 123 13.195 7.296 3.507 1.00 0.00 C ATOM 80 CG GLU A 123 14.172 6.925 4.611 1.00 0.00 C ATOM 81 CD GLU A 123 15.549 7.522 4.397 1.00 0.00 C ATOM 82 OE1 GLU A 123 15.632 8.733 4.103 1.00 0.00 O ATOM 83 OE2 GLU A 123 16.544 6.778 4.526 1.00 0.00 O ATOM 0 H GLU A 123 14.216 5.269 2.546 1.00 0.00 H new ATOM 0 HA GLU A 123 11.782 5.712 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.750 7.716 2.668 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.528 8.077 3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.778 7.265 5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.256 5.840 4.667 1.00 0.00 H new ATOM 90 N GLU A 124 11.886 6.782 0.722 1.00 0.00 N ATOM 91 CA GLU A 124 11.051 7.246 -0.380 1.00 0.00 C ATOM 92 C GLU A 124 10.068 6.175 -0.837 1.00 0.00 C ATOM 93 O GLU A 124 8.906 6.472 -1.113 1.00 0.00 O ATOM 94 CB GLU A 124 11.921 7.693 -1.555 1.00 0.00 C ATOM 95 CG GLU A 124 11.187 8.574 -2.554 1.00 0.00 C ATOM 96 CD GLU A 124 11.038 7.917 -3.913 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.791 6.694 -3.958 1.00 0.00 O ATOM 98 OE2 GLU A 124 11.168 8.627 -4.933 1.00 0.00 O ATOM 0 H GLU A 124 12.864 6.626 0.477 1.00 0.00 H new ATOM 0 HA GLU A 124 10.472 8.095 -0.016 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.785 8.235 -1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.301 6.811 -2.071 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.199 8.817 -2.162 1.00 0.00 H new ATOM 0 HG3 GLU A 124 11.725 9.515 -2.667 1.00 0.00 H new ATOM 105 N ILE A 125 10.529 4.934 -0.920 1.00 0.00 N ATOM 106 CA ILE A 125 9.661 3.842 -1.349 1.00 0.00 C ATOM 107 C ILE A 125 8.587 3.576 -0.304 1.00 0.00 C ATOM 108 O ILE A 125 7.432 3.304 -0.636 1.00 0.00 O ATOM 109 CB ILE A 125 10.458 2.544 -1.632 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.744 1.767 -0.341 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.760 2.873 -2.342 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.497 0.475 -0.570 1.00 0.00 C ATOM 0 H ILE A 125 11.486 4.659 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 125 9.189 4.151 -2.282 1.00 0.00 H new ATOM 0 HB ILE A 125 9.847 1.911 -2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.320 2.399 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.800 1.545 0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.311 1.953 -2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.543 3.372 -3.287 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.361 3.531 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.665 -0.022 0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.913 -0.176 -1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.456 0.691 -1.040 1.00 0.00 H new ATOM 124 N LYS A 126 8.978 3.663 0.960 1.00 0.00 N ATOM 125 CA LYS A 126 8.051 3.437 2.062 1.00 0.00 C ATOM 126 C LYS A 126 6.983 4.519 2.097 1.00 0.00 C ATOM 127 O LYS A 126 5.793 4.224 2.204 1.00 0.00 O ATOM 128 CB LYS A 126 8.799 3.389 3.397 1.00 0.00 C ATOM 129 CG LYS A 126 8.310 2.296 4.333 1.00 0.00 C ATOM 130 CD LYS A 126 7.935 2.853 5.697 1.00 0.00 C ATOM 131 CE LYS A 126 6.549 3.476 5.681 1.00 0.00 C ATOM 132 NZ LYS A 126 6.333 4.378 6.847 1.00 0.00 N ATOM 0 H LYS A 126 9.930 3.888 1.248 1.00 0.00 H new ATOM 0 HA LYS A 126 7.565 2.475 1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.861 3.240 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.698 4.353 3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.446 1.799 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.087 1.541 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.968 2.055 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.668 3.601 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.414 4.038 4.757 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.796 2.688 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.328 4.366 7.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.908 4.051 7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.612 5.347 6.593 1.00 0.00 H new ATOM 146 N ALA A 127 7.407 5.771 1.988 1.00 0.00 N ATOM 147 CA ALA A 127 6.466 6.879 1.990 1.00 0.00 C ATOM 148 C ALA A 127 5.643 6.842 0.717 1.00 0.00 C ATOM 149 O ALA A 127 4.433 7.050 0.743 1.00 0.00 O ATOM 150 CB ALA A 127 7.196 8.207 2.124 1.00 0.00 C ATOM 0 H ALA A 127 8.386 6.042 1.898 1.00 0.00 H new ATOM 0 HA ALA A 127 5.800 6.781 2.848 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.472 9.022 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.757 8.221 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.883 8.331 1.287 1.00 0.00 H new ATOM 156 N LYS A 128 6.309 6.565 -0.398 1.00 0.00 N ATOM 157 CA LYS A 128 5.637 6.485 -1.685 1.00 0.00 C ATOM 158 C LYS A 128 4.529 5.444 -1.635 1.00 0.00 C ATOM 159 O LYS A 128 3.409 5.694 -2.077 1.00 0.00 O ATOM 160 CB LYS A 128 6.635 6.140 -2.792 1.00 0.00 C ATOM 161 CG LYS A 128 7.358 7.352 -3.357 1.00 0.00 C ATOM 162 CD LYS A 128 6.695 7.852 -4.631 1.00 0.00 C ATOM 163 CE LYS A 128 7.690 8.561 -5.535 1.00 0.00 C ATOM 164 NZ LYS A 128 7.031 9.149 -6.733 1.00 0.00 N ATOM 0 H LYS A 128 7.314 6.392 -0.435 1.00 0.00 H new ATOM 0 HA LYS A 128 5.198 7.458 -1.906 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.371 5.438 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.108 5.632 -3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.369 8.150 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.397 7.094 -3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.251 7.012 -5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.883 8.533 -4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.193 9.349 -4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.458 7.856 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.744 9.623 -7.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.573 8.394 -7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.316 9.841 -6.431 1.00 0.00 H new ATOM 178 N ALA A 129 4.844 4.281 -1.073 1.00 0.00 N ATOM 179 CA ALA A 129 3.858 3.219 -0.950 1.00 0.00 C ATOM 180 C ALA A 129 2.738 3.669 -0.031 1.00 0.00 C ATOM 181 O ALA A 129 1.565 3.502 -0.335 1.00 0.00 O ATOM 182 CB ALA A 129 4.503 1.940 -0.439 1.00 0.00 C ATOM 0 H ALA A 129 5.766 4.054 -0.700 1.00 0.00 H new ATOM 0 HA ALA A 129 3.440 3.006 -1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.747 1.160 -0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.278 1.620 -1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.947 2.122 0.540 1.00 0.00 H new ATOM 188 N LEU A 130 3.122 4.227 1.103 1.00 0.00 N ATOM 189 CA LEU A 130 2.171 4.706 2.094 1.00 0.00 C ATOM 190 C LEU A 130 1.243 5.761 1.505 1.00 0.00 C ATOM 191 O LEU A 130 0.050 5.785 1.802 1.00 0.00 O ATOM 192 CB LEU A 130 2.945 5.291 3.286 1.00 0.00 C ATOM 193 CG LEU A 130 3.297 4.318 4.425 1.00 0.00 C ATOM 194 CD1 LEU A 130 3.047 4.969 5.776 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.517 3.014 4.313 1.00 0.00 C ATOM 0 H LEU A 130 4.099 4.361 1.364 1.00 0.00 H new ATOM 0 HA LEU A 130 1.554 3.869 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.872 5.725 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.358 6.108 3.705 1.00 0.00 H new ATOM 0 HG LEU A 130 4.357 4.078 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.301 4.267 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.665 5.862 5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.996 5.245 5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.793 2.353 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.448 3.224 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.751 2.530 3.365 1.00 0.00 H new ATOM 207 N ASP A 131 1.791 6.627 0.669 1.00 0.00 N ATOM 208 CA ASP A 131 1.002 7.675 0.045 1.00 0.00 C ATOM 209 C ASP A 131 0.040 7.097 -0.982 1.00 0.00 C ATOM 210 O ASP A 131 -1.146 7.428 -0.987 1.00 0.00 O ATOM 211 CB ASP A 131 1.912 8.716 -0.610 1.00 0.00 C ATOM 212 CG ASP A 131 1.413 10.133 -0.404 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.375 10.489 -0.999 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.061 10.886 0.353 1.00 0.00 O ATOM 0 H ASP A 131 2.777 6.625 0.407 1.00 0.00 H new ATOM 0 HA ASP A 131 0.417 8.162 0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.918 8.625 -0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.984 8.511 -1.678 1.00 0.00 H new ATOM 219 N LEU A 132 0.552 6.244 -1.863 1.00 0.00 N ATOM 220 CA LEU A 132 -0.282 5.645 -2.894 1.00 0.00 C ATOM 221 C LEU A 132 -1.272 4.661 -2.298 1.00 0.00 C ATOM 222 O LEU A 132 -2.390 4.521 -2.795 1.00 0.00 O ATOM 223 CB LEU A 132 0.575 4.947 -3.950 1.00 0.00 C ATOM 224 CG LEU A 132 1.541 3.891 -3.410 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.879 2.522 -3.373 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.799 3.847 -4.260 1.00 0.00 C ATOM 0 H LEU A 132 1.530 5.955 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.841 6.450 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.086 4.474 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.150 5.702 -4.486 1.00 0.00 H new ATOM 0 HG LEU A 132 1.815 4.165 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.585 1.787 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.002 2.559 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.575 2.237 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.479 3.092 -3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.535 3.597 -5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.287 4.821 -4.238 1.00 0.00 H new ATOM 238 N LEU A 133 -0.876 3.991 -1.225 1.00 0.00 N ATOM 239 CA LEU A 133 -1.748 3.038 -0.566 1.00 0.00 C ATOM 240 C LEU A 133 -2.804 3.775 0.230 1.00 0.00 C ATOM 241 O LEU A 133 -3.971 3.391 0.236 1.00 0.00 O ATOM 242 CB LEU A 133 -0.942 2.132 0.367 1.00 0.00 C ATOM 243 CG LEU A 133 -0.263 0.941 -0.310 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.072 0.638 0.359 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.174 -0.279 -0.274 1.00 0.00 C ATOM 0 H LEU A 133 0.043 4.092 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.229 2.422 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.178 2.733 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.606 1.757 1.146 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.072 1.195 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.542 -0.212 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.724 1.508 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.907 0.401 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.677 -1.119 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.395 -0.538 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.103 -0.055 -0.798 1.00 0.00 H new ATOM 257 N ASN A 134 -2.391 4.848 0.901 1.00 0.00 N ATOM 258 CA ASN A 134 -3.325 5.630 1.687 1.00 0.00 C ATOM 259 C ASN A 134 -4.370 6.266 0.785 1.00 0.00 C ATOM 260 O ASN A 134 -5.563 6.229 1.084 1.00 0.00 O ATOM 261 CB ASN A 134 -2.585 6.709 2.474 1.00 0.00 C ATOM 262 CG ASN A 134 -1.971 6.176 3.751 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.561 5.342 4.438 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.778 6.657 4.077 1.00 0.00 N ATOM 0 H ASN A 134 -1.429 5.187 0.913 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.826 4.965 2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.801 7.137 1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.276 7.516 2.716 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.314 6.336 4.927 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.325 7.347 3.478 1.00 0.00 H new ATOM 271 N LYS A 135 -3.925 6.849 -0.325 1.00 0.00 N ATOM 272 CA LYS A 135 -4.848 7.485 -1.256 1.00 0.00 C ATOM 273 C LYS A 135 -5.790 6.447 -1.856 1.00 0.00 C ATOM 274 O LYS A 135 -6.992 6.679 -1.974 1.00 0.00 O ATOM 275 CB LYS A 135 -4.086 8.245 -2.353 1.00 0.00 C ATOM 276 CG LYS A 135 -3.621 7.387 -3.524 1.00 0.00 C ATOM 277 CD LYS A 135 -3.245 8.248 -4.720 1.00 0.00 C ATOM 278 CE LYS A 135 -1.961 7.767 -5.378 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.043 6.336 -5.778 1.00 0.00 N ATOM 0 H LYS A 135 -2.943 6.894 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.446 8.213 -0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.726 9.040 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.216 8.725 -1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.763 6.787 -3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.412 6.693 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.055 8.232 -5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.124 9.283 -4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.753 8.378 -6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.127 7.904 -4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.190 6.075 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.114 5.741 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.883 6.190 -6.374 1.00 0.00 H new ATOM 293 N LYS A 136 -5.237 5.291 -2.213 1.00 0.00 N ATOM 294 CA LYS A 136 -6.037 4.213 -2.776 1.00 0.00 C ATOM 295 C LYS A 136 -7.041 3.728 -1.748 1.00 0.00 C ATOM 296 O LYS A 136 -8.220 3.560 -2.047 1.00 0.00 O ATOM 297 CB LYS A 136 -5.143 3.055 -3.226 1.00 0.00 C ATOM 298 CG LYS A 136 -4.395 3.326 -4.521 1.00 0.00 C ATOM 299 CD LYS A 136 -3.395 2.221 -4.829 1.00 0.00 C ATOM 300 CE LYS A 136 -2.043 2.784 -5.248 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.711 2.438 -6.659 1.00 0.00 N ATOM 0 H LYS A 136 -4.243 5.079 -2.122 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.570 4.593 -3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.421 2.838 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.756 2.162 -3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.107 3.413 -5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.873 4.280 -4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.269 1.589 -3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.787 1.587 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.049 3.868 -5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.268 2.397 -4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.009 3.112 -7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.319 1.475 -6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.572 2.484 -7.240 1.00 0.00 H new ATOM 315 N LEU A 137 -6.565 3.508 -0.531 1.00 0.00 N ATOM 316 CA LEU A 137 -7.414 3.047 0.553 1.00 0.00 C ATOM 317 C LEU A 137 -8.523 4.048 0.834 1.00 0.00 C ATOM 318 O LEU A 137 -9.683 3.675 1.009 1.00 0.00 O ATOM 319 CB LEU A 137 -6.574 2.844 1.815 1.00 0.00 C ATOM 320 CG LEU A 137 -7.346 2.350 3.036 1.00 0.00 C ATOM 321 CD1 LEU A 137 -8.035 1.030 2.734 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.416 2.208 4.230 1.00 0.00 C ATOM 0 H LEU A 137 -5.588 3.643 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.868 2.101 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.781 2.130 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.092 3.788 2.067 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.111 3.086 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.580 0.694 3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.731 1.164 1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.288 0.284 2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.982 1.855 5.092 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.629 1.492 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.970 3.175 4.460 1.00 0.00 H new ATOM 334 N HIS A 138 -8.156 5.319 0.871 1.00 0.00 N ATOM 335 CA HIS A 138 -9.120 6.381 1.125 1.00 0.00 C ATOM 336 C HIS A 138 -10.082 6.506 -0.048 1.00 0.00 C ATOM 337 O HIS A 138 -11.287 6.675 0.137 1.00 0.00 O ATOM 338 CB HIS A 138 -8.402 7.709 1.368 1.00 0.00 C ATOM 339 CG HIS A 138 -7.714 7.775 2.698 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.381 7.641 3.898 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.410 7.958 3.013 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.517 7.739 4.892 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.314 7.931 4.382 1.00 0.00 N ATOM 0 H HIS A 138 -7.199 5.642 0.729 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.689 6.129 2.020 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.667 7.867 0.578 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.124 8.523 1.299 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.597 8.099 2.317 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.754 7.673 5.944 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.453 8.041 4.918 1.00 0.00 H new ATOM 352 N ARG A 139 -9.541 6.404 -1.257 1.00 0.00 N ATOM 353 CA ARG A 139 -10.352 6.488 -2.462 1.00 0.00 C ATOM 354 C ARG A 139 -11.246 5.261 -2.576 1.00 0.00 C ATOM 355 O ARG A 139 -12.423 5.365 -2.913 1.00 0.00 O ATOM 356 CB ARG A 139 -9.460 6.606 -3.699 1.00 0.00 C ATOM 357 CG ARG A 139 -10.220 6.968 -4.965 1.00 0.00 C ATOM 358 CD ARG A 139 -9.848 6.054 -6.120 1.00 0.00 C ATOM 359 NE ARG A 139 -8.634 6.497 -6.801 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.921 5.729 -7.621 1.00 0.00 C ATOM 361 NH1 ARG A 139 -8.298 4.480 -7.867 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.829 6.210 -8.198 1.00 0.00 N ATOM 0 H ARG A 139 -8.545 6.263 -1.427 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.978 7.378 -2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.696 7.362 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.942 5.660 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.292 6.902 -4.778 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.007 8.002 -5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.705 5.040 -5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.671 6.018 -6.834 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.314 7.452 -6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.138 4.105 -7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.748 3.896 -8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.535 7.169 -8.013 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.283 5.621 -8.827 1.00 0.00 H new ATOM 376 N ALA A 140 -10.676 4.098 -2.285 1.00 0.00 N ATOM 377 CA ALA A 140 -11.422 2.847 -2.345 1.00 0.00 C ATOM 378 C ALA A 140 -12.587 2.858 -1.358 1.00 0.00 C ATOM 379 O ALA A 140 -13.708 2.480 -1.696 1.00 0.00 O ATOM 380 CB ALA A 140 -10.501 1.669 -2.066 1.00 0.00 C ATOM 0 H ALA A 140 -9.701 3.995 -2.005 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.831 2.742 -3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.072 0.742 -2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.706 1.645 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.065 1.775 -1.073 1.00 0.00 H new ATOM 386 N ASN A 141 -12.308 3.294 -0.137 1.00 0.00 N ATOM 387 CA ASN A 141 -13.327 3.358 0.907 1.00 0.00 C ATOM 388 C ASN A 141 -14.361 4.438 0.601 1.00 0.00 C ATOM 389 O ASN A 141 -15.526 4.320 0.977 1.00 0.00 O ATOM 390 CB ASN A 141 -12.677 3.642 2.263 1.00 0.00 C ATOM 391 CG ASN A 141 -12.062 2.404 2.886 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.757 1.428 3.172 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.753 2.438 3.102 1.00 0.00 N ATOM 0 H ASN A 141 -11.384 3.609 0.157 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.833 2.393 0.940 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.907 4.403 2.140 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.425 4.052 2.941 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.284 1.635 3.520 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.216 3.268 2.849 1.00 0.00 H new ATOM 400 N LYS A 142 -13.919 5.494 -0.071 1.00 0.00 N ATOM 401 CA LYS A 142 -14.796 6.607 -0.420 1.00 0.00 C ATOM 402 C LYS A 142 -15.906 6.173 -1.375 1.00 0.00 C ATOM 403 O LYS A 142 -17.030 6.665 -1.296 1.00 0.00 O ATOM 404 CB LYS A 142 -13.979 7.737 -1.052 1.00 0.00 C ATOM 405 CG LYS A 142 -13.967 9.016 -0.231 1.00 0.00 C ATOM 406 CD LYS A 142 -13.132 10.097 -0.899 1.00 0.00 C ATOM 407 CE LYS A 142 -13.805 10.624 -2.157 1.00 0.00 C ATOM 408 NZ LYS A 142 -15.021 11.424 -1.841 1.00 0.00 N ATOM 0 H LYS A 142 -12.955 5.604 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.265 6.962 0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.953 7.397 -1.193 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.381 7.955 -2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.988 9.374 -0.097 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.569 8.809 0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.971 10.918 -0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.150 9.696 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.100 11.240 -2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.077 9.788 -2.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.324 11.944 -2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.784 10.788 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.804 12.099 -1.080 1.00 0.00 H new ATOM 422 N PHE A 143 -15.577 5.266 -2.288 1.00 0.00 N ATOM 423 CA PHE A 143 -16.546 4.789 -3.269 1.00 0.00 C ATOM 424 C PHE A 143 -17.121 3.423 -2.891 1.00 0.00 C ATOM 425 O PHE A 143 -17.959 2.878 -3.610 1.00 0.00 O ATOM 426 CB PHE A 143 -15.899 4.731 -4.654 1.00 0.00 C ATOM 427 CG PHE A 143 -15.484 6.082 -5.170 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.577 6.858 -4.464 1.00 0.00 C ATOM 429 CD2 PHE A 143 -16.004 6.577 -6.354 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.198 8.101 -4.930 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.627 7.821 -6.826 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.722 8.584 -6.112 1.00 0.00 C ATOM 0 H PHE A 143 -14.650 4.847 -2.370 1.00 0.00 H new ATOM 0 HA PHE A 143 -17.377 5.495 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -15.025 4.081 -4.613 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.600 4.280 -5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -14.162 6.486 -3.539 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -16.712 5.985 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.492 8.695 -4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -16.039 8.196 -7.751 1.00 0.00 H new ATOM 0 HZ PHE A 143 -14.426 9.556 -6.478 1.00 0.00 H new ATOM 442 N GLY A 144 -16.682 2.878 -1.760 1.00 0.00 N ATOM 443 CA GLY A 144 -17.184 1.590 -1.316 1.00 0.00 C ATOM 444 C GLY A 144 -16.558 0.421 -2.054 1.00 0.00 C ATOM 445 O GLY A 144 -17.196 -0.616 -2.234 1.00 0.00 O ATOM 0 H GLY A 144 -15.989 3.304 -1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -16.995 1.481 -0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.265 1.561 -1.452 1.00 0.00 H new ATOM 449 N GLN A 145 -15.309 0.588 -2.481 1.00 0.00 N ATOM 450 CA GLN A 145 -14.596 -0.466 -3.204 1.00 0.00 C ATOM 451 C GLN A 145 -14.773 -1.819 -2.514 1.00 0.00 C ATOM 452 O GLN A 145 -15.272 -1.893 -1.392 1.00 0.00 O ATOM 453 CB GLN A 145 -13.108 -0.124 -3.315 1.00 0.00 C ATOM 454 CG GLN A 145 -12.561 -0.240 -4.728 1.00 0.00 C ATOM 455 CD GLN A 145 -11.317 0.600 -4.942 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.398 1.750 -5.373 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.157 0.028 -4.641 1.00 0.00 N ATOM 0 H GLN A 145 -14.769 1.442 -2.340 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.020 -0.533 -4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.950 0.893 -2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.542 -0.786 -2.660 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.331 -1.284 -4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.329 0.068 -5.438 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.137 -0.928 -4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.286 0.545 -4.764 1.00 0.00 H new ATOM 466 N ASP A 146 -14.357 -2.886 -3.189 1.00 0.00 N ATOM 467 CA ASP A 146 -14.470 -4.234 -2.635 1.00 0.00 C ATOM 468 C ASP A 146 -13.846 -4.300 -1.244 1.00 0.00 C ATOM 469 O ASP A 146 -12.686 -3.934 -1.062 1.00 0.00 O ATOM 470 CB ASP A 146 -13.793 -5.247 -3.559 1.00 0.00 C ATOM 471 CG ASP A 146 -14.484 -5.355 -4.904 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.429 -4.378 -5.679 1.00 0.00 O ATOM 473 OD2 ASP A 146 -15.080 -6.417 -5.182 1.00 0.00 O ATOM 0 H ASP A 146 -13.939 -2.845 -4.119 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.529 -4.481 -2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.753 -4.958 -3.710 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.786 -6.225 -3.078 1.00 0.00 H new ATOM 478 N GLN A 147 -14.621 -4.764 -0.266 1.00 0.00 N ATOM 479 CA GLN A 147 -14.142 -4.867 1.109 1.00 0.00 C ATOM 480 C GLN A 147 -12.832 -5.643 1.183 1.00 0.00 C ATOM 481 O GLN A 147 -11.922 -5.270 1.924 1.00 0.00 O ATOM 482 CB GLN A 147 -15.198 -5.545 1.985 1.00 0.00 C ATOM 483 CG GLN A 147 -14.784 -5.684 3.442 1.00 0.00 C ATOM 484 CD GLN A 147 -14.624 -4.345 4.132 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.572 -3.816 4.715 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.420 -3.787 4.071 1.00 0.00 N ATOM 0 H GLN A 147 -15.583 -5.074 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.960 -3.857 1.477 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.124 -4.972 1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.412 -6.534 1.581 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.530 -6.275 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -13.844 -6.232 3.498 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.663 -4.260 3.577 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.252 -2.885 4.518 1.00 0.00 H new ATOM 495 N ALA A 148 -12.736 -6.716 0.409 1.00 0.00 N ATOM 496 CA ALA A 148 -11.526 -7.526 0.389 1.00 0.00 C ATOM 497 C ALA A 148 -10.350 -6.705 -0.115 1.00 0.00 C ATOM 498 O ALA A 148 -9.226 -6.846 0.366 1.00 0.00 O ATOM 499 CB ALA A 148 -11.726 -8.763 -0.473 1.00 0.00 C ATOM 0 H ALA A 148 -13.477 -7.044 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.309 -7.851 1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -10.811 -9.356 -0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -12.544 -9.360 -0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -11.966 -8.461 -1.492 1.00 0.00 H new ATOM 505 N ASP A 149 -10.623 -5.838 -1.083 1.00 0.00 N ATOM 506 CA ASP A 149 -9.593 -4.982 -1.650 1.00 0.00 C ATOM 507 C ASP A 149 -9.127 -3.957 -0.624 1.00 0.00 C ATOM 508 O ASP A 149 -7.953 -3.584 -0.597 1.00 0.00 O ATOM 509 CB ASP A 149 -10.120 -4.272 -2.898 1.00 0.00 C ATOM 510 CG ASP A 149 -9.008 -3.863 -3.843 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.673 -4.657 -4.746 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.471 -2.746 -3.681 1.00 0.00 O ATOM 0 H ASP A 149 -11.549 -5.711 -1.490 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.744 -5.605 -1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.814 -4.930 -3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.683 -3.388 -2.599 1.00 0.00 H new ATOM 517 N ILE A 150 -10.050 -3.502 0.222 1.00 0.00 N ATOM 518 CA ILE A 150 -9.715 -2.517 1.244 1.00 0.00 C ATOM 519 C ILE A 150 -8.842 -3.136 2.324 1.00 0.00 C ATOM 520 O ILE A 150 -7.829 -2.560 2.717 1.00 0.00 O ATOM 521 CB ILE A 150 -10.975 -1.936 1.913 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.071 -1.705 0.868 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.633 -0.649 2.651 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.198 -0.808 1.335 1.00 0.00 C ATOM 0 H ILE A 150 -11.026 -3.797 0.219 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.177 -1.715 0.739 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.353 -2.651 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.621 -1.269 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.487 -2.669 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.532 -0.248 3.119 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.886 -0.856 3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.236 0.081 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.930 -0.697 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.678 -1.251 2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.798 0.171 1.599 1.00 0.00 H new ATOM 536 N ASP A 151 -9.236 -4.311 2.803 1.00 0.00 N ATOM 537 CA ASP A 151 -8.476 -4.998 3.840 1.00 0.00 C ATOM 538 C ASP A 151 -7.086 -5.367 3.333 1.00 0.00 C ATOM 539 O ASP A 151 -6.109 -5.286 4.074 1.00 0.00 O ATOM 540 CB ASP A 151 -9.215 -6.256 4.300 1.00 0.00 C ATOM 541 CG ASP A 151 -8.698 -6.779 5.625 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.526 -7.194 6.463 1.00 0.00 O ATOM 543 OD2 ASP A 151 -7.466 -6.772 5.825 1.00 0.00 O ATOM 0 H ASP A 151 -10.072 -4.805 2.492 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.370 -4.321 4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.279 -6.037 4.390 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.112 -7.032 3.541 1.00 0.00 H new ATOM 548 N SER A 152 -7.000 -5.763 2.064 1.00 0.00 N ATOM 549 CA SER A 152 -5.719 -6.126 1.479 1.00 0.00 C ATOM 550 C SER A 152 -4.831 -4.897 1.428 1.00 0.00 C ATOM 551 O SER A 152 -3.657 -4.941 1.797 1.00 0.00 O ATOM 552 CB SER A 152 -5.911 -6.700 0.074 1.00 0.00 C ATOM 553 OG SER A 152 -4.984 -7.741 -0.183 1.00 0.00 O ATOM 0 H SER A 152 -7.796 -5.839 1.430 1.00 0.00 H new ATOM 0 HA SER A 152 -5.248 -6.892 2.094 1.00 0.00 H new ATOM 0 HB2 SER A 152 -6.927 -7.080 -0.031 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.788 -5.909 -0.665 1.00 0.00 H new ATOM 0 HG SER A 152 -5.129 -8.092 -1.086 1.00 0.00 H new ATOM 559 N LEU A 153 -5.418 -3.786 0.999 1.00 0.00 N ATOM 560 CA LEU A 153 -4.702 -2.527 0.930 1.00 0.00 C ATOM 561 C LEU A 153 -4.316 -2.094 2.332 1.00 0.00 C ATOM 562 O LEU A 153 -3.228 -1.566 2.560 1.00 0.00 O ATOM 563 CB LEU A 153 -5.579 -1.456 0.274 1.00 0.00 C ATOM 564 CG LEU A 153 -5.383 -1.290 -1.231 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.444 -0.368 -1.812 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.994 -0.755 -1.518 1.00 0.00 C ATOM 0 H LEU A 153 -6.390 -3.736 0.694 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.802 -2.656 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.625 -1.699 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.381 -0.500 0.758 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.487 -2.265 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.286 -0.263 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.432 -0.790 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.375 0.611 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.864 -0.640 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.869 0.213 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.249 -1.452 -1.135 1.00 0.00 H new ATOM 578 N GLN A 154 -5.227 -2.329 3.269 1.00 0.00 N ATOM 579 CA GLN A 154 -5.027 -1.982 4.660 1.00 0.00 C ATOM 580 C GLN A 154 -3.871 -2.767 5.263 1.00 0.00 C ATOM 581 O GLN A 154 -3.001 -2.204 5.927 1.00 0.00 O ATOM 582 CB GLN A 154 -6.317 -2.288 5.419 1.00 0.00 C ATOM 583 CG GLN A 154 -7.185 -1.069 5.656 1.00 0.00 C ATOM 584 CD GLN A 154 -6.650 -0.213 6.775 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.579 1.010 6.664 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.273 -0.856 7.865 1.00 0.00 N ATOM 0 H GLN A 154 -6.128 -2.768 3.078 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.780 -0.923 4.735 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.890 -3.029 4.861 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.066 -2.737 6.380 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.241 -0.479 4.741 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.200 -1.386 5.894 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.351 -1.872 7.910 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.904 -0.337 8.662 1.00 0.00 H new ATOM 595 N ARG A 155 -3.869 -4.069 5.020 1.00 0.00 N ATOM 596 CA ARG A 155 -2.820 -4.937 5.532 1.00 0.00 C ATOM 597 C ARG A 155 -1.474 -4.508 4.973 1.00 0.00 C ATOM 598 O ARG A 155 -0.454 -4.546 5.666 1.00 0.00 O ATOM 599 CB ARG A 155 -3.106 -6.395 5.164 1.00 0.00 C ATOM 600 CG ARG A 155 -3.435 -7.269 6.364 1.00 0.00 C ATOM 601 CD ARG A 155 -2.216 -8.041 6.843 1.00 0.00 C ATOM 602 NE ARG A 155 -2.095 -8.024 8.299 1.00 0.00 N ATOM 603 CZ ARG A 155 -1.604 -6.998 8.990 1.00 0.00 C ATOM 604 NH1 ARG A 155 -1.190 -5.903 8.364 1.00 0.00 N ATOM 605 NH2 ARG A 155 -1.529 -7.065 10.313 1.00 0.00 N ATOM 0 H ARG A 155 -4.583 -4.548 4.471 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.795 -4.854 6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -3.939 -6.428 4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.239 -6.809 4.650 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.815 -6.647 7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -4.229 -7.968 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -2.281 -9.072 6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -1.318 -7.612 6.399 1.00 0.00 H new ATOM 0 HE ARG A 155 -2.405 -8.847 8.816 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -1.247 -5.844 7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -0.815 -5.120 8.900 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -1.848 -7.903 10.800 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -1.153 -6.279 10.843 1.00 0.00 H new ATOM 619 N GLN A 156 -1.481 -4.082 3.715 1.00 0.00 N ATOM 620 CA GLN A 156 -0.265 -3.631 3.065 1.00 0.00 C ATOM 621 C GLN A 156 0.229 -2.344 3.710 1.00 0.00 C ATOM 622 O GLN A 156 1.421 -2.173 3.936 1.00 0.00 O ATOM 623 CB GLN A 156 -0.506 -3.413 1.571 1.00 0.00 C ATOM 624 CG GLN A 156 -0.664 -4.707 0.787 1.00 0.00 C ATOM 625 CD GLN A 156 -0.784 -4.477 -0.708 1.00 0.00 C ATOM 626 OE1 GLN A 156 -0.215 -5.220 -1.508 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.529 -3.447 -1.094 1.00 0.00 N ATOM 0 H GLN A 156 -2.315 -4.041 3.129 1.00 0.00 H new ATOM 0 HA GLN A 156 0.498 -4.401 3.185 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.402 -2.806 1.440 1.00 0.00 H new ATOM 0 HB3 GLN A 156 0.327 -2.845 1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.192 -5.352 0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -1.549 -5.235 1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -1.983 -2.856 -0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.647 -3.247 -2.087 1.00 0.00 H new ATOM 636 N ILE A 157 -0.703 -1.449 4.017 1.00 0.00 N ATOM 637 CA ILE A 157 -0.362 -0.179 4.644 1.00 0.00 C ATOM 638 C ILE A 157 0.307 -0.398 5.994 1.00 0.00 C ATOM 639 O ILE A 157 1.365 0.167 6.274 1.00 0.00 O ATOM 640 CB ILE A 157 -1.610 0.714 4.828 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.222 1.050 3.469 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.252 1.991 5.577 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.724 1.223 3.508 1.00 0.00 C ATOM 0 H ILE A 157 -1.699 -1.580 3.842 1.00 0.00 H new ATOM 0 HA ILE A 157 0.336 0.328 3.977 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.343 0.165 5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.769 1.967 3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.974 0.258 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.144 2.605 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.853 1.737 6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.502 2.546 5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.089 1.460 2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.188 0.299 3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.979 2.035 4.189 1.00 0.00 H new ATOM 655 N ASN A 158 -0.315 -1.218 6.826 1.00 0.00 N ATOM 656 CA ASN A 158 0.221 -1.511 8.149 1.00 0.00 C ATOM 657 C ASN A 158 1.600 -2.157 8.050 1.00 0.00 C ATOM 658 O ASN A 158 2.497 -1.863 8.844 1.00 0.00 O ATOM 659 CB ASN A 158 -0.730 -2.429 8.918 1.00 0.00 C ATOM 660 CG ASN A 158 -1.821 -1.660 9.635 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.566 -0.978 10.629 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.047 -1.766 9.135 1.00 0.00 N ATOM 0 H ASN A 158 -1.191 -1.693 6.610 1.00 0.00 H new ATOM 0 HA ASN A 158 0.320 -0.568 8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.184 -3.139 8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.162 -3.010 9.644 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.822 -1.271 9.576 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.213 -2.342 8.310 1.00 0.00 H new ATOM 669 N ARG A 159 1.765 -3.031 7.065 1.00 0.00 N ATOM 670 CA ARG A 159 3.037 -3.713 6.859 1.00 0.00 C ATOM 671 C ARG A 159 4.125 -2.724 6.459 1.00 0.00 C ATOM 672 O ARG A 159 5.262 -2.814 6.916 1.00 0.00 O ATOM 673 CB ARG A 159 2.894 -4.795 5.787 1.00 0.00 C ATOM 674 CG ARG A 159 2.573 -6.169 6.350 1.00 0.00 C ATOM 675 CD ARG A 159 2.884 -7.268 5.348 1.00 0.00 C ATOM 676 NE ARG A 159 1.946 -7.269 4.227 1.00 0.00 N ATOM 677 CZ ARG A 159 1.746 -8.315 3.428 1.00 0.00 C ATOM 678 NH1 ARG A 159 2.414 -9.446 3.621 1.00 0.00 N ATOM 679 NH2 ARG A 159 0.876 -8.228 2.431 1.00 0.00 N ATOM 0 H ARG A 159 1.036 -3.284 6.398 1.00 0.00 H new ATOM 0 HA ARG A 159 3.325 -4.182 7.800 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.107 -4.504 5.091 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.820 -4.853 5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.148 -6.333 7.262 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.519 -6.214 6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.899 -7.139 4.971 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.851 -8.235 5.849 1.00 0.00 H new ATOM 0 HE ARG A 159 1.413 -6.418 4.046 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.086 -9.518 4.385 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.256 -10.243 3.005 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.361 -7.361 2.277 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.721 -9.028 1.818 1.00 0.00 H new ATOM 693 N VAL A 160 3.771 -1.786 5.593 1.00 0.00 N ATOM 694 CA VAL A 160 4.724 -0.788 5.127 1.00 0.00 C ATOM 695 C VAL A 160 5.102 0.189 6.222 1.00 0.00 C ATOM 696 O VAL A 160 6.262 0.579 6.347 1.00 0.00 O ATOM 697 CB VAL A 160 4.186 0.013 3.928 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.307 0.777 3.242 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.475 -0.898 2.946 1.00 0.00 C ATOM 0 H VAL A 160 2.834 -1.694 5.200 1.00 0.00 H new ATOM 0 HA VAL A 160 5.606 -1.349 4.819 1.00 0.00 H new ATOM 0 HB VAL A 160 3.462 0.737 4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.903 1.336 2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.762 1.469 3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.061 0.075 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.103 -0.309 2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.171 -1.652 2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.638 -1.388 3.444 1.00 0.00 H new ATOM 709 N GLU A 161 4.124 0.592 7.010 1.00 0.00 N ATOM 710 CA GLU A 161 4.380 1.537 8.085 1.00 0.00 C ATOM 711 C GLU A 161 5.320 0.942 9.129 1.00 0.00 C ATOM 712 O GLU A 161 6.205 1.632 9.634 1.00 0.00 O ATOM 713 CB GLU A 161 3.070 1.990 8.739 1.00 0.00 C ATOM 714 CG GLU A 161 2.378 0.910 9.550 1.00 0.00 C ATOM 715 CD GLU A 161 1.235 1.451 10.386 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.504 1.997 11.477 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.071 1.329 9.950 1.00 0.00 O ATOM 0 H GLU A 161 3.155 0.285 6.930 1.00 0.00 H new ATOM 0 HA GLU A 161 4.866 2.410 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 161 3.275 2.841 9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.390 2.338 7.962 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.999 0.142 8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.106 0.429 10.204 1.00 0.00 H new ATOM 724 N LYS A 162 5.129 -0.335 9.462 1.00 0.00 N ATOM 725 CA LYS A 162 5.980 -0.976 10.460 1.00 0.00 C ATOM 726 C LYS A 162 7.262 -1.570 9.863 1.00 0.00 C ATOM 727 O LYS A 162 8.322 -1.493 10.484 1.00 0.00 O ATOM 728 CB LYS A 162 5.207 -2.037 11.249 1.00 0.00 C ATOM 729 CG LYS A 162 4.691 -3.195 10.415 1.00 0.00 C ATOM 730 CD LYS A 162 3.618 -3.970 11.168 1.00 0.00 C ATOM 731 CE LYS A 162 2.667 -4.686 10.223 1.00 0.00 C ATOM 732 NZ LYS A 162 1.437 -5.154 10.920 1.00 0.00 N ATOM 0 H LYS A 162 4.407 -0.935 9.063 1.00 0.00 H new ATOM 0 HA LYS A 162 6.290 -0.188 11.146 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.854 -2.431 12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.362 -1.558 11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.283 -2.819 9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.515 -3.861 10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.091 -4.698 11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.053 -3.286 11.802 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.390 -4.015 9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.176 -5.539 9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.815 -5.637 10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.698 -5.814 11.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.937 -4.338 11.327 1.00 0.00 H new ATOM 746 N PHE A 163 7.172 -2.189 8.685 1.00 0.00 N ATOM 747 CA PHE A 163 8.356 -2.809 8.076 1.00 0.00 C ATOM 748 C PHE A 163 8.704 -2.214 6.714 1.00 0.00 C ATOM 749 O PHE A 163 9.830 -2.365 6.240 1.00 0.00 O ATOM 750 CB PHE A 163 8.151 -4.320 7.918 1.00 0.00 C ATOM 751 CG PHE A 163 7.389 -4.959 9.045 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.257 -5.714 8.787 1.00 0.00 C ATOM 753 CD2 PHE A 163 7.806 -4.806 10.356 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.553 -6.307 9.816 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.106 -5.396 11.392 1.00 0.00 C ATOM 756 CZ PHE A 163 5.978 -6.148 11.122 1.00 0.00 C ATOM 0 H PHE A 163 6.313 -2.275 8.141 1.00 0.00 H new ATOM 0 HA PHE A 163 9.186 -2.606 8.753 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.622 -4.508 6.984 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.126 -4.801 7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.921 -5.840 7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 163 8.687 -4.220 10.572 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.672 -6.894 9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.440 -5.269 12.411 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.430 -6.610 11.930 1.00 0.00 H new ATOM 766 N GLY A 164 7.747 -1.552 6.080 1.00 0.00 N ATOM 767 CA GLY A 164 8.007 -0.968 4.775 1.00 0.00 C ATOM 768 C GLY A 164 7.553 -1.870 3.642 1.00 0.00 C ATOM 769 O GLY A 164 6.872 -2.870 3.874 1.00 0.00 O ATOM 0 H GLY A 164 6.803 -1.408 6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.496 -0.008 4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.074 -0.770 4.674 1.00 0.00 H new ATOM 773 N VAL A 165 7.922 -1.520 2.416 1.00 0.00 N ATOM 774 CA VAL A 165 7.536 -2.310 1.253 1.00 0.00 C ATOM 775 C VAL A 165 8.449 -3.518 1.080 1.00 0.00 C ATOM 776 O VAL A 165 9.674 -3.398 1.125 1.00 0.00 O ATOM 777 CB VAL A 165 7.565 -1.470 -0.039 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.849 -2.199 -1.166 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.945 -0.100 0.196 1.00 0.00 C ATOM 0 H VAL A 165 8.486 -0.698 2.201 1.00 0.00 H new ATOM 0 HA VAL A 165 6.516 -2.650 1.431 1.00 0.00 H new ATOM 0 HB VAL A 165 8.605 -1.326 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.880 -1.591 -2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.342 -3.153 -1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.811 -2.376 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.976 0.477 -0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.910 -0.219 0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.505 0.425 0.970 1.00 0.00 H new ATOM 789 N ASP A 166 7.842 -4.684 0.877 1.00 0.00 N ATOM 790 CA ASP A 166 8.596 -5.918 0.692 1.00 0.00 C ATOM 791 C ASP A 166 8.914 -6.133 -0.784 1.00 0.00 C ATOM 792 O ASP A 166 8.025 -6.085 -1.630 1.00 0.00 O ATOM 793 CB ASP A 166 7.807 -7.111 1.238 1.00 0.00 C ATOM 794 CG ASP A 166 8.247 -7.507 2.632 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.372 -7.653 3.511 1.00 0.00 O ATOM 796 OD2 ASP A 166 9.467 -7.671 2.846 1.00 0.00 O ATOM 0 H ASP A 166 6.829 -4.799 0.837 1.00 0.00 H new ATOM 0 HA ASP A 166 9.533 -5.834 1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.745 -6.865 1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.929 -7.961 0.567 1.00 0.00 H new ATOM 801 N LEU A 167 10.186 -6.362 -1.086 1.00 0.00 N ATOM 802 CA LEU A 167 10.620 -6.572 -2.463 1.00 0.00 C ATOM 803 C LEU A 167 9.871 -7.734 -3.114 1.00 0.00 C ATOM 804 O LEU A 167 9.805 -7.827 -4.340 1.00 0.00 O ATOM 805 CB LEU A 167 12.127 -6.833 -2.507 1.00 0.00 C ATOM 806 CG LEU A 167 12.989 -5.760 -1.840 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.415 -6.253 -1.662 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.964 -4.474 -2.654 1.00 0.00 C ATOM 0 H LEU A 167 10.936 -6.407 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 167 10.393 -5.666 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.329 -7.790 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.434 -6.928 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 167 12.575 -5.551 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.012 -5.475 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.416 -7.145 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.841 -6.493 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.583 -3.722 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.352 -4.669 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.939 -4.110 -2.727 1.00 0.00 H new ATOM 820 N ASN A 168 9.309 -8.617 -2.294 1.00 0.00 N ATOM 821 CA ASN A 168 8.569 -9.765 -2.806 1.00 0.00 C ATOM 822 C ASN A 168 7.137 -9.776 -2.277 1.00 0.00 C ATOM 823 O ASN A 168 6.691 -10.759 -1.686 1.00 0.00 O ATOM 824 CB ASN A 168 9.279 -11.066 -2.423 1.00 0.00 C ATOM 825 CG ASN A 168 9.353 -11.264 -0.923 1.00 0.00 C ATOM 826 OD1 ASN A 168 8.612 -12.066 -0.354 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.251 -10.533 -0.272 1.00 0.00 N ATOM 0 H ASN A 168 9.352 -8.560 -1.276 1.00 0.00 H new ATOM 0 HA ASN A 168 8.531 -9.685 -3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.754 -11.909 -2.872 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.288 -11.061 -2.836 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.347 -10.624 0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.845 -9.880 -0.784 1.00 0.00 H new ATOM 834 N SER A 169 6.416 -8.681 -2.499 1.00 0.00 N ATOM 835 CA SER A 169 5.032 -8.568 -2.053 1.00 0.00 C ATOM 836 C SER A 169 4.133 -8.138 -3.209 1.00 0.00 C ATOM 837 O SER A 169 4.617 -7.631 -4.224 1.00 0.00 O ATOM 838 CB SER A 169 4.925 -7.556 -0.912 1.00 0.00 C ATOM 839 OG SER A 169 4.871 -6.229 -1.411 1.00 0.00 O ATOM 0 H SER A 169 6.769 -7.857 -2.986 1.00 0.00 H new ATOM 0 HA SER A 169 4.705 -9.545 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.033 -7.762 -0.321 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.781 -7.663 -0.245 1.00 0.00 H new ATOM 0 HG SER A 169 5.781 -5.906 -1.579 1.00 0.00 H new ATOM 845 N LYS A 170 2.824 -8.321 -3.054 1.00 0.00 N ATOM 846 CA LYS A 170 1.880 -7.927 -4.091 1.00 0.00 C ATOM 847 C LYS A 170 1.930 -6.419 -4.307 1.00 0.00 C ATOM 848 O LYS A 170 1.706 -5.927 -5.414 1.00 0.00 O ATOM 849 CB LYS A 170 0.459 -8.351 -3.709 1.00 0.00 C ATOM 850 CG LYS A 170 -0.539 -8.232 -4.849 1.00 0.00 C ATOM 851 CD LYS A 170 -1.158 -6.843 -4.909 1.00 0.00 C ATOM 852 CE LYS A 170 -2.611 -6.855 -4.456 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.525 -6.332 -5.509 1.00 0.00 N ATOM 0 H LYS A 170 2.397 -8.737 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 170 2.160 -8.427 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.478 -9.384 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.118 -7.739 -2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.041 -8.450 -5.794 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.325 -8.976 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.586 -6.162 -4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.098 -6.461 -5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.902 -7.873 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.715 -6.253 -3.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.505 -6.357 -5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.264 -5.352 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.445 -6.922 -6.362 1.00 0.00 H new ATOM 867 N LEU A 171 2.230 -5.690 -3.237 1.00 0.00 N ATOM 868 CA LEU A 171 2.315 -4.239 -3.302 1.00 0.00 C ATOM 869 C LEU A 171 3.493 -3.801 -4.161 1.00 0.00 C ATOM 870 O LEU A 171 3.341 -2.981 -5.066 1.00 0.00 O ATOM 871 CB LEU A 171 2.452 -3.647 -1.899 1.00 0.00 C ATOM 872 CG LEU A 171 2.554 -2.124 -1.851 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.173 -1.502 -1.736 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.439 -1.686 -0.693 1.00 0.00 C ATOM 0 H LEU A 171 2.418 -6.083 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 171 1.395 -3.871 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.593 -3.958 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.338 -4.071 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 171 3.009 -1.778 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.265 -0.416 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.572 -1.789 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.691 -1.853 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.501 -0.598 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.013 -2.042 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.438 -2.104 -0.820 1.00 0.00 H new ATOM 886 N ALA A 172 4.672 -4.346 -3.872 1.00 0.00 N ATOM 887 CA ALA A 172 5.869 -3.996 -4.624 1.00 0.00 C ATOM 888 C ALA A 172 5.724 -4.344 -6.100 1.00 0.00 C ATOM 889 O ALA A 172 6.133 -3.571 -6.963 1.00 0.00 O ATOM 890 CB ALA A 172 7.090 -4.679 -4.034 1.00 0.00 C ATOM 0 H ALA A 172 4.822 -5.027 -3.127 1.00 0.00 H new ATOM 0 HA ALA A 172 6.002 -2.917 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.974 -4.405 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.219 -4.363 -2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.955 -5.760 -4.069 1.00 0.00 H new ATOM 896 N GLU A 173 5.118 -5.492 -6.399 1.00 0.00 N ATOM 897 CA GLU A 173 4.921 -5.879 -7.791 1.00 0.00 C ATOM 898 C GLU A 173 3.983 -4.884 -8.459 1.00 0.00 C ATOM 899 O GLU A 173 4.191 -4.485 -9.605 1.00 0.00 O ATOM 900 CB GLU A 173 4.364 -7.300 -7.901 1.00 0.00 C ATOM 901 CG GLU A 173 2.989 -7.471 -7.283 1.00 0.00 C ATOM 902 CD GLU A 173 2.342 -8.791 -7.656 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.824 -8.899 -8.787 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.354 -9.716 -6.817 1.00 0.00 O ATOM 0 H GLU A 173 4.762 -6.156 -5.711 1.00 0.00 H new ATOM 0 HA GLU A 173 5.886 -5.868 -8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.316 -7.580 -8.953 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.057 -7.990 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 173 3.072 -7.405 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.346 -6.652 -7.604 1.00 0.00 H new ATOM 911 N GLU A 174 2.963 -4.465 -7.715 1.00 0.00 N ATOM 912 CA GLU A 174 2.003 -3.490 -8.211 1.00 0.00 C ATOM 913 C GLU A 174 2.697 -2.145 -8.413 1.00 0.00 C ATOM 914 O GLU A 174 2.382 -1.401 -9.341 1.00 0.00 O ATOM 915 CB GLU A 174 0.821 -3.369 -7.233 1.00 0.00 C ATOM 916 CG GLU A 174 0.446 -1.940 -6.861 1.00 0.00 C ATOM 917 CD GLU A 174 -0.098 -1.151 -8.038 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.095 -1.686 -9.166 1.00 0.00 O ATOM 919 OE2 GLU A 174 -0.528 0.004 -7.829 1.00 0.00 O ATOM 0 H GLU A 174 2.782 -4.788 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 174 1.609 -3.820 -9.172 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.049 -3.855 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.064 -3.915 -6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.300 -1.960 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.323 -1.431 -6.462 1.00 0.00 H new ATOM 926 N LEU A 175 3.654 -1.850 -7.534 1.00 0.00 N ATOM 927 CA LEU A 175 4.411 -0.607 -7.605 1.00 0.00 C ATOM 928 C LEU A 175 5.553 -0.720 -8.615 1.00 0.00 C ATOM 929 O LEU A 175 6.113 0.286 -9.048 1.00 0.00 O ATOM 930 CB LEU A 175 4.964 -0.248 -6.225 1.00 0.00 C ATOM 931 CG LEU A 175 4.191 0.841 -5.485 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.228 0.599 -3.984 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.753 2.216 -5.825 1.00 0.00 C ATOM 0 H LEU A 175 3.922 -2.460 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 175 3.738 0.184 -7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.975 -1.147 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.999 0.074 -6.337 1.00 0.00 H new ATOM 0 HG LEU A 175 3.151 0.806 -5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.672 1.386 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.777 -0.368 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.262 0.605 -3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.191 2.981 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.802 2.263 -5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.669 2.388 -6.898 1.00 0.00 H new ATOM 945 N GLY A 176 5.883 -1.952 -8.996 1.00 0.00 N ATOM 946 CA GLY A 176 6.944 -2.175 -9.959 1.00 0.00 C ATOM 947 C GLY A 176 8.310 -2.372 -9.325 1.00 0.00 C ATOM 948 O GLY A 176 9.320 -2.368 -10.024 1.00 0.00 O ATOM 0 H GLY A 176 5.432 -2.800 -8.653 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.701 -3.053 -10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.988 -1.326 -10.641 1.00 0.00 H new ATOM 952 N LEU A 177 8.350 -2.540 -8.004 1.00 0.00 N ATOM 953 CA LEU A 177 9.615 -2.733 -7.297 1.00 0.00 C ATOM 954 C LEU A 177 10.214 -4.098 -7.614 1.00 0.00 C ATOM 955 O LEU A 177 11.408 -4.322 -7.417 1.00 0.00 O ATOM 956 CB LEU A 177 9.400 -2.614 -5.786 1.00 0.00 C ATOM 957 CG LEU A 177 9.191 -1.196 -5.245 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.429 -0.340 -6.242 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.449 -1.248 -3.921 1.00 0.00 C ATOM 0 H LEU A 177 7.525 -2.546 -7.404 1.00 0.00 H new ATOM 0 HA LEU A 177 10.306 -1.959 -7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 177 8.533 -3.216 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.262 -3.050 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 177 10.169 -0.742 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.294 0.661 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 177 8.991 -0.279 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.454 -0.787 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.305 -0.235 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.478 -1.722 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.030 -1.824 -3.201 1.00 0.00 H new ATOM 971 N VAL A 178 9.376 -5.008 -8.103 1.00 0.00 N ATOM 972 CA VAL A 178 9.818 -6.354 -8.451 1.00 0.00 C ATOM 973 C VAL A 178 11.101 -6.315 -9.286 1.00 0.00 C ATOM 974 O VAL A 178 11.557 -5.244 -9.686 1.00 0.00 O ATOM 975 CB VAL A 178 8.710 -7.113 -9.218 1.00 0.00 C ATOM 976 CG1 VAL A 178 8.737 -6.787 -10.705 1.00 0.00 C ATOM 977 CG2 VAL A 178 8.826 -8.612 -8.987 1.00 0.00 C ATOM 0 H VAL A 178 8.384 -4.836 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 178 10.028 -6.884 -7.522 1.00 0.00 H new ATOM 0 HB VAL A 178 7.748 -6.780 -8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.945 -7.338 -11.213 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.583 -5.717 -10.846 1.00 0.00 H new ATOM 0 HG13 VAL A 178 9.703 -7.072 -11.123 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.037 -9.127 -9.535 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.798 -8.960 -9.337 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.726 -8.825 -7.923 1.00 0.00 H new ATOM 987 N SER A 179 11.678 -7.483 -9.550 1.00 0.00 N ATOM 988 CA SER A 179 12.903 -7.559 -10.337 1.00 0.00 C ATOM 989 C SER A 179 12.621 -7.225 -11.796 1.00 0.00 C ATOM 990 O SER A 179 11.662 -7.728 -12.383 1.00 0.00 O ATOM 991 CB SER A 179 13.520 -8.955 -10.230 1.00 0.00 C ATOM 992 OG SER A 179 13.969 -9.215 -8.912 1.00 0.00 O ATOM 0 H SER A 179 11.320 -8.384 -9.233 1.00 0.00 H new ATOM 0 HA SER A 179 13.610 -6.830 -9.941 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.784 -9.704 -10.521 1.00 0.00 H new ATOM 0 HB3 SER A 179 14.355 -9.041 -10.925 1.00 0.00 H new ATOM 0 HG SER A 179 14.357 -10.114 -8.870 1.00 0.00 H new ATOM 998 N ARG A 180 13.451 -6.364 -12.376 1.00 0.00 N ATOM 999 CA ARG A 180 13.273 -5.958 -13.766 1.00 0.00 C ATOM 1000 C ARG A 180 14.405 -5.045 -14.231 1.00 0.00 C ATOM 1001 O ARG A 180 15.050 -5.307 -15.245 1.00 0.00 O ATOM 1002 CB ARG A 180 11.922 -5.251 -13.950 1.00 0.00 C ATOM 1003 CG ARG A 180 11.432 -4.489 -12.720 1.00 0.00 C ATOM 1004 CD ARG A 180 11.626 -2.986 -12.877 1.00 0.00 C ATOM 1005 NE ARG A 180 11.308 -2.248 -11.653 1.00 0.00 N ATOM 1006 CZ ARG A 180 12.005 -2.335 -10.519 1.00 0.00 C ATOM 1007 NH1 ARG A 180 13.034 -3.165 -10.419 1.00 0.00 N ATOM 1008 NH2 ARG A 180 11.664 -1.593 -9.474 1.00 0.00 N ATOM 0 H ARG A 180 14.250 -5.936 -11.908 1.00 0.00 H new ATOM 0 HA ARG A 180 13.292 -6.860 -14.377 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.002 -4.555 -14.785 1.00 0.00 H new ATOM 0 HB3 ARG A 180 11.172 -5.993 -14.224 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.377 -4.705 -12.554 1.00 0.00 H new ATOM 0 HG3 ARG A 180 11.971 -4.836 -11.838 1.00 0.00 H new ATOM 0 HD2 ARG A 180 12.659 -2.784 -13.161 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.996 -2.625 -13.689 1.00 0.00 H new ATOM 0 HE ARG A 180 10.500 -1.626 -11.669 1.00 0.00 H new ATOM 0 HH11 ARG A 180 13.300 -3.746 -11.214 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.560 -3.223 -9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 180 10.869 -0.957 -9.538 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.196 -1.659 -8.606 1.00 0.00 H new ATOM 1022 N LYS A 181 14.629 -3.974 -13.484 1.00 0.00 N ATOM 1023 CA LYS A 181 15.671 -3.004 -13.807 1.00 0.00 C ATOM 1024 C LYS A 181 15.482 -2.441 -15.213 1.00 0.00 C ATOM 1025 O LYS A 181 15.616 -3.156 -16.206 1.00 0.00 O ATOM 1026 CB LYS A 181 17.056 -3.636 -13.682 1.00 0.00 C ATOM 1027 CG LYS A 181 17.828 -3.188 -12.448 1.00 0.00 C ATOM 1028 CD LYS A 181 17.002 -3.338 -11.176 1.00 0.00 C ATOM 1029 CE LYS A 181 16.952 -2.039 -10.384 1.00 0.00 C ATOM 1030 NZ LYS A 181 15.560 -1.675 -10.001 1.00 0.00 N ATOM 0 H LYS A 181 14.099 -3.751 -12.642 1.00 0.00 H new ATOM 0 HA LYS A 181 15.591 -2.184 -13.093 1.00 0.00 H new ATOM 0 HB2 LYS A 181 16.949 -4.720 -13.658 1.00 0.00 H new ATOM 0 HB3 LYS A 181 17.638 -3.392 -14.571 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.742 -3.775 -12.359 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.128 -2.147 -12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.989 -3.647 -11.434 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.428 -4.127 -10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 181 17.561 -2.138 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 181 17.387 -1.235 -10.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.553 -0.722 -9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.953 -1.688 -10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 15.201 -2.360 -9.306 1.00 0.00 H new ATOM 1044 N ASN A 182 15.169 -1.156 -15.284 1.00 0.00 N ATOM 1045 CA ASN A 182 14.956 -0.488 -16.563 1.00 0.00 C ATOM 1046 C ASN A 182 14.858 1.022 -16.378 1.00 0.00 C ATOM 1047 O ASN A 182 15.455 1.793 -17.129 1.00 0.00 O ATOM 1048 CB ASN A 182 13.682 -1.014 -17.226 1.00 0.00 C ATOM 1049 CG ASN A 182 12.441 -0.691 -16.417 1.00 0.00 C ATOM 1050 OD1 ASN A 182 11.578 0.068 -16.859 1.00 0.00 O ATOM 1051 ND2 ASN A 182 12.347 -1.268 -15.225 1.00 0.00 N ATOM 0 H ASN A 182 15.056 -0.552 -14.470 1.00 0.00 H new ATOM 0 HA ASN A 182 15.810 -0.702 -17.205 1.00 0.00 H new ATOM 0 HB2 ASN A 182 13.587 -0.581 -18.222 1.00 0.00 H new ATOM 0 HB3 ASN A 182 13.760 -2.094 -17.354 1.00 0.00 H new ATOM 0 HD21 ASN A 182 11.535 -1.089 -14.634 1.00 0.00 H new ATOM 0 HD22 ASN A 182 13.087 -1.890 -14.900 1.00 0.00 H new ATOM 1058 N GLU A 183 14.096 1.434 -15.372 1.00 0.00 N ATOM 1059 CA GLU A 183 13.909 2.850 -15.081 1.00 0.00 C ATOM 1060 C GLU A 183 14.794 3.289 -13.920 1.00 0.00 C ATOM 1061 O GLU A 183 15.838 3.924 -14.180 1.00 0.00 O ATOM 1062 CB GLU A 183 12.442 3.134 -14.754 1.00 0.00 C ATOM 1063 CG GLU A 183 12.086 4.610 -14.784 1.00 0.00 C ATOM 1064 CD GLU A 183 10.716 4.892 -14.197 1.00 0.00 C ATOM 1065 OE1 GLU A 183 10.609 4.975 -12.955 1.00 0.00 O ATOM 1066 OE2 GLU A 183 9.752 5.031 -14.978 1.00 0.00 O ATOM 1067 OXT GLU A 183 14.437 2.994 -12.759 1.00 0.00 O ATOM 0 H GLU A 183 13.596 0.806 -14.743 1.00 0.00 H new ATOM 0 HA GLU A 183 14.195 3.418 -15.966 1.00 0.00 H new ATOM 0 HB2 GLU A 183 11.810 2.602 -15.466 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.215 2.734 -13.766 1.00 0.00 H new ATOM 0 HG2 GLU A 183 12.837 5.172 -14.230 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.116 4.966 -15.814 1.00 0.00 H new TER 1074 GLU A 183