USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=12 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 195 ASN : amide:sc= -1.32! C(o=-0.48!,f=-5!) USER MOD Set 1.2: A 202 THR OG1 : rot 35:sc= 0.84 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 194 ASN : amide:sc= -0.0175 X(o=-0.018,f=0) USER MOD Single : A 198 ASN : amide:sc= -1.93 K(o=-1.9,f=-3.2!) USER MOD Single : A 203 ASN : amide:sc= -1.35 K(o=-1.3,f=-8.4!) 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= 0 X(o=0,f=-0.044) 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 -33:sc= 0.16 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -1.54! C(o=-1.5!,f=-12!) USER MOD Single : A 229 LYS NZ :NH3+ -124:sc= -1.85! (180deg=-5.69!) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -136:sc= -2.46! (180deg=-4.62!) USER MOD Single : A 233 GLN : amide:sc= -2.49! C(o=-2.5!,f=-2.2!) USER MOD Single : A 235 THR OG1 : rot -140:sc= -0.0657 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 187 16.697 -13.154 -10.827 1.00 0.00 N ATOM 2 CA GLY A 187 17.199 -14.559 -10.871 1.00 0.00 C ATOM 3 C GLY A 187 18.330 -14.728 -9.856 1.00 0.00 C ATOM 4 O GLY A 187 18.658 -15.826 -9.449 1.00 0.00 O ATOM 0 HA2 GLY A 187 16.389 -15.253 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 187 17.556 -14.798 -11.873 1.00 0.00 H new ATOM 7 N SER A 188 18.930 -13.644 -9.446 1.00 0.00 N ATOM 8 CA SER A 188 20.046 -13.724 -8.457 1.00 0.00 C ATOM 9 C SER A 188 19.484 -13.788 -7.034 1.00 0.00 C ATOM 10 O SER A 188 20.220 -13.738 -6.068 1.00 0.00 O ATOM 11 CB SER A 188 20.933 -12.486 -8.591 1.00 0.00 C ATOM 12 OG SER A 188 21.625 -12.535 -9.831 1.00 0.00 O ATOM 0 H SER A 188 18.695 -12.701 -9.754 1.00 0.00 H new ATOM 0 HA SER A 188 20.630 -14.623 -8.653 1.00 0.00 H new ATOM 0 HB2 SER A 188 20.326 -11.582 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 188 21.644 -12.443 -7.766 1.00 0.00 H new ATOM 0 HG SER A 188 22.193 -11.741 -9.920 1.00 0.00 H new ATOM 18 N CYS A 189 18.193 -13.902 -6.888 1.00 0.00 N ATOM 19 CA CYS A 189 17.612 -13.972 -5.516 1.00 0.00 C ATOM 20 C CYS A 189 17.352 -15.434 -5.156 1.00 0.00 C ATOM 21 O CYS A 189 16.374 -16.019 -5.573 1.00 0.00 O ATOM 22 CB CYS A 189 16.299 -13.188 -5.469 1.00 0.00 C ATOM 23 SG CYS A 189 15.943 -12.501 -7.106 1.00 0.00 S ATOM 0 H CYS A 189 17.519 -13.949 -7.652 1.00 0.00 H new ATOM 0 HA CYS A 189 18.311 -13.537 -4.801 1.00 0.00 H new ATOM 0 HB2 CYS A 189 15.485 -13.840 -5.152 1.00 0.00 H new ATOM 0 HB3 CYS A 189 16.369 -12.386 -4.734 1.00 0.00 H new ATOM 28 N ALA A 190 18.217 -16.035 -4.385 1.00 0.00 N ATOM 29 CA ALA A 190 17.998 -17.460 -4.014 1.00 0.00 C ATOM 30 C ALA A 190 16.785 -17.563 -3.085 1.00 0.00 C ATOM 31 O ALA A 190 16.021 -18.506 -3.151 1.00 0.00 O ATOM 32 CB ALA A 190 19.241 -18.014 -3.313 1.00 0.00 C ATOM 0 H ALA A 190 19.058 -15.605 -4.000 1.00 0.00 H new ATOM 0 HA ALA A 190 17.813 -18.044 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.073 -19.057 -3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.098 -17.945 -3.983 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.439 -17.435 -2.411 1.00 0.00 H new ATOM 38 N SER A 191 16.602 -16.603 -2.217 1.00 0.00 N ATOM 39 CA SER A 191 15.439 -16.646 -1.281 1.00 0.00 C ATOM 40 C SER A 191 14.130 -16.624 -2.077 1.00 0.00 C ATOM 41 O SER A 191 13.187 -17.323 -1.760 1.00 0.00 O ATOM 42 CB SER A 191 15.489 -15.428 -0.365 1.00 0.00 C ATOM 43 OG SER A 191 16.761 -15.367 0.270 1.00 0.00 O ATOM 0 H SER A 191 17.209 -15.789 -2.115 1.00 0.00 H new ATOM 0 HA SER A 191 15.485 -17.560 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 191 15.313 -14.519 -0.940 1.00 0.00 H new ATOM 0 HB3 SER A 191 14.699 -15.489 0.383 1.00 0.00 H new ATOM 0 HG SER A 191 16.796 -14.584 0.858 1.00 0.00 H new ATOM 49 N CYS A 192 14.067 -15.831 -3.109 1.00 0.00 N ATOM 50 CA CYS A 192 12.825 -15.769 -3.931 1.00 0.00 C ATOM 51 C CYS A 192 13.196 -15.376 -5.361 1.00 0.00 C ATOM 52 O CYS A 192 13.006 -14.250 -5.775 1.00 0.00 O ATOM 53 CB CYS A 192 11.859 -14.733 -3.346 1.00 0.00 C ATOM 54 SG CYS A 192 11.245 -15.315 -1.744 1.00 0.00 S ATOM 0 H CYS A 192 14.823 -15.221 -3.420 1.00 0.00 H new ATOM 0 HA CYS A 192 12.338 -16.744 -3.929 1.00 0.00 H new ATOM 0 HB2 CYS A 192 12.365 -13.775 -3.227 1.00 0.00 H new ATOM 0 HB3 CYS A 192 11.026 -14.571 -4.030 1.00 0.00 H new ATOM 59 N PRO A 193 13.732 -16.305 -6.105 1.00 0.00 N ATOM 60 CA PRO A 193 14.156 -16.065 -7.516 1.00 0.00 C ATOM 61 C PRO A 193 12.995 -15.585 -8.391 1.00 0.00 C ATOM 62 O PRO A 193 13.182 -14.859 -9.346 1.00 0.00 O ATOM 63 CB PRO A 193 14.658 -17.435 -7.993 1.00 0.00 C ATOM 64 CG PRO A 193 14.944 -18.216 -6.754 1.00 0.00 C ATOM 65 CD PRO A 193 13.991 -17.690 -5.684 1.00 0.00 C ATOM 0 HA PRO A 193 14.912 -15.283 -7.583 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.908 -17.935 -8.606 1.00 0.00 H new ATOM 0 HB3 PRO A 193 15.553 -17.332 -8.606 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.789 -19.282 -6.922 1.00 0.00 H new ATOM 0 HG3 PRO A 193 15.982 -18.089 -6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.072 -18.275 -5.642 1.00 0.00 H new ATOM 0 HD3 PRO A 193 14.440 -17.730 -4.692 1.00 0.00 H new ATOM 73 N ASN A 194 11.796 -15.985 -8.069 1.00 0.00 N ATOM 74 CA ASN A 194 10.622 -15.553 -8.879 1.00 0.00 C ATOM 75 C ASN A 194 10.030 -14.271 -8.285 1.00 0.00 C ATOM 76 O ASN A 194 9.081 -13.720 -8.808 1.00 0.00 O ATOM 77 CB ASN A 194 9.555 -16.652 -8.853 1.00 0.00 C ATOM 78 CG ASN A 194 10.146 -17.970 -9.363 1.00 0.00 C ATOM 79 OD1 ASN A 194 10.042 -18.991 -8.710 1.00 0.00 O ATOM 80 ND2 ASN A 194 10.758 -17.992 -10.514 1.00 0.00 N ATOM 0 H ASN A 194 11.578 -16.593 -7.279 1.00 0.00 H new ATOM 0 HA ASN A 194 10.941 -15.369 -9.905 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.179 -16.781 -7.838 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.707 -16.361 -9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 194 11.149 -18.865 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 194 10.845 -17.136 -11.062 1.00 0.00 H new ATOM 87 N ASN A 195 10.573 -13.791 -7.194 1.00 0.00 N ATOM 88 CA ASN A 195 10.018 -12.551 -6.578 1.00 0.00 C ATOM 89 C ASN A 195 11.089 -11.840 -5.746 1.00 0.00 C ATOM 90 O ASN A 195 11.396 -12.232 -4.636 1.00 0.00 O ATOM 91 CB ASN A 195 8.838 -12.922 -5.679 1.00 0.00 C ATOM 92 CG ASN A 195 8.039 -11.668 -5.324 1.00 0.00 C ATOM 93 OD1 ASN A 195 8.462 -10.563 -5.602 1.00 0.00 O ATOM 94 ND2 ASN A 195 6.889 -11.793 -4.717 1.00 0.00 N ATOM 0 H ASN A 195 11.370 -14.202 -6.708 1.00 0.00 H new ATOM 0 HA ASN A 195 9.687 -11.879 -7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 195 8.195 -13.642 -6.186 1.00 0.00 H new ATOM 0 HB3 ASN A 195 9.199 -13.403 -4.770 1.00 0.00 H new ATOM 0 HD21 ASN A 195 6.346 -10.963 -4.477 1.00 0.00 H new ATOM 0 HD22 ASN A 195 6.534 -12.720 -4.484 1.00 0.00 H new ATOM 101 N CYS A 196 11.642 -10.784 -6.273 1.00 0.00 N ATOM 102 CA CYS A 196 12.678 -10.026 -5.522 1.00 0.00 C ATOM 103 C CYS A 196 12.882 -8.660 -6.175 1.00 0.00 C ATOM 104 O CYS A 196 13.532 -8.541 -7.195 1.00 0.00 O ATOM 105 CB CYS A 196 13.995 -10.794 -5.545 1.00 0.00 C ATOM 106 SG CYS A 196 14.020 -11.896 -6.981 1.00 0.00 S ATOM 0 H CYS A 196 11.419 -10.412 -7.196 1.00 0.00 H new ATOM 0 HA CYS A 196 12.351 -9.896 -4.490 1.00 0.00 H new ATOM 0 HB2 CYS A 196 14.834 -10.099 -5.591 1.00 0.00 H new ATOM 0 HB3 CYS A 196 14.109 -11.371 -4.627 1.00 0.00 H new ATOM 111 N GLU A 197 12.340 -7.626 -5.597 1.00 0.00 N ATOM 112 CA GLU A 197 12.522 -6.276 -6.197 1.00 0.00 C ATOM 113 C GLU A 197 14.005 -5.912 -6.163 1.00 0.00 C ATOM 114 O GLU A 197 14.552 -5.380 -7.109 1.00 0.00 O ATOM 115 CB GLU A 197 11.730 -5.244 -5.390 1.00 0.00 C ATOM 116 CG GLU A 197 11.793 -3.894 -6.104 1.00 0.00 C ATOM 117 CD GLU A 197 11.130 -2.820 -5.237 1.00 0.00 C ATOM 118 OE1 GLU A 197 11.100 -1.677 -5.665 1.00 0.00 O ATOM 119 OE2 GLU A 197 10.664 -3.157 -4.162 1.00 0.00 O ATOM 0 H GLU A 197 11.784 -7.656 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 197 12.164 -6.282 -7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 197 10.694 -5.565 -5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 197 12.142 -5.157 -4.384 1.00 0.00 H new ATOM 0 HG2 GLU A 197 12.830 -3.625 -6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 197 11.290 -3.958 -7.069 1.00 0.00 H new ATOM 127 N ASN A 198 14.665 -6.203 -5.079 1.00 0.00 N ATOM 128 CA ASN A 198 16.114 -5.883 -4.979 1.00 0.00 C ATOM 129 C ASN A 198 16.814 -7.016 -4.235 1.00 0.00 C ATOM 130 O ASN A 198 17.777 -6.809 -3.525 1.00 0.00 O ATOM 131 CB ASN A 198 16.312 -4.567 -4.215 1.00 0.00 C ATOM 132 CG ASN A 198 15.526 -3.446 -4.896 1.00 0.00 C ATOM 133 OD1 ASN A 198 15.456 -3.385 -6.108 1.00 0.00 O ATOM 134 ND2 ASN A 198 14.928 -2.546 -4.160 1.00 0.00 N ATOM 0 H ASN A 198 14.262 -6.650 -4.255 1.00 0.00 H new ATOM 0 HA ASN A 198 16.535 -5.774 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 198 15.979 -4.682 -3.183 1.00 0.00 H new ATOM 0 HB3 ASN A 198 17.371 -4.312 -4.181 1.00 0.00 H new ATOM 0 HD21 ASN A 198 14.402 -1.792 -4.603 1.00 0.00 H new ATOM 0 HD22 ASN A 198 14.987 -2.598 -3.143 1.00 0.00 H new ATOM 141 N GLY A 199 16.328 -8.213 -4.388 1.00 0.00 N ATOM 142 CA GLY A 199 16.951 -9.364 -3.685 1.00 0.00 C ATOM 143 C GLY A 199 16.147 -9.667 -2.423 1.00 0.00 C ATOM 144 O GLY A 199 16.463 -10.568 -1.670 1.00 0.00 O ATOM 0 H GLY A 199 15.524 -8.444 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 199 16.972 -10.237 -4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 199 17.985 -9.133 -3.427 1.00 0.00 H new ATOM 148 N LEU A 200 15.103 -8.918 -2.193 1.00 0.00 N ATOM 149 CA LEU A 200 14.260 -9.146 -0.993 1.00 0.00 C ATOM 150 C LEU A 200 12.951 -9.795 -1.420 1.00 0.00 C ATOM 151 O LEU A 200 12.361 -9.430 -2.415 1.00 0.00 O ATOM 152 CB LEU A 200 13.962 -7.802 -0.329 1.00 0.00 C ATOM 153 CG LEU A 200 15.273 -7.131 0.083 1.00 0.00 C ATOM 154 CD1 LEU A 200 14.974 -5.816 0.799 1.00 0.00 C ATOM 155 CD2 LEU A 200 16.042 -8.046 1.036 1.00 0.00 C ATOM 0 H LEU A 200 14.798 -8.152 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 200 14.782 -9.796 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 200 13.413 -7.159 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 200 13.327 -7.949 0.545 1.00 0.00 H new ATOM 0 HG LEU A 200 15.869 -6.940 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 200 15.910 -5.340 1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 200 14.424 -5.154 0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 200 14.374 -6.014 1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 200 16.976 -7.565 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 200 15.439 -8.236 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 200 16.261 -8.990 0.537 1.00 0.00 H new ATOM 167 N CYS A 201 12.486 -10.753 -0.677 1.00 0.00 N ATOM 168 CA CYS A 201 11.211 -11.417 -1.055 1.00 0.00 C ATOM 169 C CYS A 201 10.047 -10.459 -0.788 1.00 0.00 C ATOM 170 O CYS A 201 9.673 -10.223 0.344 1.00 0.00 O ATOM 171 CB CYS A 201 11.028 -12.693 -0.226 1.00 0.00 C ATOM 172 SG CYS A 201 9.982 -13.858 -1.139 1.00 0.00 S ATOM 0 H CYS A 201 12.929 -11.105 0.172 1.00 0.00 H new ATOM 0 HA CYS A 201 11.235 -11.679 -2.113 1.00 0.00 H new ATOM 0 HB2 CYS A 201 11.997 -13.145 -0.015 1.00 0.00 H new ATOM 0 HB3 CYS A 201 10.572 -12.454 0.735 1.00 0.00 H new ATOM 177 N THR A 202 9.468 -9.900 -1.821 1.00 0.00 N ATOM 178 CA THR A 202 8.328 -8.964 -1.614 1.00 0.00 C ATOM 179 C THR A 202 7.040 -9.623 -2.105 1.00 0.00 C ATOM 180 O THR A 202 6.886 -9.925 -3.273 1.00 0.00 O ATOM 181 CB THR A 202 8.580 -7.666 -2.388 1.00 0.00 C ATOM 182 OG1 THR A 202 8.647 -7.951 -3.777 1.00 0.00 O ATOM 183 CG2 THR A 202 9.905 -7.055 -1.935 1.00 0.00 C ATOM 0 H THR A 202 9.736 -10.052 -2.793 1.00 0.00 H new ATOM 0 HA THR A 202 8.233 -8.731 -0.554 1.00 0.00 H new ATOM 0 HB THR A 202 7.768 -6.964 -2.197 1.00 0.00 H new ATOM 0 HG1 THR A 202 8.025 -8.677 -3.992 1.00 0.00 H new ATOM 0 HG21 THR A 202 10.086 -6.131 -2.484 1.00 0.00 H new ATOM 0 HG22 THR A 202 9.860 -6.839 -0.867 1.00 0.00 H new ATOM 0 HG23 THR A 202 10.715 -7.758 -2.129 1.00 0.00 H new ATOM 191 N ASN A 203 6.113 -9.848 -1.217 1.00 0.00 N ATOM 192 CA ASN A 203 4.829 -10.489 -1.618 1.00 0.00 C ATOM 193 C ASN A 203 3.689 -9.949 -0.747 1.00 0.00 C ATOM 194 O ASN A 203 2.531 -10.239 -0.979 1.00 0.00 O ATOM 195 CB ASN A 203 4.940 -12.008 -1.435 1.00 0.00 C ATOM 196 CG ASN A 203 5.135 -12.337 0.050 1.00 0.00 C ATOM 197 OD1 ASN A 203 5.300 -11.451 0.863 1.00 0.00 O ATOM 198 ND2 ASN A 203 5.128 -13.585 0.442 1.00 0.00 N ATOM 0 H ASN A 203 6.189 -9.615 -0.227 1.00 0.00 H new ATOM 0 HA ASN A 203 4.621 -10.262 -2.664 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.040 -12.496 -1.810 1.00 0.00 H new ATOM 0 HB3 ASN A 203 5.778 -12.394 -2.016 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.261 -13.811 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 203 4.990 -14.332 -0.238 1.00 0.00 H new ATOM 205 N SER A 204 4.001 -9.169 0.251 1.00 0.00 N ATOM 206 CA SER A 204 2.926 -8.621 1.126 1.00 0.00 C ATOM 207 C SER A 204 2.448 -7.283 0.569 1.00 0.00 C ATOM 208 O SER A 204 1.527 -6.678 1.081 1.00 0.00 O ATOM 209 CB SER A 204 3.469 -8.423 2.542 1.00 0.00 C ATOM 210 OG SER A 204 4.426 -7.372 2.530 1.00 0.00 O ATOM 0 H SER A 204 4.950 -8.888 0.498 1.00 0.00 H new ATOM 0 HA SER A 204 2.090 -9.320 1.155 1.00 0.00 H new ATOM 0 HB2 SER A 204 2.655 -8.183 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 204 3.927 -9.345 2.902 1.00 0.00 H new ATOM 0 HG SER A 204 4.777 -7.239 3.435 1.00 0.00 H new ATOM 216 N CYS A 205 3.066 -6.810 -0.475 1.00 0.00 N ATOM 217 CA CYS A 205 2.642 -5.508 -1.056 1.00 0.00 C ATOM 218 C CYS A 205 3.296 -5.335 -2.428 1.00 0.00 C ATOM 219 O CYS A 205 4.432 -4.920 -2.533 1.00 0.00 O ATOM 220 CB CYS A 205 3.091 -4.382 -0.121 1.00 0.00 C ATOM 221 SG CYS A 205 1.911 -3.013 -0.185 1.00 0.00 S ATOM 0 H CYS A 205 3.844 -7.267 -0.950 1.00 0.00 H new ATOM 0 HA CYS A 205 1.558 -5.479 -1.169 1.00 0.00 H new ATOM 0 HB2 CYS A 205 3.171 -4.756 0.900 1.00 0.00 H new ATOM 0 HB3 CYS A 205 4.082 -4.032 -0.410 1.00 0.00 H new ATOM 226 N ASP A 206 2.592 -5.660 -3.481 1.00 0.00 N ATOM 227 CA ASP A 206 3.184 -5.524 -4.845 1.00 0.00 C ATOM 228 C ASP A 206 2.814 -4.170 -5.444 1.00 0.00 C ATOM 229 O ASP A 206 3.121 -3.887 -6.585 1.00 0.00 O ATOM 230 CB ASP A 206 2.654 -6.644 -5.748 1.00 0.00 C ATOM 231 CG ASP A 206 3.177 -7.991 -5.245 1.00 0.00 C ATOM 232 OD1 ASP A 206 4.045 -7.983 -4.387 1.00 0.00 O ATOM 233 OD2 ASP A 206 2.704 -9.008 -5.727 1.00 0.00 O ATOM 0 H ASP A 206 1.635 -6.013 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 206 4.269 -5.596 -4.770 1.00 0.00 H new ATOM 0 HB2 ASP A 206 1.564 -6.641 -5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 206 2.973 -6.479 -6.777 1.00 0.00 H new ATOM 239 N PHE A 207 2.161 -3.332 -4.694 1.00 0.00 N ATOM 240 CA PHE A 207 1.777 -2.004 -5.233 1.00 0.00 C ATOM 241 C PHE A 207 2.457 -0.894 -4.444 1.00 0.00 C ATOM 242 O PHE A 207 2.905 -1.086 -3.331 1.00 0.00 O ATOM 243 CB PHE A 207 0.276 -1.830 -5.104 1.00 0.00 C ATOM 244 CG PHE A 207 -0.414 -2.507 -6.252 1.00 0.00 C ATOM 245 CD1 PHE A 207 -0.207 -2.048 -7.555 1.00 0.00 C ATOM 246 CD2 PHE A 207 -1.273 -3.583 -6.012 1.00 0.00 C ATOM 247 CE1 PHE A 207 -0.865 -2.662 -8.625 1.00 0.00 C ATOM 248 CE2 PHE A 207 -1.929 -4.201 -7.079 1.00 0.00 C ATOM 249 CZ PHE A 207 -1.726 -3.741 -8.388 1.00 0.00 C ATOM 0 H PHE A 207 1.877 -3.510 -3.731 1.00 0.00 H new ATOM 0 HA PHE A 207 2.084 -1.949 -6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -0.069 -2.253 -4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 207 0.023 -0.770 -5.090 1.00 0.00 H new ATOM 0 HD1 PHE A 207 0.461 -1.219 -7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -1.429 -3.936 -5.003 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -0.710 -2.305 -9.632 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -2.593 -5.033 -6.896 1.00 0.00 H new ATOM 0 HZ PHE A 207 -2.233 -4.219 -9.213 1.00 0.00 H new ATOM 259 N GLU A 208 2.518 0.276 -5.009 1.00 0.00 N ATOM 260 CA GLU A 208 3.144 1.414 -4.293 1.00 0.00 C ATOM 261 C GLU A 208 2.241 2.634 -4.446 1.00 0.00 C ATOM 262 O GLU A 208 1.685 2.874 -5.499 1.00 0.00 O ATOM 263 CB GLU A 208 4.520 1.709 -4.898 1.00 0.00 C ATOM 264 CG GLU A 208 5.234 2.780 -4.068 1.00 0.00 C ATOM 265 CD GLU A 208 6.570 3.124 -4.726 1.00 0.00 C ATOM 266 OE1 GLU A 208 7.280 3.952 -4.179 1.00 0.00 O ATOM 267 OE2 GLU A 208 6.862 2.553 -5.764 1.00 0.00 O ATOM 0 H GLU A 208 2.160 0.493 -5.939 1.00 0.00 H new ATOM 0 HA GLU A 208 3.269 1.171 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.118 0.798 -4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.409 2.048 -5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.612 3.672 -3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.398 2.420 -3.052 1.00 0.00 H new ATOM 275 N ASP A 209 2.081 3.406 -3.411 1.00 0.00 N ATOM 276 CA ASP A 209 1.207 4.602 -3.526 1.00 0.00 C ATOM 277 C ASP A 209 1.964 5.702 -4.262 1.00 0.00 C ATOM 278 O ASP A 209 2.858 6.325 -3.726 1.00 0.00 O ATOM 279 CB ASP A 209 0.818 5.095 -2.132 1.00 0.00 C ATOM 280 CG ASP A 209 0.023 4.008 -1.412 1.00 0.00 C ATOM 281 OD1 ASP A 209 -0.657 3.254 -2.088 1.00 0.00 O ATOM 282 OD2 ASP A 209 0.112 3.946 -0.199 1.00 0.00 O ATOM 0 H ASP A 209 2.513 3.263 -2.498 1.00 0.00 H new ATOM 0 HA ASP A 209 0.303 4.342 -4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 209 1.712 5.346 -1.561 1.00 0.00 H new ATOM 0 HB3 ASP A 209 0.223 6.005 -2.209 1.00 0.00 H new ATOM 288 N LEU A 210 1.611 5.947 -5.490 1.00 0.00 N ATOM 289 CA LEU A 210 2.305 7.008 -6.266 1.00 0.00 C ATOM 290 C LEU A 210 2.138 8.349 -5.548 1.00 0.00 C ATOM 291 O LEU A 210 2.972 9.228 -5.648 1.00 0.00 O ATOM 292 CB LEU A 210 1.709 7.067 -7.671 1.00 0.00 C ATOM 293 CG LEU A 210 2.340 5.967 -8.529 1.00 0.00 C ATOM 294 CD1 LEU A 210 2.164 4.611 -7.840 1.00 0.00 C ATOM 295 CD2 LEU A 210 1.659 5.931 -9.898 1.00 0.00 C ATOM 0 H LEU A 210 0.870 5.457 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 210 3.369 6.786 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 210 0.628 6.936 -7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.893 8.044 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 210 3.402 6.175 -8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.614 3.830 -8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.651 4.632 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.102 4.404 -7.711 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.109 5.148 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 210 0.596 5.726 -9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.786 6.894 -10.393 1.00 0.00 H new ATOM 307 N LEU A 211 1.071 8.505 -4.809 1.00 0.00 N ATOM 308 CA LEU A 211 0.848 9.776 -4.062 1.00 0.00 C ATOM 309 C LEU A 211 0.955 9.500 -2.566 1.00 0.00 C ATOM 310 O LEU A 211 0.521 8.471 -2.085 1.00 0.00 O ATOM 311 CB LEU A 211 -0.546 10.327 -4.368 1.00 0.00 C ATOM 312 CG LEU A 211 -0.702 10.520 -5.872 1.00 0.00 C ATOM 313 CD1 LEU A 211 -2.081 11.117 -6.163 1.00 0.00 C ATOM 314 CD2 LEU A 211 0.381 11.472 -6.378 1.00 0.00 C ATOM 0 H LEU A 211 0.341 7.802 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 211 1.598 10.506 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.308 9.641 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -0.694 11.276 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.605 9.559 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.197 11.257 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.854 10.441 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.175 12.079 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.270 11.611 -7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.283 12.435 -5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.364 11.051 -6.166 1.00 0.00 H new ATOM 326 N SER A 212 1.520 10.406 -1.824 1.00 0.00 N ATOM 327 CA SER A 212 1.644 10.182 -0.354 1.00 0.00 C ATOM 328 C SER A 212 0.352 10.605 0.338 1.00 0.00 C ATOM 329 O SER A 212 0.235 10.537 1.545 1.00 0.00 O ATOM 330 CB SER A 212 2.806 11.004 0.189 1.00 0.00 C ATOM 331 OG SER A 212 4.028 10.441 -0.264 1.00 0.00 O ATOM 0 H SER A 212 1.901 11.288 -2.166 1.00 0.00 H new ATOM 0 HA SER A 212 1.827 9.125 -0.163 1.00 0.00 H new ATOM 0 HB2 SER A 212 2.723 12.038 -0.145 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.780 11.017 1.279 1.00 0.00 H new ATOM 0 HG SER A 212 4.779 10.968 0.082 1.00 0.00 H new ATOM 337 N ASN A 213 -0.619 11.031 -0.417 1.00 0.00 N ATOM 338 CA ASN A 213 -1.907 11.445 0.193 1.00 0.00 C ATOM 339 C ASN A 213 -2.945 10.345 -0.058 1.00 0.00 C ATOM 340 O ASN A 213 -4.118 10.515 0.195 1.00 0.00 O ATOM 341 CB ASN A 213 -2.374 12.763 -0.442 1.00 0.00 C ATOM 342 CG ASN A 213 -1.286 13.828 -0.289 1.00 0.00 C ATOM 343 OD1 ASN A 213 -0.407 13.941 -1.122 1.00 0.00 O ATOM 344 ND2 ASN A 213 -1.319 14.637 0.733 1.00 0.00 N ATOM 0 H ASN A 213 -0.575 11.110 -1.433 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.784 11.595 1.266 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.599 12.609 -1.497 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -3.295 13.100 0.034 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.609 15.362 0.832 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -2.055 14.545 1.433 1.00 0.00 H new ATOM 351 N CYS A 214 -2.517 9.215 -0.564 1.00 0.00 N ATOM 352 CA CYS A 214 -3.476 8.103 -0.843 1.00 0.00 C ATOM 353 C CYS A 214 -4.323 7.816 0.393 1.00 0.00 C ATOM 354 O CYS A 214 -5.526 7.663 0.309 1.00 0.00 O ATOM 355 CB CYS A 214 -2.695 6.851 -1.231 1.00 0.00 C ATOM 356 SG CYS A 214 -2.113 7.030 -2.929 1.00 0.00 S ATOM 0 H CYS A 214 -1.544 9.015 -0.796 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.135 8.395 -1.661 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.851 6.709 -0.556 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.328 5.968 -1.140 1.00 0.00 H new ATOM 361 N GLU A 215 -3.725 7.752 1.541 1.00 0.00 N ATOM 362 CA GLU A 215 -4.532 7.489 2.754 1.00 0.00 C ATOM 363 C GLU A 215 -5.483 8.668 2.946 1.00 0.00 C ATOM 364 O GLU A 215 -6.623 8.509 3.336 1.00 0.00 O ATOM 365 CB GLU A 215 -3.616 7.364 3.967 1.00 0.00 C ATOM 366 CG GLU A 215 -4.412 6.836 5.162 1.00 0.00 C ATOM 367 CD GLU A 215 -3.524 6.855 6.409 1.00 0.00 C ATOM 368 OE1 GLU A 215 -2.404 7.320 6.303 1.00 0.00 O ATOM 369 OE2 GLU A 215 -3.981 6.400 7.444 1.00 0.00 O ATOM 0 H GLU A 215 -2.723 7.869 1.692 1.00 0.00 H new ATOM 0 HA GLU A 215 -5.092 6.560 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -2.789 6.690 3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.181 8.334 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -5.298 7.450 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -4.758 5.822 4.963 1.00 0.00 H new ATOM 377 N SER A 216 -5.019 9.857 2.659 1.00 0.00 N ATOM 378 CA SER A 216 -5.886 11.058 2.805 1.00 0.00 C ATOM 379 C SER A 216 -6.995 11.015 1.755 1.00 0.00 C ATOM 380 O SER A 216 -8.144 11.300 2.034 1.00 0.00 O ATOM 381 CB SER A 216 -5.046 12.316 2.594 1.00 0.00 C ATOM 382 OG SER A 216 -4.091 12.432 3.642 1.00 0.00 O ATOM 0 H SER A 216 -4.073 10.046 2.329 1.00 0.00 H new ATOM 0 HA SER A 216 -6.325 11.070 3.803 1.00 0.00 H new ATOM 0 HB2 SER A 216 -4.539 12.270 1.630 1.00 0.00 H new ATOM 0 HB3 SER A 216 -5.689 13.196 2.575 1.00 0.00 H new ATOM 0 HG SER A 216 -3.551 13.238 3.505 1.00 0.00 H new ATOM 388 N LEU A 217 -6.654 10.664 0.547 1.00 0.00 N ATOM 389 CA LEU A 217 -7.677 10.601 -0.534 1.00 0.00 C ATOM 390 C LEU A 217 -8.673 9.475 -0.243 1.00 0.00 C ATOM 391 O LEU A 217 -9.851 9.594 -0.512 1.00 0.00 O ATOM 392 CB LEU A 217 -6.979 10.348 -1.874 1.00 0.00 C ATOM 393 CG LEU A 217 -6.018 11.501 -2.177 1.00 0.00 C ATOM 394 CD1 LEU A 217 -5.283 11.228 -3.493 1.00 0.00 C ATOM 395 CD2 LEU A 217 -6.808 12.806 -2.295 1.00 0.00 C ATOM 0 H LEU A 217 -5.707 10.417 0.260 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.219 11.546 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.433 9.405 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.718 10.259 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.291 11.587 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.600 12.050 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.718 10.300 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -6.007 11.139 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.124 13.627 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.536 12.719 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.327 13.003 -1.357 1.00 0.00 H new ATOM 407 N LYS A 218 -8.216 8.381 0.308 1.00 0.00 N ATOM 408 CA LYS A 218 -9.147 7.254 0.613 1.00 0.00 C ATOM 409 C LYS A 218 -10.280 7.778 1.489 1.00 0.00 C ATOM 410 O LYS A 218 -11.442 7.518 1.248 1.00 0.00 O ATOM 411 CB LYS A 218 -8.379 6.160 1.363 1.00 0.00 C ATOM 412 CG LYS A 218 -9.075 4.803 1.194 1.00 0.00 C ATOM 413 CD LYS A 218 -10.219 4.654 2.203 1.00 0.00 C ATOM 414 CE LYS A 218 -9.676 4.762 3.628 1.00 0.00 C ATOM 415 NZ LYS A 218 -10.404 3.809 4.517 1.00 0.00 N ATOM 0 H LYS A 218 -7.241 8.219 0.560 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.556 6.841 -0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -7.358 6.101 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -8.314 6.413 2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.463 4.711 0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.353 3.998 1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -10.969 5.426 2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -10.714 3.692 2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.609 4.541 3.639 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -9.794 5.781 3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -10.032 3.885 5.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -11.418 4.039 4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -10.269 2.838 4.170 1.00 0.00 H new ATOM 429 N THR A 219 -9.946 8.523 2.500 1.00 0.00 N ATOM 430 CA THR A 219 -10.992 9.081 3.399 1.00 0.00 C ATOM 431 C THR A 219 -11.891 10.039 2.612 1.00 0.00 C ATOM 432 O THR A 219 -13.079 10.121 2.848 1.00 0.00 O ATOM 433 CB THR A 219 -10.328 9.846 4.550 1.00 0.00 C ATOM 434 OG1 THR A 219 -9.388 9.005 5.205 1.00 0.00 O ATOM 435 CG2 THR A 219 -11.398 10.294 5.548 1.00 0.00 C ATOM 0 H THR A 219 -8.988 8.772 2.745 1.00 0.00 H new ATOM 0 HA THR A 219 -11.591 8.263 3.800 1.00 0.00 H new ATOM 0 HB THR A 219 -9.812 10.720 4.153 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.964 9.497 5.939 1.00 0.00 H new ATOM 0 HG21 THR A 219 -10.927 10.838 6.367 1.00 0.00 H new ATOM 0 HG22 THR A 219 -12.115 10.944 5.046 1.00 0.00 H new ATOM 0 HG23 THR A 219 -11.915 9.420 5.943 1.00 0.00 H new ATOM 443 N SER A 220 -11.333 10.779 1.695 1.00 0.00 N ATOM 444 CA SER A 220 -12.160 11.746 0.915 1.00 0.00 C ATOM 445 C SER A 220 -12.725 11.077 -0.342 1.00 0.00 C ATOM 446 O SER A 220 -13.638 11.583 -0.964 1.00 0.00 O ATOM 447 CB SER A 220 -11.285 12.928 0.506 1.00 0.00 C ATOM 448 OG SER A 220 -10.479 12.550 -0.602 1.00 0.00 O ATOM 0 H SER A 220 -10.343 10.757 1.451 1.00 0.00 H new ATOM 0 HA SER A 220 -12.990 12.086 1.534 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.908 13.783 0.243 1.00 0.00 H new ATOM 0 HB3 SER A 220 -10.656 13.236 1.341 1.00 0.00 H new ATOM 0 HG SER A 220 -10.246 11.601 -0.528 1.00 0.00 H new ATOM 454 N ALA A 221 -12.191 9.950 -0.728 1.00 0.00 N ATOM 455 CA ALA A 221 -12.704 9.265 -1.949 1.00 0.00 C ATOM 456 C ALA A 221 -12.973 7.792 -1.637 1.00 0.00 C ATOM 457 O ALA A 221 -14.080 7.404 -1.322 1.00 0.00 O ATOM 458 CB ALA A 221 -11.664 9.363 -3.070 1.00 0.00 C ATOM 0 H ALA A 221 -11.424 9.475 -0.252 1.00 0.00 H new ATOM 0 HA ALA A 221 -13.629 9.745 -2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -12.041 8.862 -3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.472 10.412 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.738 8.886 -2.750 1.00 0.00 H new ATOM 464 N GLY A 222 -11.962 6.971 -1.728 1.00 0.00 N ATOM 465 CA GLY A 222 -12.137 5.519 -1.443 1.00 0.00 C ATOM 466 C GLY A 222 -11.111 4.722 -2.246 1.00 0.00 C ATOM 467 O GLY A 222 -10.912 4.952 -3.422 1.00 0.00 O ATOM 0 H GLY A 222 -11.015 7.247 -1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.011 5.328 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.147 5.204 -1.706 1.00 0.00 H new ATOM 471 N CYS A 223 -10.459 3.784 -1.618 1.00 0.00 N ATOM 472 CA CYS A 223 -9.447 2.965 -2.335 1.00 0.00 C ATOM 473 C CYS A 223 -10.111 2.281 -3.530 1.00 0.00 C ATOM 474 O CYS A 223 -9.572 2.249 -4.619 1.00 0.00 O ATOM 475 CB CYS A 223 -8.884 1.924 -1.364 1.00 0.00 C ATOM 476 SG CYS A 223 -9.503 0.278 -1.796 1.00 0.00 S ATOM 0 H CYS A 223 -10.586 3.549 -0.633 1.00 0.00 H new ATOM 0 HA CYS A 223 -8.634 3.592 -2.700 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -7.795 1.933 -1.399 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -9.172 2.174 -0.343 1.00 0.00 H new ATOM 481 N LYS A 224 -11.287 1.753 -3.349 1.00 0.00 N ATOM 482 CA LYS A 224 -11.986 1.094 -4.487 1.00 0.00 C ATOM 483 C LYS A 224 -12.150 2.101 -5.626 1.00 0.00 C ATOM 484 O LYS A 224 -12.285 1.741 -6.778 1.00 0.00 O ATOM 485 CB LYS A 224 -13.358 0.607 -4.028 1.00 0.00 C ATOM 486 CG LYS A 224 -13.177 -0.403 -2.894 1.00 0.00 C ATOM 487 CD LYS A 224 -14.511 -1.091 -2.607 1.00 0.00 C ATOM 488 CE LYS A 224 -15.529 -0.060 -2.116 1.00 0.00 C ATOM 489 NZ LYS A 224 -16.289 -0.622 -0.965 1.00 0.00 N ATOM 0 H LYS A 224 -11.795 1.749 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 224 -11.402 0.242 -4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -13.962 1.449 -3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -13.891 0.147 -4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -12.425 -1.143 -3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -12.815 0.101 -1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -14.880 -1.580 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -14.376 -1.869 -1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -15.020 0.856 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -16.213 0.205 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -16.981 0.079 -0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -16.787 -1.484 -1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -15.631 -0.853 -0.194 1.00 0.00 H new ATOM 503 N HIS A 225 -12.146 3.367 -5.308 1.00 0.00 N ATOM 504 CA HIS A 225 -12.304 4.410 -6.360 1.00 0.00 C ATOM 505 C HIS A 225 -11.348 4.114 -7.525 1.00 0.00 C ATOM 506 O HIS A 225 -10.259 3.609 -7.333 1.00 0.00 O ATOM 507 CB HIS A 225 -11.974 5.774 -5.751 1.00 0.00 C ATOM 508 CG HIS A 225 -12.426 6.863 -6.677 1.00 0.00 C ATOM 509 ND1 HIS A 225 -11.979 6.943 -7.984 1.00 0.00 N ATOM 510 CD2 HIS A 225 -13.278 7.928 -6.502 1.00 0.00 C ATOM 511 CE1 HIS A 225 -12.556 8.020 -8.544 1.00 0.00 C ATOM 512 NE2 HIS A 225 -13.355 8.653 -7.684 1.00 0.00 N ATOM 0 H HIS A 225 -12.039 3.725 -4.359 1.00 0.00 H new ATOM 0 HA HIS A 225 -13.328 4.411 -6.735 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -12.464 5.879 -4.783 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -10.901 5.855 -5.575 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -13.805 8.164 -5.589 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -12.393 8.334 -9.564 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -13.907 9.493 -7.858 1.00 0.00 H new ATOM 521 N GLU A 226 -11.749 4.416 -8.734 1.00 0.00 N ATOM 522 CA GLU A 226 -10.867 4.139 -9.910 1.00 0.00 C ATOM 523 C GLU A 226 -9.592 4.991 -9.845 1.00 0.00 C ATOM 524 O GLU A 226 -8.520 4.534 -10.188 1.00 0.00 O ATOM 525 CB GLU A 226 -11.629 4.455 -11.198 1.00 0.00 C ATOM 526 CG GLU A 226 -12.790 3.469 -11.358 1.00 0.00 C ATOM 527 CD GLU A 226 -13.563 3.791 -12.636 1.00 0.00 C ATOM 528 OE1 GLU A 226 -13.287 4.823 -13.228 1.00 0.00 O ATOM 529 OE2 GLU A 226 -14.419 3.002 -13.002 1.00 0.00 O ATOM 0 H GLU A 226 -12.648 4.842 -8.958 1.00 0.00 H new ATOM 0 HA GLU A 226 -10.581 3.087 -9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -12.007 5.477 -11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -10.959 4.387 -12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -12.410 2.448 -11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -13.453 3.529 -10.495 1.00 0.00 H new ATOM 537 N LEU A 227 -9.689 6.222 -9.414 1.00 0.00 N ATOM 538 CA LEU A 227 -8.467 7.080 -9.342 1.00 0.00 C ATOM 539 C LEU A 227 -7.439 6.456 -8.394 1.00 0.00 C ATOM 540 O LEU A 227 -6.271 6.367 -8.711 1.00 0.00 O ATOM 541 CB LEU A 227 -8.859 8.470 -8.850 1.00 0.00 C ATOM 542 CG LEU A 227 -9.590 9.203 -9.976 1.00 0.00 C ATOM 543 CD1 LEU A 227 -10.106 10.544 -9.465 1.00 0.00 C ATOM 544 CD2 LEU A 227 -8.627 9.448 -11.138 1.00 0.00 C ATOM 0 H LEU A 227 -10.554 6.669 -9.111 1.00 0.00 H new ATOM 0 HA LEU A 227 -8.020 7.158 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.500 8.393 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -7.972 9.028 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 227 -10.427 8.593 -10.315 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.626 11.064 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.794 10.377 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.267 11.151 -9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -9.149 9.970 -11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.789 10.055 -10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.255 8.493 -11.509 1.00 0.00 H new ATOM 556 N LEU A 228 -7.861 5.998 -7.248 1.00 0.00 N ATOM 557 CA LEU A 228 -6.904 5.354 -6.305 1.00 0.00 C ATOM 558 C LEU A 228 -6.424 4.052 -6.926 1.00 0.00 C ATOM 559 O LEU A 228 -5.392 3.515 -6.575 1.00 0.00 O ATOM 560 CB LEU A 228 -7.595 5.077 -4.964 1.00 0.00 C ATOM 561 CG LEU A 228 -7.549 6.347 -4.099 1.00 0.00 C ATOM 562 CD1 LEU A 228 -8.685 7.286 -4.498 1.00 0.00 C ATOM 563 CD2 LEU A 228 -7.700 5.989 -2.619 1.00 0.00 C ATOM 0 H LEU A 228 -8.827 6.042 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 228 -6.056 6.014 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -8.629 4.773 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -7.099 4.254 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 228 -6.588 6.837 -4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -8.648 8.184 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -8.578 7.561 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -9.641 6.784 -4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -7.665 6.899 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -8.654 5.487 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -6.888 5.326 -2.320 1.00 0.00 H new ATOM 575 N LYS A 229 -7.185 3.535 -7.843 1.00 0.00 N ATOM 576 CA LYS A 229 -6.810 2.264 -8.496 1.00 0.00 C ATOM 577 C LYS A 229 -5.628 2.477 -9.451 1.00 0.00 C ATOM 578 O LYS A 229 -5.138 1.537 -10.042 1.00 0.00 O ATOM 579 CB LYS A 229 -8.006 1.730 -9.283 1.00 0.00 C ATOM 580 CG LYS A 229 -7.845 0.225 -9.498 1.00 0.00 C ATOM 581 CD LYS A 229 -7.982 -0.492 -8.155 1.00 0.00 C ATOM 582 CE LYS A 229 -9.043 -1.585 -8.270 1.00 0.00 C ATOM 583 NZ LYS A 229 -9.331 -2.140 -6.918 1.00 0.00 N ATOM 0 H LYS A 229 -8.060 3.946 -8.169 1.00 0.00 H new ATOM 0 HA LYS A 229 -6.516 1.547 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -8.930 1.934 -8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -8.079 2.239 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -8.600 -0.138 -10.196 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -6.872 0.011 -9.941 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.026 -0.927 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.259 0.219 -7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -9.954 -1.178 -8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -8.695 -2.377 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -9.181 -3.169 -6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -8.696 -1.703 -6.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -10.318 -1.936 -6.662 1.00 0.00 H new ATOM 597 N THR A 230 -5.181 3.696 -9.642 1.00 0.00 N ATOM 598 CA THR A 230 -4.044 3.913 -10.595 1.00 0.00 C ATOM 599 C THR A 230 -2.793 4.451 -9.868 1.00 0.00 C ATOM 600 O THR A 230 -1.685 4.078 -10.195 1.00 0.00 O ATOM 601 CB THR A 230 -4.474 4.879 -11.714 1.00 0.00 C ATOM 602 OG1 THR A 230 -3.742 4.589 -12.899 1.00 0.00 O ATOM 603 CG2 THR A 230 -4.202 6.319 -11.303 1.00 0.00 C ATOM 0 H THR A 230 -5.545 4.535 -9.190 1.00 0.00 H new ATOM 0 HA THR A 230 -3.781 2.951 -11.035 1.00 0.00 H new ATOM 0 HB THR A 230 -5.542 4.753 -11.894 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.017 5.203 -13.612 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.511 6.991 -12.104 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.763 6.551 -10.398 1.00 0.00 H new ATOM 0 HG23 THR A 230 -3.137 6.448 -11.112 1.00 0.00 H new ATOM 611 N LYS A 231 -2.945 5.308 -8.888 1.00 0.00 N ATOM 612 CA LYS A 231 -1.739 5.829 -8.161 1.00 0.00 C ATOM 613 C LYS A 231 -1.755 5.307 -6.729 1.00 0.00 C ATOM 614 O LYS A 231 -0.730 5.158 -6.092 1.00 0.00 O ATOM 615 CB LYS A 231 -1.732 7.363 -8.123 1.00 0.00 C ATOM 616 CG LYS A 231 -3.129 7.920 -8.386 1.00 0.00 C ATOM 617 CD LYS A 231 -4.074 7.483 -7.270 1.00 0.00 C ATOM 618 CE LYS A 231 -5.227 8.486 -7.157 1.00 0.00 C ATOM 619 NZ LYS A 231 -4.904 9.497 -6.112 1.00 0.00 N ATOM 0 H LYS A 231 -3.841 5.668 -8.560 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.849 5.488 -8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.377 7.705 -7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.037 7.746 -8.870 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.093 9.008 -8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.498 7.565 -9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.464 6.486 -7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.535 7.424 -6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.391 8.978 -8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -6.151 7.967 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.741 9.660 -5.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.122 9.149 -5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.623 10.389 -6.567 1.00 0.00 H new ATOM 633 N CYS A 232 -2.920 5.030 -6.223 1.00 0.00 N ATOM 634 CA CYS A 232 -3.031 4.515 -4.834 1.00 0.00 C ATOM 635 C CYS A 232 -3.284 3.013 -4.884 1.00 0.00 C ATOM 636 O CYS A 232 -3.871 2.434 -3.993 1.00 0.00 O ATOM 637 CB CYS A 232 -4.188 5.213 -4.132 1.00 0.00 C ATOM 638 SG CYS A 232 -3.822 6.979 -3.998 1.00 0.00 S ATOM 0 H CYS A 232 -3.807 5.139 -6.715 1.00 0.00 H new ATOM 0 HA CYS A 232 -2.110 4.710 -4.285 1.00 0.00 H new ATOM 0 HB2 CYS A 232 -5.112 5.062 -4.690 1.00 0.00 H new ATOM 0 HB3 CYS A 232 -4.340 4.784 -3.141 1.00 0.00 H new ATOM 643 N GLN A 233 -2.838 2.383 -5.930 1.00 0.00 N ATOM 644 CA GLN A 233 -3.034 0.917 -6.072 1.00 0.00 C ATOM 645 C GLN A 233 -2.585 0.193 -4.801 1.00 0.00 C ATOM 646 O GLN A 233 -3.153 -0.808 -4.417 1.00 0.00 O ATOM 647 CB GLN A 233 -2.189 0.434 -7.252 1.00 0.00 C ATOM 648 CG GLN A 233 -2.791 0.961 -8.555 1.00 0.00 C ATOM 649 CD GLN A 233 -1.855 0.655 -9.728 1.00 0.00 C ATOM 650 OE1 GLN A 233 -0.775 0.129 -9.541 1.00 0.00 O ATOM 651 NE2 GLN A 233 -2.225 0.968 -10.941 1.00 0.00 N ATOM 0 H GLN A 233 -2.340 2.826 -6.702 1.00 0.00 H new ATOM 0 HA GLN A 233 -4.090 0.704 -6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.162 0.783 -7.145 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.155 -0.655 -7.268 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -3.764 0.502 -8.727 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -2.954 2.036 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.131 1.409 -11.100 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -1.608 0.771 -11.729 1.00 0.00 H new ATOM 660 N ALA A 234 -1.565 0.673 -4.150 1.00 0.00 N ATOM 661 CA ALA A 234 -1.089 -0.021 -2.919 1.00 0.00 C ATOM 662 C ALA A 234 -2.012 0.290 -1.744 1.00 0.00 C ATOM 663 O ALA A 234 -2.305 -0.561 -0.928 1.00 0.00 O ATOM 664 CB ALA A 234 0.335 0.435 -2.588 1.00 0.00 C ATOM 0 H ALA A 234 -1.042 1.509 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 234 -1.096 -1.096 -3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 234 0.680 -0.074 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 234 0.997 0.192 -3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.343 1.512 -2.421 1.00 0.00 H new ATOM 670 N THR A 235 -2.474 1.498 -1.651 1.00 0.00 N ATOM 671 CA THR A 235 -3.377 1.857 -0.529 1.00 0.00 C ATOM 672 C THR A 235 -4.696 1.093 -0.690 1.00 0.00 C ATOM 673 O THR A 235 -5.435 0.899 0.256 1.00 0.00 O ATOM 674 CB THR A 235 -3.625 3.371 -0.542 1.00 0.00 C ATOM 675 OG1 THR A 235 -2.641 4.024 0.249 1.00 0.00 O ATOM 676 CG2 THR A 235 -5.012 3.669 0.017 1.00 0.00 C ATOM 0 H THR A 235 -2.266 2.254 -2.303 1.00 0.00 H new ATOM 0 HA THR A 235 -2.923 1.587 0.424 1.00 0.00 H new ATOM 0 HB THR A 235 -3.564 3.736 -1.567 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.060 4.748 0.760 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.185 4.745 0.006 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.765 3.174 -0.596 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.078 3.301 1.041 1.00 0.00 H new ATOM 684 N CYS A 236 -4.995 0.666 -1.890 1.00 0.00 N ATOM 685 CA CYS A 236 -6.263 -0.081 -2.141 1.00 0.00 C ATOM 686 C CYS A 236 -5.965 -1.567 -2.366 1.00 0.00 C ATOM 687 O CYS A 236 -6.323 -2.412 -1.570 1.00 0.00 O ATOM 688 CB CYS A 236 -6.935 0.494 -3.396 1.00 0.00 C ATOM 689 SG CYS A 236 -8.611 -0.168 -3.554 1.00 0.00 S ATOM 0 H CYS A 236 -4.409 0.804 -2.714 1.00 0.00 H new ATOM 0 HA CYS A 236 -6.920 0.022 -1.278 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -6.968 1.582 -3.335 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -6.350 0.242 -4.280 1.00 0.00 H new ATOM 694 N LEU A 237 -5.330 -1.888 -3.454 1.00 0.00 N ATOM 695 CA LEU A 237 -5.025 -3.314 -3.758 1.00 0.00 C ATOM 696 C LEU A 237 -4.139 -3.928 -2.664 1.00 0.00 C ATOM 697 O LEU A 237 -4.319 -5.068 -2.286 1.00 0.00 O ATOM 698 CB LEU A 237 -4.319 -3.373 -5.106 1.00 0.00 C ATOM 699 CG LEU A 237 -5.201 -2.697 -6.160 1.00 0.00 C ATOM 700 CD1 LEU A 237 -4.547 -2.836 -7.534 1.00 0.00 C ATOM 701 CD2 LEU A 237 -6.583 -3.362 -6.176 1.00 0.00 C ATOM 0 H LEU A 237 -5.006 -1.220 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 237 -5.951 -3.889 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -3.352 -2.873 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -4.126 -4.409 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 237 -5.313 -1.640 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -5.173 -2.355 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -3.567 -2.360 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -4.434 -3.892 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -7.210 -2.880 -6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -6.475 -4.419 -6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -7.047 -3.260 -5.195 1.00 0.00 H new ATOM 713 N CYS A 238 -3.192 -3.194 -2.142 1.00 0.00 N ATOM 714 CA CYS A 238 -2.327 -3.772 -1.070 1.00 0.00 C ATOM 715 C CYS A 238 -2.855 -3.332 0.292 1.00 0.00 C ATOM 716 O CYS A 238 -2.685 -2.202 0.706 1.00 0.00 O ATOM 717 CB CYS A 238 -0.886 -3.290 -1.238 1.00 0.00 C ATOM 718 SG CYS A 238 0.116 -3.873 0.150 1.00 0.00 S ATOM 0 H CYS A 238 -2.981 -2.232 -2.406 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.346 -4.859 -1.142 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -0.475 -3.661 -2.177 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.860 -2.201 -1.286 1.00 0.00 H new ATOM 723 N GLU A 239 -3.496 -4.223 0.992 1.00 0.00 N ATOM 724 CA GLU A 239 -4.039 -3.875 2.332 1.00 0.00 C ATOM 725 C GLU A 239 -3.864 -5.074 3.261 1.00 0.00 C ATOM 726 O GLU A 239 -3.905 -6.215 2.837 1.00 0.00 O ATOM 727 CB GLU A 239 -5.524 -3.507 2.216 1.00 0.00 C ATOM 728 CG GLU A 239 -6.055 -3.077 3.583 1.00 0.00 C ATOM 729 CD GLU A 239 -5.466 -1.714 3.949 1.00 0.00 C ATOM 730 OE1 GLU A 239 -5.051 -1.010 3.043 1.00 0.00 O ATOM 731 OE2 GLU A 239 -5.445 -1.394 5.127 1.00 0.00 O ATOM 0 H GLU A 239 -3.668 -5.183 0.692 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.502 -3.017 2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.654 -2.700 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -6.092 -4.360 1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -7.143 -3.022 3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -5.788 -3.816 4.338 1.00 0.00 H new ATOM 739 N ASP A 240 -3.656 -4.829 4.526 1.00 0.00 N ATOM 740 CA ASP A 240 -3.472 -5.959 5.476 1.00 0.00 C ATOM 741 C ASP A 240 -4.596 -6.964 5.261 1.00 0.00 C ATOM 742 O ASP A 240 -4.550 -8.075 5.748 1.00 0.00 O ATOM 743 CB ASP A 240 -3.489 -5.445 6.918 1.00 0.00 C ATOM 744 CG ASP A 240 -2.231 -4.608 7.165 1.00 0.00 C ATOM 745 OD1 ASP A 240 -2.217 -3.863 8.130 1.00 0.00 O ATOM 746 OD2 ASP A 240 -1.300 -4.735 6.387 1.00 0.00 O ATOM 0 H ASP A 240 -3.606 -3.898 4.940 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.510 -6.439 5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -4.381 -4.844 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -3.527 -6.282 7.615 1.00 0.00 H new ATOM 752 N LYS A 241 -5.599 -6.570 4.520 1.00 0.00 N ATOM 753 CA LYS A 241 -6.745 -7.477 4.232 1.00 0.00 C ATOM 754 C LYS A 241 -7.856 -7.249 5.257 1.00 0.00 C ATOM 755 O LYS A 241 -7.809 -7.739 6.368 1.00 0.00 O ATOM 756 CB LYS A 241 -6.283 -8.933 4.278 1.00 0.00 C ATOM 757 CG LYS A 241 -7.273 -9.793 3.494 1.00 0.00 C ATOM 758 CD LYS A 241 -6.857 -11.262 3.569 1.00 0.00 C ATOM 759 CE LYS A 241 -7.672 -12.071 2.557 1.00 0.00 C ATOM 760 NZ LYS A 241 -8.073 -13.363 3.176 1.00 0.00 N ATOM 0 H LYS A 241 -5.672 -5.645 4.097 1.00 0.00 H new ATOM 0 HA LYS A 241 -7.129 -7.260 3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -5.284 -9.025 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -6.221 -9.276 5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -8.277 -9.669 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -7.307 -9.468 2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -5.792 -11.362 3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -7.020 -11.647 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -8.555 -11.510 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -7.083 -12.252 1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -8.627 -13.918 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -7.223 -13.897 3.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -8.650 -13.179 4.022 1.00 0.00 H new ATOM 774 N ILE A 242 -8.862 -6.501 4.891 1.00 0.00 N ATOM 775 CA ILE A 242 -9.976 -6.235 5.845 1.00 0.00 C ATOM 776 C ILE A 242 -11.129 -7.198 5.561 1.00 0.00 C ATOM 777 O ILE A 242 -11.548 -7.367 4.434 1.00 0.00 O ATOM 778 CB ILE A 242 -10.460 -4.792 5.671 1.00 0.00 C ATOM 779 CG1 ILE A 242 -9.273 -3.840 5.844 1.00 0.00 C ATOM 780 CG2 ILE A 242 -11.529 -4.473 6.720 1.00 0.00 C ATOM 781 CD1 ILE A 242 -9.700 -2.410 5.499 1.00 0.00 C ATOM 0 H ILE A 242 -8.960 -6.064 3.975 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.625 -6.380 6.867 1.00 0.00 H new ATOM 0 HB ILE A 242 -10.889 -4.670 4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -8.907 -3.883 6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -8.450 -4.149 5.199 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -11.870 -3.446 6.592 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -12.372 -5.153 6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.107 -4.593 7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.852 -1.737 5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -10.044 -2.372 4.465 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -10.508 -2.102 6.162 1.00 0.00 H new ATOM 793 N HIS A 243 -11.642 -7.838 6.577 1.00 0.00 N ATOM 794 CA HIS A 243 -12.764 -8.794 6.367 1.00 0.00 C ATOM 795 C HIS A 243 -14.068 -8.022 6.132 1.00 0.00 C ATOM 796 O HIS A 243 -14.073 -6.793 6.120 1.00 0.00 O ATOM 797 CB HIS A 243 -12.913 -9.675 7.605 1.00 0.00 C ATOM 798 CG HIS A 243 -11.548 -9.965 8.175 1.00 0.00 C ATOM 799 ND1 HIS A 243 -10.569 -10.620 7.441 1.00 0.00 N ATOM 800 CD2 HIS A 243 -10.979 -9.689 9.395 1.00 0.00 C ATOM 801 CE1 HIS A 243 -9.472 -10.717 8.219 1.00 0.00 C ATOM 802 NE2 HIS A 243 -9.671 -10.164 9.416 1.00 0.00 N ATOM 0 H HIS A 243 -11.331 -7.739 7.544 1.00 0.00 H new ATOM 0 HA HIS A 243 -12.552 -9.414 5.496 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -13.532 -9.175 8.350 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -13.417 -10.606 7.345 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -11.471 -9.182 10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -8.548 -11.184 7.911 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -9.004 -10.102 10.186 1.00 0.00 H new TER 811 HIS A 243