USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 394 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 229 LYS NZ :NH3+ -123:sc= -0.576 (180deg=-1.12) USER MOD Set 1.2: A 241 LYS NZ :NH3+ 145:sc= -0.0911 (180deg=0) USER MOD Set 2.1: A 194 ASN : amide:sc= -2.33! C(o=-2.4!,f=-10!) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.112 X(o=-2.4,f=-2.3) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -1.56! C(o=-1.6!,f=-9!) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 ASN : amide:sc= -2.45! C(o=-2.4!,f=-6.6!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -5.04! K(o=-5!,f=-0.68) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot -20:sc= -0.246 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -2.59! C(o=-2.6!,f=-15!) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -174:sc= -0.744 (180deg=-0.777) USER MOD Single : A 233 GLN : amide:sc= -1.14! C(o=-1.1!,f=-2.3!) USER MOD Single : A 235 THR OG1 : rot 51:sc= 1.03 USER MOD Single : A 243 HIS : no HD1:sc= -0.0034 X(o=-0.0034,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 187 10.530 0.543 -6.211 1.00 0.00 N ATOM 2 CA GLY A 187 10.980 -0.528 -5.278 1.00 0.00 C ATOM 3 C GLY A 187 12.495 -0.436 -5.092 1.00 0.00 C ATOM 4 O GLY A 187 13.210 -1.401 -5.275 1.00 0.00 O ATOM 0 HA2 GLY A 187 10.477 -0.423 -4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.710 -1.507 -5.673 1.00 0.00 H new ATOM 7 N SER A 188 12.990 0.716 -4.732 1.00 0.00 N ATOM 8 CA SER A 188 14.459 0.864 -4.540 1.00 0.00 C ATOM 9 C SER A 188 14.852 0.287 -3.180 1.00 0.00 C ATOM 10 O SER A 188 14.174 0.480 -2.191 1.00 0.00 O ATOM 11 CB SER A 188 14.835 2.344 -4.595 1.00 0.00 C ATOM 12 OG SER A 188 16.249 2.473 -4.531 1.00 0.00 O ATOM 0 H SER A 188 12.442 1.559 -4.563 1.00 0.00 H new ATOM 0 HA SER A 188 14.986 0.328 -5.330 1.00 0.00 H new ATOM 0 HB2 SER A 188 14.459 2.792 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 188 14.372 2.880 -3.766 1.00 0.00 H new ATOM 0 HG SER A 188 16.493 3.421 -4.568 1.00 0.00 H new ATOM 18 N CYS A 189 15.944 -0.423 -3.124 1.00 0.00 N ATOM 19 CA CYS A 189 16.385 -1.017 -1.831 1.00 0.00 C ATOM 20 C CYS A 189 16.672 0.097 -0.823 1.00 0.00 C ATOM 21 O CYS A 189 16.578 -0.096 0.373 1.00 0.00 O ATOM 22 CB CYS A 189 17.653 -1.842 -2.056 1.00 0.00 C ATOM 23 SG CYS A 189 18.118 -2.659 -0.510 1.00 0.00 S ATOM 0 H CYS A 189 16.552 -0.618 -3.920 1.00 0.00 H new ATOM 0 HA CYS A 189 15.596 -1.660 -1.441 1.00 0.00 H new ATOM 0 HB2 CYS A 189 17.484 -2.584 -2.836 1.00 0.00 H new ATOM 0 HB3 CYS A 189 18.463 -1.198 -2.398 1.00 0.00 H new ATOM 28 N ALA A 190 17.026 1.261 -1.295 1.00 0.00 N ATOM 29 CA ALA A 190 17.324 2.384 -0.361 1.00 0.00 C ATOM 30 C ALA A 190 16.103 2.652 0.522 1.00 0.00 C ATOM 31 O ALA A 190 16.225 3.017 1.674 1.00 0.00 O ATOM 32 CB ALA A 190 17.658 3.641 -1.167 1.00 0.00 C ATOM 0 H ALA A 190 17.122 1.483 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 190 18.174 2.119 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 190 17.876 4.463 -0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.528 3.450 -1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 190 16.808 3.907 -1.796 1.00 0.00 H new ATOM 38 N SER A 191 14.925 2.469 -0.008 1.00 0.00 N ATOM 39 CA SER A 191 13.699 2.711 0.805 1.00 0.00 C ATOM 40 C SER A 191 13.392 1.467 1.642 1.00 0.00 C ATOM 41 O SER A 191 12.404 1.412 2.347 1.00 0.00 O ATOM 42 CB SER A 191 12.523 3.007 -0.125 1.00 0.00 C ATOM 43 OG SER A 191 12.732 4.262 -0.758 1.00 0.00 O ATOM 0 H SER A 191 14.758 2.163 -0.967 1.00 0.00 H new ATOM 0 HA SER A 191 13.860 3.562 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.429 2.220 -0.873 1.00 0.00 H new ATOM 0 HB3 SER A 191 11.591 3.022 0.441 1.00 0.00 H new ATOM 0 HG SER A 191 11.981 4.455 -1.357 1.00 0.00 H new ATOM 49 N CYS A 192 14.232 0.471 1.570 1.00 0.00 N ATOM 50 CA CYS A 192 13.996 -0.771 2.360 1.00 0.00 C ATOM 51 C CYS A 192 15.244 -1.098 3.183 1.00 0.00 C ATOM 52 O CYS A 192 16.049 -1.925 2.801 1.00 0.00 O ATOM 53 CB CYS A 192 13.695 -1.929 1.406 1.00 0.00 C ATOM 54 SG CYS A 192 11.904 -2.163 1.294 1.00 0.00 S ATOM 0 H CYS A 192 15.075 0.464 0.996 1.00 0.00 H new ATOM 0 HA CYS A 192 13.150 -0.621 3.030 1.00 0.00 H new ATOM 0 HB2 CYS A 192 14.108 -1.719 0.419 1.00 0.00 H new ATOM 0 HB3 CYS A 192 14.171 -2.842 1.763 1.00 0.00 H new ATOM 59 N PRO A 193 15.403 -0.447 4.305 1.00 0.00 N ATOM 60 CA PRO A 193 16.576 -0.660 5.201 1.00 0.00 C ATOM 61 C PRO A 193 16.784 -2.139 5.554 1.00 0.00 C ATOM 62 O PRO A 193 17.603 -2.816 4.964 1.00 0.00 O ATOM 63 CB PRO A 193 16.243 0.150 6.458 1.00 0.00 C ATOM 64 CG PRO A 193 15.220 1.155 6.038 1.00 0.00 C ATOM 65 CD PRO A 193 14.477 0.564 4.839 1.00 0.00 C ATOM 0 HA PRO A 193 17.503 -0.348 4.721 1.00 0.00 H new ATOM 0 HB2 PRO A 193 15.856 -0.495 7.247 1.00 0.00 H new ATOM 0 HB3 PRO A 193 17.132 0.640 6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.529 1.366 6.854 1.00 0.00 H new ATOM 0 HG3 PRO A 193 15.694 2.099 5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.529 0.117 5.138 1.00 0.00 H new ATOM 0 HD3 PRO A 193 14.249 1.328 4.096 1.00 0.00 H new ATOM 73 N ASN A 194 16.053 -2.647 6.510 1.00 0.00 N ATOM 74 CA ASN A 194 16.220 -4.079 6.892 1.00 0.00 C ATOM 75 C ASN A 194 15.198 -4.933 6.137 1.00 0.00 C ATOM 76 O ASN A 194 15.165 -6.140 6.270 1.00 0.00 O ATOM 77 CB ASN A 194 16.014 -4.233 8.400 1.00 0.00 C ATOM 78 CG ASN A 194 14.535 -4.043 8.741 1.00 0.00 C ATOM 79 OD1 ASN A 194 13.717 -3.841 7.865 1.00 0.00 O ATOM 80 ND2 ASN A 194 14.156 -4.091 9.988 1.00 0.00 N ATOM 0 H ASN A 194 15.350 -2.134 7.041 1.00 0.00 H new ATOM 0 HA ASN A 194 17.225 -4.411 6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 194 16.348 -5.219 8.723 1.00 0.00 H new ATOM 0 HB3 ASN A 194 16.618 -3.500 8.936 1.00 0.00 H new ATOM 0 HD21 ASN A 194 13.173 -3.959 10.228 1.00 0.00 H new ATOM 0 HD22 ASN A 194 14.842 -4.261 10.723 1.00 0.00 H new ATOM 87 N ASN A 195 14.376 -4.317 5.333 1.00 0.00 N ATOM 88 CA ASN A 195 13.371 -5.095 4.559 1.00 0.00 C ATOM 89 C ASN A 195 14.002 -5.553 3.245 1.00 0.00 C ATOM 90 O ASN A 195 13.353 -6.129 2.396 1.00 0.00 O ATOM 91 CB ASN A 195 12.152 -4.216 4.265 1.00 0.00 C ATOM 92 CG ASN A 195 11.481 -3.815 5.578 1.00 0.00 C ATOM 93 OD1 ASN A 195 11.258 -2.647 5.828 1.00 0.00 O ATOM 94 ND2 ASN A 195 11.143 -4.742 6.433 1.00 0.00 N ATOM 0 H ASN A 195 14.358 -3.309 5.179 1.00 0.00 H new ATOM 0 HA ASN A 195 13.053 -5.962 5.138 1.00 0.00 H new ATOM 0 HB2 ASN A 195 12.457 -3.326 3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 195 11.446 -4.755 3.634 1.00 0.00 H new ATOM 0 HD21 ASN A 195 10.692 -4.486 7.311 1.00 0.00 H new ATOM 0 HD22 ASN A 195 11.330 -5.722 6.223 1.00 0.00 H new ATOM 101 N CYS A 196 15.269 -5.296 3.073 1.00 0.00 N ATOM 102 CA CYS A 196 15.950 -5.709 1.816 1.00 0.00 C ATOM 103 C CYS A 196 16.626 -7.065 2.019 1.00 0.00 C ATOM 104 O CYS A 196 17.672 -7.161 2.628 1.00 0.00 O ATOM 105 CB CYS A 196 17.009 -4.668 1.455 1.00 0.00 C ATOM 106 SG CYS A 196 16.509 -3.787 -0.044 1.00 0.00 S ATOM 0 H CYS A 196 15.862 -4.817 3.750 1.00 0.00 H new ATOM 0 HA CYS A 196 15.216 -5.787 1.013 1.00 0.00 H new ATOM 0 HB2 CYS A 196 17.136 -3.964 2.277 1.00 0.00 H new ATOM 0 HB3 CYS A 196 17.972 -5.154 1.299 1.00 0.00 H new ATOM 111 N GLU A 197 16.045 -8.114 1.504 1.00 0.00 N ATOM 112 CA GLU A 197 16.667 -9.459 1.661 1.00 0.00 C ATOM 113 C GLU A 197 17.683 -9.667 0.536 1.00 0.00 C ATOM 114 O GLU A 197 18.842 -9.325 0.661 1.00 0.00 O ATOM 115 CB GLU A 197 15.582 -10.535 1.579 1.00 0.00 C ATOM 116 CG GLU A 197 16.205 -11.911 1.824 1.00 0.00 C ATOM 117 CD GLU A 197 15.142 -12.994 1.623 1.00 0.00 C ATOM 118 OE1 GLU A 197 14.011 -12.639 1.336 1.00 0.00 O ATOM 119 OE2 GLU A 197 15.478 -14.158 1.755 1.00 0.00 O ATOM 0 H GLU A 197 15.169 -8.098 0.983 1.00 0.00 H new ATOM 0 HA GLU A 197 17.167 -9.528 2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 197 14.805 -10.339 2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 197 15.104 -10.510 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.038 -12.072 1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 197 16.608 -11.965 2.835 1.00 0.00 H new ATOM 127 N ASN A 198 17.252 -10.208 -0.569 1.00 0.00 N ATOM 128 CA ASN A 198 18.182 -10.420 -1.711 1.00 0.00 C ATOM 129 C ASN A 198 18.157 -9.174 -2.598 1.00 0.00 C ATOM 130 O ASN A 198 18.538 -9.207 -3.751 1.00 0.00 O ATOM 131 CB ASN A 198 17.736 -11.638 -2.523 1.00 0.00 C ATOM 132 CG ASN A 198 16.506 -11.274 -3.356 1.00 0.00 C ATOM 133 OD1 ASN A 198 15.825 -10.311 -3.067 1.00 0.00 O ATOM 134 ND2 ASN A 198 16.192 -12.008 -4.389 1.00 0.00 N ATOM 0 H ASN A 198 16.292 -10.513 -0.730 1.00 0.00 H new ATOM 0 HA ASN A 198 19.192 -10.594 -1.340 1.00 0.00 H new ATOM 0 HB2 ASN A 198 18.544 -11.970 -3.175 1.00 0.00 H new ATOM 0 HB3 ASN A 198 17.504 -12.468 -1.856 1.00 0.00 H new ATOM 0 HD21 ASN A 198 15.375 -11.772 -4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 198 16.764 -12.817 -4.632 1.00 0.00 H new ATOM 141 N GLY A 199 17.695 -8.076 -2.063 1.00 0.00 N ATOM 142 CA GLY A 199 17.624 -6.821 -2.863 1.00 0.00 C ATOM 143 C GLY A 199 16.155 -6.465 -3.105 1.00 0.00 C ATOM 144 O GLY A 199 15.839 -5.440 -3.675 1.00 0.00 O ATOM 0 H GLY A 199 17.363 -7.995 -1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 199 18.126 -6.010 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 199 18.141 -6.951 -3.814 1.00 0.00 H new ATOM 148 N LEU A 200 15.256 -7.306 -2.667 1.00 0.00 N ATOM 149 CA LEU A 200 13.807 -7.025 -2.857 1.00 0.00 C ATOM 150 C LEU A 200 13.177 -6.664 -1.511 1.00 0.00 C ATOM 151 O LEU A 200 13.590 -7.141 -0.474 1.00 0.00 O ATOM 152 CB LEU A 200 13.117 -8.268 -3.420 1.00 0.00 C ATOM 153 CG LEU A 200 13.742 -8.641 -4.764 1.00 0.00 C ATOM 154 CD1 LEU A 200 13.034 -9.871 -5.330 1.00 0.00 C ATOM 155 CD2 LEU A 200 13.584 -7.473 -5.740 1.00 0.00 C ATOM 0 H LEU A 200 15.466 -8.179 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 200 13.687 -6.194 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 200 13.214 -9.098 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 200 12.051 -8.079 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 200 14.800 -8.860 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 200 13.479 -10.138 -6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 200 13.141 -10.704 -4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.976 -9.649 -5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 200 14.029 -7.737 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 200 12.525 -7.256 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 200 14.085 -6.592 -5.338 1.00 0.00 H new ATOM 167 N CYS A 201 12.178 -5.825 -1.519 1.00 0.00 N ATOM 168 CA CYS A 201 11.523 -5.440 -0.237 1.00 0.00 C ATOM 169 C CYS A 201 10.703 -6.616 0.296 1.00 0.00 C ATOM 170 O CYS A 201 10.180 -7.416 -0.455 1.00 0.00 O ATOM 171 CB CYS A 201 10.601 -4.241 -0.474 1.00 0.00 C ATOM 172 SG CYS A 201 11.593 -2.734 -0.619 1.00 0.00 S ATOM 0 H CYS A 201 11.788 -5.390 -2.355 1.00 0.00 H new ATOM 0 HA CYS A 201 12.288 -5.173 0.492 1.00 0.00 H new ATOM 0 HB2 CYS A 201 10.016 -4.393 -1.381 1.00 0.00 H new ATOM 0 HB3 CYS A 201 9.893 -4.145 0.349 1.00 0.00 H new ATOM 177 N THR A 202 10.589 -6.725 1.591 1.00 0.00 N ATOM 178 CA THR A 202 9.806 -7.847 2.185 1.00 0.00 C ATOM 179 C THR A 202 8.444 -7.327 2.659 1.00 0.00 C ATOM 180 O THR A 202 7.836 -7.881 3.555 1.00 0.00 O ATOM 181 CB THR A 202 10.575 -8.431 3.374 1.00 0.00 C ATOM 182 OG1 THR A 202 10.712 -7.439 4.380 1.00 0.00 O ATOM 183 CG2 THR A 202 11.959 -8.889 2.911 1.00 0.00 C ATOM 0 H THR A 202 11.005 -6.084 2.266 1.00 0.00 H new ATOM 0 HA THR A 202 9.655 -8.623 1.434 1.00 0.00 H new ATOM 0 HB THR A 202 10.030 -9.284 3.778 1.00 0.00 H new ATOM 0 HG1 THR A 202 11.203 -7.812 5.142 1.00 0.00 H new ATOM 0 HG21 THR A 202 12.507 -9.305 3.757 1.00 0.00 H new ATOM 0 HG22 THR A 202 11.851 -9.651 2.139 1.00 0.00 H new ATOM 0 HG23 THR A 202 12.507 -8.038 2.507 1.00 0.00 H new ATOM 191 N ASN A 203 7.965 -6.265 2.069 1.00 0.00 N ATOM 192 CA ASN A 203 6.648 -5.707 2.486 1.00 0.00 C ATOM 193 C ASN A 203 5.543 -6.726 2.201 1.00 0.00 C ATOM 194 O ASN A 203 5.791 -7.809 1.707 1.00 0.00 O ATOM 195 CB ASN A 203 6.366 -4.428 1.699 1.00 0.00 C ATOM 196 CG ASN A 203 5.949 -4.792 0.272 1.00 0.00 C ATOM 197 OD1 ASN A 203 6.123 -5.916 -0.155 1.00 0.00 O ATOM 198 ND2 ASN A 203 5.403 -3.882 -0.488 1.00 0.00 N ATOM 0 H ASN A 203 8.430 -5.760 1.315 1.00 0.00 H new ATOM 0 HA ASN A 203 6.673 -5.486 3.553 1.00 0.00 H new ATOM 0 HB2 ASN A 203 5.577 -3.855 2.185 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.254 -3.796 1.680 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.122 -4.115 -1.441 1.00 0.00 H new ATOM 0 HD22 ASN A 203 5.257 -2.938 -0.129 1.00 0.00 H new ATOM 205 N SER A 204 4.324 -6.385 2.514 1.00 0.00 N ATOM 206 CA SER A 204 3.196 -7.327 2.270 1.00 0.00 C ATOM 207 C SER A 204 2.373 -6.850 1.071 1.00 0.00 C ATOM 208 O SER A 204 1.392 -7.464 0.699 1.00 0.00 O ATOM 209 CB SER A 204 2.306 -7.380 3.511 1.00 0.00 C ATOM 210 OG SER A 204 3.103 -7.694 4.644 1.00 0.00 O ATOM 0 H SER A 204 4.060 -5.492 2.930 1.00 0.00 H new ATOM 0 HA SER A 204 3.593 -8.320 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 204 1.807 -6.422 3.657 1.00 0.00 H new ATOM 0 HB3 SER A 204 1.525 -8.130 3.382 1.00 0.00 H new ATOM 0 HG SER A 204 2.537 -7.727 5.443 1.00 0.00 H new ATOM 216 N CYS A 205 2.757 -5.759 0.467 1.00 0.00 N ATOM 217 CA CYS A 205 1.988 -5.244 -0.703 1.00 0.00 C ATOM 218 C CYS A 205 2.845 -5.331 -1.970 1.00 0.00 C ATOM 219 O CYS A 205 4.058 -5.288 -1.914 1.00 0.00 O ATOM 220 CB CYS A 205 1.605 -3.784 -0.453 1.00 0.00 C ATOM 221 SG CYS A 205 0.467 -3.671 0.954 1.00 0.00 S ATOM 0 H CYS A 205 3.569 -5.202 0.732 1.00 0.00 H new ATOM 0 HA CYS A 205 1.089 -5.846 -0.835 1.00 0.00 H new ATOM 0 HB2 CYS A 205 2.500 -3.194 -0.255 1.00 0.00 H new ATOM 0 HB3 CYS A 205 1.137 -3.365 -1.344 1.00 0.00 H new ATOM 226 N ASP A 206 2.218 -5.445 -3.113 1.00 0.00 N ATOM 227 CA ASP A 206 2.991 -5.526 -4.386 1.00 0.00 C ATOM 228 C ASP A 206 2.840 -4.213 -5.155 1.00 0.00 C ATOM 229 O ASP A 206 3.305 -4.075 -6.269 1.00 0.00 O ATOM 230 CB ASP A 206 2.448 -6.675 -5.240 1.00 0.00 C ATOM 231 CG ASP A 206 2.682 -8.004 -4.518 1.00 0.00 C ATOM 232 OD1 ASP A 206 2.017 -8.967 -4.862 1.00 0.00 O ATOM 233 OD2 ASP A 206 3.521 -8.035 -3.634 1.00 0.00 O ATOM 0 H ASP A 206 1.204 -5.485 -3.218 1.00 0.00 H new ATOM 0 HA ASP A 206 4.043 -5.702 -4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 206 1.383 -6.532 -5.425 1.00 0.00 H new ATOM 0 HB3 ASP A 206 2.942 -6.685 -6.211 1.00 0.00 H new ATOM 239 N PHE A 207 2.191 -3.247 -4.567 1.00 0.00 N ATOM 240 CA PHE A 207 1.998 -1.939 -5.254 1.00 0.00 C ATOM 241 C PHE A 207 2.649 -0.825 -4.444 1.00 0.00 C ATOM 242 O PHE A 207 2.989 -0.994 -3.290 1.00 0.00 O ATOM 243 CB PHE A 207 0.507 -1.634 -5.368 1.00 0.00 C ATOM 244 CG PHE A 207 -0.095 -2.359 -6.540 1.00 0.00 C ATOM 245 CD1 PHE A 207 0.369 -2.106 -7.835 1.00 0.00 C ATOM 246 CD2 PHE A 207 -1.131 -3.273 -6.329 1.00 0.00 C ATOM 247 CE1 PHE A 207 -0.205 -2.774 -8.922 1.00 0.00 C ATOM 248 CE2 PHE A 207 -1.703 -3.942 -7.413 1.00 0.00 C ATOM 249 CZ PHE A 207 -1.241 -3.693 -8.712 1.00 0.00 C ATOM 0 H PHE A 207 1.783 -3.308 -3.634 1.00 0.00 H new ATOM 0 HA PHE A 207 2.451 -1.996 -6.244 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -0.001 -1.930 -4.450 1.00 0.00 H new ATOM 0 HB3 PHE A 207 0.358 -0.560 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 207 1.168 -1.397 -7.995 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -1.489 -3.462 -5.328 1.00 0.00 H new ATOM 0 HE1 PHE A 207 0.151 -2.581 -9.923 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -2.501 -4.651 -7.250 1.00 0.00 H new ATOM 0 HZ PHE A 207 -1.683 -4.209 -9.551 1.00 0.00 H new ATOM 259 N GLU A 208 2.801 0.323 -5.040 1.00 0.00 N ATOM 260 CA GLU A 208 3.401 1.469 -4.311 1.00 0.00 C ATOM 261 C GLU A 208 2.486 2.683 -4.481 1.00 0.00 C ATOM 262 O GLU A 208 1.951 2.919 -5.547 1.00 0.00 O ATOM 263 CB GLU A 208 4.784 1.780 -4.890 1.00 0.00 C ATOM 264 CG GLU A 208 5.689 0.555 -4.736 1.00 0.00 C ATOM 265 CD GLU A 208 7.094 0.894 -5.237 1.00 0.00 C ATOM 266 OE1 GLU A 208 7.250 1.946 -5.835 1.00 0.00 O ATOM 267 OE2 GLU A 208 7.990 0.096 -5.013 1.00 0.00 O ATOM 0 H GLU A 208 2.534 0.516 -6.005 1.00 0.00 H new ATOM 0 HA GLU A 208 3.508 1.226 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 208 4.697 2.051 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.221 2.636 -4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 208 5.728 0.247 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.283 -0.284 -5.300 1.00 0.00 H new ATOM 275 N ASP A 209 2.295 3.457 -3.450 1.00 0.00 N ATOM 276 CA ASP A 209 1.407 4.644 -3.585 1.00 0.00 C ATOM 277 C ASP A 209 2.146 5.742 -4.343 1.00 0.00 C ATOM 278 O ASP A 209 3.083 6.335 -3.847 1.00 0.00 O ATOM 279 CB ASP A 209 1.011 5.160 -2.199 1.00 0.00 C ATOM 280 CG ASP A 209 0.111 4.134 -1.509 1.00 0.00 C ATOM 281 OD1 ASP A 209 0.004 4.190 -0.295 1.00 0.00 O ATOM 282 OD2 ASP A 209 -0.464 3.317 -2.208 1.00 0.00 O ATOM 0 H ASP A 209 2.711 3.321 -2.528 1.00 0.00 H new ATOM 0 HA ASP A 209 0.507 4.360 -4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 209 1.902 5.340 -1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 209 0.490 6.113 -2.290 1.00 0.00 H new ATOM 288 N LEU A 210 1.725 6.024 -5.540 1.00 0.00 N ATOM 289 CA LEU A 210 2.393 7.091 -6.330 1.00 0.00 C ATOM 290 C LEU A 210 2.265 8.418 -5.577 1.00 0.00 C ATOM 291 O LEU A 210 3.112 9.284 -5.676 1.00 0.00 O ATOM 292 CB LEU A 210 1.726 7.193 -7.703 1.00 0.00 C ATOM 293 CG LEU A 210 2.235 6.069 -8.609 1.00 0.00 C ATOM 294 CD1 LEU A 210 3.679 6.355 -9.027 1.00 0.00 C ATOM 295 CD2 LEU A 210 2.180 4.738 -7.853 1.00 0.00 C ATOM 0 H LEU A 210 0.945 5.561 -6.007 1.00 0.00 H new ATOM 0 HA LEU A 210 3.449 6.856 -6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 210 0.643 7.126 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.943 8.162 -8.152 1.00 0.00 H new ATOM 0 HG LEU A 210 1.606 6.012 -9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.037 5.552 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.721 7.301 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.309 6.416 -8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.542 3.938 -8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 210 2.807 4.799 -6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.152 4.529 -7.559 1.00 0.00 H new ATOM 307 N LEU A 211 1.214 8.576 -4.817 1.00 0.00 N ATOM 308 CA LEU A 211 1.029 9.838 -4.043 1.00 0.00 C ATOM 309 C LEU A 211 1.254 9.557 -2.557 1.00 0.00 C ATOM 310 O LEU A 211 0.933 8.495 -2.062 1.00 0.00 O ATOM 311 CB LEU A 211 -0.392 10.369 -4.250 1.00 0.00 C ATOM 312 CG LEU A 211 -0.646 10.595 -5.740 1.00 0.00 C ATOM 313 CD1 LEU A 211 -2.042 11.188 -5.937 1.00 0.00 C ATOM 314 CD2 LEU A 211 0.399 11.566 -6.295 1.00 0.00 C ATOM 0 H LEU A 211 0.474 7.884 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 211 1.745 10.583 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.117 9.660 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -0.525 11.302 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.577 9.643 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.222 11.349 -7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.789 10.499 -5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.111 12.139 -5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.218 11.727 -7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.329 12.517 -5.767 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.395 11.146 -6.156 1.00 0.00 H new ATOM 326 N SER A 212 1.805 10.498 -1.840 1.00 0.00 N ATOM 327 CA SER A 212 2.049 10.281 -0.386 1.00 0.00 C ATOM 328 C SER A 212 0.785 10.622 0.405 1.00 0.00 C ATOM 329 O SER A 212 0.759 10.531 1.616 1.00 0.00 O ATOM 330 CB SER A 212 3.197 11.177 0.078 1.00 0.00 C ATOM 331 OG SER A 212 4.405 10.428 0.085 1.00 0.00 O ATOM 0 H SER A 212 2.097 11.407 -2.198 1.00 0.00 H new ATOM 0 HA SER A 212 2.310 9.236 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.293 12.037 -0.585 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.990 11.565 1.076 1.00 0.00 H new ATOM 0 HG SER A 212 5.143 11.001 0.381 1.00 0.00 H new ATOM 337 N ASN A 213 -0.261 11.013 -0.270 1.00 0.00 N ATOM 338 CA ASN A 213 -1.522 11.361 0.442 1.00 0.00 C ATOM 339 C ASN A 213 -2.622 10.380 0.034 1.00 0.00 C ATOM 340 O ASN A 213 -3.796 10.691 0.089 1.00 0.00 O ATOM 341 CB ASN A 213 -1.934 12.785 0.070 1.00 0.00 C ATOM 342 CG ASN A 213 -0.874 13.766 0.572 1.00 0.00 C ATOM 343 OD1 ASN A 213 -1.001 14.962 0.394 1.00 0.00 O ATOM 344 ND2 ASN A 213 0.175 13.308 1.199 1.00 0.00 N ATOM 0 H ASN A 213 -0.296 11.106 -1.285 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.367 11.299 1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.045 12.873 -1.011 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.903 13.022 0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.888 13.953 1.539 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.282 12.305 1.349 1.00 0.00 H new ATOM 351 N CYS A 214 -2.250 9.201 -0.382 1.00 0.00 N ATOM 352 CA CYS A 214 -3.272 8.202 -0.803 1.00 0.00 C ATOM 353 C CYS A 214 -4.244 7.925 0.342 1.00 0.00 C ATOM 354 O CYS A 214 -5.441 7.865 0.144 1.00 0.00 O ATOM 355 CB CYS A 214 -2.571 6.907 -1.206 1.00 0.00 C ATOM 356 SG CYS A 214 -1.923 7.089 -2.881 1.00 0.00 S ATOM 0 H CYS A 214 -1.282 8.886 -0.449 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.833 8.598 -1.650 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.761 6.685 -0.511 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.269 6.071 -1.161 1.00 0.00 H new ATOM 361 N GLU A 215 -3.755 7.764 1.538 1.00 0.00 N ATOM 362 CA GLU A 215 -4.679 7.501 2.670 1.00 0.00 C ATOM 363 C GLU A 215 -5.649 8.675 2.772 1.00 0.00 C ATOM 364 O GLU A 215 -6.823 8.508 3.039 1.00 0.00 O ATOM 365 CB GLU A 215 -3.880 7.373 3.968 1.00 0.00 C ATOM 366 CG GLU A 215 -4.804 6.899 5.092 1.00 0.00 C ATOM 367 CD GLU A 215 -4.037 6.890 6.414 1.00 0.00 C ATOM 368 OE1 GLU A 215 -4.612 6.479 7.408 1.00 0.00 O ATOM 369 OE2 GLU A 215 -2.886 7.296 6.411 1.00 0.00 O ATOM 0 H GLU A 215 -2.764 7.803 1.778 1.00 0.00 H new ATOM 0 HA GLU A 215 -5.227 6.573 2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.060 6.667 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.435 8.333 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -5.670 7.556 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -5.180 5.900 4.871 1.00 0.00 H new ATOM 377 N SER A 216 -5.163 9.864 2.543 1.00 0.00 N ATOM 378 CA SER A 216 -6.044 11.061 2.605 1.00 0.00 C ATOM 379 C SER A 216 -7.105 10.959 1.508 1.00 0.00 C ATOM 380 O SER A 216 -8.267 11.244 1.722 1.00 0.00 O ATOM 381 CB SER A 216 -5.201 12.317 2.382 1.00 0.00 C ATOM 382 OG SER A 216 -6.008 13.468 2.592 1.00 0.00 O ATOM 0 H SER A 216 -4.188 10.057 2.314 1.00 0.00 H new ATOM 0 HA SER A 216 -6.529 11.115 3.580 1.00 0.00 H new ATOM 0 HB2 SER A 216 -4.352 12.325 3.065 1.00 0.00 H new ATOM 0 HB3 SER A 216 -4.796 12.322 1.370 1.00 0.00 H new ATOM 0 HG SER A 216 -5.470 14.275 2.451 1.00 0.00 H new ATOM 388 N LEU A 217 -6.712 10.555 0.329 1.00 0.00 N ATOM 389 CA LEU A 217 -7.691 10.433 -0.787 1.00 0.00 C ATOM 390 C LEU A 217 -8.684 9.311 -0.484 1.00 0.00 C ATOM 391 O LEU A 217 -9.854 9.406 -0.791 1.00 0.00 O ATOM 392 CB LEU A 217 -6.946 10.108 -2.084 1.00 0.00 C ATOM 393 CG LEU A 217 -5.955 11.228 -2.405 1.00 0.00 C ATOM 394 CD1 LEU A 217 -5.209 10.891 -3.697 1.00 0.00 C ATOM 395 CD2 LEU A 217 -6.713 12.545 -2.590 1.00 0.00 C ATOM 0 H LEU A 217 -5.752 10.304 0.092 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.229 11.374 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.418 9.160 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.656 9.992 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.244 11.328 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.502 11.688 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.669 9.952 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.923 10.792 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.006 13.343 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.424 12.444 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.250 12.788 -1.673 1.00 0.00 H new ATOM 407 N LYS A 218 -8.226 8.241 0.109 1.00 0.00 N ATOM 408 CA LYS A 218 -9.148 7.112 0.415 1.00 0.00 C ATOM 409 C LYS A 218 -10.285 7.609 1.307 1.00 0.00 C ATOM 410 O LYS A 218 -11.446 7.355 1.050 1.00 0.00 O ATOM 411 CB LYS A 218 -8.382 6.014 1.146 1.00 0.00 C ATOM 412 CG LYS A 218 -9.066 4.667 0.897 1.00 0.00 C ATOM 413 CD LYS A 218 -9.352 3.992 2.234 1.00 0.00 C ATOM 414 CE LYS A 218 -8.062 3.914 3.047 1.00 0.00 C ATOM 415 NZ LYS A 218 -7.913 2.547 3.620 1.00 0.00 N ATOM 0 H LYS A 218 -7.256 8.101 0.393 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.557 6.718 -0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -7.350 5.981 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -8.350 6.227 2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.994 4.814 0.345 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.428 4.030 0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -10.108 4.553 2.783 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -9.753 2.992 2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.207 4.149 2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -8.079 4.654 3.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.034 2.496 4.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -8.723 2.339 4.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.878 1.850 2.849 1.00 0.00 H new ATOM 429 N THR A 219 -9.960 8.318 2.352 1.00 0.00 N ATOM 430 CA THR A 219 -11.019 8.835 3.261 1.00 0.00 C ATOM 431 C THR A 219 -11.905 9.825 2.503 1.00 0.00 C ATOM 432 O THR A 219 -13.105 9.864 2.685 1.00 0.00 O ATOM 433 CB THR A 219 -10.367 9.544 4.452 1.00 0.00 C ATOM 434 OG1 THR A 219 -9.456 8.658 5.087 1.00 0.00 O ATOM 435 CG2 THR A 219 -11.444 9.969 5.450 1.00 0.00 C ATOM 0 H THR A 219 -9.005 8.562 2.616 1.00 0.00 H new ATOM 0 HA THR A 219 -11.627 8.004 3.619 1.00 0.00 H new ATOM 0 HB THR A 219 -9.833 10.427 4.100 1.00 0.00 H new ATOM 0 HG1 THR A 219 -9.036 9.110 5.848 1.00 0.00 H new ATOM 0 HG21 THR A 219 -10.977 10.473 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 219 -12.143 10.649 4.963 1.00 0.00 H new ATOM 0 HG23 THR A 219 -11.981 9.088 5.803 1.00 0.00 H new ATOM 443 N SER A 220 -11.321 10.629 1.658 1.00 0.00 N ATOM 444 CA SER A 220 -12.129 11.623 0.895 1.00 0.00 C ATOM 445 C SER A 220 -12.672 10.986 -0.385 1.00 0.00 C ATOM 446 O SER A 220 -13.555 11.522 -1.025 1.00 0.00 O ATOM 447 CB SER A 220 -11.250 12.819 0.531 1.00 0.00 C ATOM 448 OG SER A 220 -10.323 12.432 -0.474 1.00 0.00 O ATOM 0 H SER A 220 -10.320 10.641 1.463 1.00 0.00 H new ATOM 0 HA SER A 220 -12.964 11.953 1.513 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.867 13.643 0.174 1.00 0.00 H new ATOM 0 HB3 SER A 220 -10.719 13.177 1.413 1.00 0.00 H new ATOM 0 HG SER A 220 -10.235 11.456 -0.480 1.00 0.00 H new ATOM 454 N ALA A 221 -12.154 9.851 -0.768 1.00 0.00 N ATOM 455 CA ALA A 221 -12.649 9.192 -2.009 1.00 0.00 C ATOM 456 C ALA A 221 -13.017 7.737 -1.708 1.00 0.00 C ATOM 457 O ALA A 221 -14.155 7.421 -1.429 1.00 0.00 O ATOM 458 CB ALA A 221 -11.558 9.227 -3.081 1.00 0.00 C ATOM 0 H ALA A 221 -11.412 9.353 -0.277 1.00 0.00 H new ATOM 0 HA ALA A 221 -13.530 9.723 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.923 8.744 -3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.297 10.262 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.675 8.700 -2.719 1.00 0.00 H new ATOM 464 N GLY A 222 -12.062 6.849 -1.766 1.00 0.00 N ATOM 465 CA GLY A 222 -12.356 5.416 -1.484 1.00 0.00 C ATOM 466 C GLY A 222 -11.443 4.530 -2.333 1.00 0.00 C ATOM 467 O GLY A 222 -11.355 4.681 -3.535 1.00 0.00 O ATOM 0 H GLY A 222 -11.090 7.055 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.204 5.204 -0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.401 5.198 -1.706 1.00 0.00 H new ATOM 471 N CYS A 223 -10.762 3.605 -1.715 1.00 0.00 N ATOM 472 CA CYS A 223 -9.854 2.707 -2.480 1.00 0.00 C ATOM 473 C CYS A 223 -10.647 1.996 -3.578 1.00 0.00 C ATOM 474 O CYS A 223 -10.137 1.721 -4.646 1.00 0.00 O ATOM 475 CB CYS A 223 -9.241 1.685 -1.520 1.00 0.00 C ATOM 476 SG CYS A 223 -9.506 0.006 -2.143 1.00 0.00 S ATOM 0 H CYS A 223 -10.796 3.432 -0.710 1.00 0.00 H new ATOM 0 HA CYS A 223 -9.056 3.287 -2.944 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -8.174 1.875 -1.408 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -9.689 1.789 -0.532 1.00 0.00 H new ATOM 481 N LYS A 224 -11.895 1.712 -3.330 1.00 0.00 N ATOM 482 CA LYS A 224 -12.727 1.035 -4.363 1.00 0.00 C ATOM 483 C LYS A 224 -13.163 2.078 -5.396 1.00 0.00 C ATOM 484 O LYS A 224 -13.884 1.788 -6.330 1.00 0.00 O ATOM 485 CB LYS A 224 -13.960 0.421 -3.692 1.00 0.00 C ATOM 486 CG LYS A 224 -14.676 -0.510 -4.671 1.00 0.00 C ATOM 487 CD LYS A 224 -15.944 -1.059 -4.015 1.00 0.00 C ATOM 488 CE LYS A 224 -16.563 -2.132 -4.913 1.00 0.00 C ATOM 489 NZ LYS A 224 -16.534 -3.445 -4.209 1.00 0.00 N ATOM 0 H LYS A 224 -12.376 1.920 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 224 -12.157 0.246 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -13.662 -0.133 -2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -14.638 1.210 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -14.930 0.029 -5.584 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -14.018 -1.330 -4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -15.707 -1.480 -3.038 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -16.658 -0.253 -3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -17.589 -1.864 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -16.013 -2.198 -5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -16.955 -4.175 -4.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -15.550 -3.701 -3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -17.078 -3.377 -3.325 1.00 0.00 H new ATOM 503 N HIS A 225 -12.729 3.297 -5.224 1.00 0.00 N ATOM 504 CA HIS A 225 -13.110 4.379 -6.177 1.00 0.00 C ATOM 505 C HIS A 225 -12.601 4.046 -7.581 1.00 0.00 C ATOM 506 O HIS A 225 -13.173 3.241 -8.288 1.00 0.00 O ATOM 507 CB HIS A 225 -12.480 5.692 -5.705 1.00 0.00 C ATOM 508 CG HIS A 225 -12.806 6.795 -6.670 1.00 0.00 C ATOM 509 ND1 HIS A 225 -12.068 7.013 -7.825 1.00 0.00 N ATOM 510 CD2 HIS A 225 -13.774 7.764 -6.652 1.00 0.00 C ATOM 511 CE1 HIS A 225 -12.601 8.080 -8.448 1.00 0.00 C ATOM 512 NE2 HIS A 225 -13.642 8.572 -7.774 1.00 0.00 N ATOM 0 H HIS A 225 -12.123 3.592 -4.459 1.00 0.00 H new ATOM 0 HA HIS A 225 -14.196 4.472 -6.209 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -12.850 5.946 -4.712 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -11.399 5.577 -5.623 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -14.524 7.882 -5.884 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -12.232 8.487 -9.378 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -14.220 9.373 -8.029 1.00 0.00 H new ATOM 521 N GLU A 226 -11.528 4.664 -7.989 1.00 0.00 N ATOM 522 CA GLU A 226 -10.973 4.396 -9.346 1.00 0.00 C ATOM 523 C GLU A 226 -9.635 5.121 -9.485 1.00 0.00 C ATOM 524 O GLU A 226 -8.625 4.528 -9.808 1.00 0.00 O ATOM 525 CB GLU A 226 -11.943 4.908 -10.412 1.00 0.00 C ATOM 526 CG GLU A 226 -11.426 4.527 -11.802 1.00 0.00 C ATOM 527 CD GLU A 226 -12.331 5.142 -12.869 1.00 0.00 C ATOM 528 OE1 GLU A 226 -12.047 4.954 -14.041 1.00 0.00 O ATOM 529 OE2 GLU A 226 -13.297 5.789 -12.498 1.00 0.00 O ATOM 0 H GLU A 226 -11.008 5.347 -7.438 1.00 0.00 H new ATOM 0 HA GLU A 226 -10.831 3.324 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -12.933 4.482 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.046 5.990 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -10.403 4.880 -11.930 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -11.405 3.442 -11.909 1.00 0.00 H new ATOM 537 N LEU A 227 -9.618 6.401 -9.231 1.00 0.00 N ATOM 538 CA LEU A 227 -8.344 7.160 -9.336 1.00 0.00 C ATOM 539 C LEU A 227 -7.307 6.531 -8.406 1.00 0.00 C ATOM 540 O LEU A 227 -6.155 6.382 -8.758 1.00 0.00 O ATOM 541 CB LEU A 227 -8.592 8.619 -8.949 1.00 0.00 C ATOM 542 CG LEU A 227 -9.338 9.320 -10.085 1.00 0.00 C ATOM 543 CD1 LEU A 227 -9.695 10.741 -9.657 1.00 0.00 C ATOM 544 CD2 LEU A 227 -8.443 9.375 -11.326 1.00 0.00 C ATOM 0 H LEU A 227 -10.431 6.952 -8.956 1.00 0.00 H new ATOM 0 HA LEU A 227 -7.970 7.125 -10.359 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.175 8.670 -8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -7.645 9.122 -8.755 1.00 0.00 H new ATOM 0 HG LEU A 227 -10.249 8.768 -10.316 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.227 11.242 -10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.330 10.706 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.783 11.292 -9.427 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -8.974 9.875 -12.136 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.533 9.928 -11.094 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.184 8.362 -11.633 1.00 0.00 H new ATOM 556 N LEU A 228 -7.710 6.123 -7.234 1.00 0.00 N ATOM 557 CA LEU A 228 -6.748 5.468 -6.308 1.00 0.00 C ATOM 558 C LEU A 228 -6.282 4.166 -6.951 1.00 0.00 C ATOM 559 O LEU A 228 -5.219 3.653 -6.664 1.00 0.00 O ATOM 560 CB LEU A 228 -7.436 5.172 -4.969 1.00 0.00 C ATOM 561 CG LEU A 228 -7.428 6.428 -4.089 1.00 0.00 C ATOM 562 CD1 LEU A 228 -8.734 7.198 -4.281 1.00 0.00 C ATOM 563 CD2 LEU A 228 -7.290 6.022 -2.620 1.00 0.00 C ATOM 0 H LEU A 228 -8.662 6.215 -6.880 1.00 0.00 H new ATOM 0 HA LEU A 228 -5.896 6.122 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -8.461 4.845 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -6.923 4.357 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 228 -6.588 7.062 -4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -8.726 8.090 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -8.834 7.490 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -9.575 6.564 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -7.284 6.915 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -8.129 5.387 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -6.358 5.475 -2.480 1.00 0.00 H new ATOM 575 N LYS A 229 -7.096 3.627 -7.812 1.00 0.00 N ATOM 576 CA LYS A 229 -6.755 2.350 -8.488 1.00 0.00 C ATOM 577 C LYS A 229 -5.590 2.544 -9.467 1.00 0.00 C ATOM 578 O LYS A 229 -5.139 1.597 -10.079 1.00 0.00 O ATOM 579 CB LYS A 229 -7.982 1.848 -9.252 1.00 0.00 C ATOM 580 CG LYS A 229 -7.892 0.330 -9.425 1.00 0.00 C ATOM 581 CD LYS A 229 -8.066 -0.347 -8.063 1.00 0.00 C ATOM 582 CE LYS A 229 -9.150 -1.421 -8.160 1.00 0.00 C ATOM 583 NZ LYS A 229 -8.767 -2.424 -9.193 1.00 0.00 N ATOM 0 H LYS A 229 -7.997 4.024 -8.079 1.00 0.00 H new ATOM 0 HA LYS A 229 -6.454 1.622 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -8.892 2.109 -8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -8.040 2.333 -10.227 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -8.661 -0.015 -10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -6.929 0.059 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.124 -0.794 -7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.339 0.392 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -9.280 -1.910 -7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -10.106 -0.965 -8.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -9.516 -2.485 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -7.876 -2.134 -9.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -8.641 -3.354 -8.744 1.00 0.00 H new ATOM 597 N THR A 230 -5.107 3.749 -9.648 1.00 0.00 N ATOM 598 CA THR A 230 -3.984 3.936 -10.616 1.00 0.00 C ATOM 599 C THR A 230 -2.738 4.509 -9.918 1.00 0.00 C ATOM 600 O THR A 230 -1.625 4.175 -10.275 1.00 0.00 O ATOM 601 CB THR A 230 -4.436 4.843 -11.770 1.00 0.00 C ATOM 602 OG1 THR A 230 -3.690 4.524 -12.935 1.00 0.00 O ATOM 603 CG2 THR A 230 -4.220 6.310 -11.417 1.00 0.00 C ATOM 0 H THR A 230 -5.433 4.594 -9.179 1.00 0.00 H new ATOM 0 HA THR A 230 -3.710 2.963 -11.023 1.00 0.00 H new ATOM 0 HB THR A 230 -5.499 4.680 -11.949 1.00 0.00 H new ATOM 0 HG1 THR A 230 -3.976 5.100 -13.675 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.546 6.936 -12.247 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.797 6.559 -10.526 1.00 0.00 H new ATOM 0 HG23 THR A 230 -3.162 6.486 -11.224 1.00 0.00 H new ATOM 611 N LYS A 231 -2.894 5.344 -8.918 1.00 0.00 N ATOM 612 CA LYS A 231 -1.685 5.886 -8.213 1.00 0.00 C ATOM 613 C LYS A 231 -1.679 5.383 -6.768 1.00 0.00 C ATOM 614 O LYS A 231 -0.647 5.303 -6.133 1.00 0.00 O ATOM 615 CB LYS A 231 -1.679 7.422 -8.212 1.00 0.00 C ATOM 616 CG LYS A 231 -3.067 7.970 -8.514 1.00 0.00 C ATOM 617 CD LYS A 231 -4.012 7.612 -7.374 1.00 0.00 C ATOM 618 CE LYS A 231 -5.240 8.522 -7.440 1.00 0.00 C ATOM 619 NZ LYS A 231 -4.896 9.859 -6.879 1.00 0.00 N ATOM 0 H LYS A 231 -3.792 5.671 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.797 5.541 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.342 7.788 -7.242 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.970 7.788 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.024 9.052 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.437 7.556 -9.452 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.313 6.567 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.507 7.730 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.576 8.624 -8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -6.064 8.081 -6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.753 10.446 -6.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.499 9.743 -5.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.195 10.323 -7.491 1.00 0.00 H new ATOM 633 N CYS A 232 -2.827 5.045 -6.245 1.00 0.00 N ATOM 634 CA CYS A 232 -2.896 4.548 -4.840 1.00 0.00 C ATOM 635 C CYS A 232 -3.195 3.048 -4.845 1.00 0.00 C ATOM 636 O CYS A 232 -3.756 2.509 -3.912 1.00 0.00 O ATOM 637 CB CYS A 232 -4.003 5.293 -4.100 1.00 0.00 C ATOM 638 SG CYS A 232 -3.587 7.050 -4.021 1.00 0.00 S ATOM 0 H CYS A 232 -3.722 5.092 -6.731 1.00 0.00 H new ATOM 0 HA CYS A 232 -1.944 4.721 -4.339 1.00 0.00 H new ATOM 0 HB2 CYS A 232 -4.955 5.155 -4.612 1.00 0.00 H new ATOM 0 HB3 CYS A 232 -4.120 4.889 -3.094 1.00 0.00 H new ATOM 643 N GLN A 233 -2.826 2.377 -5.897 1.00 0.00 N ATOM 644 CA GLN A 233 -3.084 0.912 -5.989 1.00 0.00 C ATOM 645 C GLN A 233 -2.560 0.199 -4.738 1.00 0.00 C ATOM 646 O GLN A 233 -3.151 -0.751 -4.267 1.00 0.00 O ATOM 647 CB GLN A 233 -2.365 0.366 -7.222 1.00 0.00 C ATOM 648 CG GLN A 233 -2.997 0.975 -8.473 1.00 0.00 C ATOM 649 CD GLN A 233 -2.168 0.608 -9.704 1.00 0.00 C ATOM 650 OE1 GLN A 233 -1.071 0.100 -9.583 1.00 0.00 O ATOM 651 NE2 GLN A 233 -2.647 0.852 -10.894 1.00 0.00 N ATOM 0 H GLN A 233 -2.353 2.782 -6.705 1.00 0.00 H new ATOM 0 HA GLN A 233 -4.157 0.737 -6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.304 0.610 -7.179 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.441 -0.721 -7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -4.018 0.611 -8.589 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -3.054 2.059 -8.372 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.568 1.278 -10.995 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -2.100 0.616 -11.722 1.00 0.00 H new ATOM 660 N ALA A 234 -1.461 0.644 -4.192 1.00 0.00 N ATOM 661 CA ALA A 234 -0.922 -0.025 -2.974 1.00 0.00 C ATOM 662 C ALA A 234 -1.836 0.263 -1.789 1.00 0.00 C ATOM 663 O ALA A 234 -2.094 -0.594 -0.971 1.00 0.00 O ATOM 664 CB ALA A 234 0.486 0.493 -2.681 1.00 0.00 C ATOM 0 H ALA A 234 -0.917 1.436 -4.534 1.00 0.00 H new ATOM 0 HA ALA A 234 -0.878 -1.101 -3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 234 0.876 0.001 -1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.137 0.278 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.450 1.570 -2.515 1.00 0.00 H new ATOM 670 N THR A 235 -2.335 1.459 -1.689 1.00 0.00 N ATOM 671 CA THR A 235 -3.239 1.786 -0.558 1.00 0.00 C ATOM 672 C THR A 235 -4.569 1.058 -0.762 1.00 0.00 C ATOM 673 O THR A 235 -5.282 0.767 0.178 1.00 0.00 O ATOM 674 CB THR A 235 -3.470 3.298 -0.508 1.00 0.00 C ATOM 675 OG1 THR A 235 -2.522 3.892 0.366 1.00 0.00 O ATOM 676 CG2 THR A 235 -4.885 3.590 -0.008 1.00 0.00 C ATOM 0 H THR A 235 -2.156 2.223 -2.340 1.00 0.00 H new ATOM 0 HA THR A 235 -2.790 1.468 0.383 1.00 0.00 H new ATOM 0 HB THR A 235 -3.353 3.714 -1.509 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.621 3.592 0.124 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.044 4.668 0.026 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.610 3.137 -0.684 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.011 3.173 0.991 1.00 0.00 H new ATOM 684 N CYS A 236 -4.912 0.772 -1.988 1.00 0.00 N ATOM 685 CA CYS A 236 -6.200 0.076 -2.264 1.00 0.00 C ATOM 686 C CYS A 236 -5.961 -1.407 -2.570 1.00 0.00 C ATOM 687 O CYS A 236 -6.445 -2.280 -1.877 1.00 0.00 O ATOM 688 CB CYS A 236 -6.866 0.734 -3.475 1.00 0.00 C ATOM 689 SG CYS A 236 -8.429 -0.100 -3.851 1.00 0.00 S ATOM 0 H CYS A 236 -4.354 0.991 -2.813 1.00 0.00 H new ATOM 0 HA CYS A 236 -6.839 0.153 -1.384 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -7.047 1.790 -3.272 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -6.201 0.685 -4.337 1.00 0.00 H new ATOM 694 N LEU A 237 -5.248 -1.697 -3.624 1.00 0.00 N ATOM 695 CA LEU A 237 -5.011 -3.121 -4.004 1.00 0.00 C ATOM 696 C LEU A 237 -4.001 -3.793 -3.065 1.00 0.00 C ATOM 697 O LEU A 237 -4.288 -4.809 -2.461 1.00 0.00 O ATOM 698 CB LEU A 237 -4.472 -3.162 -5.434 1.00 0.00 C ATOM 699 CG LEU A 237 -5.480 -2.505 -6.376 1.00 0.00 C ATOM 700 CD1 LEU A 237 -4.899 -2.464 -7.791 1.00 0.00 C ATOM 701 CD2 LEU A 237 -6.773 -3.322 -6.384 1.00 0.00 C ATOM 0 H LEU A 237 -4.818 -1.008 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 237 -5.954 -3.662 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -3.515 -2.643 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -4.293 -4.194 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 237 -5.690 -1.491 -6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -5.616 -1.996 -8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -3.974 -1.888 -7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -4.693 -3.479 -8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -7.494 -2.855 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -6.561 -4.335 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -7.187 -3.359 -5.376 1.00 0.00 H new ATOM 713 N CYS A 238 -2.817 -3.253 -2.953 1.00 0.00 N ATOM 714 CA CYS A 238 -1.785 -3.885 -2.074 1.00 0.00 C ATOM 715 C CYS A 238 -1.699 -5.386 -2.380 1.00 0.00 C ATOM 716 O CYS A 238 -0.952 -6.114 -1.758 1.00 0.00 O ATOM 717 CB CYS A 238 -2.151 -3.691 -0.599 1.00 0.00 C ATOM 718 SG CYS A 238 -1.132 -4.791 0.421 1.00 0.00 S ATOM 0 H CYS A 238 -2.518 -2.403 -3.431 1.00 0.00 H new ATOM 0 HA CYS A 238 -0.822 -3.412 -2.268 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.991 -2.653 -0.306 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.208 -3.907 -0.443 1.00 0.00 H new ATOM 723 N GLU A 239 -2.457 -5.853 -3.334 1.00 0.00 N ATOM 724 CA GLU A 239 -2.423 -7.301 -3.676 1.00 0.00 C ATOM 725 C GLU A 239 -2.355 -7.462 -5.194 1.00 0.00 C ATOM 726 O GLU A 239 -2.460 -6.506 -5.937 1.00 0.00 O ATOM 727 CB GLU A 239 -3.688 -7.983 -3.148 1.00 0.00 C ATOM 728 CG GLU A 239 -3.724 -7.887 -1.621 1.00 0.00 C ATOM 729 CD GLU A 239 -4.951 -8.633 -1.092 1.00 0.00 C ATOM 730 OE1 GLU A 239 -5.766 -9.042 -1.901 1.00 0.00 O ATOM 731 OE2 GLU A 239 -5.053 -8.782 0.116 1.00 0.00 O ATOM 0 H GLU A 239 -3.100 -5.291 -3.892 1.00 0.00 H new ATOM 0 HA GLU A 239 -1.546 -7.761 -3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.573 -7.510 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.706 -9.028 -3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.815 -8.314 -1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.759 -6.842 -1.312 1.00 0.00 H new ATOM 739 N ASP A 240 -2.184 -8.665 -5.662 1.00 0.00 N ATOM 740 CA ASP A 240 -2.115 -8.890 -7.131 1.00 0.00 C ATOM 741 C ASP A 240 -3.534 -8.961 -7.697 1.00 0.00 C ATOM 742 O ASP A 240 -3.736 -9.280 -8.851 1.00 0.00 O ATOM 743 CB ASP A 240 -1.381 -10.203 -7.413 1.00 0.00 C ATOM 744 CG ASP A 240 -2.192 -11.377 -6.855 1.00 0.00 C ATOM 745 OD1 ASP A 240 -1.634 -12.457 -6.748 1.00 0.00 O ATOM 746 OD2 ASP A 240 -3.353 -11.177 -6.544 1.00 0.00 O ATOM 0 H ASP A 240 -2.089 -9.504 -5.090 1.00 0.00 H new ATOM 0 HA ASP A 240 -1.576 -8.069 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -1.235 -10.326 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.391 -10.183 -6.957 1.00 0.00 H new ATOM 752 N LYS A 241 -4.516 -8.669 -6.885 1.00 0.00 N ATOM 753 CA LYS A 241 -5.928 -8.718 -7.358 1.00 0.00 C ATOM 754 C LYS A 241 -6.363 -10.177 -7.477 1.00 0.00 C ATOM 755 O LYS A 241 -5.960 -10.884 -8.380 1.00 0.00 O ATOM 756 CB LYS A 241 -6.048 -8.034 -8.722 1.00 0.00 C ATOM 757 CG LYS A 241 -7.516 -7.699 -8.996 1.00 0.00 C ATOM 758 CD LYS A 241 -7.654 -7.130 -10.409 1.00 0.00 C ATOM 759 CE LYS A 241 -9.095 -6.670 -10.635 1.00 0.00 C ATOM 760 NZ LYS A 241 -9.229 -5.240 -10.241 1.00 0.00 N ATOM 0 H LYS A 241 -4.398 -8.397 -5.909 1.00 0.00 H new ATOM 0 HA LYS A 241 -6.567 -8.198 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -5.447 -7.125 -8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -5.661 -8.687 -9.504 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -8.130 -8.594 -8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -7.878 -6.976 -8.265 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -6.968 -6.293 -10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -7.383 -7.887 -11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.368 -6.796 -11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.780 -7.285 -10.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -9.905 -4.767 -10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -9.572 -5.181 -9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -8.303 -4.772 -10.312 1.00 0.00 H new ATOM 774 N ILE A 242 -7.174 -10.638 -6.565 1.00 0.00 N ATOM 775 CA ILE A 242 -7.624 -12.056 -6.618 1.00 0.00 C ATOM 776 C ILE A 242 -8.686 -12.214 -7.711 1.00 0.00 C ATOM 777 O ILE A 242 -9.592 -11.415 -7.830 1.00 0.00 O ATOM 778 CB ILE A 242 -8.224 -12.448 -5.265 1.00 0.00 C ATOM 779 CG1 ILE A 242 -7.195 -12.196 -4.160 1.00 0.00 C ATOM 780 CG2 ILE A 242 -8.595 -13.933 -5.279 1.00 0.00 C ATOM 781 CD1 ILE A 242 -7.865 -12.364 -2.795 1.00 0.00 C ATOM 0 H ILE A 242 -7.544 -10.094 -5.786 1.00 0.00 H new ATOM 0 HA ILE A 242 -6.774 -12.700 -6.842 1.00 0.00 H new ATOM 0 HB ILE A 242 -9.117 -11.851 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -6.362 -12.893 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -6.783 -11.191 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.022 -14.210 -4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -9.326 -14.118 -6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -7.702 -14.529 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -7.134 -12.185 -2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -8.683 -11.650 -2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.256 -13.377 -2.704 1.00 0.00 H new ATOM 793 N HIS A 243 -8.578 -13.240 -8.511 1.00 0.00 N ATOM 794 CA HIS A 243 -9.581 -13.450 -9.593 1.00 0.00 C ATOM 795 C HIS A 243 -10.604 -14.492 -9.142 1.00 0.00 C ATOM 796 O HIS A 243 -10.526 -15.005 -8.028 1.00 0.00 O ATOM 797 CB HIS A 243 -8.873 -13.945 -10.856 1.00 0.00 C ATOM 798 CG HIS A 243 -8.662 -12.792 -11.798 1.00 0.00 C ATOM 799 ND1 HIS A 243 -7.396 -12.310 -12.105 1.00 0.00 N ATOM 800 CD2 HIS A 243 -9.543 -12.015 -12.510 1.00 0.00 C ATOM 801 CE1 HIS A 243 -7.550 -11.288 -12.966 1.00 0.00 C ATOM 802 NE2 HIS A 243 -8.836 -11.068 -13.243 1.00 0.00 N ATOM 0 H HIS A 243 -7.839 -13.941 -8.462 1.00 0.00 H new ATOM 0 HA HIS A 243 -10.089 -12.509 -9.806 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -7.915 -14.396 -10.596 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -9.469 -14.719 -11.340 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -10.618 -12.123 -12.502 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -6.733 -10.716 -13.382 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -9.220 -10.355 -13.863 1.00 0.00 H new TER 811 HIS A 243