USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 860 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 202 MET CE :methyl -159:sc= -0.0495 (180deg=-0.393) USER MOD Set 1.2: A 203 ASN : amide:sc= -0.0256 K(o=-0.075,f=-1.4!) USER MOD Set 2.1: A 157 TYR OH : rot 137:sc= 0.911 USER MOD Set 2.2: A 193 SER OG : rot 68:sc= 1.56 USER MOD Set 3.1: A 147 GLN : amide:sc= 0.896 K(o=1.7,f=-0.85) USER MOD Set 3.2: A 156 GLN : amide:sc= 0.793 K(o=1.7,f=-1.1) USER MOD Set 4.1: A 140 THR OG1 : rot 61:sc= 1.46 USER MOD Set 4.2: A 164 SER OG : rot -86:sc= 0.541 USER MOD Set 5.1: A 129 TYR OH : rot -63:sc= 0.43 USER MOD Set 5.2: A 197 TYR OH : rot -76:sc= 0.177 USER MOD Set 6.1: A 119 GLN : amide:sc= 0.503 K(o=2.1,f=-0.4) USER MOD Set 6.2: A 122 SER OG : rot -25:sc= 0.689 USER MOD Set 6.3: A 212 SER OG : rot 170:sc= 0.86 USER MOD Set 7.1: A 105 SER OG : rot -88:sc= 0.361 USER MOD Set 7.2: A 175 THR OG1 : rot 180:sc= 0.331 USER MOD Single : A 103 THR OG1 : rot 65:sc= 0.861 USER MOD Single : A 110 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.1) USER MOD Single : A 114 ASN : amide:sc= -0.0223 K(o=-0.022,f=-1.3!) USER MOD Single : A 115 THR OG1 : rot -15:sc= 0.23 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc=-0.00724 K(o=-0.0072,f=-1.1) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -37:sc= 0.343 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 139 GLN : amide:sc= -0.755 X(o=-0.76,f=-0.95) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.601 USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 161 TYR OH : rot 8:sc= 1.38 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0161 K(o=-0.016,f=-0.57) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 172 GLN : amide:sc= -0.125 K(o=-0.12,f=-0.7) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.238 K(o=0.24,f=-4!) USER MOD Single : A 183 GLN : amide:sc= 1.51 K(o=1.5,f=-1) USER MOD Single : A 186 LYS NZ :NH3+ 167:sc= 0.873 (180deg=0.76) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 198 SER OG : rot 120:sc= -0.921 USER MOD Single : A 199 THR OG1 : rot 83:sc= 1.2 USER MOD Single : A 201 MET CE :methyl -164:sc= -0.0238 (180deg=-0.391) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.728 0.886 0.667 1.00 0.00 N ATOM 2 CA GLY A 101 0.959 1.770 1.803 1.00 0.00 C ATOM 3 C GLY A 101 1.609 3.075 1.362 1.00 0.00 C ATOM 4 O GLY A 101 1.336 4.136 1.924 1.00 0.00 O ATOM 0 HA2 GLY A 101 0.013 1.982 2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.597 1.271 2.532 1.00 0.00 H new ATOM 8 N ASP A 102 2.469 2.991 0.353 1.00 0.00 N ATOM 9 CA ASP A 102 3.181 4.161 -0.146 1.00 0.00 C ATOM 10 C ASP A 102 2.321 4.956 -1.120 1.00 0.00 C ATOM 11 O ASP A 102 2.737 6.001 -1.619 1.00 0.00 O ATOM 12 CB ASP A 102 4.491 3.744 -0.820 1.00 0.00 C ATOM 13 CG ASP A 102 4.311 2.960 -2.113 1.00 0.00 C ATOM 14 OD1 ASP A 102 3.190 2.789 -2.530 1.00 0.00 O ATOM 15 OD2 ASP A 102 5.295 2.676 -2.753 1.00 0.00 O ATOM 0 H ASP A 102 2.690 2.123 -0.136 1.00 0.00 H new ATOM 0 HA ASP A 102 3.409 4.801 0.707 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.078 4.638 -1.030 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.069 3.140 -0.121 1.00 0.00 H new ATOM 20 N THR A 103 1.120 4.454 -1.386 1.00 0.00 N ATOM 21 CA THR A 103 0.197 5.119 -2.298 1.00 0.00 C ATOM 22 C THR A 103 -1.214 5.154 -1.724 1.00 0.00 C ATOM 23 O THR A 103 -1.702 4.158 -1.190 1.00 0.00 O ATOM 24 CB THR A 103 0.164 4.427 -3.673 1.00 0.00 C ATOM 25 OG1 THR A 103 1.490 4.365 -4.212 1.00 0.00 O ATOM 26 CG2 THR A 103 -0.735 5.191 -4.633 1.00 0.00 C ATOM 0 H THR A 103 0.763 3.588 -0.983 1.00 0.00 H new ATOM 0 HA THR A 103 0.560 6.139 -2.424 1.00 0.00 H new ATOM 0 HB THR A 103 -0.231 3.419 -3.546 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.045 3.785 -3.650 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.746 4.687 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.748 5.228 -4.231 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.356 6.206 -4.757 1.00 0.00 H new ATOM 34 N ALA A 104 -1.865 6.307 -1.838 1.00 0.00 N ATOM 35 CA ALA A 104 -3.216 6.478 -1.318 1.00 0.00 C ATOM 36 C ALA A 104 -4.091 7.245 -2.301 1.00 0.00 C ATOM 37 O ALA A 104 -3.683 8.275 -2.838 1.00 0.00 O ATOM 38 CB ALA A 104 -3.180 7.186 0.029 1.00 0.00 C ATOM 0 H ALA A 104 -1.478 7.137 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.653 5.489 -1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.196 7.306 0.404 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.600 6.593 0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.718 8.166 -0.087 1.00 0.00 H new ATOM 44 N SER A 105 -5.297 6.738 -2.533 1.00 0.00 N ATOM 45 CA SER A 105 -6.186 7.303 -3.541 1.00 0.00 C ATOM 46 C SER A 105 -7.443 7.882 -2.904 1.00 0.00 C ATOM 47 O SER A 105 -8.105 7.222 -2.103 1.00 0.00 O ATOM 48 CB SER A 105 -6.551 6.248 -4.566 1.00 0.00 C ATOM 49 OG SER A 105 -5.443 5.846 -5.325 1.00 0.00 O ATOM 0 H SER A 105 -5.682 5.935 -2.035 1.00 0.00 H new ATOM 0 HA SER A 105 -5.659 8.116 -4.041 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.976 5.382 -4.059 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.322 6.639 -5.230 1.00 0.00 H new ATOM 0 HG SER A 105 -5.353 6.430 -6.107 1.00 0.00 H new ATOM 55 N LEU A 106 -7.767 9.119 -3.265 1.00 0.00 N ATOM 56 CA LEU A 106 -9.038 9.721 -2.880 1.00 0.00 C ATOM 57 C LEU A 106 -10.081 9.556 -3.978 1.00 0.00 C ATOM 58 O LEU A 106 -9.857 9.949 -5.123 1.00 0.00 O ATOM 59 CB LEU A 106 -8.842 11.206 -2.548 1.00 0.00 C ATOM 60 CG LEU A 106 -10.135 12.004 -2.339 1.00 0.00 C ATOM 61 CD1 LEU A 106 -10.857 11.510 -1.093 1.00 0.00 C ATOM 62 CD2 LEU A 106 -9.805 13.484 -2.219 1.00 0.00 C ATOM 0 H LEU A 106 -7.166 9.725 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.402 9.205 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.236 11.283 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.274 11.670 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.794 11.860 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.774 12.083 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.103 10.454 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.212 11.639 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.724 14.051 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.141 13.641 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.313 13.822 -3.131 1.00 0.00 H new ATOM 74 N LEU A 107 -11.221 8.974 -3.622 1.00 0.00 N ATOM 75 CA LEU A 107 -12.347 8.869 -4.542 1.00 0.00 C ATOM 76 C LEU A 107 -13.130 10.174 -4.605 1.00 0.00 C ATOM 77 O LEU A 107 -13.470 10.756 -3.575 1.00 0.00 O ATOM 78 CB LEU A 107 -13.267 7.715 -4.123 1.00 0.00 C ATOM 79 CG LEU A 107 -12.619 6.325 -4.140 1.00 0.00 C ATOM 80 CD1 LEU A 107 -13.602 5.284 -3.621 1.00 0.00 C ATOM 81 CD2 LEU A 107 -12.174 5.988 -5.555 1.00 0.00 C ATOM 0 H LEU A 107 -11.390 8.567 -2.702 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.953 8.665 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -13.637 7.913 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -14.133 7.703 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.745 6.324 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.133 4.300 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.889 5.532 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -14.489 5.273 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.714 5.000 -5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -13.038 5.993 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.451 6.729 -5.895 1.00 0.00 H new ATOM 93 N VAL A 108 -13.413 10.630 -5.820 1.00 0.00 N ATOM 94 CA VAL A 108 -14.106 11.897 -6.021 1.00 0.00 C ATOM 95 C VAL A 108 -15.365 11.710 -6.858 1.00 0.00 C ATOM 96 O VAL A 108 -15.297 11.595 -8.082 1.00 0.00 O ATOM 97 CB VAL A 108 -13.196 12.936 -6.704 1.00 0.00 C ATOM 98 CG1 VAL A 108 -13.942 14.248 -6.902 1.00 0.00 C ATOM 99 CG2 VAL A 108 -11.935 13.160 -5.885 1.00 0.00 C ATOM 0 H VAL A 108 -13.173 10.140 -6.682 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.383 12.264 -5.033 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.908 12.551 -7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.285 14.971 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.818 14.078 -7.528 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.258 14.636 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.304 13.897 -6.382 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.205 13.524 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.391 12.220 -5.791 1.00 0.00 H new ATOM 109 N GLU A 109 -16.513 11.681 -6.191 1.00 0.00 N ATOM 110 CA GLU A 109 -17.782 11.425 -6.862 1.00 0.00 C ATOM 111 C GLU A 109 -18.067 12.481 -7.923 1.00 0.00 C ATOM 112 O GLU A 109 -18.421 13.616 -7.604 1.00 0.00 O ATOM 113 CB GLU A 109 -18.926 11.379 -5.846 1.00 0.00 C ATOM 114 CG GLU A 109 -20.281 11.022 -6.441 1.00 0.00 C ATOM 115 CD GLU A 109 -21.347 10.975 -5.381 1.00 0.00 C ATOM 116 OE1 GLU A 109 -21.028 11.183 -4.235 1.00 0.00 O ATOM 117 OE2 GLU A 109 -22.497 10.844 -5.729 1.00 0.00 O ATOM 0 H GLU A 109 -16.591 11.832 -5.185 1.00 0.00 H new ATOM 0 HA GLU A 109 -17.708 10.456 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.680 10.652 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.002 12.351 -5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.552 11.756 -7.200 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.218 10.055 -6.940 1.00 0.00 H new ATOM 124 N ASN A 110 -17.910 12.100 -9.186 1.00 0.00 N ATOM 125 CA ASN A 110 -18.324 12.947 -10.299 1.00 0.00 C ATOM 126 C ASN A 110 -17.714 14.339 -10.188 1.00 0.00 C ATOM 127 O ASN A 110 -18.396 15.344 -10.388 1.00 0.00 O ATOM 128 CB ASN A 110 -19.835 13.043 -10.392 1.00 0.00 C ATOM 129 CG ASN A 110 -20.329 13.555 -11.716 1.00 0.00 C ATOM 130 OD1 ASN A 110 -19.681 13.378 -12.754 1.00 0.00 O ATOM 131 ND2 ASN A 110 -21.432 14.258 -11.674 1.00 0.00 N ATOM 0 H ASN A 110 -17.499 11.209 -9.465 1.00 0.00 H new ATOM 0 HA ASN A 110 -17.956 12.480 -11.213 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -20.264 12.058 -10.211 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -20.198 13.699 -9.601 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.794 14.690 -12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -21.930 14.374 -10.791 1.00 0.00 H new ATOM 138 N GLY A 111 -16.425 14.391 -9.868 1.00 0.00 N ATOM 139 CA GLY A 111 -15.698 15.654 -9.820 1.00 0.00 C ATOM 140 C GLY A 111 -14.976 15.924 -11.134 1.00 0.00 C ATOM 141 O GLY A 111 -14.027 15.225 -11.486 1.00 0.00 O ATOM 0 H GLY A 111 -15.862 13.572 -9.638 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.391 16.468 -9.609 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.976 15.630 -9.004 1.00 0.00 H new ATOM 145 N ARG A 112 -15.433 16.943 -11.855 1.00 0.00 N ATOM 146 CA ARG A 112 -14.842 17.297 -13.140 1.00 0.00 C ATOM 147 C ARG A 112 -13.323 17.363 -13.048 1.00 0.00 C ATOM 148 O ARG A 112 -12.770 18.213 -12.351 1.00 0.00 O ATOM 149 CB ARG A 112 -15.423 18.585 -13.703 1.00 0.00 C ATOM 150 CG ARG A 112 -14.905 18.973 -15.079 1.00 0.00 C ATOM 151 CD ARG A 112 -15.609 20.126 -15.696 1.00 0.00 C ATOM 152 NE ARG A 112 -15.223 20.402 -17.070 1.00 0.00 N ATOM 153 CZ ARG A 112 -15.702 21.422 -17.809 1.00 0.00 C ATOM 154 NH1 ARG A 112 -16.610 22.240 -17.326 1.00 0.00 N ATOM 155 NH2 ARG A 112 -15.252 21.564 -19.044 1.00 0.00 N ATOM 0 H ARG A 112 -16.211 17.538 -11.571 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.099 16.503 -13.841 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -16.507 18.486 -13.754 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.209 19.397 -13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.844 19.210 -15.001 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.991 18.113 -15.742 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.682 19.940 -15.664 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.422 21.015 -15.094 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.542 19.780 -17.505 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.963 22.108 -16.378 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.962 23.007 -17.899 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.561 20.911 -19.413 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.596 22.327 -19.628 1.00 0.00 H new ATOM 169 N GLY A 113 -12.653 16.461 -13.758 1.00 0.00 N ATOM 170 CA GLY A 113 -11.201 16.350 -13.679 1.00 0.00 C ATOM 171 C GLY A 113 -10.526 17.650 -14.096 1.00 0.00 C ATOM 172 O GLY A 113 -9.449 17.986 -13.604 1.00 0.00 O ATOM 0 H GLY A 113 -13.093 15.796 -14.395 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.908 16.095 -12.660 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.860 15.538 -14.321 1.00 0.00 H new ATOM 176 N ASN A 114 -11.165 18.377 -15.006 1.00 0.00 N ATOM 177 CA ASN A 114 -10.613 19.629 -15.511 1.00 0.00 C ATOM 178 C ASN A 114 -10.598 20.701 -14.429 1.00 0.00 C ATOM 179 O ASN A 114 -9.828 21.659 -14.502 1.00 0.00 O ATOM 180 CB ASN A 114 -11.377 20.121 -16.727 1.00 0.00 C ATOM 181 CG ASN A 114 -11.121 19.316 -17.970 1.00 0.00 C ATOM 182 OD1 ASN A 114 -10.111 18.612 -18.081 1.00 0.00 O ATOM 183 ND2 ASN A 114 -11.988 19.478 -18.937 1.00 0.00 N ATOM 0 H ASN A 114 -12.066 18.121 -15.409 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.585 19.429 -15.812 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -12.444 20.102 -16.506 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -11.109 21.160 -16.917 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.846 19.012 -19.833 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.806 20.070 -18.794 1.00 0.00 H new ATOM 190 N THR A 115 -11.453 20.533 -13.426 1.00 0.00 N ATOM 191 CA THR A 115 -11.527 21.478 -12.317 1.00 0.00 C ATOM 192 C THR A 115 -11.054 20.839 -11.018 1.00 0.00 C ATOM 193 O THR A 115 -10.860 21.524 -10.013 1.00 0.00 O ATOM 194 CB THR A 115 -12.959 22.011 -12.124 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.830 20.930 -11.766 1.00 0.00 O ATOM 196 CG2 THR A 115 -13.463 22.661 -13.403 1.00 0.00 C ATOM 0 H THR A 115 -12.105 19.751 -13.358 1.00 0.00 H new ATOM 0 HA THR A 115 -10.871 22.311 -12.569 1.00 0.00 H new ATOM 0 HB THR A 115 -12.949 22.757 -11.329 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.385 20.077 -11.950 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.476 23.032 -13.248 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.810 23.491 -13.671 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.465 21.926 -14.208 1.00 0.00 H new ATOM 204 N LEU A 116 -10.869 19.524 -11.043 1.00 0.00 N ATOM 205 CA LEU A 116 -10.451 18.786 -9.857 1.00 0.00 C ATOM 206 C LEU A 116 -8.972 19.002 -9.566 1.00 0.00 C ATOM 207 O LEU A 116 -8.599 19.407 -8.465 1.00 0.00 O ATOM 208 CB LEU A 116 -10.748 17.291 -10.032 1.00 0.00 C ATOM 209 CG LEU A 116 -10.396 16.410 -8.826 1.00 0.00 C ATOM 210 CD1 LEU A 116 -11.160 16.880 -7.596 1.00 0.00 C ATOM 211 CD2 LEU A 116 -10.724 14.959 -9.143 1.00 0.00 C ATOM 0 H LEU A 116 -11.002 18.946 -11.873 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.018 19.163 -9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.809 17.171 -10.252 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.199 16.927 -10.900 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.329 16.490 -8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.904 16.249 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.893 17.913 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.231 16.815 -7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.474 14.334 -8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.788 14.866 -9.362 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.146 14.636 -10.009 1.00 0.00 H new ATOM 223 N TRP A 117 -8.133 18.730 -10.560 1.00 0.00 N ATOM 224 CA TRP A 117 -6.687 18.777 -10.376 1.00 0.00 C ATOM 225 C TRP A 117 -6.230 20.166 -9.950 1.00 0.00 C ATOM 226 O TRP A 117 -5.431 20.311 -9.026 1.00 0.00 O ATOM 227 CB TRP A 117 -5.972 18.361 -11.663 1.00 0.00 C ATOM 228 CG TRP A 117 -4.482 18.507 -11.594 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.598 17.606 -11.080 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.703 19.617 -12.054 1.00 0.00 C ATOM 231 NE1 TRP A 117 -2.316 18.085 -11.189 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.354 19.320 -11.786 1.00 0.00 C ATOM 233 CE3 TRP A 117 -4.016 20.836 -12.668 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.324 20.190 -12.106 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -2.983 21.708 -12.989 1.00 0.00 C ATOM 236 CH2 TRP A 117 -1.675 21.394 -12.717 1.00 0.00 C ATOM 0 H TRP A 117 -8.430 18.475 -11.502 1.00 0.00 H new ATOM 0 HA TRP A 117 -6.428 18.076 -9.583 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -6.217 17.323 -11.886 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.350 18.962 -12.490 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -3.867 16.653 -10.649 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.473 17.602 -10.877 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -5.041 21.094 -12.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.294 19.946 -11.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.214 22.651 -13.462 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.898 22.096 -12.982 1.00 0.00 H new ATOM 247 N PRO A 118 -6.743 21.186 -10.631 1.00 0.00 N ATOM 248 CA PRO A 118 -6.445 22.569 -10.278 1.00 0.00 C ATOM 249 C PRO A 118 -6.676 22.822 -8.794 1.00 0.00 C ATOM 250 O PRO A 118 -5.891 23.510 -8.142 1.00 0.00 O ATOM 251 CB PRO A 118 -7.392 23.392 -11.157 1.00 0.00 C ATOM 252 CG PRO A 118 -7.613 22.542 -12.362 1.00 0.00 C ATOM 253 CD PRO A 118 -7.659 21.128 -11.849 1.00 0.00 C ATOM 0 HA PRO A 118 -5.401 22.832 -10.448 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -8.329 23.603 -10.642 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.952 24.353 -11.424 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.542 22.808 -12.866 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.809 22.671 -13.087 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.672 20.827 -11.581 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.301 20.415 -12.592 1.00 0.00 H new ATOM 261 N GLN A 119 -7.758 22.261 -8.265 1.00 0.00 N ATOM 262 CA GLN A 119 -8.115 22.455 -6.865 1.00 0.00 C ATOM 263 C GLN A 119 -7.218 21.634 -5.948 1.00 0.00 C ATOM 264 O GLN A 119 -6.881 22.065 -4.846 1.00 0.00 O ATOM 265 CB GLN A 119 -9.580 22.078 -6.628 1.00 0.00 C ATOM 266 CG GLN A 119 -10.579 23.062 -7.212 1.00 0.00 C ATOM 267 CD GLN A 119 -10.334 24.483 -6.740 1.00 0.00 C ATOM 268 OE1 GLN A 119 -9.976 24.715 -5.582 1.00 0.00 O ATOM 269 NE2 GLN A 119 -10.528 25.445 -7.636 1.00 0.00 N ATOM 0 H GLN A 119 -8.404 21.667 -8.786 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.974 23.510 -6.631 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -9.764 21.093 -7.057 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -9.753 21.996 -5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -10.524 23.029 -8.300 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -11.588 22.759 -6.934 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -10.824 25.208 -8.583 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -10.381 26.420 -7.377 1.00 0.00 H new ATOM 278 N VAL A 120 -6.835 20.449 -6.411 1.00 0.00 N ATOM 279 CA VAL A 120 -5.823 19.651 -5.728 1.00 0.00 C ATOM 280 C VAL A 120 -4.536 20.442 -5.535 1.00 0.00 C ATOM 281 O VAL A 120 -3.912 20.383 -4.475 1.00 0.00 O ATOM 282 CB VAL A 120 -5.507 18.357 -6.502 1.00 0.00 C ATOM 283 CG1 VAL A 120 -4.309 17.648 -5.887 1.00 0.00 C ATOM 284 CG2 VAL A 120 -6.718 17.437 -6.518 1.00 0.00 C ATOM 0 H VAL A 120 -7.210 20.020 -7.257 1.00 0.00 H new ATOM 0 HA VAL A 120 -6.235 19.389 -4.753 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.261 18.622 -7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.100 16.736 -6.446 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.439 18.304 -5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -4.529 17.395 -4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.477 16.528 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.993 17.179 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -7.553 17.943 -7.001 1.00 0.00 H new ATOM 294 N VAL A 121 -4.142 21.183 -6.565 1.00 0.00 N ATOM 295 CA VAL A 121 -2.998 22.082 -6.470 1.00 0.00 C ATOM 296 C VAL A 121 -3.253 23.194 -5.461 1.00 0.00 C ATOM 297 O VAL A 121 -2.382 23.531 -4.660 1.00 0.00 O ATOM 298 CB VAL A 121 -2.656 22.708 -7.835 1.00 0.00 C ATOM 299 CG1 VAL A 121 -1.596 23.788 -7.675 1.00 0.00 C ATOM 300 CG2 VAL A 121 -2.182 21.639 -8.808 1.00 0.00 C ATOM 0 H VAL A 121 -4.599 21.179 -7.477 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.153 21.480 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.559 23.167 -8.239 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.366 24.220 -8.649 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.969 24.568 -7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.693 23.351 -7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.945 22.099 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.292 21.153 -8.409 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.969 20.898 -8.946 1.00 0.00 H new ATOM 310 N SER A 122 -4.454 23.762 -5.506 1.00 0.00 N ATOM 311 CA SER A 122 -4.811 24.869 -4.626 1.00 0.00 C ATOM 312 C SER A 122 -4.825 24.430 -3.167 1.00 0.00 C ATOM 313 O SER A 122 -4.656 25.247 -2.262 1.00 0.00 O ATOM 314 CB SER A 122 -6.162 25.433 -5.020 1.00 0.00 C ATOM 315 OG SER A 122 -7.212 24.568 -4.687 1.00 0.00 O ATOM 0 H SER A 122 -5.197 23.474 -6.143 1.00 0.00 H new ATOM 0 HA SER A 122 -4.055 25.647 -4.735 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.312 26.392 -4.525 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.176 25.623 -6.093 1.00 0.00 H new ATOM 0 HG SER A 122 -6.878 23.648 -4.648 1.00 0.00 H new ATOM 321 N VAL A 123 -5.026 23.136 -2.945 1.00 0.00 N ATOM 322 CA VAL A 123 -4.960 22.569 -1.604 1.00 0.00 C ATOM 323 C VAL A 123 -3.516 22.361 -1.165 1.00 0.00 C ATOM 324 O VAL A 123 -3.151 22.671 -0.030 1.00 0.00 O ATOM 325 CB VAL A 123 -5.710 21.227 -1.519 1.00 0.00 C ATOM 326 CG1 VAL A 123 -5.481 20.573 -0.165 1.00 0.00 C ATOM 327 CG2 VAL A 123 -7.197 21.431 -1.766 1.00 0.00 C ATOM 0 H VAL A 123 -5.236 22.459 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.440 23.285 -0.937 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.319 20.565 -2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.019 19.626 -0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.415 20.392 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.845 21.232 0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.711 20.472 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.601 22.110 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.346 21.857 -2.758 1.00 0.00 H new ATOM 337 N LEU A 124 -2.697 21.836 -2.070 1.00 0.00 N ATOM 338 CA LEU A 124 -1.287 21.601 -1.783 1.00 0.00 C ATOM 339 C LEU A 124 -0.584 22.892 -1.384 1.00 0.00 C ATOM 340 O LEU A 124 0.228 22.907 -0.459 1.00 0.00 O ATOM 341 CB LEU A 124 -0.597 20.971 -3.000 1.00 0.00 C ATOM 342 CG LEU A 124 -1.076 19.560 -3.364 1.00 0.00 C ATOM 343 CD1 LEU A 124 -0.492 19.141 -4.706 1.00 0.00 C ATOM 344 CD2 LEU A 124 -0.667 18.585 -2.270 1.00 0.00 C ATOM 0 H LEU A 124 -2.986 21.565 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.223 20.910 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.748 21.622 -3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.476 20.936 -2.812 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.163 19.556 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.838 18.138 -4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.816 19.839 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.596 19.145 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.008 17.583 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.418 18.585 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.118 18.888 -1.325 1.00 0.00 H new ATOM 356 N GLN A 125 -0.901 23.974 -2.087 1.00 0.00 N ATOM 357 CA GLN A 125 -0.299 25.272 -1.808 1.00 0.00 C ATOM 358 C GLN A 125 -0.695 25.777 -0.426 1.00 0.00 C ATOM 359 O GLN A 125 0.078 26.468 0.237 1.00 0.00 O ATOM 360 CB GLN A 125 -0.714 26.295 -2.870 1.00 0.00 C ATOM 361 CG GLN A 125 -0.071 26.077 -4.228 1.00 0.00 C ATOM 362 CD GLN A 125 -0.538 27.088 -5.259 1.00 0.00 C ATOM 363 OE1 GLN A 125 -1.392 27.932 -4.977 1.00 0.00 O ATOM 364 NE2 GLN A 125 0.018 27.005 -6.462 1.00 0.00 N ATOM 0 H GLN A 125 -1.572 23.977 -2.855 1.00 0.00 H new ATOM 0 HA GLN A 125 0.784 25.147 -1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.798 26.264 -2.984 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.459 27.294 -2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.013 26.139 -4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.302 25.071 -4.579 1.00 0.00 H new ATOM 0 HE21 GLN A 125 0.721 26.290 -6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -0.258 27.656 -7.197 1.00 0.00 H new ATOM 373 N ALA A 126 -1.903 25.427 0.002 1.00 0.00 N ATOM 374 CA ALA A 126 -2.408 25.855 1.301 1.00 0.00 C ATOM 375 C ALA A 126 -1.587 25.258 2.436 1.00 0.00 C ATOM 376 O ALA A 126 -1.520 25.819 3.530 1.00 0.00 O ATOM 377 CB ALA A 126 -3.875 25.478 1.449 1.00 0.00 C ATOM 0 H ALA A 126 -2.551 24.848 -0.532 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.317 26.940 1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.238 25.804 2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.456 25.963 0.665 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.983 24.397 1.365 1.00 0.00 H new ATOM 383 N LYS A 127 -0.961 24.116 2.170 1.00 0.00 N ATOM 384 CA LYS A 127 -0.155 23.432 3.174 1.00 0.00 C ATOM 385 C LYS A 127 1.333 23.620 2.907 1.00 0.00 C ATOM 386 O LYS A 127 2.172 22.972 3.532 1.00 0.00 O ATOM 387 CB LYS A 127 -0.498 21.942 3.212 1.00 0.00 C ATOM 388 CG LYS A 127 -1.960 21.640 3.516 1.00 0.00 C ATOM 389 CD LYS A 127 -2.366 22.187 4.876 1.00 0.00 C ATOM 390 CE LYS A 127 -3.836 21.919 5.165 1.00 0.00 C ATOM 391 NZ LYS A 127 -4.287 22.583 6.418 1.00 0.00 N ATOM 0 H LYS A 127 -0.997 23.645 1.266 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.386 23.873 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.240 21.498 2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.124 21.457 3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.592 22.076 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -2.124 20.563 3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.752 21.730 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.176 23.260 4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.440 22.272 4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.000 20.844 5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.293 22.375 6.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.728 22.227 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.155 23.611 6.333 1.00 0.00 H new ATOM 405 N ASN A 128 1.654 24.511 1.975 1.00 0.00 N ATOM 406 CA ASN A 128 3.042 24.814 1.650 1.00 0.00 C ATOM 407 C ASN A 128 3.745 23.603 1.050 1.00 0.00 C ATOM 408 O ASN A 128 4.939 23.397 1.265 1.00 0.00 O ATOM 409 CB ASN A 128 3.801 25.310 2.868 1.00 0.00 C ATOM 410 CG ASN A 128 3.370 26.673 3.334 1.00 0.00 C ATOM 411 OD1 ASN A 128 2.875 27.492 2.552 1.00 0.00 O ATOM 412 ND2 ASN A 128 3.632 26.950 4.587 1.00 0.00 N ATOM 0 H ASN A 128 0.970 25.037 1.431 1.00 0.00 H new ATOM 0 HA ASN A 128 3.031 25.611 0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.668 24.598 3.683 1.00 0.00 H new ATOM 0 HB3 ASN A 128 4.866 25.335 2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.427 27.878 4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.041 26.238 5.192 1.00 0.00 H new ATOM 419 N TYR A 129 2.997 22.805 0.296 1.00 0.00 N ATOM 420 CA TYR A 129 3.563 21.653 -0.396 1.00 0.00 C ATOM 421 C TYR A 129 4.100 22.043 -1.767 1.00 0.00 C ATOM 422 O TYR A 129 3.441 21.833 -2.785 1.00 0.00 O ATOM 423 CB TYR A 129 2.515 20.546 -0.538 1.00 0.00 C ATOM 424 CG TYR A 129 2.140 19.885 0.770 1.00 0.00 C ATOM 425 CD1 TYR A 129 2.998 19.925 1.860 1.00 0.00 C ATOM 426 CD2 TYR A 129 0.929 19.224 0.911 1.00 0.00 C ATOM 427 CE1 TYR A 129 2.661 19.322 3.056 1.00 0.00 C ATOM 428 CE2 TYR A 129 0.581 18.618 2.103 1.00 0.00 C ATOM 429 CZ TYR A 129 1.450 18.669 3.174 1.00 0.00 C ATOM 430 OH TYR A 129 1.108 18.068 4.363 1.00 0.00 O ATOM 0 H TYR A 129 1.996 22.935 0.148 1.00 0.00 H new ATOM 0 HA TYR A 129 4.394 21.280 0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 129 1.617 20.965 -0.992 1.00 0.00 H new ATOM 0 HB3 TYR A 129 2.894 19.787 -1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.945 20.436 1.772 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.246 19.182 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.341 19.361 3.894 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.366 18.107 2.196 1.00 0.00 H new ATOM 0 HH TYR A 129 1.740 17.344 4.557 1.00 0.00 H new ATOM 440 N THR A 130 5.300 22.612 -1.786 1.00 0.00 N ATOM 441 CA THR A 130 5.865 23.167 -3.010 1.00 0.00 C ATOM 442 C THR A 130 5.862 22.138 -4.134 1.00 0.00 C ATOM 443 O THR A 130 6.327 21.011 -3.958 1.00 0.00 O ATOM 444 CB THR A 130 7.305 23.668 -2.791 1.00 0.00 C ATOM 445 OG1 THR A 130 7.314 24.668 -1.764 1.00 0.00 O ATOM 446 CG2 THR A 130 7.864 24.261 -4.076 1.00 0.00 C ATOM 0 H THR A 130 5.901 22.701 -0.967 1.00 0.00 H new ATOM 0 HA THR A 130 5.235 24.011 -3.292 1.00 0.00 H new ATOM 0 HB THR A 130 7.927 22.824 -2.492 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.231 24.985 -1.624 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.882 24.610 -3.903 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.869 23.500 -4.856 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.242 25.099 -4.391 1.00 0.00 H new ATOM 454 N ILE A 131 5.336 22.532 -5.288 1.00 0.00 N ATOM 455 CA ILE A 131 5.336 21.670 -6.464 1.00 0.00 C ATOM 456 C ILE A 131 6.472 22.032 -7.413 1.00 0.00 C ATOM 457 O ILE A 131 6.658 23.200 -7.756 1.00 0.00 O ATOM 458 CB ILE A 131 4.000 21.750 -7.224 1.00 0.00 C ATOM 459 CG1 ILE A 131 2.842 21.331 -6.313 1.00 0.00 C ATOM 460 CG2 ILE A 131 4.043 20.879 -8.470 1.00 0.00 C ATOM 461 CD1 ILE A 131 1.475 21.579 -6.910 1.00 0.00 C ATOM 0 H ILE A 131 4.904 23.444 -5.434 1.00 0.00 H new ATOM 0 HA ILE A 131 5.478 20.651 -6.105 1.00 0.00 H new ATOM 0 HB ILE A 131 3.839 22.783 -7.534 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.940 20.270 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.920 21.872 -5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.090 20.948 -8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.844 21.221 -9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.226 19.843 -8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.707 21.257 -6.207 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.355 22.643 -7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.376 21.016 -7.838 1.00 0.00 H new ATOM 473 N THR A 132 7.229 21.025 -7.833 1.00 0.00 N ATOM 474 CA THR A 132 8.390 21.244 -8.687 1.00 0.00 C ATOM 475 C THR A 132 8.003 21.224 -10.160 1.00 0.00 C ATOM 476 O THR A 132 8.660 21.849 -10.993 1.00 0.00 O ATOM 477 CB THR A 132 9.481 20.185 -8.440 1.00 0.00 C ATOM 478 OG1 THR A 132 8.962 18.882 -8.737 1.00 0.00 O ATOM 479 CG2 THR A 132 9.944 20.224 -6.991 1.00 0.00 C ATOM 0 H THR A 132 7.059 20.048 -7.596 1.00 0.00 H new ATOM 0 HA THR A 132 8.785 22.227 -8.432 1.00 0.00 H new ATOM 0 HB THR A 132 10.330 20.402 -9.088 1.00 0.00 H new ATOM 0 HG1 THR A 132 8.025 18.831 -8.454 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.715 19.469 -6.835 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.351 21.210 -6.765 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.099 20.021 -6.333 1.00 0.00 H new ATOM 487 N GLN A 133 6.932 20.503 -10.476 1.00 0.00 N ATOM 488 CA GLN A 133 6.461 20.392 -11.851 1.00 0.00 C ATOM 489 C GLN A 133 4.958 20.150 -11.901 1.00 0.00 C ATOM 490 O GLN A 133 4.432 19.302 -11.181 1.00 0.00 O ATOM 491 CB GLN A 133 7.191 19.259 -12.578 1.00 0.00 C ATOM 492 CG GLN A 133 6.822 19.121 -14.045 1.00 0.00 C ATOM 493 CD GLN A 133 7.634 18.049 -14.747 1.00 0.00 C ATOM 494 OE1 GLN A 133 8.483 17.394 -14.137 1.00 0.00 O ATOM 495 NE2 GLN A 133 7.379 17.867 -16.038 1.00 0.00 N ATOM 0 H GLN A 133 6.373 19.986 -9.797 1.00 0.00 H new ATOM 0 HA GLN A 133 6.676 21.336 -12.351 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.265 19.425 -12.499 1.00 0.00 H new ATOM 0 HB3 GLN A 133 6.976 18.319 -12.071 1.00 0.00 H new ATOM 0 HG2 GLN A 133 5.762 18.883 -14.129 1.00 0.00 H new ATOM 0 HG3 GLN A 133 6.975 20.076 -14.547 1.00 0.00 H new ATOM 0 HE21 GLN A 133 6.668 18.432 -16.502 1.00 0.00 H new ATOM 0 HE22 GLN A 133 7.895 17.162 -16.565 1.00 0.00 H new ATOM 504 N ARG A 134 4.272 20.901 -12.755 1.00 0.00 N ATOM 505 CA ARG A 134 2.830 20.754 -12.917 1.00 0.00 C ATOM 506 C ARG A 134 2.475 20.347 -14.341 1.00 0.00 C ATOM 507 O ARG A 134 3.161 20.719 -15.293 1.00 0.00 O ATOM 508 CB ARG A 134 2.074 22.004 -12.490 1.00 0.00 C ATOM 509 CG ARG A 134 2.118 22.299 -10.999 1.00 0.00 C ATOM 510 CD ARG A 134 1.386 23.528 -10.597 1.00 0.00 C ATOM 511 NE ARG A 134 1.979 24.766 -11.075 1.00 0.00 N ATOM 512 CZ ARG A 134 1.432 25.987 -10.917 1.00 0.00 C ATOM 513 NH1 ARG A 134 0.266 26.136 -10.329 1.00 0.00 N ATOM 514 NH2 ARG A 134 2.089 27.031 -11.391 1.00 0.00 N ATOM 0 H ARG A 134 4.691 21.618 -13.346 1.00 0.00 H new ATOM 0 HA ARG A 134 2.513 19.951 -12.251 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.483 22.860 -13.027 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.033 21.904 -12.795 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.700 21.449 -10.460 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.159 22.393 -10.690 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.363 23.464 -10.967 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.330 23.563 -9.509 1.00 0.00 H new ATOM 0 HE ARG A 134 2.872 24.706 -11.564 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.239 25.320 -9.984 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.134 27.068 -10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.985 26.899 -11.861 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.701 27.968 -11.287 1.00 0.00 H new ATOM 528 N ASP A 135 1.398 19.581 -14.481 1.00 0.00 N ATOM 529 CA ASP A 135 0.883 19.215 -15.795 1.00 0.00 C ATOM 530 C ASP A 135 -0.640 19.226 -15.813 1.00 0.00 C ATOM 531 O ASP A 135 -1.281 18.248 -15.428 1.00 0.00 O ATOM 532 CB ASP A 135 1.404 17.837 -16.211 1.00 0.00 C ATOM 533 CG ASP A 135 0.979 17.399 -17.606 1.00 0.00 C ATOM 534 OD1 ASP A 135 0.164 18.068 -18.195 1.00 0.00 O ATOM 535 OD2 ASP A 135 1.583 16.494 -18.132 1.00 0.00 O ATOM 0 H ASP A 135 0.864 19.201 -13.699 1.00 0.00 H new ATOM 0 HA ASP A 135 1.237 19.958 -16.510 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.493 17.843 -16.161 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.056 17.098 -15.490 1.00 0.00 H new ATOM 540 N ASP A 136 -1.214 20.337 -16.261 1.00 0.00 N ATOM 541 CA ASP A 136 -2.663 20.491 -16.294 1.00 0.00 C ATOM 542 C ASP A 136 -3.302 19.491 -17.249 1.00 0.00 C ATOM 543 O ASP A 136 -4.304 18.857 -16.919 1.00 0.00 O ATOM 544 CB ASP A 136 -3.042 21.918 -16.697 1.00 0.00 C ATOM 545 CG ASP A 136 -4.541 22.185 -16.735 1.00 0.00 C ATOM 546 OD1 ASP A 136 -5.171 22.072 -15.711 1.00 0.00 O ATOM 547 OD2 ASP A 136 -5.016 22.648 -17.745 1.00 0.00 O ATOM 0 H ASP A 136 -0.697 21.145 -16.607 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.041 20.294 -15.291 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.579 22.615 -15.998 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.623 22.128 -17.681 1.00 0.00 H new ATOM 552 N ALA A 137 -2.717 19.355 -18.434 1.00 0.00 N ATOM 553 CA ALA A 137 -3.282 18.504 -19.475 1.00 0.00 C ATOM 554 C ALA A 137 -3.339 17.050 -19.026 1.00 0.00 C ATOM 555 O ALA A 137 -4.300 16.337 -19.318 1.00 0.00 O ATOM 556 CB ALA A 137 -2.478 18.635 -20.760 1.00 0.00 C ATOM 0 H ALA A 137 -1.850 19.824 -18.698 1.00 0.00 H new ATOM 0 HA ALA A 137 -4.303 18.835 -19.666 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -2.912 17.994 -21.528 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.499 19.671 -21.098 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.447 18.334 -20.576 1.00 0.00 H new ATOM 562 N GLY A 138 -2.305 16.614 -18.314 1.00 0.00 N ATOM 563 CA GLY A 138 -2.232 15.240 -17.832 1.00 0.00 C ATOM 564 C GLY A 138 -2.650 15.146 -16.371 1.00 0.00 C ATOM 565 O GLY A 138 -2.505 14.098 -15.740 1.00 0.00 O ATOM 0 H GLY A 138 -1.505 17.193 -18.058 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.877 14.604 -18.439 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.215 14.865 -17.947 1.00 0.00 H new ATOM 569 N GLN A 139 -3.170 16.246 -15.837 1.00 0.00 N ATOM 570 CA GLN A 139 -3.608 16.290 -14.447 1.00 0.00 C ATOM 571 C GLN A 139 -2.598 15.613 -13.530 1.00 0.00 C ATOM 572 O GLN A 139 -2.958 14.765 -12.713 1.00 0.00 O ATOM 573 CB GLN A 139 -4.975 15.619 -14.294 1.00 0.00 C ATOM 574 CG GLN A 139 -6.085 16.277 -15.097 1.00 0.00 C ATOM 575 CD GLN A 139 -6.091 15.835 -16.548 1.00 0.00 C ATOM 576 OE1 GLN A 139 -5.981 14.642 -16.848 1.00 0.00 O ATOM 577 NE2 GLN A 139 -6.215 16.794 -17.458 1.00 0.00 N ATOM 0 H GLN A 139 -3.298 17.120 -16.347 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.689 17.338 -14.159 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.891 14.576 -14.598 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.253 15.622 -13.240 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.047 16.039 -14.644 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.970 17.360 -15.051 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.303 17.767 -17.165 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.222 16.558 -18.450 1.00 0.00 H new ATOM 586 N THR A 140 -1.332 15.991 -13.670 1.00 0.00 N ATOM 587 CA THR A 140 -0.260 15.387 -12.886 1.00 0.00 C ATOM 588 C THR A 140 0.674 16.449 -12.321 1.00 0.00 C ATOM 589 O THR A 140 1.000 17.426 -12.996 1.00 0.00 O ATOM 590 CB THR A 140 0.560 14.390 -13.725 1.00 0.00 C ATOM 591 OG1 THR A 140 -0.279 13.301 -14.132 1.00 0.00 O ATOM 592 CG2 THR A 140 1.730 13.850 -12.918 1.00 0.00 C ATOM 0 H THR A 140 -1.022 16.714 -14.320 1.00 0.00 H new ATOM 0 HA THR A 140 -0.735 14.851 -12.064 1.00 0.00 H new ATOM 0 HB THR A 140 0.946 14.908 -14.603 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.019 13.644 -14.676 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.298 13.147 -13.527 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.376 14.675 -12.618 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.355 13.341 -12.030 1.00 0.00 H new ATOM 600 N LEU A 141 1.104 16.252 -11.080 1.00 0.00 N ATOM 601 CA LEU A 141 2.061 17.152 -10.448 1.00 0.00 C ATOM 602 C LEU A 141 3.067 16.381 -9.603 1.00 0.00 C ATOM 603 O LEU A 141 2.776 15.287 -9.118 1.00 0.00 O ATOM 604 CB LEU A 141 1.327 18.189 -9.590 1.00 0.00 C ATOM 605 CG LEU A 141 0.581 17.622 -8.375 1.00 0.00 C ATOM 606 CD1 LEU A 141 1.515 17.550 -7.175 1.00 0.00 C ATOM 607 CD2 LEU A 141 -0.627 18.493 -8.067 1.00 0.00 C ATOM 0 H LEU A 141 0.804 15.475 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 141 2.610 17.669 -11.235 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.051 18.926 -9.241 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.612 18.718 -10.220 1.00 0.00 H new ATOM 0 HG LEU A 141 0.237 16.612 -8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.976 17.146 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.360 16.903 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.879 18.549 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.156 18.089 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.297 19.508 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.295 18.506 -8.928 1.00 0.00 H new ATOM 619 N THR A 142 4.251 16.957 -9.429 1.00 0.00 N ATOM 620 CA THR A 142 5.269 16.372 -8.564 1.00 0.00 C ATOM 621 C THR A 142 5.791 17.391 -7.560 1.00 0.00 C ATOM 622 O THR A 142 6.179 18.499 -7.931 1.00 0.00 O ATOM 623 CB THR A 142 6.452 15.816 -9.379 1.00 0.00 C ATOM 624 OG1 THR A 142 5.984 14.797 -10.272 1.00 0.00 O ATOM 625 CG2 THR A 142 7.507 15.229 -8.454 1.00 0.00 C ATOM 0 H THR A 142 4.530 17.830 -9.876 1.00 0.00 H new ATOM 0 HA THR A 142 4.792 15.551 -8.029 1.00 0.00 H new ATOM 0 HB THR A 142 6.896 16.632 -9.949 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.737 14.446 -10.791 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.335 14.841 -9.047 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.874 16.005 -7.782 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.069 14.420 -7.869 1.00 0.00 H new ATOM 633 N THR A 143 5.799 17.010 -6.287 1.00 0.00 N ATOM 634 CA THR A 143 6.169 17.927 -5.216 1.00 0.00 C ATOM 635 C THR A 143 7.640 17.781 -4.848 1.00 0.00 C ATOM 636 O THR A 143 8.279 16.786 -5.191 1.00 0.00 O ATOM 637 CB THR A 143 5.311 17.700 -3.957 1.00 0.00 C ATOM 638 OG1 THR A 143 5.555 16.386 -3.440 1.00 0.00 O ATOM 639 CG2 THR A 143 3.833 17.847 -4.285 1.00 0.00 C ATOM 0 H THR A 143 5.553 16.072 -5.972 1.00 0.00 H new ATOM 0 HA THR A 143 5.990 18.935 -5.591 1.00 0.00 H new ATOM 0 HB THR A 143 5.582 18.447 -3.211 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.010 16.243 -2.638 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.242 17.683 -3.384 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.643 18.850 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.553 17.113 -5.041 1.00 0.00 H new ATOM 647 N ASP A 144 8.172 18.777 -4.149 1.00 0.00 N ATOM 648 CA ASP A 144 9.526 18.700 -3.613 1.00 0.00 C ATOM 649 C ASP A 144 9.533 18.077 -2.223 1.00 0.00 C ATOM 650 O ASP A 144 8.479 17.824 -1.640 1.00 0.00 O ATOM 651 CB ASP A 144 10.166 20.090 -3.570 1.00 0.00 C ATOM 652 CG ASP A 144 11.686 20.085 -3.663 1.00 0.00 C ATOM 653 OD1 ASP A 144 12.257 19.021 -3.687 1.00 0.00 O ATOM 654 OD2 ASP A 144 12.251 21.133 -3.868 1.00 0.00 O ATOM 0 H ASP A 144 7.685 19.649 -3.940 1.00 0.00 H new ATOM 0 HA ASP A 144 10.111 18.062 -4.276 1.00 0.00 H new ATOM 0 HB2 ASP A 144 9.766 20.687 -4.390 1.00 0.00 H new ATOM 0 HB3 ASP A 144 9.872 20.584 -2.644 1.00 0.00 H new ATOM 659 N TRP A 145 10.729 17.833 -1.696 1.00 0.00 N ATOM 660 CA TRP A 145 10.877 17.303 -0.346 1.00 0.00 C ATOM 661 C TRP A 145 9.924 17.991 0.623 1.00 0.00 C ATOM 662 O TRP A 145 10.036 19.191 0.872 1.00 0.00 O ATOM 663 CB TRP A 145 12.320 17.463 0.134 1.00 0.00 C ATOM 664 CG TRP A 145 13.272 16.493 -0.497 1.00 0.00 C ATOM 665 CD1 TRP A 145 12.947 15.379 -1.211 1.00 0.00 C ATOM 666 CD2 TRP A 145 14.704 16.550 -0.471 1.00 0.00 C ATOM 667 NE1 TRP A 145 14.085 14.737 -1.631 1.00 0.00 N ATOM 668 CE2 TRP A 145 15.179 15.439 -1.190 1.00 0.00 C ATOM 669 CE3 TRP A 145 15.631 17.437 0.091 1.00 0.00 C ATOM 670 CZ2 TRP A 145 16.531 15.187 -1.361 1.00 0.00 C ATOM 671 CZ3 TRP A 145 16.986 17.185 -0.082 1.00 0.00 C ATOM 672 CH2 TRP A 145 17.423 16.093 -0.788 1.00 0.00 C ATOM 0 H TRP A 145 11.610 17.994 -2.184 1.00 0.00 H new ATOM 0 HA TRP A 145 10.627 16.242 -0.374 1.00 0.00 H new ATOM 0 HB2 TRP A 145 12.655 18.478 -0.079 1.00 0.00 H new ATOM 0 HB3 TRP A 145 12.350 17.337 1.216 1.00 0.00 H new ATOM 0 HD1 TRP A 145 11.939 15.049 -1.417 1.00 0.00 H new ATOM 0 HE1 TRP A 145 14.113 13.878 -2.181 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.299 18.300 0.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.879 14.327 -1.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.710 17.862 0.348 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.485 15.931 -0.903 1.00 0.00 H new ATOM 683 N VAL A 146 8.987 17.223 1.169 1.00 0.00 N ATOM 684 CA VAL A 146 8.015 17.757 2.116 1.00 0.00 C ATOM 685 C VAL A 146 8.428 17.465 3.552 1.00 0.00 C ATOM 686 O VAL A 146 8.424 16.313 3.988 1.00 0.00 O ATOM 687 CB VAL A 146 6.609 17.179 1.869 1.00 0.00 C ATOM 688 CG1 VAL A 146 5.619 17.735 2.881 1.00 0.00 C ATOM 689 CG2 VAL A 146 6.148 17.485 0.452 1.00 0.00 C ATOM 0 H VAL A 146 8.880 16.228 0.972 1.00 0.00 H new ATOM 0 HA VAL A 146 7.986 18.836 1.962 1.00 0.00 H new ATOM 0 HB VAL A 146 6.656 16.097 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.631 17.316 2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.939 17.468 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.576 18.820 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.153 17.069 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.117 18.565 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.843 17.041 -0.261 1.00 0.00 H new ATOM 699 N GLN A 147 8.785 18.514 4.285 1.00 0.00 N ATOM 700 CA GLN A 147 9.111 18.385 5.700 1.00 0.00 C ATOM 701 C GLN A 147 7.882 18.009 6.517 1.00 0.00 C ATOM 702 O GLN A 147 6.893 18.742 6.542 1.00 0.00 O ATOM 703 CB GLN A 147 9.706 19.691 6.234 1.00 0.00 C ATOM 704 CG GLN A 147 10.197 19.611 7.670 1.00 0.00 C ATOM 705 CD GLN A 147 10.817 20.911 8.143 1.00 0.00 C ATOM 706 OE1 GLN A 147 10.810 21.916 7.426 1.00 0.00 O ATOM 707 NE2 GLN A 147 11.362 20.899 9.354 1.00 0.00 N ATOM 0 H GLN A 147 8.856 19.464 3.922 1.00 0.00 H new ATOM 0 HA GLN A 147 9.848 17.588 5.798 1.00 0.00 H new ATOM 0 HB2 GLN A 147 10.537 19.987 5.594 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.953 20.476 6.163 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.363 19.351 8.322 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.931 18.809 7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 147 11.345 20.046 9.912 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.797 21.743 9.726 1.00 0.00 H new ATOM 716 N TRP A 148 7.949 16.862 7.184 1.00 0.00 N ATOM 717 CA TRP A 148 6.819 16.354 7.952 1.00 0.00 C ATOM 718 C TRP A 148 7.255 15.899 9.339 1.00 0.00 C ATOM 719 O TRP A 148 8.216 15.144 9.481 1.00 0.00 O ATOM 720 CB TRP A 148 6.145 15.199 7.209 1.00 0.00 C ATOM 721 CG TRP A 148 4.961 14.632 7.932 1.00 0.00 C ATOM 722 CD1 TRP A 148 3.718 15.183 8.018 1.00 0.00 C ATOM 723 CD2 TRP A 148 4.909 13.405 8.670 1.00 0.00 C ATOM 724 NE1 TRP A 148 2.894 14.377 8.764 1.00 0.00 N ATOM 725 CE2 TRP A 148 3.603 13.276 9.175 1.00 0.00 C ATOM 726 CE3 TRP A 148 5.844 12.400 8.951 1.00 0.00 C ATOM 727 CZ2 TRP A 148 3.206 12.193 9.943 1.00 0.00 C ATOM 728 CZ3 TRP A 148 5.445 11.314 9.721 1.00 0.00 C ATOM 729 CH2 TRP A 148 4.164 11.213 10.202 1.00 0.00 C ATOM 0 H TRP A 148 8.776 16.266 7.208 1.00 0.00 H new ATOM 0 HA TRP A 148 6.103 17.167 8.070 1.00 0.00 H new ATOM 0 HB2 TRP A 148 5.828 15.546 6.226 1.00 0.00 H new ATOM 0 HB3 TRP A 148 6.875 14.406 7.047 1.00 0.00 H new ATOM 0 HD1 TRP A 148 3.424 16.118 7.565 1.00 0.00 H new ATOM 0 HE1 TRP A 148 1.915 14.566 8.978 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.855 12.468 8.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 2.199 12.111 10.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 6.158 10.534 9.945 1.00 0.00 H new ATOM 0 HH2 TRP A 148 3.891 10.353 10.796 1.00 0.00 H new ATOM 740 N ASN A 149 6.542 16.364 10.360 1.00 0.00 N ATOM 741 CA ASN A 149 6.905 16.075 11.742 1.00 0.00 C ATOM 742 C ASN A 149 6.194 14.827 12.249 1.00 0.00 C ATOM 743 O ASN A 149 5.179 14.410 11.692 1.00 0.00 O ATOM 744 CB ASN A 149 6.610 17.254 12.651 1.00 0.00 C ATOM 745 CG ASN A 149 7.463 18.461 12.374 1.00 0.00 C ATOM 746 OD1 ASN A 149 8.581 18.350 11.859 1.00 0.00 O ATOM 747 ND2 ASN A 149 6.976 19.603 12.788 1.00 0.00 N ATOM 0 H ASN A 149 5.709 16.943 10.256 1.00 0.00 H new ATOM 0 HA ASN A 149 7.979 15.891 11.761 1.00 0.00 H new ATOM 0 HB2 ASN A 149 5.561 17.530 12.544 1.00 0.00 H new ATOM 0 HB3 ASN A 149 6.755 16.948 13.687 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.526 20.457 12.692 1.00 0.00 H new ATOM 0 HD22 ASN A 149 6.046 19.639 13.206 1.00 0.00 H new ATOM 754 N ARG A 150 6.733 14.235 13.309 1.00 0.00 N ATOM 755 CA ARG A 150 6.153 13.031 13.892 1.00 0.00 C ATOM 756 C ARG A 150 6.375 12.986 15.398 1.00 0.00 C ATOM 757 O ARG A 150 7.492 13.178 15.877 1.00 0.00 O ATOM 758 CB ARG A 150 6.658 11.765 13.216 1.00 0.00 C ATOM 759 CG ARG A 150 5.907 10.497 13.589 1.00 0.00 C ATOM 760 CD ARG A 150 6.388 9.274 12.896 1.00 0.00 C ATOM 761 NE ARG A 150 5.822 8.034 13.400 1.00 0.00 N ATOM 762 CZ ARG A 150 6.227 6.802 13.032 1.00 0.00 C ATOM 763 NH1 ARG A 150 7.171 6.641 12.132 1.00 0.00 N ATOM 764 NH2 ARG A 150 5.632 5.759 13.584 1.00 0.00 N ATOM 0 H ARG A 150 7.572 14.570 13.783 1.00 0.00 H new ATOM 0 HA ARG A 150 5.078 13.075 13.714 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.600 11.900 12.136 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.711 11.633 13.465 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.986 10.345 14.665 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.850 10.636 13.364 1.00 0.00 H new ATOM 0 HD2 ARG A 150 6.157 9.359 11.834 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.473 9.225 12.983 1.00 0.00 H new ATOM 0 HE ARG A 150 5.065 8.101 14.080 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.609 7.455 11.701 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.466 5.702 11.865 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.888 5.899 14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.916 4.814 13.326 1.00 0.00 H new ATOM 778 N LEU A 151 5.303 12.730 16.141 1.00 0.00 N ATOM 779 CA LEU A 151 5.359 12.750 17.598 1.00 0.00 C ATOM 780 C LEU A 151 5.918 11.443 18.146 1.00 0.00 C ATOM 781 O LEU A 151 6.333 11.371 19.303 1.00 0.00 O ATOM 782 CB LEU A 151 3.965 13.019 18.178 1.00 0.00 C ATOM 783 CG LEU A 151 3.367 14.389 17.834 1.00 0.00 C ATOM 784 CD1 LEU A 151 1.953 14.496 18.387 1.00 0.00 C ATOM 785 CD2 LEU A 151 4.253 15.488 18.402 1.00 0.00 C ATOM 0 H LEU A 151 4.385 12.506 15.758 1.00 0.00 H new ATOM 0 HA LEU A 151 6.030 13.554 17.900 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.286 12.244 17.822 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.016 12.925 19.263 1.00 0.00 H new ATOM 0 HG LEU A 151 3.318 14.502 16.751 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.538 15.472 18.137 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.331 13.715 17.950 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.976 14.378 19.470 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.828 16.461 18.157 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.316 15.381 19.485 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.251 15.410 17.971 1.00 0.00 H new ATOM 797 N ASP A 152 5.927 10.412 17.309 1.00 0.00 N ATOM 798 CA ASP A 152 6.426 9.102 17.711 1.00 0.00 C ATOM 799 C ASP A 152 7.916 8.970 17.429 1.00 0.00 C ATOM 800 O ASP A 152 8.560 8.018 17.871 1.00 0.00 O ATOM 801 CB ASP A 152 5.654 7.991 16.995 1.00 0.00 C ATOM 802 CG ASP A 152 4.167 7.948 17.320 1.00 0.00 C ATOM 803 OD1 ASP A 152 3.830 7.992 18.480 1.00 0.00 O ATOM 804 OD2 ASP A 152 3.378 8.030 16.409 1.00 0.00 O ATOM 0 H ASP A 152 5.594 10.458 16.346 1.00 0.00 H new ATOM 0 HA ASP A 152 6.273 9.003 18.786 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.775 8.117 15.919 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.098 7.030 17.256 1.00 0.00 H new ATOM 809 N GLU A 153 8.461 9.930 16.689 1.00 0.00 N ATOM 810 CA GLU A 153 9.862 9.887 16.287 1.00 0.00 C ATOM 811 C GLU A 153 10.579 11.180 16.651 1.00 0.00 C ATOM 812 O GLU A 153 9.952 12.228 16.802 1.00 0.00 O ATOM 813 CB GLU A 153 9.980 9.625 14.784 1.00 0.00 C ATOM 814 CG GLU A 153 9.444 8.273 14.337 1.00 0.00 C ATOM 815 CD GLU A 153 10.403 7.166 14.675 1.00 0.00 C ATOM 816 OE1 GLU A 153 11.566 7.301 14.376 1.00 0.00 O ATOM 817 OE2 GLU A 153 9.998 6.235 15.331 1.00 0.00 O ATOM 0 H GLU A 153 7.952 10.749 16.355 1.00 0.00 H new ATOM 0 HA GLU A 153 10.339 9.069 16.827 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.445 10.409 14.248 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.029 9.700 14.496 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.483 8.084 14.816 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.266 8.287 13.262 1.00 0.00 H new ATOM 824 N ASP A 154 11.898 11.100 16.792 1.00 0.00 N ATOM 825 CA ASP A 154 12.712 12.277 17.073 1.00 0.00 C ATOM 826 C ASP A 154 13.239 12.902 15.788 1.00 0.00 C ATOM 827 O ASP A 154 13.424 14.116 15.708 1.00 0.00 O ATOM 828 CB ASP A 154 13.876 11.915 17.999 1.00 0.00 C ATOM 829 CG ASP A 154 13.455 11.445 19.385 1.00 0.00 C ATOM 830 OD1 ASP A 154 12.734 12.159 20.039 1.00 0.00 O ATOM 831 OD2 ASP A 154 13.726 10.315 19.714 1.00 0.00 O ATOM 0 H ASP A 154 12.427 10.231 16.716 1.00 0.00 H new ATOM 0 HA ASP A 154 12.078 13.010 17.572 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.469 11.131 17.528 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.524 12.785 18.105 1.00 0.00 H new ATOM 836 N GLU A 155 13.481 12.065 14.785 1.00 0.00 N ATOM 837 CA GLU A 155 13.964 12.537 13.493 1.00 0.00 C ATOM 838 C GLU A 155 12.810 12.780 12.529 1.00 0.00 C ATOM 839 O GLU A 155 11.850 12.010 12.487 1.00 0.00 O ATOM 840 CB GLU A 155 14.949 11.533 12.890 1.00 0.00 C ATOM 841 CG GLU A 155 16.239 11.365 13.682 1.00 0.00 C ATOM 842 CD GLU A 155 17.115 10.303 13.079 1.00 0.00 C ATOM 843 OE1 GLU A 155 16.698 9.684 12.130 1.00 0.00 O ATOM 844 OE2 GLU A 155 18.244 10.185 13.495 1.00 0.00 O ATOM 0 H GLU A 155 13.350 11.055 14.842 1.00 0.00 H new ATOM 0 HA GLU A 155 14.478 13.484 13.655 1.00 0.00 H new ATOM 0 HB2 GLU A 155 14.457 10.564 12.810 1.00 0.00 H new ATOM 0 HB3 GLU A 155 15.197 11.850 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.778 12.312 13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.004 11.103 14.714 1.00 0.00 H new ATOM 851 N GLN A 156 12.909 13.856 11.755 1.00 0.00 N ATOM 852 CA GLN A 156 11.805 14.297 10.911 1.00 0.00 C ATOM 853 C GLN A 156 11.886 13.670 9.526 1.00 0.00 C ATOM 854 O GLN A 156 12.942 13.190 9.112 1.00 0.00 O ATOM 855 CB GLN A 156 11.800 15.823 10.789 1.00 0.00 C ATOM 856 CG GLN A 156 11.614 16.553 12.108 1.00 0.00 C ATOM 857 CD GLN A 156 11.724 18.059 11.957 1.00 0.00 C ATOM 858 OE1 GLN A 156 11.996 18.569 10.866 1.00 0.00 O ATOM 859 NE2 GLN A 156 11.517 18.779 13.053 1.00 0.00 N ATOM 0 H GLN A 156 13.744 14.439 11.695 1.00 0.00 H new ATOM 0 HA GLN A 156 10.878 13.972 11.383 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.740 16.143 10.339 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.003 16.119 10.107 1.00 0.00 H new ATOM 0 HG2 GLN A 156 10.638 16.303 12.524 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.363 16.206 12.820 1.00 0.00 H new ATOM 0 HE21 GLN A 156 11.295 18.315 13.934 1.00 0.00 H new ATOM 0 HE22 GLN A 156 11.580 19.796 13.014 1.00 0.00 H new ATOM 868 N TYR A 157 10.766 13.677 8.812 1.00 0.00 N ATOM 869 CA TYR A 157 10.661 12.967 7.543 1.00 0.00 C ATOM 870 C TYR A 157 10.711 13.933 6.365 1.00 0.00 C ATOM 871 O TYR A 157 10.312 15.091 6.483 1.00 0.00 O ATOM 872 CB TYR A 157 9.371 12.146 7.494 1.00 0.00 C ATOM 873 CG TYR A 157 9.398 10.909 8.365 1.00 0.00 C ATOM 874 CD1 TYR A 157 8.995 10.963 9.691 1.00 0.00 C ATOM 875 CD2 TYR A 157 9.825 9.691 7.857 1.00 0.00 C ATOM 876 CE1 TYR A 157 9.018 9.836 10.491 1.00 0.00 C ATOM 877 CE2 TYR A 157 9.852 8.559 8.647 1.00 0.00 C ATOM 878 CZ TYR A 157 9.448 8.635 9.964 1.00 0.00 C ATOM 879 OH TYR A 157 9.471 7.510 10.755 1.00 0.00 O ATOM 0 H TYR A 157 9.916 14.168 9.091 1.00 0.00 H new ATOM 0 HA TYR A 157 11.514 12.292 7.467 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.538 12.778 7.803 1.00 0.00 H new ATOM 0 HB3 TYR A 157 9.180 11.848 6.463 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.658 11.901 10.105 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.142 9.627 6.826 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.702 9.895 11.522 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.188 7.618 8.236 1.00 0.00 H new ATOM 0 HH TYR A 157 9.116 6.748 10.251 1.00 0.00 H new ATOM 889 N ARG A 158 11.202 13.448 5.230 1.00 0.00 N ATOM 890 CA ARG A 158 11.136 14.202 3.983 1.00 0.00 C ATOM 891 C ARG A 158 10.950 13.275 2.789 1.00 0.00 C ATOM 892 O ARG A 158 11.144 12.064 2.894 1.00 0.00 O ATOM 893 CB ARG A 158 12.341 15.113 3.799 1.00 0.00 C ATOM 894 CG ARG A 158 13.652 14.392 3.530 1.00 0.00 C ATOM 895 CD ARG A 158 14.825 15.292 3.378 1.00 0.00 C ATOM 896 NE ARG A 158 16.060 14.615 3.015 1.00 0.00 N ATOM 897 CZ ARG A 158 17.275 15.197 3.003 1.00 0.00 C ATOM 898 NH1 ARG A 158 17.420 16.470 3.295 1.00 0.00 N ATOM 899 NH2 ARG A 158 18.317 14.457 2.665 1.00 0.00 N ATOM 0 H ARG A 158 11.650 12.536 5.147 1.00 0.00 H new ATOM 0 HA ARG A 158 10.260 14.848 4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 158 12.141 15.794 2.971 1.00 0.00 H new ATOM 0 HB3 ARG A 158 12.456 15.724 4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 158 13.845 13.697 4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 158 13.546 13.796 2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 158 14.598 16.039 2.618 1.00 0.00 H new ATOM 0 HD3 ARG A 158 14.980 15.827 4.315 1.00 0.00 H new ATOM 0 HE ARG A 158 16.002 13.631 2.751 1.00 0.00 H new ATOM 0 HH11 ARG A 158 16.605 17.034 3.536 1.00 0.00 H new ATOM 0 HH12 ARG A 158 18.348 16.894 3.281 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.188 13.475 2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.250 14.868 2.646 1.00 0.00 H new ATOM 913 N GLY A 159 10.572 13.851 1.653 1.00 0.00 N ATOM 914 CA GLY A 159 10.481 13.100 0.406 1.00 0.00 C ATOM 915 C GLY A 159 9.488 13.744 -0.553 1.00 0.00 C ATOM 916 O GLY A 159 8.829 14.726 -0.213 1.00 0.00 O ATOM 0 H GLY A 159 10.323 14.837 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.463 13.049 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 159 10.175 12.075 0.617 1.00 0.00 H new ATOM 920 N ARG A 160 9.385 13.184 -1.754 1.00 0.00 N ATOM 921 CA ARG A 160 8.563 13.771 -2.805 1.00 0.00 C ATOM 922 C ARG A 160 7.330 12.920 -3.079 1.00 0.00 C ATOM 923 O ARG A 160 7.339 11.708 -2.862 1.00 0.00 O ATOM 924 CB ARG A 160 9.356 14.029 -4.078 1.00 0.00 C ATOM 925 CG ARG A 160 10.473 15.051 -3.939 1.00 0.00 C ATOM 926 CD ARG A 160 11.181 15.360 -5.207 1.00 0.00 C ATOM 927 NE ARG A 160 12.025 16.543 -5.154 1.00 0.00 N ATOM 928 CZ ARG A 160 12.994 16.833 -6.043 1.00 0.00 C ATOM 929 NH1 ARG A 160 13.272 16.013 -7.033 1.00 0.00 N ATOM 930 NH2 ARG A 160 13.676 17.953 -5.881 1.00 0.00 N ATOM 0 H ARG A 160 9.861 12.323 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 160 8.225 14.742 -2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 160 9.785 13.087 -4.419 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.669 14.366 -4.855 1.00 0.00 H new ATOM 0 HG2 ARG A 160 10.057 15.974 -3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 160 11.198 14.683 -3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 160 11.795 14.503 -5.483 1.00 0.00 H new ATOM 0 HD3 ARG A 160 10.443 15.491 -5.998 1.00 0.00 H new ATOM 0 HE ARG A 160 11.872 17.200 -4.389 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.750 15.142 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 160 14.009 16.248 -7.698 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.463 18.571 -5.098 1.00 0.00 H new ATOM 0 HH22 ARG A 160 14.416 18.199 -6.539 1.00 0.00 H new ATOM 944 N TYR A 161 6.269 13.561 -3.558 1.00 0.00 N ATOM 945 CA TYR A 161 5.055 12.853 -3.944 1.00 0.00 C ATOM 946 C TYR A 161 4.663 13.172 -5.381 1.00 0.00 C ATOM 947 O TYR A 161 4.762 14.317 -5.821 1.00 0.00 O ATOM 948 CB TYR A 161 3.905 13.205 -2.996 1.00 0.00 C ATOM 949 CG TYR A 161 4.064 12.637 -1.603 1.00 0.00 C ATOM 950 CD1 TYR A 161 4.738 13.344 -0.618 1.00 0.00 C ATOM 951 CD2 TYR A 161 3.537 11.396 -1.277 1.00 0.00 C ATOM 952 CE1 TYR A 161 4.886 12.830 0.656 1.00 0.00 C ATOM 953 CE2 TYR A 161 3.678 10.873 -0.006 1.00 0.00 C ATOM 954 CZ TYR A 161 4.353 11.593 0.958 1.00 0.00 C ATOM 955 OH TYR A 161 4.496 11.076 2.225 1.00 0.00 O ATOM 0 H TYR A 161 6.226 14.572 -3.688 1.00 0.00 H new ATOM 0 HA TYR A 161 5.258 11.784 -3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.822 14.290 -2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.971 12.840 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.154 14.313 -0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.008 10.829 -2.029 1.00 0.00 H new ATOM 0 HE1 TYR A 161 5.415 13.393 1.411 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.262 9.905 0.232 1.00 0.00 H new ATOM 0 HH TYR A 161 4.877 11.759 2.816 1.00 0.00 H new ATOM 965 N GLN A 162 4.219 12.153 -6.108 1.00 0.00 N ATOM 966 CA GLN A 162 3.606 12.354 -7.416 1.00 0.00 C ATOM 967 C GLN A 162 2.096 12.171 -7.351 1.00 0.00 C ATOM 968 O GLN A 162 1.605 11.101 -6.991 1.00 0.00 O ATOM 969 CB GLN A 162 4.201 11.385 -8.441 1.00 0.00 C ATOM 970 CG GLN A 162 3.661 11.561 -9.850 1.00 0.00 C ATOM 971 CD GLN A 162 4.327 10.630 -10.845 1.00 0.00 C ATOM 972 OE1 GLN A 162 5.221 9.857 -10.491 1.00 0.00 O ATOM 973 NE2 GLN A 162 3.897 10.700 -12.100 1.00 0.00 N ATOM 0 H GLN A 162 4.272 11.178 -5.813 1.00 0.00 H new ATOM 0 HA GLN A 162 3.816 13.378 -7.726 1.00 0.00 H new ATOM 0 HB2 GLN A 162 5.283 11.513 -8.460 1.00 0.00 H new ATOM 0 HB3 GLN A 162 4.007 10.363 -8.114 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.586 11.379 -9.850 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.810 12.593 -10.167 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.155 11.354 -12.349 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.309 10.100 -12.814 1.00 0.00 H new ATOM 982 N ILE A 163 1.362 13.222 -7.701 1.00 0.00 N ATOM 983 CA ILE A 163 -0.089 13.226 -7.558 1.00 0.00 C ATOM 984 C ILE A 163 -0.776 13.360 -8.911 1.00 0.00 C ATOM 985 O ILE A 163 -0.547 14.323 -9.642 1.00 0.00 O ATOM 986 CB ILE A 163 -0.563 14.365 -6.637 1.00 0.00 C ATOM 987 CG1 ILE A 163 0.067 14.226 -5.248 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.081 14.373 -6.538 1.00 0.00 C ATOM 989 CD1 ILE A 163 -0.241 15.378 -4.320 1.00 0.00 C ATOM 0 H ILE A 163 1.749 14.083 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.362 12.271 -7.109 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.243 15.314 -7.067 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.283 13.300 -4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 163 1.148 14.138 -5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.399 15.184 -5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.510 14.518 -7.530 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.424 13.422 -6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.239 15.208 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.134 16.305 -4.754 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.319 15.454 -4.179 1.00 0.00 H new ATOM 1001 N SER A 164 -1.621 12.387 -9.238 1.00 0.00 N ATOM 1002 CA SER A 164 -2.278 12.350 -10.539 1.00 0.00 C ATOM 1003 C SER A 164 -3.777 12.119 -10.392 1.00 0.00 C ATOM 1004 O SER A 164 -4.216 11.365 -9.524 1.00 0.00 O ATOM 1005 CB SER A 164 -1.660 11.271 -11.406 1.00 0.00 C ATOM 1006 OG SER A 164 -0.339 11.575 -11.763 1.00 0.00 O ATOM 0 H SER A 164 -1.866 11.614 -8.620 1.00 0.00 H new ATOM 0 HA SER A 164 -2.133 13.317 -11.020 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.682 10.321 -10.872 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.259 11.144 -12.308 1.00 0.00 H new ATOM 0 HG SER A 164 -0.338 12.137 -12.566 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.557 12.771 -11.247 1.00 0.00 N ATOM 1013 CA VAL A 165 -5.997 12.544 -11.297 1.00 0.00 C ATOM 1014 C VAL A 165 -6.360 11.547 -12.390 1.00 0.00 C ATOM 1015 O VAL A 165 -6.026 11.744 -13.558 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.768 13.856 -11.535 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.263 13.586 -11.624 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.474 14.856 -10.427 1.00 0.00 C ATOM 0 H VAL A 165 -4.216 13.462 -11.916 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.284 12.136 -10.328 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.437 14.283 -12.482 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.793 14.524 -11.792 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.461 12.904 -12.451 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.608 13.137 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.027 15.777 -10.612 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.778 14.436 -9.468 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.406 15.072 -10.406 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.044 10.476 -12.003 1.00 0.00 N ATOM 1029 CA LYS A 166 -7.393 9.412 -12.937 1.00 0.00 C ATOM 1030 C LYS A 166 -8.900 9.198 -12.990 1.00 0.00 C ATOM 1031 O LYS A 166 -9.605 9.431 -12.008 1.00 0.00 O ATOM 1032 CB LYS A 166 -6.691 8.109 -12.550 1.00 0.00 C ATOM 1033 CG LYS A 166 -5.173 8.153 -12.672 1.00 0.00 C ATOM 1034 CD LYS A 166 -4.553 6.803 -12.345 1.00 0.00 C ATOM 1035 CE LYS A 166 -3.038 6.841 -12.482 1.00 0.00 C ATOM 1036 NZ LYS A 166 -2.421 5.516 -12.203 1.00 0.00 N ATOM 0 H LYS A 166 -7.368 10.322 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.057 9.715 -13.929 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.954 7.860 -11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.071 7.305 -13.180 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.896 8.447 -13.684 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.774 8.912 -11.999 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.821 6.514 -11.329 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.961 6.042 -13.011 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.773 7.160 -13.490 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.630 7.583 -11.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.389 5.585 -12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.652 5.223 -11.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.790 4.813 -12.874 1.00 0.00 H new ATOM 1050 N PRO A 167 -9.389 8.754 -14.143 1.00 0.00 N ATOM 1051 CA PRO A 167 -10.816 8.520 -14.331 1.00 0.00 C ATOM 1052 C PRO A 167 -11.266 7.257 -13.609 1.00 0.00 C ATOM 1053 O PRO A 167 -10.510 6.292 -13.495 1.00 0.00 O ATOM 1054 CB PRO A 167 -10.980 8.405 -15.850 1.00 0.00 C ATOM 1055 CG PRO A 167 -9.663 7.897 -16.328 1.00 0.00 C ATOM 1056 CD PRO A 167 -8.639 8.524 -15.420 1.00 0.00 C ATOM 0 HA PRO A 167 -11.433 9.317 -13.915 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -11.788 7.722 -16.112 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -11.220 9.369 -16.298 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.620 6.809 -16.277 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -9.489 8.175 -17.368 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -7.783 7.867 -15.268 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.256 9.457 -15.833 1.00 0.00 H new ATOM 1064 N GLN A 168 -12.503 7.268 -13.122 1.00 0.00 N ATOM 1065 CA GLN A 168 -13.088 6.093 -12.488 1.00 0.00 C ATOM 1066 C GLN A 168 -14.511 5.854 -12.976 1.00 0.00 C ATOM 1067 O GLN A 168 -15.459 5.884 -12.193 1.00 0.00 O ATOM 1068 CB GLN A 168 -13.083 6.247 -10.965 1.00 0.00 C ATOM 1069 CG GLN A 168 -11.696 6.320 -10.351 1.00 0.00 C ATOM 1070 CD GLN A 168 -10.968 4.991 -10.406 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -11.562 3.932 -10.187 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -9.672 5.038 -10.695 1.00 0.00 N ATOM 0 H GLN A 168 -13.120 8.080 -13.155 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.480 5.232 -12.763 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.633 7.150 -10.701 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.619 5.407 -10.524 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.109 7.074 -10.875 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.778 6.644 -9.313 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -9.221 5.936 -10.869 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.129 4.176 -10.743 1.00 0.00 H new ATOM 1081 N GLY A 169 -14.653 5.616 -14.276 1.00 0.00 N ATOM 1082 CA GLY A 169 -15.965 5.425 -14.881 1.00 0.00 C ATOM 1083 C GLY A 169 -16.707 6.749 -15.017 1.00 0.00 C ATOM 1084 O GLY A 169 -16.393 7.560 -15.889 1.00 0.00 O ATOM 0 H GLY A 169 -13.874 5.551 -14.931 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.852 4.966 -15.863 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -16.552 4.737 -14.273 1.00 0.00 H new ATOM 1088 N TYR A 170 -17.692 6.961 -14.152 1.00 0.00 N ATOM 1089 CA TYR A 170 -18.417 8.225 -14.112 1.00 0.00 C ATOM 1090 C TYR A 170 -17.895 9.125 -13.000 1.00 0.00 C ATOM 1091 O TYR A 170 -18.348 10.259 -12.841 1.00 0.00 O ATOM 1092 CB TYR A 170 -19.916 7.977 -13.926 1.00 0.00 C ATOM 1093 CG TYR A 170 -20.558 7.219 -15.067 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -20.894 7.863 -16.248 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -20.827 5.863 -14.959 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -21.480 7.176 -17.294 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -21.413 5.165 -15.998 1.00 0.00 C ATOM 1098 CZ TYR A 170 -21.738 5.827 -17.165 1.00 0.00 C ATOM 1099 OH TYR A 170 -22.323 5.138 -18.203 1.00 0.00 O ATOM 0 H TYR A 170 -18.007 6.273 -13.468 1.00 0.00 H new ATOM 0 HA TYR A 170 -18.256 8.731 -15.064 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.070 7.421 -13.001 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -20.421 8.936 -13.810 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -20.694 8.919 -16.352 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -20.574 5.343 -14.047 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -21.735 7.692 -18.208 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -21.615 4.109 -15.898 1.00 0.00 H new ATOM 0 HH TYR A 170 -22.435 4.198 -17.950 1.00 0.00 H new ATOM 1109 N GLN A 171 -16.940 8.614 -12.231 1.00 0.00 N ATOM 1110 CA GLN A 171 -16.308 9.394 -11.173 1.00 0.00 C ATOM 1111 C GLN A 171 -14.832 9.628 -11.469 1.00 0.00 C ATOM 1112 O GLN A 171 -14.298 9.121 -12.455 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.458 8.687 -9.824 1.00 0.00 C ATOM 1114 CG GLN A 171 -17.898 8.488 -9.382 1.00 0.00 C ATOM 1115 CD GLN A 171 -18.006 7.664 -8.113 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -16.995 7.262 -7.530 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -19.234 7.403 -7.681 1.00 0.00 N ATOM 0 H GLN A 171 -16.586 7.662 -12.321 1.00 0.00 H new ATOM 0 HA GLN A 171 -16.810 10.361 -11.129 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -15.969 7.714 -9.880 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -15.933 9.265 -9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -18.363 9.460 -9.221 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -18.455 7.996 -10.179 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -20.041 7.756 -8.195 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -19.370 6.850 -6.835 1.00 0.00 H new ATOM 1126 N GLN A 172 -14.177 10.400 -10.608 1.00 0.00 N ATOM 1127 CA GLN A 172 -12.734 10.590 -10.694 1.00 0.00 C ATOM 1128 C GLN A 172 -12.039 10.119 -9.423 1.00 0.00 C ATOM 1129 O GLN A 172 -12.692 9.792 -8.432 1.00 0.00 O ATOM 1130 CB GLN A 172 -12.402 12.063 -10.949 1.00 0.00 C ATOM 1131 CG GLN A 172 -12.907 12.595 -12.279 1.00 0.00 C ATOM 1132 CD GLN A 172 -12.212 11.948 -13.462 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -10.990 11.777 -13.465 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -12.988 11.587 -14.478 1.00 0.00 N ATOM 0 H GLN A 172 -14.623 10.905 -9.842 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.370 9.990 -11.528 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.827 12.664 -10.145 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.321 12.193 -10.906 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -13.981 12.422 -12.353 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.755 13.674 -12.317 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -13.994 11.747 -14.433 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.578 11.149 -15.303 1.00 0.00 H new ATOM 1143 N ALA A 173 -10.711 10.086 -9.458 1.00 0.00 N ATOM 1144 CA ALA A 173 -9.921 9.783 -8.271 1.00 0.00 C ATOM 1145 C ALA A 173 -8.612 10.561 -8.268 1.00 0.00 C ATOM 1146 O ALA A 173 -8.005 10.778 -9.316 1.00 0.00 O ATOM 1147 CB ALA A 173 -9.653 8.287 -8.181 1.00 0.00 C ATOM 0 H ALA A 173 -10.159 10.266 -10.297 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.494 10.089 -7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -9.062 8.076 -7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -10.600 7.750 -8.124 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -9.105 7.962 -9.065 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.181 10.979 -7.082 1.00 0.00 N ATOM 1154 CA VAL A 174 -6.897 11.652 -6.927 1.00 0.00 C ATOM 1155 C VAL A 174 -5.889 10.758 -6.216 1.00 0.00 C ATOM 1156 O VAL A 174 -5.999 10.516 -5.014 1.00 0.00 O ATOM 1157 CB VAL A 174 -7.040 12.971 -6.145 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -5.691 13.662 -6.014 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -8.043 13.889 -6.827 1.00 0.00 C ATOM 0 H VAL A 174 -8.703 10.863 -6.213 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.536 11.874 -7.931 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.408 12.740 -5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -5.811 14.592 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -4.998 13.009 -5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.296 13.880 -7.006 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -8.131 14.816 -6.261 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.703 14.112 -7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -9.015 13.397 -6.872 1.00 0.00 H new ATOM 1169 N THR A 175 -4.906 10.269 -6.965 1.00 0.00 N ATOM 1170 CA THR A 175 -3.957 9.294 -6.443 1.00 0.00 C ATOM 1171 C THR A 175 -2.655 9.965 -6.020 1.00 0.00 C ATOM 1172 O THR A 175 -2.016 10.655 -6.813 1.00 0.00 O ATOM 1173 CB THR A 175 -3.645 8.198 -7.478 1.00 0.00 C ATOM 1174 OG1 THR A 175 -4.849 7.496 -7.812 1.00 0.00 O ATOM 1175 CG2 THR A 175 -2.626 7.214 -6.923 1.00 0.00 C ATOM 0 H THR A 175 -4.746 10.533 -7.937 1.00 0.00 H new ATOM 0 HA THR A 175 -4.426 8.835 -5.573 1.00 0.00 H new ATOM 0 HB THR A 175 -3.231 8.669 -8.370 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.649 6.800 -8.472 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.418 6.447 -7.668 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.705 7.743 -6.680 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.025 6.747 -6.023 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.269 9.756 -4.766 1.00 0.00 N ATOM 1184 CA VAL A 176 -1.009 10.284 -4.255 1.00 0.00 C ATOM 1185 C VAL A 176 0.023 9.177 -4.084 1.00 0.00 C ATOM 1186 O VAL A 176 -0.137 8.291 -3.244 1.00 0.00 O ATOM 1187 CB VAL A 176 -1.203 11.005 -2.908 1.00 0.00 C ATOM 1188 CG1 VAL A 176 0.121 11.560 -2.406 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.230 12.119 -3.043 1.00 0.00 C ATOM 0 H VAL A 176 -2.811 9.225 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.648 11.002 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.572 10.282 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.034 12.066 -1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.830 10.743 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.517 12.269 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.354 12.618 -2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.888 12.841 -3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.184 11.698 -3.359 1.00 0.00 H new ATOM 1199 N LYS A 177 1.082 9.233 -4.884 1.00 0.00 N ATOM 1200 CA LYS A 177 2.110 8.199 -4.868 1.00 0.00 C ATOM 1201 C LYS A 177 3.404 8.719 -4.255 1.00 0.00 C ATOM 1202 O LYS A 177 3.908 9.773 -4.646 1.00 0.00 O ATOM 1203 CB LYS A 177 2.370 7.680 -6.283 1.00 0.00 C ATOM 1204 CG LYS A 177 3.416 6.576 -6.366 1.00 0.00 C ATOM 1205 CD LYS A 177 3.648 6.141 -7.805 1.00 0.00 C ATOM 1206 CE LYS A 177 4.721 5.065 -7.892 1.00 0.00 C ATOM 1207 NZ LYS A 177 4.913 4.583 -9.287 1.00 0.00 N ATOM 0 H LYS A 177 1.251 9.985 -5.553 1.00 0.00 H new ATOM 0 HA LYS A 177 1.747 7.377 -4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.433 7.308 -6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.688 8.513 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.353 6.927 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.093 5.721 -5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.717 5.764 -8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.944 7.002 -8.404 1.00 0.00 H new ATOM 0 HE2 LYS A 177 5.663 5.460 -7.512 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.446 4.226 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.652 3.851 -9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.021 4.182 -9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.200 5.378 -9.893 1.00 0.00 H new ATOM 1221 N LEU A 178 3.939 7.974 -3.294 1.00 0.00 N ATOM 1222 CA LEU A 178 5.223 8.309 -2.690 1.00 0.00 C ATOM 1223 C LEU A 178 6.376 7.984 -3.630 1.00 0.00 C ATOM 1224 O LEU A 178 6.507 6.853 -4.100 1.00 0.00 O ATOM 1225 CB LEU A 178 5.393 7.565 -1.360 1.00 0.00 C ATOM 1226 CG LEU A 178 6.727 7.807 -0.642 1.00 0.00 C ATOM 1227 CD1 LEU A 178 6.813 9.253 -0.172 1.00 0.00 C ATOM 1228 CD2 LEU A 178 6.854 6.849 0.533 1.00 0.00 C ATOM 0 H LEU A 178 3.503 7.133 -2.916 1.00 0.00 H new ATOM 0 HA LEU A 178 5.238 9.382 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.582 7.856 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.286 6.496 -1.544 1.00 0.00 H new ATOM 0 HG LEU A 178 7.550 7.624 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.764 9.414 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.743 9.920 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.994 9.461 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.802 7.022 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.032 7.016 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.819 5.822 0.170 1.00 0.00 H new ATOM 1240 N LEU A 179 7.212 8.981 -3.902 1.00 0.00 N ATOM 1241 CA LEU A 179 8.363 8.799 -4.777 1.00 0.00 C ATOM 1242 C LEU A 179 9.594 8.374 -3.986 1.00 0.00 C ATOM 1243 O LEU A 179 10.348 7.501 -4.415 1.00 0.00 O ATOM 1244 CB LEU A 179 8.648 10.090 -5.554 1.00 0.00 C ATOM 1245 CG LEU A 179 7.524 10.548 -6.493 1.00 0.00 C ATOM 1246 CD1 LEU A 179 7.883 11.887 -7.123 1.00 0.00 C ATOM 1247 CD2 LEU A 179 7.295 9.492 -7.564 1.00 0.00 C ATOM 0 H LEU A 179 7.113 9.925 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 179 8.127 8.004 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.851 10.888 -4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 179 9.556 9.949 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 179 6.603 10.675 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 179 7.079 12.204 -7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 179 8.021 12.632 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.806 11.785 -7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.497 9.817 -8.231 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.211 9.350 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 179 7.013 8.551 -7.092 1.00 0.00 H new ATOM 1259 N ASN A 180 9.792 8.997 -2.829 1.00 0.00 N ATOM 1260 CA ASN A 180 10.903 8.648 -1.952 1.00 0.00 C ATOM 1261 C ASN A 180 10.659 9.142 -0.532 1.00 0.00 C ATOM 1262 O ASN A 180 9.894 10.082 -0.314 1.00 0.00 O ATOM 1263 CB ASN A 180 12.218 9.193 -2.478 1.00 0.00 C ATOM 1264 CG ASN A 180 13.427 8.623 -1.790 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.361 7.573 -1.141 1.00 0.00 O ATOM 1266 ND2 ASN A 180 14.512 9.352 -1.859 1.00 0.00 N ATOM 0 H ASN A 180 9.197 9.747 -2.477 1.00 0.00 H new ATOM 0 HA ASN A 180 10.969 7.560 -1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 180 12.286 8.984 -3.546 1.00 0.00 H new ATOM 0 HB3 ASN A 180 12.223 10.277 -2.364 1.00 0.00 H new ATOM 0 HD21 ASN A 180 15.354 9.061 -1.363 1.00 0.00 H new ATOM 0 HD22 ASN A 180 14.515 10.211 -2.409 1.00 0.00 H new ATOM 1273 N LEU A 181 11.313 8.504 0.432 1.00 0.00 N ATOM 1274 CA LEU A 181 11.103 8.819 1.840 1.00 0.00 C ATOM 1275 C LEU A 181 12.400 8.705 2.630 1.00 0.00 C ATOM 1276 O LEU A 181 13.029 7.647 2.660 1.00 0.00 O ATOM 1277 CB LEU A 181 10.032 7.895 2.435 1.00 0.00 C ATOM 1278 CG LEU A 181 9.707 8.141 3.914 1.00 0.00 C ATOM 1279 CD1 LEU A 181 9.094 9.524 4.091 1.00 0.00 C ATOM 1280 CD2 LEU A 181 8.756 7.062 4.412 1.00 0.00 C ATOM 0 H LEU A 181 11.994 7.764 0.264 1.00 0.00 H new ATOM 0 HA LEU A 181 10.759 9.851 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.116 8.006 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.360 6.862 2.318 1.00 0.00 H new ATOM 0 HG LEU A 181 10.625 8.097 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.867 9.689 5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.799 10.281 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.176 9.593 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.525 7.237 5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.836 7.091 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.225 6.084 4.302 1.00 0.00 H new ATOM 1292 N GLU A 182 12.795 9.800 3.270 1.00 0.00 N ATOM 1293 CA GLU A 182 13.954 9.794 4.155 1.00 0.00 C ATOM 1294 C GLU A 182 13.592 10.318 5.539 1.00 0.00 C ATOM 1295 O GLU A 182 12.617 11.052 5.700 1.00 0.00 O ATOM 1296 CB GLU A 182 15.089 10.628 3.558 1.00 0.00 C ATOM 1297 CG GLU A 182 15.666 10.070 2.264 1.00 0.00 C ATOM 1298 CD GLU A 182 16.770 10.943 1.737 1.00 0.00 C ATOM 1299 OE1 GLU A 182 17.023 11.968 2.324 1.00 0.00 O ATOM 1300 OE2 GLU A 182 17.436 10.533 0.816 1.00 0.00 O ATOM 0 H GLU A 182 12.329 10.704 3.192 1.00 0.00 H new ATOM 0 HA GLU A 182 14.290 8.762 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 182 14.723 11.638 3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 182 15.890 10.709 4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 182 16.047 9.064 2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.876 9.988 1.517 1.00 0.00 H new ATOM 1307 N GLN A 183 14.383 9.937 6.536 1.00 0.00 N ATOM 1308 CA GLN A 183 14.226 10.467 7.885 1.00 0.00 C ATOM 1309 C GLN A 183 15.545 11.009 8.421 1.00 0.00 C ATOM 1310 O GLN A 183 16.475 10.249 8.690 1.00 0.00 O ATOM 1311 CB GLN A 183 13.690 9.386 8.827 1.00 0.00 C ATOM 1312 CG GLN A 183 13.401 9.876 10.236 1.00 0.00 C ATOM 1313 CD GLN A 183 12.934 8.760 11.152 1.00 0.00 C ATOM 1314 OE1 GLN A 183 13.135 7.577 10.864 1.00 0.00 O ATOM 1315 NE2 GLN A 183 12.304 9.131 12.261 1.00 0.00 N ATOM 0 H GLN A 183 15.141 9.262 6.435 1.00 0.00 H new ATOM 0 HA GLN A 183 13.510 11.287 7.837 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.775 8.972 8.403 1.00 0.00 H new ATOM 0 HB3 GLN A 183 14.414 8.573 8.878 1.00 0.00 H new ATOM 0 HG2 GLN A 183 14.300 10.331 10.651 1.00 0.00 H new ATOM 0 HG3 GLN A 183 12.639 10.654 10.198 1.00 0.00 H new ATOM 0 HE21 GLN A 183 12.160 10.121 12.459 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.964 8.426 12.915 1.00 0.00 H new ATOM 1324 N ALA A 184 15.619 12.327 8.575 1.00 0.00 N ATOM 1325 CA ALA A 184 16.886 12.997 8.842 1.00 0.00 C ATOM 1326 C ALA A 184 17.945 12.600 7.821 1.00 0.00 C ATOM 1327 O ALA A 184 19.123 12.465 8.155 1.00 0.00 O ATOM 1328 CB ALA A 184 17.362 12.685 10.253 1.00 0.00 C ATOM 0 H ALA A 184 14.815 12.953 8.519 1.00 0.00 H new ATOM 0 HA ALA A 184 16.725 14.072 8.756 1.00 0.00 H new ATOM 0 HB1 ALA A 184 18.309 13.192 10.438 1.00 0.00 H new ATOM 0 HB2 ALA A 184 16.619 13.030 10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 184 17.499 11.609 10.361 1.00 0.00 H new ATOM 1334 N GLY A 185 17.520 12.414 6.577 1.00 0.00 N ATOM 1335 CA GLY A 185 18.442 12.114 5.488 1.00 0.00 C ATOM 1336 C GLY A 185 18.706 10.617 5.386 1.00 0.00 C ATOM 1337 O GLY A 185 19.542 10.177 4.597 1.00 0.00 O ATOM 0 H GLY A 185 16.541 12.466 6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 185 18.029 12.478 4.547 1.00 0.00 H new ATOM 0 HA3 GLY A 185 19.382 12.642 5.648 1.00 0.00 H new ATOM 1341 N LYS A 186 17.990 9.839 6.190 1.00 0.00 N ATOM 1342 CA LYS A 186 18.161 8.392 6.208 1.00 0.00 C ATOM 1343 C LYS A 186 17.041 7.695 5.446 1.00 0.00 C ATOM 1344 O LYS A 186 15.870 7.803 5.808 1.00 0.00 O ATOM 1345 CB LYS A 186 18.217 7.876 7.647 1.00 0.00 C ATOM 1346 CG LYS A 186 19.382 8.419 8.464 1.00 0.00 C ATOM 1347 CD LYS A 186 19.189 8.150 9.949 1.00 0.00 C ATOM 1348 CE LYS A 186 20.370 8.658 10.763 1.00 0.00 C ATOM 1349 NZ LYS A 186 20.185 8.422 12.220 1.00 0.00 N ATOM 0 H LYS A 186 17.284 10.188 6.839 1.00 0.00 H new ATOM 0 HA LYS A 186 19.105 8.163 5.713 1.00 0.00 H new ATOM 0 HB2 LYS A 186 17.285 8.134 8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 186 18.278 6.788 7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 186 20.311 7.959 8.127 1.00 0.00 H new ATOM 0 HG3 LYS A 186 19.478 9.492 8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 186 18.274 8.633 10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 186 19.065 7.080 10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 186 21.281 8.162 10.428 1.00 0.00 H new ATOM 0 HE3 LYS A 186 20.503 9.725 10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 21.087 8.575 12.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 19.471 9.081 12.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 19.867 7.444 12.376 1.00 0.00 H new ATOM 1363 N PRO A 187 17.409 6.979 4.388 1.00 0.00 N ATOM 1364 CA PRO A 187 16.434 6.273 3.565 1.00 0.00 C ATOM 1365 C PRO A 187 15.519 5.404 4.419 1.00 0.00 C ATOM 1366 O PRO A 187 15.985 4.610 5.235 1.00 0.00 O ATOM 1367 CB PRO A 187 17.289 5.439 2.605 1.00 0.00 C ATOM 1368 CG PRO A 187 18.554 6.215 2.465 1.00 0.00 C ATOM 1369 CD PRO A 187 18.796 6.832 3.817 1.00 0.00 C ATOM 0 HA PRO A 187 15.764 6.948 3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 187 17.477 4.442 3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 187 16.794 5.309 1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 187 19.382 5.568 2.175 1.00 0.00 H new ATOM 0 HG3 PRO A 187 18.462 6.980 1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 187 19.423 6.196 4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 187 19.301 7.795 3.735 1.00 0.00 H new ATOM 1377 N VAL A 188 14.214 5.561 4.225 1.00 0.00 N ATOM 1378 CA VAL A 188 13.229 4.830 5.014 1.00 0.00 C ATOM 1379 C VAL A 188 12.626 3.682 4.215 1.00 0.00 C ATOM 1380 O VAL A 188 11.913 3.902 3.235 1.00 0.00 O ATOM 1381 CB VAL A 188 12.097 5.753 5.502 1.00 0.00 C ATOM 1382 CG1 VAL A 188 11.067 4.961 6.293 1.00 0.00 C ATOM 1383 CG2 VAL A 188 12.660 6.885 6.348 1.00 0.00 C ATOM 0 H VAL A 188 13.813 6.188 3.528 1.00 0.00 H new ATOM 0 HA VAL A 188 13.756 4.429 5.880 1.00 0.00 H new ATOM 0 HB VAL A 188 11.605 6.185 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.275 5.629 6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.641 4.183 5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 188 11.547 4.502 7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 188 11.846 7.527 6.684 1.00 0.00 H new ATOM 0 HG22 VAL A 188 13.176 6.470 7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 188 13.362 7.470 5.753 1.00 0.00 H new ATOM 1393 N ALA A 189 12.915 2.456 4.639 1.00 0.00 N ATOM 1394 CA ALA A 189 12.315 1.274 4.031 1.00 0.00 C ATOM 1395 C ALA A 189 11.085 0.820 4.807 1.00 0.00 C ATOM 1396 O ALA A 189 10.376 -0.093 4.385 1.00 0.00 O ATOM 1397 CB ALA A 189 13.336 0.149 3.943 1.00 0.00 C ATOM 0 H ALA A 189 13.562 2.255 5.402 1.00 0.00 H new ATOM 0 HA ALA A 189 11.996 1.537 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 189 12.874 -0.727 3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 189 14.181 0.471 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 189 13.685 -0.105 4.944 1.00 0.00 H new ATOM 1403 N ASP A 190 10.837 1.463 5.943 1.00 0.00 N ATOM 1404 CA ASP A 190 9.708 1.108 6.793 1.00 0.00 C ATOM 1405 C ASP A 190 8.384 1.455 6.124 1.00 0.00 C ATOM 1406 O ASP A 190 8.083 2.626 5.892 1.00 0.00 O ATOM 1407 CB ASP A 190 9.813 1.814 8.147 1.00 0.00 C ATOM 1408 CG ASP A 190 8.694 1.474 9.122 1.00 0.00 C ATOM 1409 OD1 ASP A 190 8.607 0.338 9.525 1.00 0.00 O ATOM 1410 OD2 ASP A 190 8.035 2.379 9.577 1.00 0.00 O ATOM 0 H ASP A 190 11.404 2.234 6.296 1.00 0.00 H new ATOM 0 HA ASP A 190 9.738 0.030 6.952 1.00 0.00 H new ATOM 0 HB2 ASP A 190 10.768 1.556 8.605 1.00 0.00 H new ATOM 0 HB3 ASP A 190 9.820 2.891 7.982 1.00 0.00 H new ATOM 1415 N ALA A 191 7.596 0.430 5.816 1.00 0.00 N ATOM 1416 CA ALA A 191 6.319 0.622 5.139 1.00 0.00 C ATOM 1417 C ALA A 191 5.338 1.385 6.020 1.00 0.00 C ATOM 1418 O ALA A 191 4.477 2.111 5.523 1.00 0.00 O ATOM 1419 CB ALA A 191 5.732 -0.720 4.726 1.00 0.00 C ATOM 0 H ALA A 191 7.820 -0.543 6.025 1.00 0.00 H new ATOM 0 HA ALA A 191 6.498 1.217 4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.779 -0.561 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.421 -1.225 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.576 -1.337 5.611 1.00 0.00 H new ATOM 1425 N ALA A 192 5.474 1.217 7.331 1.00 0.00 N ATOM 1426 CA ALA A 192 4.605 1.896 8.285 1.00 0.00 C ATOM 1427 C ALA A 192 4.801 3.406 8.230 1.00 0.00 C ATOM 1428 O ALA A 192 3.833 4.166 8.188 1.00 0.00 O ATOM 1429 CB ALA A 192 4.855 1.377 9.693 1.00 0.00 C ATOM 0 H ALA A 192 6.179 0.616 7.758 1.00 0.00 H new ATOM 0 HA ALA A 192 3.572 1.682 8.012 1.00 0.00 H new ATOM 0 HB1 ALA A 192 4.199 1.894 10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 192 4.652 0.307 9.728 1.00 0.00 H new ATOM 0 HB3 ALA A 192 5.894 1.558 9.968 1.00 0.00 H new ATOM 1435 N SER A 193 6.058 3.835 8.230 1.00 0.00 N ATOM 1436 CA SER A 193 6.387 5.243 8.049 1.00 0.00 C ATOM 1437 C SER A 193 5.804 5.782 6.748 1.00 0.00 C ATOM 1438 O SER A 193 5.319 6.912 6.696 1.00 0.00 O ATOM 1439 CB SER A 193 7.891 5.436 8.073 1.00 0.00 C ATOM 1440 OG SER A 193 8.434 5.181 9.339 1.00 0.00 O ATOM 0 H SER A 193 6.867 3.226 8.354 1.00 0.00 H new ATOM 0 HA SER A 193 5.944 5.803 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 193 8.353 4.774 7.341 1.00 0.00 H new ATOM 0 HB3 SER A 193 8.130 6.457 7.775 1.00 0.00 H new ATOM 0 HG SER A 193 8.354 4.226 9.543 1.00 0.00 H new ATOM 1446 N MET A 194 5.855 4.967 5.700 1.00 0.00 N ATOM 1447 CA MET A 194 5.375 5.377 4.386 1.00 0.00 C ATOM 1448 C MET A 194 3.874 5.638 4.405 1.00 0.00 C ATOM 1449 O MET A 194 3.410 6.681 3.946 1.00 0.00 O ATOM 1450 CB MET A 194 5.713 4.312 3.345 1.00 0.00 C ATOM 1451 CG MET A 194 7.200 4.167 3.053 1.00 0.00 C ATOM 1452 SD MET A 194 7.551 2.851 1.870 1.00 0.00 S ATOM 1453 CE MET A 194 9.341 2.848 1.889 1.00 0.00 C ATOM 0 H MET A 194 6.225 4.017 5.735 1.00 0.00 H new ATOM 0 HA MET A 194 5.876 6.307 4.118 1.00 0.00 H new ATOM 0 HB2 MET A 194 5.327 3.352 3.687 1.00 0.00 H new ATOM 0 HB3 MET A 194 5.195 4.551 2.417 1.00 0.00 H new ATOM 0 HG2 MET A 194 7.584 5.111 2.665 1.00 0.00 H new ATOM 0 HG3 MET A 194 7.731 3.965 3.983 1.00 0.00 H new ATOM 0 HE1 MET A 194 9.711 2.084 1.205 1.00 0.00 H new ATOM 0 HE2 MET A 194 9.710 3.825 1.576 1.00 0.00 H new ATOM 0 HE3 MET A 194 9.694 2.633 2.898 1.00 0.00 H new ATOM 1463 N GLN A 195 3.120 4.684 4.939 1.00 0.00 N ATOM 1464 CA GLN A 195 1.668 4.799 4.999 1.00 0.00 C ATOM 1465 C GLN A 195 1.237 5.778 6.084 1.00 0.00 C ATOM 1466 O GLN A 195 0.117 6.289 6.063 1.00 0.00 O ATOM 1467 CB GLN A 195 1.031 3.430 5.256 1.00 0.00 C ATOM 1468 CG GLN A 195 1.226 2.909 6.670 1.00 0.00 C ATOM 1469 CD GLN A 195 0.602 1.542 6.874 1.00 0.00 C ATOM 1470 OE1 GLN A 195 -0.003 0.977 5.958 1.00 0.00 O ATOM 1471 NE2 GLN A 195 0.743 1.002 8.079 1.00 0.00 N ATOM 0 H GLN A 195 3.491 3.821 5.337 1.00 0.00 H new ATOM 0 HA GLN A 195 1.327 5.178 4.036 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.037 3.494 5.048 1.00 0.00 H new ATOM 0 HB3 GLN A 195 1.450 2.709 4.554 1.00 0.00 H new ATOM 0 HG2 GLN A 195 2.292 2.855 6.891 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.789 3.614 7.377 1.00 0.00 H new ATOM 0 HE21 GLN A 195 1.251 1.505 8.807 1.00 0.00 H new ATOM 0 HE22 GLN A 195 0.343 0.085 8.277 1.00 0.00 H new ATOM 1480 N ARG A 196 2.132 6.035 7.031 1.00 0.00 N ATOM 1481 CA ARG A 196 1.840 6.939 8.137 1.00 0.00 C ATOM 1482 C ARG A 196 1.554 8.348 7.636 1.00 0.00 C ATOM 1483 O ARG A 196 0.592 8.987 8.064 1.00 0.00 O ATOM 1484 CB ARG A 196 2.939 6.934 9.189 1.00 0.00 C ATOM 1485 CG ARG A 196 2.734 7.914 10.333 1.00 0.00 C ATOM 1486 CD ARG A 196 1.556 7.617 11.189 1.00 0.00 C ATOM 1487 NE ARG A 196 1.383 8.526 12.311 1.00 0.00 N ATOM 1488 CZ ARG A 196 1.954 8.366 13.520 1.00 0.00 C ATOM 1489 NH1 ARG A 196 2.703 7.319 13.782 1.00 0.00 N ATOM 1490 NH2 ARG A 196 1.721 9.280 14.447 1.00 0.00 N ATOM 0 H ARG A 196 3.068 5.629 7.055 1.00 0.00 H new ATOM 0 HA ARG A 196 0.938 6.568 8.623 1.00 0.00 H new ATOM 0 HB2 ARG A 196 3.022 5.929 9.602 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.888 7.159 8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.629 7.920 10.956 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.626 8.917 9.921 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.658 7.646 10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.647 6.600 11.572 1.00 0.00 H new ATOM 0 HE ARG A 196 0.787 9.342 12.172 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.860 6.612 13.064 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.128 7.214 14.703 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.123 10.079 14.237 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.140 9.186 15.372 1.00 0.00 H new ATOM 1504 N TYR A 197 2.394 8.829 6.726 1.00 0.00 N ATOM 1505 CA TYR A 197 2.229 10.162 6.159 1.00 0.00 C ATOM 1506 C TYR A 197 1.328 10.131 4.931 1.00 0.00 C ATOM 1507 O TYR A 197 0.373 10.901 4.830 1.00 0.00 O ATOM 1508 CB TYR A 197 3.589 10.762 5.797 1.00 0.00 C ATOM 1509 CG TYR A 197 3.522 12.204 5.344 1.00 0.00 C ATOM 1510 CD1 TYR A 197 2.401 12.980 5.598 1.00 0.00 C ATOM 1511 CD2 TYR A 197 4.582 12.785 4.664 1.00 0.00 C ATOM 1512 CE1 TYR A 197 2.334 14.297 5.185 1.00 0.00 C ATOM 1513 CE2 TYR A 197 4.527 14.101 4.247 1.00 0.00 C ATOM 1514 CZ TYR A 197 3.401 14.854 4.510 1.00 0.00 C ATOM 1515 OH TYR A 197 3.341 16.165 4.098 1.00 0.00 O ATOM 0 H TYR A 197 3.197 8.314 6.365 1.00 0.00 H new ATOM 0 HA TYR A 197 1.755 10.789 6.914 1.00 0.00 H new ATOM 0 HB2 TYR A 197 4.247 10.694 6.663 1.00 0.00 H new ATOM 0 HB3 TYR A 197 4.040 10.163 5.006 1.00 0.00 H new ATOM 0 HD1 TYR A 197 1.565 12.547 6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 197 5.465 12.199 4.457 1.00 0.00 H new ATOM 0 HE1 TYR A 197 1.452 14.886 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 197 5.361 14.538 3.718 1.00 0.00 H new ATOM 0 HH TYR A 197 2.770 16.233 3.305 1.00 0.00 H new ATOM 1525 N SER A 198 1.638 9.236 3.999 1.00 0.00 N ATOM 1526 CA SER A 198 0.959 9.207 2.709 1.00 0.00 C ATOM 1527 C SER A 198 -0.554 9.222 2.883 1.00 0.00 C ATOM 1528 O SER A 198 -1.279 9.767 2.051 1.00 0.00 O ATOM 1529 CB SER A 198 1.388 7.984 1.922 1.00 0.00 C ATOM 1530 OG SER A 198 0.944 6.794 2.514 1.00 0.00 O ATOM 0 H SER A 198 2.356 8.520 4.113 1.00 0.00 H new ATOM 0 HA SER A 198 1.241 10.103 2.156 1.00 0.00 H new ATOM 0 HB2 SER A 198 0.997 8.051 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 198 2.475 7.966 1.844 1.00 0.00 H new ATOM 0 HG SER A 198 0.365 6.313 1.887 1.00 0.00 H new ATOM 1536 N THR A 199 -1.026 8.621 3.970 1.00 0.00 N ATOM 1537 CA THR A 199 -2.444 8.651 4.308 1.00 0.00 C ATOM 1538 C THR A 199 -2.910 10.070 4.607 1.00 0.00 C ATOM 1539 O THR A 199 -3.987 10.484 4.177 1.00 0.00 O ATOM 1540 CB THR A 199 -2.756 7.753 5.519 1.00 0.00 C ATOM 1541 OG1 THR A 199 -2.449 6.390 5.199 1.00 0.00 O ATOM 1542 CG2 THR A 199 -4.224 7.863 5.901 1.00 0.00 C ATOM 0 H THR A 199 -0.446 8.106 4.633 1.00 0.00 H new ATOM 0 HA THR A 199 -2.981 8.272 3.439 1.00 0.00 H new ATOM 0 HB THR A 199 -2.147 8.081 6.361 1.00 0.00 H new ATOM 0 HG1 THR A 199 -1.490 6.233 5.323 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.426 7.221 6.759 1.00 0.00 H new ATOM 0 HG22 THR A 199 -4.457 8.896 6.158 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.843 7.550 5.060 1.00 0.00 H new ATOM 1550 N GLU A 200 -2.092 10.812 5.346 1.00 0.00 N ATOM 1551 CA GLU A 200 -2.400 12.200 5.670 1.00 0.00 C ATOM 1552 C GLU A 200 -2.406 13.069 4.419 1.00 0.00 C ATOM 1553 O GLU A 200 -3.176 14.025 4.319 1.00 0.00 O ATOM 1554 CB GLU A 200 -1.395 12.748 6.686 1.00 0.00 C ATOM 1555 CG GLU A 200 -1.524 12.153 8.081 1.00 0.00 C ATOM 1556 CD GLU A 200 -0.545 12.780 9.034 1.00 0.00 C ATOM 1557 OE1 GLU A 200 0.185 13.649 8.621 1.00 0.00 O ATOM 1558 OE2 GLU A 200 -0.602 12.471 10.201 1.00 0.00 O ATOM 0 H GLU A 200 -1.210 10.475 5.732 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.398 12.227 6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -0.386 12.563 6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.517 13.829 6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.539 12.301 8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.354 11.077 8.037 1.00 0.00 H new ATOM 1565 N MET A 201 -1.544 12.732 3.466 1.00 0.00 N ATOM 1566 CA MET A 201 -1.449 13.482 2.219 1.00 0.00 C ATOM 1567 C MET A 201 -2.755 13.417 1.437 1.00 0.00 C ATOM 1568 O MET A 201 -3.212 14.420 0.889 1.00 0.00 O ATOM 1569 CB MET A 201 -0.297 12.948 1.369 1.00 0.00 C ATOM 1570 CG MET A 201 1.087 13.337 1.870 1.00 0.00 C ATOM 1571 SD MET A 201 1.379 15.115 1.796 1.00 0.00 S ATOM 1572 CE MET A 201 1.489 15.367 0.027 1.00 0.00 C ATOM 0 H MET A 201 -0.900 11.944 3.533 1.00 0.00 H new ATOM 0 HA MET A 201 -1.255 14.526 2.466 1.00 0.00 H new ATOM 0 HB2 MET A 201 -0.364 11.861 1.330 1.00 0.00 H new ATOM 0 HB3 MET A 201 -0.416 13.311 0.348 1.00 0.00 H new ATOM 0 HG2 MET A 201 1.206 12.996 2.898 1.00 0.00 H new ATOM 0 HG3 MET A 201 1.842 12.824 1.275 1.00 0.00 H new ATOM 0 HE1 MET A 201 1.942 16.338 -0.175 1.00 0.00 H new ATOM 0 HE2 MET A 201 2.102 14.582 -0.415 1.00 0.00 H new ATOM 0 HE3 MET A 201 0.490 15.335 -0.408 1.00 0.00 H new ATOM 1582 N MET A 202 -3.351 12.231 1.389 1.00 0.00 N ATOM 1583 CA MET A 202 -4.661 12.057 0.771 1.00 0.00 C ATOM 1584 C MET A 202 -5.746 12.765 1.572 1.00 0.00 C ATOM 1585 O MET A 202 -6.658 13.366 1.004 1.00 0.00 O ATOM 1586 CB MET A 202 -4.987 10.571 0.637 1.00 0.00 C ATOM 1587 CG MET A 202 -6.347 10.278 0.018 1.00 0.00 C ATOM 1588 SD MET A 202 -7.686 10.323 1.225 1.00 0.00 S ATOM 1589 CE MET A 202 -7.369 8.817 2.139 1.00 0.00 C ATOM 0 H MET A 202 -2.948 11.375 1.771 1.00 0.00 H new ATOM 0 HA MET A 202 -4.629 12.505 -0.222 1.00 0.00 H new ATOM 0 HB2 MET A 202 -4.216 10.096 0.031 1.00 0.00 H new ATOM 0 HB3 MET A 202 -4.945 10.112 1.625 1.00 0.00 H new ATOM 0 HG2 MET A 202 -6.548 11.005 -0.768 1.00 0.00 H new ATOM 0 HG3 MET A 202 -6.322 9.296 -0.455 1.00 0.00 H new ATOM 0 HE1 MET A 202 -8.279 8.504 2.652 1.00 0.00 H new ATOM 0 HE2 MET A 202 -7.053 8.033 1.451 1.00 0.00 H new ATOM 0 HE3 MET A 202 -6.582 8.995 2.872 1.00 0.00 H new ATOM 1599 N ASN A 203 -5.642 12.690 2.894 1.00 0.00 N ATOM 1600 CA ASN A 203 -6.632 13.298 3.776 1.00 0.00 C ATOM 1601 C ASN A 203 -6.631 14.815 3.642 1.00 0.00 C ATOM 1602 O ASN A 203 -7.680 15.455 3.719 1.00 0.00 O ATOM 1603 CB ASN A 203 -6.406 12.899 5.223 1.00 0.00 C ATOM 1604 CG ASN A 203 -6.812 11.484 5.531 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -7.616 10.877 4.813 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -6.325 10.985 6.638 1.00 0.00 N ATOM 0 H ASN A 203 -4.882 12.214 3.379 1.00 0.00 H new ATOM 0 HA ASN A 203 -7.609 12.925 3.469 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -5.351 13.026 5.465 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -6.965 13.577 5.869 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.606 10.054 6.945 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -5.664 11.527 7.194 1.00 0.00 H new ATOM 1613 N VAL A 204 -5.448 15.386 3.441 1.00 0.00 N ATOM 1614 CA VAL A 204 -5.319 16.818 3.203 1.00 0.00 C ATOM 1615 C VAL A 204 -6.058 17.235 1.938 1.00 0.00 C ATOM 1616 O VAL A 204 -6.803 18.216 1.937 1.00 0.00 O ATOM 1617 CB VAL A 204 -3.842 17.241 3.085 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -3.735 18.652 2.528 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -3.152 17.150 4.438 1.00 0.00 C ATOM 0 H VAL A 204 -4.564 14.877 3.438 1.00 0.00 H new ATOM 0 HA VAL A 204 -5.764 17.320 4.062 1.00 0.00 H new ATOM 0 HB VAL A 204 -3.343 16.559 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.685 18.934 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -4.194 18.689 1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -4.250 19.346 3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.110 17.452 4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.653 17.809 5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -3.198 16.123 4.802 1.00 0.00 H new ATOM 1629 N ILE A 205 -5.849 16.484 0.862 1.00 0.00 N ATOM 1630 CA ILE A 205 -6.524 16.752 -0.402 1.00 0.00 C ATOM 1631 C ILE A 205 -8.034 16.609 -0.262 1.00 0.00 C ATOM 1632 O ILE A 205 -8.797 17.392 -0.828 1.00 0.00 O ATOM 1633 CB ILE A 205 -6.030 15.812 -1.517 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -4.573 16.122 -1.870 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -6.917 15.934 -2.747 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -3.923 15.078 -2.749 1.00 0.00 C ATOM 0 H ILE A 205 -5.217 15.684 0.840 1.00 0.00 H new ATOM 0 HA ILE A 205 -6.284 17.780 -0.674 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.085 14.785 -1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -4.529 17.087 -2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.998 16.217 -0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.554 15.263 -3.525 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.941 15.666 -2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.893 16.961 -3.113 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -2.893 15.367 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.934 14.115 -2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.473 14.998 -3.687 1.00 0.00 H new ATOM 1648 N SER A 206 -8.460 15.605 0.497 1.00 0.00 N ATOM 1649 CA SER A 206 -9.880 15.355 0.711 1.00 0.00 C ATOM 1650 C SER A 206 -10.541 16.520 1.436 1.00 0.00 C ATOM 1651 O SER A 206 -11.558 17.047 0.986 1.00 0.00 O ATOM 1652 CB SER A 206 -10.073 14.069 1.491 1.00 0.00 C ATOM 1653 OG SER A 206 -11.426 13.791 1.722 1.00 0.00 O ATOM 0 H SER A 206 -7.841 14.950 0.975 1.00 0.00 H new ATOM 0 HA SER A 206 -10.357 15.253 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.622 13.242 0.943 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.550 14.142 2.445 1.00 0.00 H new ATOM 0 HG SER A 206 -11.507 12.954 2.226 1.00 0.00 H new ATOM 1659 N ALA A 207 -9.958 16.917 2.562 1.00 0.00 N ATOM 1660 CA ALA A 207 -10.495 18.014 3.358 1.00 0.00 C ATOM 1661 C ALA A 207 -10.493 19.318 2.572 1.00 0.00 C ATOM 1662 O ALA A 207 -11.445 20.096 2.638 1.00 0.00 O ATOM 1663 CB ALA A 207 -9.705 18.168 4.649 1.00 0.00 C ATOM 0 H ALA A 207 -9.112 16.494 2.944 1.00 0.00 H new ATOM 0 HA ALA A 207 -11.529 17.775 3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -10.118 18.991 5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -9.769 17.246 5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.661 18.378 4.414 1.00 0.00 H new ATOM 1669 N GLY A 208 -9.417 19.553 1.828 1.00 0.00 N ATOM 1670 CA GLY A 208 -9.281 20.772 1.041 1.00 0.00 C ATOM 1671 C GLY A 208 -10.334 20.839 -0.058 1.00 0.00 C ATOM 1672 O GLY A 208 -10.914 21.895 -0.312 1.00 0.00 O ATOM 0 H GLY A 208 -8.626 18.914 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -9.376 21.641 1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.286 20.813 0.598 1.00 0.00 H new ATOM 1676 N LEU A 209 -10.577 19.706 -0.707 1.00 0.00 N ATOM 1677 CA LEU A 209 -11.584 19.626 -1.759 1.00 0.00 C ATOM 1678 C LEU A 209 -12.991 19.706 -1.182 1.00 0.00 C ATOM 1679 O LEU A 209 -13.921 20.162 -1.848 1.00 0.00 O ATOM 1680 CB LEU A 209 -11.409 18.331 -2.563 1.00 0.00 C ATOM 1681 CG LEU A 209 -10.149 18.269 -3.435 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -10.001 16.880 -4.040 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -10.232 19.326 -4.526 1.00 0.00 C ATOM 0 H LEU A 209 -10.090 18.829 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 209 -11.446 20.478 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -11.393 17.491 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -12.281 18.199 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 209 -9.272 18.469 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -9.103 16.846 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -9.921 16.142 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -10.873 16.656 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -9.336 19.281 -5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -11.110 19.142 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -10.309 20.313 -4.071 1.00 0.00 H new ATOM 1695 N ASP A 210 -13.142 19.260 0.061 1.00 0.00 N ATOM 1696 CA ASP A 210 -14.425 19.330 0.749 1.00 0.00 C ATOM 1697 C ASP A 210 -14.779 20.767 1.111 1.00 0.00 C ATOM 1698 O ASP A 210 -15.947 21.155 1.080 1.00 0.00 O ATOM 1699 CB ASP A 210 -14.406 18.461 2.009 1.00 0.00 C ATOM 1700 CG ASP A 210 -14.476 16.963 1.742 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -14.798 16.591 0.638 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -14.060 16.209 2.588 1.00 0.00 O ATOM 0 H ASP A 210 -12.390 18.846 0.612 1.00 0.00 H new ATOM 0 HA ASP A 210 -15.188 18.952 0.069 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -13.496 18.676 2.570 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -15.246 18.744 2.644 1.00 0.00 H new ATOM 1707 N LYS A 211 -13.764 21.553 1.452 1.00 0.00 N ATOM 1708 CA LYS A 211 -13.963 22.956 1.795 1.00 0.00 C ATOM 1709 C LYS A 211 -14.091 23.816 0.544 1.00 0.00 C ATOM 1710 O LYS A 211 -14.878 24.762 0.508 1.00 0.00 O ATOM 1711 CB LYS A 211 -12.812 23.463 2.666 1.00 0.00 C ATOM 1712 CG LYS A 211 -12.784 22.881 4.073 1.00 0.00 C ATOM 1713 CD LYS A 211 -11.662 23.489 4.901 1.00 0.00 C ATOM 1714 CE LYS A 211 -11.610 22.881 6.295 1.00 0.00 C ATOM 1715 NZ LYS A 211 -10.516 23.466 7.117 1.00 0.00 N ATOM 0 H LYS A 211 -12.794 21.242 1.498 1.00 0.00 H new ATOM 0 HA LYS A 211 -14.893 23.033 2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -11.869 23.231 2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -12.877 24.549 2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -13.740 23.063 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -12.654 21.800 4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -10.709 23.330 4.397 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -11.807 24.567 4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -12.565 23.040 6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -11.467 21.803 6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -10.515 23.025 8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -9.602 23.292 6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -10.665 24.491 7.215 1.00 0.00 H new ATOM 1729 N SER A 212 -13.315 23.481 -0.480 1.00 0.00 N ATOM 1730 CA SER A 212 -13.369 24.197 -1.749 1.00 0.00 C ATOM 1731 C SER A 212 -14.619 23.827 -2.537 1.00 0.00 C ATOM 1732 O SER A 212 -15.283 24.533 -2.782 1.00 0.00 O ATOM 1733 CB SER A 212 -12.125 23.907 -2.566 1.00 0.00 C ATOM 1734 OG SER A 212 -12.159 24.533 -3.819 1.00 0.00 O ATOM 0 H SER A 212 -12.640 22.717 -0.456 1.00 0.00 H new ATOM 0 HA SER A 212 -13.412 25.265 -1.535 1.00 0.00 H new ATOM 0 HB2 SER A 212 -11.245 24.243 -2.017 1.00 0.00 H new ATOM 0 HB3 SER A 212 -12.024 22.830 -2.702 1.00 0.00 H new ATOM 0 HG SER A 212 -11.282 24.453 -4.249 1.00 0.00 H new TER 1740 SER A 212