USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 722 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 160 GLN : amide:sc= 0.62 X(o=1.8,f=2.1) USER MOD Set 1.2: A 236 THR OG1 : rot 91:sc= 1.19 USER MOD Set 2.1: A 233 ASN : amide:sc= -0.587 X(o=-1.7,f=-1.9) USER MOD Set 2.2: A 235 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 151 SER OG : rot 23:sc= 0.155 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.1 K(o=-1.1,f=-4.2!) USER MOD Single : A 162 GLN : amide:sc= -1.53! C(o=-1.5!,f=-6.5!) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -3.02! C(o=-3!,f=-1.7!) USER MOD Single : A 175 GLN : amide:sc= -2.35! K(o=-2.3!,f=-1.2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 154:sc= -1.59! USER MOD Single : A 190 ASN : amide:sc= -0.0713 K(o=-0.071,f=-1.6!) USER MOD Single : A 192 GLN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -160:sc= -0.0785 (180deg=-0.471) USER MOD Single : A 200 ASN : amide:sc=-0.00575 X(o=-0.0058,f=-0.1) USER MOD Single : A 201 MET CE :methyl -127:sc= -1.03 (180deg=-4.97!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 210 MET CE :methyl 156:sc= -1.18 (180deg=-1.73) USER MOD Single : A 215 TYR OH : rot 40:sc= -0.254 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -55:sc= 1.23 USER MOD Single : A 227 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.028) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN : amide:sc= 0.96 K(o=0.96,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 8.620 13.838 14.343 1.00 0.00 N ATOM 2 CA SER A 151 7.865 14.650 13.356 1.00 0.00 C ATOM 3 C SER A 151 8.128 14.139 11.941 1.00 0.00 C ATOM 4 O SER A 151 8.626 13.028 11.762 1.00 0.00 O ATOM 5 CB SER A 151 8.289 16.114 13.474 1.00 0.00 C ATOM 6 OG SER A 151 8.156 16.570 14.808 1.00 0.00 O ATOM 0 HA SER A 151 6.798 14.565 13.561 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.323 16.225 13.148 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.679 16.729 12.812 1.00 0.00 H new ATOM 0 HG SER A 151 8.186 15.805 15.420 1.00 0.00 H new ATOM 12 N GLY A 152 7.793 14.948 10.941 1.00 0.00 N ATOM 13 CA GLY A 152 7.965 14.532 9.566 1.00 0.00 C ATOM 14 C GLY A 152 6.638 14.214 8.925 1.00 0.00 C ATOM 15 O GLY A 152 5.594 14.422 9.550 1.00 0.00 O ATOM 0 H GLY A 152 7.406 15.884 11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.464 15.321 9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.611 13.655 9.526 1.00 0.00 H new ATOM 19 N PRO A 153 6.635 13.744 7.671 1.00 0.00 N ATOM 20 CA PRO A 153 5.416 13.276 7.016 1.00 0.00 C ATOM 21 C PRO A 153 4.747 12.188 7.841 1.00 0.00 C ATOM 22 O PRO A 153 5.165 11.029 7.824 1.00 0.00 O ATOM 23 CB PRO A 153 5.910 12.714 5.680 1.00 0.00 C ATOM 24 CG PRO A 153 7.225 13.376 5.441 1.00 0.00 C ATOM 25 CD PRO A 153 7.814 13.646 6.799 1.00 0.00 C ATOM 0 HA PRO A 153 4.674 14.065 6.893 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.017 11.630 5.724 1.00 0.00 H new ATOM 0 HB3 PRO A 153 5.207 12.933 4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.882 12.735 4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.098 14.302 4.881 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.481 12.843 7.114 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.397 14.567 6.808 1.00 0.00 H new ATOM 33 N ARG A 154 3.715 12.568 8.570 1.00 0.00 N ATOM 34 CA ARG A 154 3.081 11.663 9.501 1.00 0.00 C ATOM 35 C ARG A 154 1.736 11.220 8.959 1.00 0.00 C ATOM 36 O ARG A 154 0.912 12.042 8.544 1.00 0.00 O ATOM 37 CB ARG A 154 2.937 12.336 10.867 1.00 0.00 C ATOM 38 CG ARG A 154 2.557 11.387 11.994 1.00 0.00 C ATOM 39 CD ARG A 154 2.766 12.036 13.355 1.00 0.00 C ATOM 40 NE ARG A 154 2.049 13.302 13.471 1.00 0.00 N ATOM 41 CZ ARG A 154 2.280 14.220 14.405 1.00 0.00 C ATOM 42 NH1 ARG A 154 3.202 14.018 15.339 1.00 0.00 N ATOM 43 NH2 ARG A 154 1.592 15.350 14.400 1.00 0.00 N ATOM 0 H ARG A 154 3.300 13.499 8.533 1.00 0.00 H new ATOM 0 HA ARG A 154 3.702 10.776 9.626 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.878 12.824 11.120 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.182 13.118 10.796 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.514 11.090 11.886 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.156 10.479 11.926 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.429 11.355 14.137 1.00 0.00 H new ATOM 0 HD3 ARG A 154 3.831 12.206 13.516 1.00 0.00 H new ATOM 0 HE ARG A 154 1.318 13.497 12.786 1.00 0.00 H new ATOM 0 HH11 ARG A 154 3.741 13.152 15.345 1.00 0.00 H new ATOM 0 HH12 ARG A 154 3.371 14.729 16.051 1.00 0.00 H new ATOM 0 HH21 ARG A 154 0.887 15.515 13.681 1.00 0.00 H new ATOM 0 HH22 ARG A 154 1.766 16.056 15.115 1.00 0.00 H new ATOM 57 N ALA A 155 1.541 9.916 8.928 1.00 0.00 N ATOM 58 CA ALA A 155 0.333 9.332 8.379 1.00 0.00 C ATOM 59 C ALA A 155 -0.847 9.479 9.328 1.00 0.00 C ATOM 60 O ALA A 155 -0.792 9.049 10.481 1.00 0.00 O ATOM 61 CB ALA A 155 0.563 7.863 8.060 1.00 0.00 C ATOM 0 H ALA A 155 2.212 9.234 9.281 1.00 0.00 H new ATOM 0 HA ALA A 155 0.092 9.871 7.463 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.350 7.433 7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.368 7.771 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.836 7.331 8.972 1.00 0.00 H new ATOM 67 N LEU A 156 -1.907 10.098 8.830 1.00 0.00 N ATOM 68 CA LEU A 156 -3.165 10.175 9.553 1.00 0.00 C ATOM 69 C LEU A 156 -3.970 8.911 9.310 1.00 0.00 C ATOM 70 O LEU A 156 -4.710 8.449 10.178 1.00 0.00 O ATOM 71 CB LEU A 156 -3.978 11.384 9.089 1.00 0.00 C ATOM 72 CG LEU A 156 -3.410 12.747 9.470 1.00 0.00 C ATOM 73 CD1 LEU A 156 -4.176 13.857 8.769 1.00 0.00 C ATOM 74 CD2 LEU A 156 -3.469 12.937 10.975 1.00 0.00 C ATOM 0 H LEU A 156 -1.919 10.558 7.920 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.948 10.280 10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.073 11.341 8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.984 11.302 9.500 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.369 12.791 9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.758 14.823 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.095 13.729 7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.225 13.816 9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.061 13.914 11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.505 12.876 11.309 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.884 12.158 11.463 1.00 0.00 H new ATOM 86 N SER A 157 -3.808 8.352 8.119 1.00 0.00 N ATOM 87 CA SER A 157 -4.559 7.177 7.730 1.00 0.00 C ATOM 88 C SER A 157 -3.821 6.386 6.653 1.00 0.00 C ATOM 89 O SER A 157 -3.943 6.677 5.460 1.00 0.00 O ATOM 90 CB SER A 157 -5.946 7.592 7.228 1.00 0.00 C ATOM 91 OG SER A 157 -6.768 6.466 6.976 1.00 0.00 O ATOM 0 H SER A 157 -3.162 8.697 7.409 1.00 0.00 H new ATOM 0 HA SER A 157 -4.670 6.533 8.602 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.424 8.234 7.968 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.843 8.179 6.316 1.00 0.00 H new ATOM 0 HG SER A 157 -7.645 6.766 6.659 1.00 0.00 H new ATOM 97 N ARG A 158 -3.031 5.410 7.080 1.00 0.00 N ATOM 98 CA ARG A 158 -2.440 4.452 6.156 1.00 0.00 C ATOM 99 C ARG A 158 -3.317 3.212 6.095 1.00 0.00 C ATOM 100 O ARG A 158 -2.959 2.150 6.610 1.00 0.00 O ATOM 101 CB ARG A 158 -1.008 4.076 6.560 1.00 0.00 C ATOM 102 CG ARG A 158 0.036 5.076 6.097 1.00 0.00 C ATOM 103 CD ARG A 158 1.447 4.603 6.411 1.00 0.00 C ATOM 104 NE ARG A 158 1.729 4.582 7.844 1.00 0.00 N ATOM 105 CZ ARG A 158 2.908 4.243 8.365 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.900 3.849 7.573 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.092 4.291 9.677 1.00 0.00 N ATOM 0 H ARG A 158 -2.785 5.261 8.059 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.383 4.915 5.171 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.957 3.986 7.645 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.768 3.096 6.148 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.064 5.235 5.023 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -0.141 6.037 6.580 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.590 3.603 6.002 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.164 5.256 5.913 1.00 0.00 H new ATOM 0 HE ARG A 158 0.979 4.842 8.484 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.760 3.805 6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.801 3.590 7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.331 4.587 10.288 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.994 4.031 10.075 1.00 0.00 H new ATOM 121 N ASN A 159 -4.482 3.369 5.478 1.00 0.00 N ATOM 122 CA ASN A 159 -5.454 2.290 5.387 1.00 0.00 C ATOM 123 C ASN A 159 -4.899 1.136 4.580 1.00 0.00 C ATOM 124 O ASN A 159 -4.329 1.317 3.502 1.00 0.00 O ATOM 125 CB ASN A 159 -6.785 2.790 4.789 1.00 0.00 C ATOM 126 CG ASN A 159 -6.670 3.275 3.350 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.849 2.508 2.404 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.401 4.561 3.175 1.00 0.00 N ATOM 0 H ASN A 159 -4.776 4.238 5.032 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.656 1.933 6.397 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.518 1.984 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.167 3.603 5.407 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.336 4.945 2.232 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.259 5.167 3.983 1.00 0.00 H new ATOM 135 N GLN A 160 -5.036 -0.046 5.146 1.00 0.00 N ATOM 136 CA GLN A 160 -4.580 -1.262 4.513 1.00 0.00 C ATOM 137 C GLN A 160 -5.363 -1.482 3.224 1.00 0.00 C ATOM 138 O GLN A 160 -6.592 -1.391 3.220 1.00 0.00 O ATOM 139 CB GLN A 160 -4.814 -2.440 5.450 1.00 0.00 C ATOM 140 CG GLN A 160 -4.699 -2.110 6.938 1.00 0.00 C ATOM 141 CD GLN A 160 -3.266 -2.044 7.440 1.00 0.00 C ATOM 142 OE1 GLN A 160 -2.691 -3.060 7.825 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.689 -0.853 7.469 1.00 0.00 N ATOM 0 H GLN A 160 -5.468 -0.188 6.059 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.517 -1.180 4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.807 -2.846 5.258 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.097 -3.225 5.210 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.185 -1.153 7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.241 -2.862 7.511 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.197 -0.032 7.141 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.736 -0.756 7.819 1.00 0.00 H new ATOM 152 N PRO A 161 -4.666 -1.749 2.115 1.00 0.00 N ATOM 153 CA PRO A 161 -5.312 -2.015 0.833 1.00 0.00 C ATOM 154 C PRO A 161 -6.215 -3.240 0.907 1.00 0.00 C ATOM 155 O PRO A 161 -6.003 -4.134 1.731 1.00 0.00 O ATOM 156 CB PRO A 161 -4.151 -2.254 -0.134 1.00 0.00 C ATOM 157 CG PRO A 161 -2.944 -1.707 0.547 1.00 0.00 C ATOM 158 CD PRO A 161 -3.204 -1.808 2.025 1.00 0.00 C ATOM 0 HA PRO A 161 -5.956 -1.192 0.522 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.032 -3.316 -0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.325 -1.753 -1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.053 -2.271 0.270 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.769 -0.672 0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.813 -2.737 2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.734 -0.991 2.573 1.00 0.00 H new ATOM 166 N GLN A 162 -7.207 -3.288 0.035 1.00 0.00 N ATOM 167 CA GLN A 162 -8.245 -4.294 0.128 1.00 0.00 C ATOM 168 C GLN A 162 -7.802 -5.587 -0.534 1.00 0.00 C ATOM 169 O GLN A 162 -7.693 -5.660 -1.756 1.00 0.00 O ATOM 170 CB GLN A 162 -9.529 -3.775 -0.522 1.00 0.00 C ATOM 171 CG GLN A 162 -10.724 -4.704 -0.376 1.00 0.00 C ATOM 172 CD GLN A 162 -11.187 -4.868 1.062 1.00 0.00 C ATOM 173 OE1 GLN A 162 -10.394 -4.825 2.003 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.485 -5.041 1.243 1.00 0.00 N ATOM 0 H GLN A 162 -7.314 -2.640 -0.746 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.437 -4.502 1.181 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.779 -2.809 -0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.343 -3.606 -1.583 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.550 -4.319 -0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.466 -5.683 -0.781 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.112 -5.071 0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.859 -5.144 2.186 1.00 0.00 H new ATOM 183 N TYR A 163 -7.528 -6.600 0.277 1.00 0.00 N ATOM 184 CA TYR A 163 -7.163 -7.899 -0.255 1.00 0.00 C ATOM 185 C TYR A 163 -8.368 -8.518 -0.952 1.00 0.00 C ATOM 186 O TYR A 163 -9.477 -8.546 -0.411 1.00 0.00 O ATOM 187 CB TYR A 163 -6.592 -8.826 0.833 1.00 0.00 C ATOM 188 CG TYR A 163 -7.585 -9.342 1.857 1.00 0.00 C ATOM 189 CD1 TYR A 163 -7.968 -8.575 2.953 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.126 -10.616 1.730 1.00 0.00 C ATOM 191 CE1 TYR A 163 -8.862 -9.066 3.891 1.00 0.00 C ATOM 192 CE2 TYR A 163 -9.014 -11.112 2.663 1.00 0.00 C ATOM 193 CZ TYR A 163 -9.381 -10.335 3.739 1.00 0.00 C ATOM 194 OH TYR A 163 -10.264 -10.836 4.671 1.00 0.00 O ATOM 0 H TYR A 163 -7.552 -6.546 1.295 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.366 -7.765 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.126 -9.682 0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.802 -8.291 1.360 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.562 -7.582 3.074 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.846 -11.229 0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.151 -8.459 4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.420 -12.106 2.549 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.533 -11.742 4.412 1.00 0.00 H new ATOM 204 N PRO A 164 -8.156 -9.005 -2.173 1.00 0.00 N ATOM 205 CA PRO A 164 -9.224 -9.425 -3.067 1.00 0.00 C ATOM 206 C PRO A 164 -9.740 -10.817 -2.741 1.00 0.00 C ATOM 207 O PRO A 164 -8.981 -11.704 -2.330 1.00 0.00 O ATOM 208 CB PRO A 164 -8.547 -9.416 -4.452 1.00 0.00 C ATOM 209 CG PRO A 164 -7.150 -8.922 -4.226 1.00 0.00 C ATOM 210 CD PRO A 164 -6.851 -9.209 -2.788 1.00 0.00 C ATOM 0 HA PRO A 164 -10.096 -8.775 -2.994 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -8.542 -10.414 -4.890 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.083 -8.767 -5.144 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.443 -9.430 -4.882 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -7.072 -7.856 -4.438 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.482 -10.224 -2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -6.097 -8.534 -2.383 1.00 0.00 H new ATOM 218 N ALA A 165 -11.038 -11.006 -2.943 1.00 0.00 N ATOM 219 CA ALA A 165 -11.674 -12.294 -2.720 1.00 0.00 C ATOM 220 C ALA A 165 -11.144 -13.324 -3.711 1.00 0.00 C ATOM 221 O ALA A 165 -11.207 -14.530 -3.468 1.00 0.00 O ATOM 222 CB ALA A 165 -13.186 -12.165 -2.833 1.00 0.00 C ATOM 0 H ALA A 165 -11.674 -10.276 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.435 -12.633 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.648 -13.138 -2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.547 -11.457 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.447 -11.808 -3.829 1.00 0.00 H new ATOM 228 N ARG A 166 -10.611 -12.836 -4.825 1.00 0.00 N ATOM 229 CA ARG A 166 -9.986 -13.698 -5.818 1.00 0.00 C ATOM 230 C ARG A 166 -8.698 -14.292 -5.256 1.00 0.00 C ATOM 231 O ARG A 166 -8.338 -15.426 -5.557 1.00 0.00 O ATOM 232 CB ARG A 166 -9.654 -12.918 -7.097 1.00 0.00 C ATOM 233 CG ARG A 166 -10.729 -11.939 -7.537 1.00 0.00 C ATOM 234 CD ARG A 166 -10.384 -11.293 -8.875 1.00 0.00 C ATOM 235 NE ARG A 166 -8.956 -10.980 -8.995 1.00 0.00 N ATOM 236 CZ ARG A 166 -8.454 -9.742 -9.013 1.00 0.00 C ATOM 237 NH1 ARG A 166 -9.243 -8.689 -8.833 1.00 0.00 N ATOM 238 NH2 ARG A 166 -7.154 -9.556 -9.198 1.00 0.00 N ATOM 0 H ARG A 166 -10.600 -11.844 -5.063 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.692 -14.493 -6.060 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.724 -12.371 -6.942 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.475 -13.628 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.684 -12.458 -7.618 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.850 -11.165 -6.779 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -10.675 -11.963 -9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.965 -10.378 -8.994 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.303 -11.760 -9.070 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.243 -8.821 -8.679 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -8.849 -7.748 -8.849 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.537 -10.358 -9.327 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -6.771 -8.611 -9.212 1.00 0.00 H new ATOM 252 N ALA A 167 -8.012 -13.513 -4.423 1.00 0.00 N ATOM 253 CA ALA A 167 -6.722 -13.919 -3.887 1.00 0.00 C ATOM 254 C ALA A 167 -6.884 -14.835 -2.689 1.00 0.00 C ATOM 255 O ALA A 167 -6.136 -15.797 -2.533 1.00 0.00 O ATOM 256 CB ALA A 167 -5.895 -12.704 -3.508 1.00 0.00 C ATOM 0 H ALA A 167 -8.331 -12.597 -4.106 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.200 -14.472 -4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.934 -13.028 -3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -5.732 -12.085 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.425 -12.125 -2.752 1.00 0.00 H new ATOM 262 N GLN A 168 -7.867 -14.541 -1.849 1.00 0.00 N ATOM 263 CA GLN A 168 -8.119 -15.352 -0.667 1.00 0.00 C ATOM 264 C GLN A 168 -8.503 -16.767 -1.074 1.00 0.00 C ATOM 265 O GLN A 168 -8.067 -17.742 -0.465 1.00 0.00 O ATOM 266 CB GLN A 168 -9.214 -14.725 0.196 1.00 0.00 C ATOM 267 CG GLN A 168 -10.583 -14.743 -0.443 1.00 0.00 C ATOM 268 CD GLN A 168 -11.616 -13.942 0.327 1.00 0.00 C ATOM 269 OE1 GLN A 168 -12.797 -14.288 0.344 1.00 0.00 O ATOM 270 NE2 GLN A 168 -11.183 -12.866 0.962 1.00 0.00 N ATOM 0 H GLN A 168 -8.501 -13.750 -1.964 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.205 -15.395 -0.075 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.261 -15.255 1.147 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.941 -13.693 0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.509 -14.348 -1.456 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.923 -15.775 -0.528 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.196 -12.614 0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.836 -12.288 1.491 1.00 0.00 H new ATOM 279 N ALA A 169 -9.286 -16.866 -2.140 1.00 0.00 N ATOM 280 CA ALA A 169 -9.730 -18.153 -2.653 1.00 0.00 C ATOM 281 C ALA A 169 -8.582 -18.883 -3.339 1.00 0.00 C ATOM 282 O ALA A 169 -8.664 -20.078 -3.623 1.00 0.00 O ATOM 283 CB ALA A 169 -10.892 -17.961 -3.616 1.00 0.00 C ATOM 0 H ALA A 169 -9.628 -16.064 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.068 -18.763 -1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.216 -18.931 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.720 -17.479 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.574 -17.335 -4.450 1.00 0.00 H new ATOM 289 N LEU A 170 -7.511 -18.146 -3.599 1.00 0.00 N ATOM 290 CA LEU A 170 -6.328 -18.690 -4.247 1.00 0.00 C ATOM 291 C LEU A 170 -5.213 -18.919 -3.235 1.00 0.00 C ATOM 292 O LEU A 170 -4.133 -19.399 -3.582 1.00 0.00 O ATOM 293 CB LEU A 170 -5.857 -17.736 -5.350 1.00 0.00 C ATOM 294 CG LEU A 170 -6.180 -18.173 -6.776 1.00 0.00 C ATOM 295 CD1 LEU A 170 -5.531 -19.510 -7.087 1.00 0.00 C ATOM 296 CD2 LEU A 170 -7.683 -18.245 -6.975 1.00 0.00 C ATOM 0 H LEU A 170 -7.439 -17.155 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.585 -19.652 -4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.306 -16.758 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.778 -17.611 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.775 -17.433 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.774 -19.803 -8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.450 -19.423 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.903 -20.265 -6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.900 -18.558 -7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.108 -18.966 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.121 -17.263 -6.795 1.00 0.00 H new ATOM 308 N ARG A 171 -5.504 -18.574 -1.977 1.00 0.00 N ATOM 309 CA ARG A 171 -4.547 -18.678 -0.878 1.00 0.00 C ATOM 310 C ARG A 171 -3.305 -17.848 -1.170 1.00 0.00 C ATOM 311 O ARG A 171 -2.181 -18.265 -0.898 1.00 0.00 O ATOM 312 CB ARG A 171 -4.164 -20.137 -0.629 1.00 0.00 C ATOM 313 CG ARG A 171 -5.320 -21.010 -0.175 1.00 0.00 C ATOM 314 CD ARG A 171 -5.998 -20.447 1.065 1.00 0.00 C ATOM 315 NE ARG A 171 -7.041 -21.339 1.564 1.00 0.00 N ATOM 316 CZ ARG A 171 -8.346 -21.094 1.464 1.00 0.00 C ATOM 317 NH1 ARG A 171 -8.777 -19.973 0.896 1.00 0.00 N ATOM 318 NH2 ARG A 171 -9.220 -21.968 1.938 1.00 0.00 N ATOM 0 H ARG A 171 -6.415 -18.213 -1.694 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.021 -18.288 0.023 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.746 -20.554 -1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.378 -20.172 0.125 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.049 -21.096 -0.981 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.956 -22.016 0.034 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.254 -20.286 1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.432 -19.474 0.832 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.751 -22.205 2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.107 -19.295 0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -9.778 -19.791 0.822 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.893 -22.828 2.379 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.220 -21.782 1.862 1.00 0.00 H new ATOM 332 N ILE A 172 -3.523 -16.672 -1.735 1.00 0.00 N ATOM 333 CA ILE A 172 -2.431 -15.816 -2.152 1.00 0.00 C ATOM 334 C ILE A 172 -1.956 -14.905 -1.032 1.00 0.00 C ATOM 335 O ILE A 172 -2.732 -14.140 -0.458 1.00 0.00 O ATOM 336 CB ILE A 172 -2.830 -14.952 -3.363 1.00 0.00 C ATOM 337 CG1 ILE A 172 -3.161 -15.847 -4.551 1.00 0.00 C ATOM 338 CG2 ILE A 172 -1.729 -13.978 -3.720 1.00 0.00 C ATOM 339 CD1 ILE A 172 -3.266 -15.097 -5.856 1.00 0.00 C ATOM 0 H ILE A 172 -4.451 -16.289 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.613 -16.481 -2.430 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.715 -14.372 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.393 -16.615 -4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.103 -16.360 -4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.036 -13.380 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.534 -13.322 -2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.822 -14.529 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -3.504 -15.795 -6.659 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -4.054 -14.347 -5.782 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.317 -14.606 -6.071 1.00 0.00 H new ATOM 351 N GLU A 173 -0.672 -15.004 -0.733 1.00 0.00 N ATOM 352 CA GLU A 173 -0.020 -14.063 0.157 1.00 0.00 C ATOM 353 C GLU A 173 0.424 -12.860 -0.655 1.00 0.00 C ATOM 354 O GLU A 173 1.199 -13.004 -1.600 1.00 0.00 O ATOM 355 CB GLU A 173 1.212 -14.679 0.810 1.00 0.00 C ATOM 356 CG GLU A 173 1.003 -16.066 1.367 1.00 0.00 C ATOM 357 CD GLU A 173 2.310 -16.698 1.791 1.00 0.00 C ATOM 358 OE1 GLU A 173 3.059 -16.065 2.569 1.00 0.00 O ATOM 359 OE2 GLU A 173 2.620 -17.810 1.313 1.00 0.00 O ATOM 0 H GLU A 173 -0.058 -15.733 -1.097 1.00 0.00 H new ATOM 0 HA GLU A 173 -0.726 -13.781 0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.016 -14.715 0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 173 1.545 -14.025 1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.327 -16.018 2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.522 -16.692 0.615 1.00 0.00 H new ATOM 366 N GLY A 174 -0.059 -11.688 -0.312 1.00 0.00 N ATOM 367 CA GLY A 174 0.324 -10.513 -1.055 1.00 0.00 C ATOM 368 C GLY A 174 1.426 -9.739 -0.377 1.00 0.00 C ATOM 369 O GLY A 174 1.184 -8.957 0.523 1.00 0.00 O ATOM 0 H GLY A 174 -0.705 -11.525 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.651 -10.807 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.545 -9.867 -1.182 1.00 0.00 H new ATOM 373 N GLN A 175 2.637 -9.947 -0.816 1.00 0.00 N ATOM 374 CA GLN A 175 3.756 -9.165 -0.316 1.00 0.00 C ATOM 375 C GLN A 175 4.130 -8.128 -1.356 1.00 0.00 C ATOM 376 O GLN A 175 4.726 -8.437 -2.384 1.00 0.00 O ATOM 377 CB GLN A 175 4.947 -10.064 0.082 1.00 0.00 C ATOM 378 CG GLN A 175 5.407 -11.069 -0.972 1.00 0.00 C ATOM 379 CD GLN A 175 6.601 -10.595 -1.782 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.759 -10.956 -2.950 1.00 0.00 O ATOM 381 NE2 GLN A 175 7.464 -9.807 -1.162 1.00 0.00 N ATOM 0 H GLN A 175 2.883 -10.647 -1.516 1.00 0.00 H new ATOM 0 HA GLN A 175 3.462 -8.649 0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.791 -9.423 0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.678 -10.612 0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 175 5.661 -12.008 -0.480 1.00 0.00 H new ATOM 0 HG3 GLN A 175 4.579 -11.278 -1.649 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.298 -9.530 -0.194 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.295 -9.476 -1.652 1.00 0.00 H new ATOM 390 N VAL A 176 3.715 -6.903 -1.110 1.00 0.00 N ATOM 391 CA VAL A 176 3.943 -5.834 -2.048 1.00 0.00 C ATOM 392 C VAL A 176 4.932 -4.821 -1.469 1.00 0.00 C ATOM 393 O VAL A 176 4.895 -4.502 -0.277 1.00 0.00 O ATOM 394 CB VAL A 176 2.613 -5.139 -2.447 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.482 -6.153 -2.606 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.209 -4.074 -1.448 1.00 0.00 C ATOM 0 H VAL A 176 3.217 -6.626 -0.264 1.00 0.00 H new ATOM 0 HA VAL A 176 4.374 -6.264 -2.952 1.00 0.00 H new ATOM 0 HB VAL A 176 2.791 -4.656 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.565 -5.634 -2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.744 -6.871 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.329 -6.678 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.274 -3.613 -1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.075 -4.528 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.988 -3.313 -1.392 1.00 0.00 H new ATOM 406 N LYS A 177 5.834 -4.357 -2.310 1.00 0.00 N ATOM 407 CA LYS A 177 6.805 -3.345 -1.931 1.00 0.00 C ATOM 408 C LYS A 177 6.590 -2.112 -2.790 1.00 0.00 C ATOM 409 O LYS A 177 6.758 -2.164 -4.007 1.00 0.00 O ATOM 410 CB LYS A 177 8.228 -3.881 -2.112 1.00 0.00 C ATOM 411 CG LYS A 177 9.314 -2.899 -1.696 1.00 0.00 C ATOM 412 CD LYS A 177 10.695 -3.445 -1.997 1.00 0.00 C ATOM 413 CE LYS A 177 11.784 -2.446 -1.639 1.00 0.00 C ATOM 414 NZ LYS A 177 13.117 -2.906 -2.102 1.00 0.00 N ATOM 0 H LYS A 177 5.916 -4.670 -3.277 1.00 0.00 H new ATOM 0 HA LYS A 177 6.672 -3.085 -0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.338 -4.797 -1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.375 -4.148 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.172 -1.954 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.228 -2.689 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.851 -4.369 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.765 -3.696 -3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.555 -1.480 -2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.804 -2.299 -0.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.837 -2.202 -1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.345 -3.816 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.104 -3.023 -3.135 1.00 0.00 H new ATOM 428 N VAL A 178 6.203 -1.011 -2.169 1.00 0.00 N ATOM 429 CA VAL A 178 5.808 0.171 -2.915 1.00 0.00 C ATOM 430 C VAL A 178 6.693 1.369 -2.589 1.00 0.00 C ATOM 431 O VAL A 178 7.141 1.536 -1.455 1.00 0.00 O ATOM 432 CB VAL A 178 4.344 0.551 -2.616 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.799 1.483 -3.670 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.475 -0.689 -2.477 1.00 0.00 C ATOM 0 H VAL A 178 6.154 -0.911 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 178 5.919 -0.079 -3.970 1.00 0.00 H new ATOM 0 HB VAL A 178 4.324 1.080 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.765 1.734 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.397 2.394 -3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.840 0.995 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.448 -0.392 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.504 -1.260 -3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.849 -1.306 -1.660 1.00 0.00 H new ATOM 444 N LYS A 179 6.953 2.178 -3.602 1.00 0.00 N ATOM 445 CA LYS A 179 7.594 3.469 -3.418 1.00 0.00 C ATOM 446 C LYS A 179 6.636 4.575 -3.843 1.00 0.00 C ATOM 447 O LYS A 179 6.127 4.568 -4.966 1.00 0.00 O ATOM 448 CB LYS A 179 8.890 3.548 -4.216 1.00 0.00 C ATOM 449 CG LYS A 179 9.579 4.897 -4.119 1.00 0.00 C ATOM 450 CD LYS A 179 11.032 4.798 -4.538 1.00 0.00 C ATOM 451 CE LYS A 179 11.853 4.068 -3.493 1.00 0.00 C ATOM 452 NZ LYS A 179 13.265 3.883 -3.916 1.00 0.00 N ATOM 0 H LYS A 179 6.727 1.959 -4.572 1.00 0.00 H new ATOM 0 HA LYS A 179 7.843 3.595 -2.364 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.572 2.774 -3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.677 3.332 -5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.063 5.619 -4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.517 5.268 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 179 11.104 4.275 -5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.438 5.798 -4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.826 4.627 -2.557 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.404 3.094 -3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.788 3.380 -3.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 13.294 3.328 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.703 4.812 -4.079 1.00 0.00 H new ATOM 466 N PHE A 180 6.371 5.502 -2.936 1.00 0.00 N ATOM 467 CA PHE A 180 5.451 6.596 -3.204 1.00 0.00 C ATOM 468 C PHE A 180 6.046 7.921 -2.763 1.00 0.00 C ATOM 469 O PHE A 180 7.121 7.972 -2.157 1.00 0.00 O ATOM 470 CB PHE A 180 4.114 6.379 -2.493 1.00 0.00 C ATOM 471 CG PHE A 180 4.209 6.308 -0.992 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.691 5.171 -0.367 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.798 7.373 -0.209 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.765 5.099 1.008 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.872 7.307 1.168 1.00 0.00 C ATOM 476 CZ PHE A 180 4.355 6.168 1.777 1.00 0.00 C ATOM 0 H PHE A 180 6.783 5.518 -2.003 1.00 0.00 H new ATOM 0 HA PHE A 180 5.279 6.620 -4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.437 7.190 -2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.667 5.455 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.013 4.330 -0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.415 8.266 -0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.144 4.206 1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.552 8.146 1.767 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.412 6.113 2.854 1.00 0.00 H new ATOM 486 N ASP A 181 5.332 8.981 -3.080 1.00 0.00 N ATOM 487 CA ASP A 181 5.697 10.325 -2.667 1.00 0.00 C ATOM 488 C ASP A 181 4.465 11.044 -2.172 1.00 0.00 C ATOM 489 O ASP A 181 3.360 10.762 -2.619 1.00 0.00 O ATOM 490 CB ASP A 181 6.344 11.088 -3.826 1.00 0.00 C ATOM 491 CG ASP A 181 6.268 12.600 -3.692 1.00 0.00 C ATOM 492 OD1 ASP A 181 6.943 13.162 -2.805 1.00 0.00 O ATOM 493 OD2 ASP A 181 5.570 13.239 -4.508 1.00 0.00 O ATOM 0 H ASP A 181 4.477 8.937 -3.634 1.00 0.00 H new ATOM 0 HA ASP A 181 6.427 10.269 -1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.390 10.793 -3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.861 10.792 -4.757 1.00 0.00 H new ATOM 498 N VAL A 182 4.648 11.940 -1.232 1.00 0.00 N ATOM 499 CA VAL A 182 3.528 12.690 -0.697 1.00 0.00 C ATOM 500 C VAL A 182 3.813 14.177 -0.804 1.00 0.00 C ATOM 501 O VAL A 182 4.957 14.619 -0.664 1.00 0.00 O ATOM 502 CB VAL A 182 3.178 12.313 0.771 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.327 10.830 1.005 1.00 0.00 C ATOM 504 CG2 VAL A 182 3.981 13.116 1.781 1.00 0.00 C ATOM 0 H VAL A 182 5.553 12.169 -0.822 1.00 0.00 H new ATOM 0 HA VAL A 182 2.655 12.429 -1.296 1.00 0.00 H new ATOM 0 HB VAL A 182 2.131 12.574 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.075 10.598 2.040 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.657 10.287 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.356 10.532 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.700 12.816 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.045 12.931 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 182 3.775 14.178 1.648 1.00 0.00 H new ATOM 514 N THR A 183 2.773 14.937 -1.067 1.00 0.00 N ATOM 515 CA THR A 183 2.907 16.369 -1.246 1.00 0.00 C ATOM 516 C THR A 183 2.928 17.076 0.098 1.00 0.00 C ATOM 517 O THR A 183 2.555 16.495 1.114 1.00 0.00 O ATOM 518 CB THR A 183 1.743 16.923 -2.089 1.00 0.00 C ATOM 519 OG1 THR A 183 0.493 16.450 -1.569 1.00 0.00 O ATOM 520 CG2 THR A 183 1.883 16.518 -3.545 1.00 0.00 C ATOM 0 H THR A 183 1.820 14.587 -1.162 1.00 0.00 H new ATOM 0 HA THR A 183 3.847 16.553 -1.766 1.00 0.00 H new ATOM 0 HB THR A 183 1.770 18.011 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.218 17.084 -1.799 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.048 16.922 -4.117 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.819 16.909 -3.943 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.883 15.431 -3.622 1.00 0.00 H new ATOM 528 N PRO A 184 3.356 18.348 0.119 1.00 0.00 N ATOM 529 CA PRO A 184 3.309 19.183 1.326 1.00 0.00 C ATOM 530 C PRO A 184 1.869 19.463 1.766 1.00 0.00 C ATOM 531 O PRO A 184 1.636 20.215 2.705 1.00 0.00 O ATOM 532 CB PRO A 184 3.997 20.481 0.891 1.00 0.00 C ATOM 533 CG PRO A 184 3.868 20.504 -0.592 1.00 0.00 C ATOM 534 CD PRO A 184 3.933 19.072 -1.029 1.00 0.00 C ATOM 0 HA PRO A 184 3.788 18.702 2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.521 21.351 1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.043 20.496 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.927 20.963 -0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.669 21.088 -1.045 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.362 18.902 -1.942 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.957 18.758 -1.231 1.00 0.00 H new ATOM 542 N ASP A 185 0.907 18.878 1.057 1.00 0.00 N ATOM 543 CA ASP A 185 -0.495 18.950 1.451 1.00 0.00 C ATOM 544 C ASP A 185 -0.900 17.659 2.145 1.00 0.00 C ATOM 545 O ASP A 185 -1.914 17.600 2.836 1.00 0.00 O ATOM 546 CB ASP A 185 -1.395 19.174 0.235 1.00 0.00 C ATOM 547 CG ASP A 185 -1.018 20.407 -0.553 1.00 0.00 C ATOM 548 OD1 ASP A 185 -1.367 21.526 -0.124 1.00 0.00 O ATOM 549 OD2 ASP A 185 -0.368 20.267 -1.608 1.00 0.00 O ATOM 0 H ASP A 185 1.075 18.347 0.203 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.614 19.792 2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.342 18.302 -0.416 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -2.430 19.262 0.566 1.00 0.00 H new ATOM 554 N GLY A 186 -0.102 16.623 1.931 1.00 0.00 N ATOM 555 CA GLY A 186 -0.331 15.347 2.575 1.00 0.00 C ATOM 556 C GLY A 186 -1.036 14.379 1.657 1.00 0.00 C ATOM 557 O GLY A 186 -1.859 13.573 2.097 1.00 0.00 O ATOM 0 H GLY A 186 0.710 16.646 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.622 14.922 2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.927 15.495 3.475 1.00 0.00 H new ATOM 561 N ARG A 187 -0.713 14.468 0.376 1.00 0.00 N ATOM 562 CA ARG A 187 -1.346 13.646 -0.637 1.00 0.00 C ATOM 563 C ARG A 187 -0.366 12.663 -1.250 1.00 0.00 C ATOM 564 O ARG A 187 0.724 13.042 -1.671 1.00 0.00 O ATOM 565 CB ARG A 187 -1.946 14.528 -1.724 1.00 0.00 C ATOM 566 CG ARG A 187 -3.305 15.091 -1.362 1.00 0.00 C ATOM 567 CD ARG A 187 -4.387 14.038 -1.536 1.00 0.00 C ATOM 568 NE ARG A 187 -5.732 14.574 -1.341 1.00 0.00 N ATOM 569 CZ ARG A 187 -6.812 14.134 -1.989 1.00 0.00 C ATOM 570 NH1 ARG A 187 -6.713 13.149 -2.874 1.00 0.00 N ATOM 571 NH2 ARG A 187 -7.996 14.678 -1.749 1.00 0.00 N ATOM 0 H ARG A 187 -0.008 15.110 0.013 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.138 13.073 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.263 15.352 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.034 13.949 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.295 15.442 -0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.526 15.954 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -4.313 13.608 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.217 13.228 -0.827 1.00 0.00 H new ATOM 0 HE ARG A 187 -5.853 15.331 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.806 12.722 -3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.544 12.819 -3.365 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.082 15.433 -1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.822 14.342 -2.244 1.00 0.00 H new ATOM 585 N VAL A 188 -0.774 11.407 -1.285 1.00 0.00 N ATOM 586 CA VAL A 188 0.030 10.342 -1.859 1.00 0.00 C ATOM 587 C VAL A 188 -0.070 10.343 -3.384 1.00 0.00 C ATOM 588 O VAL A 188 -1.169 10.386 -3.945 1.00 0.00 O ATOM 589 CB VAL A 188 -0.432 8.977 -1.320 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.509 7.869 -1.749 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.550 9.019 0.192 1.00 0.00 C ATOM 0 H VAL A 188 -1.673 11.096 -0.916 1.00 0.00 H new ATOM 0 HA VAL A 188 1.068 10.515 -1.574 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.414 8.763 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.155 6.917 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.540 7.819 -2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.509 8.072 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.878 8.046 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.420 9.262 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.277 9.779 0.479 1.00 0.00 H new ATOM 601 N ASP A 189 1.080 10.301 -4.039 1.00 0.00 N ATOM 602 CA ASP A 189 1.155 10.282 -5.494 1.00 0.00 C ATOM 603 C ASP A 189 2.478 9.644 -5.919 1.00 0.00 C ATOM 604 O ASP A 189 3.317 9.332 -5.071 1.00 0.00 O ATOM 605 CB ASP A 189 1.034 11.705 -6.062 1.00 0.00 C ATOM 606 CG ASP A 189 0.568 11.722 -7.509 1.00 0.00 C ATOM 607 OD1 ASP A 189 1.385 11.441 -8.410 1.00 0.00 O ATOM 608 OD2 ASP A 189 -0.622 12.025 -7.753 1.00 0.00 O ATOM 0 H ASP A 189 1.989 10.279 -3.577 1.00 0.00 H new ATOM 0 HA ASP A 189 0.327 9.694 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.334 12.277 -5.453 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.000 12.204 -5.990 1.00 0.00 H new ATOM 613 N ASN A 190 2.650 9.425 -7.221 1.00 0.00 N ATOM 614 CA ASN A 190 3.859 8.802 -7.769 1.00 0.00 C ATOM 615 C ASN A 190 4.079 7.424 -7.168 1.00 0.00 C ATOM 616 O ASN A 190 5.210 6.983 -6.956 1.00 0.00 O ATOM 617 CB ASN A 190 5.089 9.690 -7.549 1.00 0.00 C ATOM 618 CG ASN A 190 5.112 10.877 -8.491 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.588 10.809 -9.603 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.720 11.968 -8.061 1.00 0.00 N ATOM 0 H ASN A 190 1.957 9.673 -7.928 1.00 0.00 H new ATOM 0 HA ASN A 190 3.715 8.688 -8.843 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.099 10.045 -6.519 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.993 9.098 -7.691 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.767 12.794 -8.657 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.142 11.984 -7.133 1.00 0.00 H new ATOM 627 N VAL A 191 2.975 6.752 -6.902 1.00 0.00 N ATOM 628 CA VAL A 191 2.989 5.426 -6.323 1.00 0.00 C ATOM 629 C VAL A 191 3.355 4.381 -7.364 1.00 0.00 C ATOM 630 O VAL A 191 2.692 4.257 -8.398 1.00 0.00 O ATOM 631 CB VAL A 191 1.613 5.093 -5.725 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.595 3.682 -5.171 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.262 6.100 -4.646 1.00 0.00 C ATOM 0 H VAL A 191 2.039 7.114 -7.083 1.00 0.00 H new ATOM 0 HA VAL A 191 3.741 5.412 -5.535 1.00 0.00 H new ATOM 0 HB VAL A 191 0.864 5.151 -6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.611 3.468 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.811 2.974 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.350 3.588 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.286 5.858 -4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.014 6.066 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.234 7.101 -5.077 1.00 0.00 H new ATOM 643 N GLN A 192 4.421 3.651 -7.103 1.00 0.00 N ATOM 644 CA GLN A 192 4.808 2.550 -7.954 1.00 0.00 C ATOM 645 C GLN A 192 5.170 1.345 -7.113 1.00 0.00 C ATOM 646 O GLN A 192 5.917 1.443 -6.139 1.00 0.00 O ATOM 647 CB GLN A 192 5.995 2.920 -8.825 1.00 0.00 C ATOM 648 CG GLN A 192 6.353 1.847 -9.835 1.00 0.00 C ATOM 649 CD GLN A 192 7.610 2.170 -10.614 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.560 2.780 -11.681 1.00 0.00 O ATOM 651 NE2 GLN A 192 8.752 1.752 -10.089 1.00 0.00 N ATOM 0 H GLN A 192 5.036 3.804 -6.303 1.00 0.00 H new ATOM 0 HA GLN A 192 3.960 2.314 -8.597 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.775 3.848 -9.353 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.858 3.113 -8.188 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.486 0.897 -9.317 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.523 1.718 -10.530 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.751 1.249 -9.202 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.632 1.933 -10.572 1.00 0.00 H new ATOM 660 N ILE A 193 4.633 0.218 -7.502 1.00 0.00 N ATOM 661 CA ILE A 193 4.942 -1.037 -6.861 1.00 0.00 C ATOM 662 C ILE A 193 6.232 -1.593 -7.437 1.00 0.00 C ATOM 663 O ILE A 193 6.326 -1.890 -8.626 1.00 0.00 O ATOM 664 CB ILE A 193 3.784 -2.050 -7.003 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.636 -1.648 -6.078 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.239 -3.469 -6.693 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.808 -0.490 -6.584 1.00 0.00 C ATOM 0 H ILE A 193 3.969 0.143 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 193 5.075 -0.860 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 193 3.443 -2.034 -8.038 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.984 -2.509 -5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 193 3.045 -1.388 -5.102 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.398 -4.153 -6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 193 5.033 -3.756 -7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.613 -3.516 -5.670 1.00 0.00 H new ATOM 0 HD11 ILE A 193 1.016 -0.269 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.444 0.387 -6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.366 -0.751 -7.546 1.00 0.00 H new ATOM 679 N LEU A 194 7.224 -1.702 -6.579 1.00 0.00 N ATOM 680 CA LEU A 194 8.561 -2.099 -6.978 1.00 0.00 C ATOM 681 C LEU A 194 8.622 -3.610 -7.158 1.00 0.00 C ATOM 682 O LEU A 194 9.366 -4.122 -7.992 1.00 0.00 O ATOM 683 CB LEU A 194 9.551 -1.652 -5.906 1.00 0.00 C ATOM 684 CG LEU A 194 9.321 -0.238 -5.376 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.126 -0.002 -4.113 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.669 0.788 -6.437 1.00 0.00 C ATOM 0 H LEU A 194 7.127 -1.517 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 194 8.818 -1.629 -7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.502 -2.351 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.560 -1.713 -6.314 1.00 0.00 H new ATOM 0 HG LEU A 194 8.265 -0.130 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.948 1.011 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.823 -0.718 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.187 -0.129 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.500 1.790 -6.043 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.717 0.681 -6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.041 0.632 -7.314 1.00 0.00 H new ATOM 698 N SER A 195 7.829 -4.310 -6.361 1.00 0.00 N ATOM 699 CA SER A 195 7.748 -5.759 -6.427 1.00 0.00 C ATOM 700 C SER A 195 6.503 -6.232 -5.693 1.00 0.00 C ATOM 701 O SER A 195 6.061 -5.586 -4.745 1.00 0.00 O ATOM 702 CB SER A 195 8.996 -6.379 -5.802 1.00 0.00 C ATOM 703 OG SER A 195 9.070 -7.772 -6.048 1.00 0.00 O ATOM 0 H SER A 195 7.226 -3.890 -5.653 1.00 0.00 H new ATOM 0 HA SER A 195 7.688 -6.071 -7.470 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.884 -5.891 -6.203 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.992 -6.199 -4.727 1.00 0.00 H new ATOM 0 HG SER A 195 9.882 -8.134 -5.635 1.00 0.00 H new ATOM 709 N ALA A 196 5.917 -7.329 -6.147 1.00 0.00 N ATOM 710 CA ALA A 196 4.793 -7.934 -5.455 1.00 0.00 C ATOM 711 C ALA A 196 4.840 -9.445 -5.623 1.00 0.00 C ATOM 712 O ALA A 196 5.608 -9.952 -6.445 1.00 0.00 O ATOM 713 CB ALA A 196 3.475 -7.370 -5.968 1.00 0.00 C ATOM 0 H ALA A 196 6.203 -7.819 -6.995 1.00 0.00 H new ATOM 0 HA ALA A 196 4.863 -7.697 -4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.647 -7.838 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.451 -6.293 -5.802 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.382 -7.575 -7.035 1.00 0.00 H new ATOM 719 N LYS A 197 4.050 -10.170 -4.846 1.00 0.00 N ATOM 720 CA LYS A 197 4.028 -11.621 -4.957 1.00 0.00 C ATOM 721 C LYS A 197 3.374 -12.029 -6.287 1.00 0.00 C ATOM 722 O LYS A 197 4.019 -12.676 -7.113 1.00 0.00 O ATOM 723 CB LYS A 197 3.323 -12.255 -3.750 1.00 0.00 C ATOM 724 CG LYS A 197 3.590 -13.741 -3.582 1.00 0.00 C ATOM 725 CD LYS A 197 5.042 -14.002 -3.222 1.00 0.00 C ATOM 726 CE LYS A 197 5.278 -15.460 -2.858 1.00 0.00 C ATOM 727 NZ LYS A 197 4.458 -15.877 -1.690 1.00 0.00 N ATOM 0 H LYS A 197 3.423 -9.784 -4.140 1.00 0.00 H new ATOM 0 HA LYS A 197 5.052 -11.996 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.639 -11.736 -2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.249 -12.099 -3.848 1.00 0.00 H new ATOM 0 HG2 LYS A 197 2.942 -14.144 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.342 -14.264 -4.506 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.680 -13.729 -4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 197 5.329 -13.367 -2.384 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.039 -16.092 -3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.334 -15.612 -2.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.871 -16.730 -1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 4.441 -15.111 -0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.487 -16.082 -2.003 1.00 0.00 H new ATOM 741 N PRO A 198 2.089 -11.670 -6.529 1.00 0.00 N ATOM 742 CA PRO A 198 1.479 -11.805 -7.841 1.00 0.00 C ATOM 743 C PRO A 198 1.667 -10.539 -8.678 1.00 0.00 C ATOM 744 O PRO A 198 2.438 -9.650 -8.308 1.00 0.00 O ATOM 745 CB PRO A 198 -0.010 -12.025 -7.528 1.00 0.00 C ATOM 746 CG PRO A 198 -0.160 -11.820 -6.047 1.00 0.00 C ATOM 747 CD PRO A 198 1.105 -11.169 -5.566 1.00 0.00 C ATOM 0 HA PRO A 198 1.922 -12.614 -8.422 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.633 -11.324 -8.083 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.325 -13.028 -7.816 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.024 -11.192 -5.830 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.322 -12.771 -5.540 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.036 -10.081 -5.581 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.350 -11.458 -4.544 1.00 0.00 H new ATOM 755 N ALA A 199 0.957 -10.443 -9.790 1.00 0.00 N ATOM 756 CA ALA A 199 1.088 -9.288 -10.667 1.00 0.00 C ATOM 757 C ALA A 199 0.038 -8.219 -10.340 1.00 0.00 C ATOM 758 O ALA A 199 0.284 -7.336 -9.519 1.00 0.00 O ATOM 759 CB ALA A 199 1.014 -9.717 -12.127 1.00 0.00 C ATOM 0 H ALA A 199 0.288 -11.145 -10.107 1.00 0.00 H new ATOM 0 HA ALA A 199 2.067 -8.839 -10.497 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.114 -8.842 -12.769 1.00 0.00 H new ATOM 0 HB2 ALA A 199 1.821 -10.418 -12.342 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.055 -10.199 -12.317 1.00 0.00 H new ATOM 765 N ASN A 200 -1.143 -8.321 -10.941 1.00 0.00 N ATOM 766 CA ASN A 200 -2.175 -7.297 -10.771 1.00 0.00 C ATOM 767 C ASN A 200 -3.099 -7.631 -9.611 1.00 0.00 C ATOM 768 O ASN A 200 -3.933 -6.813 -9.218 1.00 0.00 O ATOM 769 CB ASN A 200 -3.001 -7.120 -12.054 1.00 0.00 C ATOM 770 CG ASN A 200 -3.830 -8.344 -12.414 1.00 0.00 C ATOM 771 OD1 ASN A 200 -4.963 -8.500 -11.958 1.00 0.00 O ATOM 772 ND2 ASN A 200 -3.284 -9.201 -13.260 1.00 0.00 N ATOM 0 H ASN A 200 -1.411 -9.096 -11.547 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.662 -6.361 -10.552 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.665 -6.264 -11.935 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.329 -6.890 -12.881 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.805 -10.026 -13.557 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.342 -9.037 -13.616 1.00 0.00 H new ATOM 779 N MET A 201 -2.942 -8.832 -9.066 1.00 0.00 N ATOM 780 CA MET A 201 -3.802 -9.308 -7.985 1.00 0.00 C ATOM 781 C MET A 201 -3.835 -8.331 -6.813 1.00 0.00 C ATOM 782 O MET A 201 -4.906 -7.987 -6.325 1.00 0.00 O ATOM 783 CB MET A 201 -3.348 -10.689 -7.499 1.00 0.00 C ATOM 784 CG MET A 201 -3.649 -11.816 -8.478 1.00 0.00 C ATOM 785 SD MET A 201 -5.416 -12.031 -8.773 1.00 0.00 S ATOM 786 CE MET A 201 -5.960 -12.570 -7.158 1.00 0.00 C ATOM 0 H MET A 201 -2.225 -9.497 -9.355 1.00 0.00 H new ATOM 0 HA MET A 201 -4.812 -9.384 -8.389 1.00 0.00 H new ATOM 0 HB2 MET A 201 -2.275 -10.662 -7.309 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.834 -10.907 -6.548 1.00 0.00 H new ATOM 0 HG2 MET A 201 -3.149 -11.612 -9.425 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.234 -12.747 -8.092 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.520 -13.500 -7.254 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.093 -12.733 -6.518 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.599 -11.806 -6.715 1.00 0.00 H new ATOM 796 N PHE A 202 -2.671 -7.887 -6.361 1.00 0.00 N ATOM 797 CA PHE A 202 -2.614 -6.966 -5.228 1.00 0.00 C ATOM 798 C PHE A 202 -2.155 -5.574 -5.630 1.00 0.00 C ATOM 799 O PHE A 202 -2.599 -4.584 -5.054 1.00 0.00 O ATOM 800 CB PHE A 202 -1.719 -7.518 -4.120 1.00 0.00 C ATOM 801 CG PHE A 202 -2.443 -8.510 -3.260 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.507 -9.853 -3.598 1.00 0.00 C ATOM 803 CD2 PHE A 202 -3.097 -8.078 -2.125 1.00 0.00 C ATOM 804 CE1 PHE A 202 -3.215 -10.741 -2.809 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.797 -8.960 -1.333 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.858 -10.290 -1.675 1.00 0.00 C ATOM 0 H PHE A 202 -1.764 -8.143 -6.752 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.633 -6.875 -4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.843 -7.992 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.358 -6.696 -3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -2.001 -10.208 -4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -3.059 -7.033 -1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -3.264 -11.785 -3.080 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -4.298 -8.607 -0.444 1.00 0.00 H new ATOM 0 HZ PHE A 202 -4.409 -10.982 -1.056 1.00 0.00 H new ATOM 816 N GLU A 203 -1.293 -5.503 -6.635 1.00 0.00 N ATOM 817 CA GLU A 203 -0.643 -4.252 -7.010 1.00 0.00 C ATOM 818 C GLU A 203 -1.667 -3.155 -7.317 1.00 0.00 C ATOM 819 O GLU A 203 -1.436 -1.982 -7.022 1.00 0.00 O ATOM 820 CB GLU A 203 0.277 -4.497 -8.213 1.00 0.00 C ATOM 821 CG GLU A 203 1.167 -3.320 -8.575 1.00 0.00 C ATOM 822 CD GLU A 203 0.737 -2.610 -9.844 1.00 0.00 C ATOM 823 OE1 GLU A 203 -0.420 -2.793 -10.272 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.562 -1.868 -10.421 1.00 0.00 O ATOM 0 H GLU A 203 -1.025 -6.302 -7.210 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.047 -3.903 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.907 -5.361 -8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.336 -4.752 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.168 -2.607 -7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.192 -3.671 -8.693 1.00 0.00 H new ATOM 831 N ARG A 204 -2.808 -3.548 -7.870 1.00 0.00 N ATOM 832 CA ARG A 204 -3.837 -2.593 -8.256 1.00 0.00 C ATOM 833 C ARG A 204 -4.561 -2.027 -7.035 1.00 0.00 C ATOM 834 O ARG A 204 -4.843 -0.826 -6.973 1.00 0.00 O ATOM 835 CB ARG A 204 -4.850 -3.248 -9.195 1.00 0.00 C ATOM 836 CG ARG A 204 -5.766 -2.251 -9.884 1.00 0.00 C ATOM 837 CD ARG A 204 -6.887 -2.943 -10.637 1.00 0.00 C ATOM 838 NE ARG A 204 -7.835 -3.591 -9.731 1.00 0.00 N ATOM 839 CZ ARG A 204 -8.965 -4.172 -10.125 1.00 0.00 C ATOM 840 NH1 ARG A 204 -9.288 -4.213 -11.412 1.00 0.00 N ATOM 841 NH2 ARG A 204 -9.773 -4.718 -9.233 1.00 0.00 N ATOM 0 H ARG A 204 -3.043 -4.522 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 204 -3.342 -1.771 -8.774 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -4.315 -3.822 -9.952 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -5.456 -3.955 -8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -6.190 -1.574 -9.142 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -5.185 -1.642 -10.576 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -7.414 -2.214 -11.253 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -6.465 -3.687 -11.313 1.00 0.00 H new ATOM 0 HE ARG A 204 -7.616 -3.598 -8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -8.668 -3.797 -12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -10.156 -4.660 -11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.530 -4.694 -8.243 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -10.639 -5.163 -9.535 1.00 0.00 H new ATOM 855 N GLU A 205 -4.836 -2.878 -6.049 1.00 0.00 N ATOM 856 CA GLU A 205 -5.637 -2.466 -4.903 1.00 0.00 C ATOM 857 C GLU A 205 -4.780 -1.696 -3.918 1.00 0.00 C ATOM 858 O GLU A 205 -5.285 -0.891 -3.135 1.00 0.00 O ATOM 859 CB GLU A 205 -6.301 -3.664 -4.214 1.00 0.00 C ATOM 860 CG GLU A 205 -7.652 -4.055 -4.809 1.00 0.00 C ATOM 861 CD GLU A 205 -7.618 -4.309 -6.305 1.00 0.00 C ATOM 862 OE1 GLU A 205 -7.726 -3.336 -7.078 1.00 0.00 O ATOM 863 OE2 GLU A 205 -7.529 -5.485 -6.717 1.00 0.00 O ATOM 0 H GLU A 205 -4.519 -3.847 -6.021 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.433 -1.817 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.629 -4.521 -4.271 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.435 -3.434 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.012 -4.953 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.372 -3.263 -4.602 1.00 0.00 H new ATOM 870 N VAL A 206 -3.479 -1.945 -3.964 1.00 0.00 N ATOM 871 CA VAL A 206 -2.535 -1.173 -3.176 1.00 0.00 C ATOM 872 C VAL A 206 -2.616 0.290 -3.578 1.00 0.00 C ATOM 873 O VAL A 206 -2.876 1.158 -2.750 1.00 0.00 O ATOM 874 CB VAL A 206 -1.088 -1.667 -3.358 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.138 -0.844 -2.510 1.00 0.00 C ATOM 876 CG2 VAL A 206 -0.974 -3.134 -3.013 1.00 0.00 C ATOM 0 H VAL A 206 -3.056 -2.674 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.803 -1.298 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 206 -0.813 -1.543 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.881 -1.206 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.196 0.202 -2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.415 -0.936 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 206 0.057 -3.461 -3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.269 -3.288 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.627 -3.713 -3.666 1.00 0.00 H new ATOM 886 N LYS A 207 -2.427 0.542 -4.870 1.00 0.00 N ATOM 887 CA LYS A 207 -2.506 1.891 -5.419 1.00 0.00 C ATOM 888 C LYS A 207 -3.853 2.524 -5.099 1.00 0.00 C ATOM 889 O LYS A 207 -3.927 3.694 -4.728 1.00 0.00 O ATOM 890 CB LYS A 207 -2.300 1.860 -6.936 1.00 0.00 C ATOM 891 CG LYS A 207 -0.955 1.295 -7.355 1.00 0.00 C ATOM 892 CD LYS A 207 -0.829 1.190 -8.866 1.00 0.00 C ATOM 893 CE LYS A 207 -0.838 2.556 -9.533 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.748 2.442 -11.010 1.00 0.00 N ATOM 0 H LYS A 207 -2.216 -0.178 -5.561 1.00 0.00 H new ATOM 0 HA LYS A 207 -1.718 2.490 -4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.092 1.264 -7.390 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.398 2.872 -7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.158 1.930 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -0.821 0.309 -6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 207 0.095 0.669 -9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -1.650 0.590 -9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -1.751 3.088 -9.263 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.002 3.149 -9.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -0.757 3.392 -11.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 0.135 1.957 -11.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.559 1.897 -11.366 1.00 0.00 H new ATOM 908 N ASN A 208 -4.909 1.733 -5.229 1.00 0.00 N ATOM 909 CA ASN A 208 -6.264 2.200 -4.966 1.00 0.00 C ATOM 910 C ASN A 208 -6.410 2.683 -3.523 1.00 0.00 C ATOM 911 O ASN A 208 -7.021 3.722 -3.264 1.00 0.00 O ATOM 912 CB ASN A 208 -7.270 1.081 -5.256 1.00 0.00 C ATOM 913 CG ASN A 208 -8.705 1.520 -5.051 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.266 1.368 -3.966 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.308 2.067 -6.094 1.00 0.00 N ATOM 0 H ASN A 208 -4.852 0.756 -5.518 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.468 3.044 -5.625 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.142 0.739 -6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.058 0.230 -4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.275 2.382 -6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -8.806 2.174 -6.975 1.00 0.00 H new ATOM 922 N ALA A 209 -5.833 1.939 -2.590 1.00 0.00 N ATOM 923 CA ALA A 209 -5.890 2.302 -1.182 1.00 0.00 C ATOM 924 C ALA A 209 -4.962 3.476 -0.879 1.00 0.00 C ATOM 925 O ALA A 209 -5.305 4.374 -0.105 1.00 0.00 O ATOM 926 CB ALA A 209 -5.543 1.104 -0.313 1.00 0.00 C ATOM 0 H ALA A 209 -5.319 1.079 -2.784 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.909 2.615 -0.952 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.590 1.391 0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.254 0.300 -0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.536 0.761 -0.551 1.00 0.00 H new ATOM 932 N MET A 210 -3.791 3.473 -1.506 1.00 0.00 N ATOM 933 CA MET A 210 -2.810 4.534 -1.308 1.00 0.00 C ATOM 934 C MET A 210 -3.321 5.869 -1.833 1.00 0.00 C ATOM 935 O MET A 210 -2.860 6.923 -1.408 1.00 0.00 O ATOM 936 CB MET A 210 -1.483 4.166 -1.970 1.00 0.00 C ATOM 937 CG MET A 210 -0.856 2.915 -1.376 1.00 0.00 C ATOM 938 SD MET A 210 0.762 2.531 -2.066 1.00 0.00 S ATOM 939 CE MET A 210 1.711 3.910 -1.444 1.00 0.00 C ATOM 0 H MET A 210 -3.497 2.745 -2.158 1.00 0.00 H new ATOM 0 HA MET A 210 -2.646 4.642 -0.236 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.644 4.015 -3.037 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.788 4.999 -1.868 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.762 3.041 -0.297 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.523 2.069 -1.541 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.765 3.636 -1.400 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.586 4.766 -2.107 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.362 4.171 -0.445 1.00 0.00 H new ATOM 949 N ARG A 211 -4.284 5.824 -2.749 1.00 0.00 N ATOM 950 CA ARG A 211 -4.945 7.039 -3.215 1.00 0.00 C ATOM 951 C ARG A 211 -5.779 7.650 -2.096 1.00 0.00 C ATOM 952 O ARG A 211 -6.145 8.824 -2.142 1.00 0.00 O ATOM 953 CB ARG A 211 -5.846 6.748 -4.417 1.00 0.00 C ATOM 954 CG ARG A 211 -5.095 6.335 -5.671 1.00 0.00 C ATOM 955 CD ARG A 211 -6.051 6.045 -6.819 1.00 0.00 C ATOM 956 NE ARG A 211 -6.741 7.251 -7.272 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.066 7.408 -7.264 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.852 6.438 -6.806 1.00 0.00 N ATOM 959 NH2 ARG A 211 -8.603 8.543 -7.702 1.00 0.00 N ATOM 0 H ARG A 211 -4.623 4.964 -3.181 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.171 7.743 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.546 5.957 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.438 7.637 -4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -4.405 7.127 -5.961 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.495 5.449 -5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -5.498 5.609 -7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -6.785 5.304 -6.502 1.00 0.00 H new ATOM 0 HE ARG A 211 -6.172 8.024 -7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -8.442 5.571 -6.459 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -9.864 6.561 -6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -8.002 9.293 -8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -9.616 8.664 -7.696 1.00 0.00 H new ATOM 973 N ARG A 212 -6.085 6.833 -1.096 1.00 0.00 N ATOM 974 CA ARG A 212 -6.878 7.269 0.044 1.00 0.00 C ATOM 975 C ARG A 212 -5.986 7.567 1.245 1.00 0.00 C ATOM 976 O ARG A 212 -6.444 8.154 2.229 1.00 0.00 O ATOM 977 CB ARG A 212 -7.905 6.203 0.427 1.00 0.00 C ATOM 978 CG ARG A 212 -8.805 5.776 -0.720 1.00 0.00 C ATOM 979 CD ARG A 212 -9.833 4.750 -0.270 1.00 0.00 C ATOM 980 NE ARG A 212 -9.215 3.597 0.391 1.00 0.00 N ATOM 981 CZ ARG A 212 -9.340 2.337 -0.024 1.00 0.00 C ATOM 982 NH1 ARG A 212 -10.060 2.057 -1.101 1.00 0.00 N ATOM 983 NH2 ARG A 212 -8.748 1.354 0.645 1.00 0.00 N ATOM 0 H ARG A 212 -5.793 5.857 -1.053 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.399 8.181 -0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.380 5.328 0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.524 6.584 1.239 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.315 6.649 -1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.199 5.357 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.539 5.222 0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.404 4.408 -1.133 1.00 0.00 H new ATOM 0 HE ARG A 212 -8.652 3.771 1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.521 2.807 -1.616 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -10.153 1.091 -1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -8.197 1.563 1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -8.844 0.390 0.326 1.00 0.00 H new ATOM 997 N TRP A 213 -4.726 7.126 1.177 1.00 0.00 N ATOM 998 CA TRP A 213 -3.758 7.406 2.240 1.00 0.00 C ATOM 999 C TRP A 213 -3.672 8.901 2.510 1.00 0.00 C ATOM 1000 O TRP A 213 -3.478 9.703 1.596 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.363 6.854 1.907 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.236 5.374 2.113 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.251 4.475 2.260 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -1.020 4.624 2.209 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.743 3.215 2.444 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.376 3.278 2.414 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.337 4.955 2.143 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.427 2.267 2.552 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.276 3.951 2.280 1.00 0.00 C ATOM 1010 CH2 TRP A 213 0.891 2.621 2.481 1.00 0.00 C ATOM 0 H TRP A 213 -4.355 6.577 0.402 1.00 0.00 H new ATOM 0 HA TRP A 213 -4.114 6.899 3.137 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.127 7.089 0.869 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.623 7.363 2.525 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.303 4.720 2.235 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.294 2.368 2.581 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.646 5.978 1.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.723 1.240 2.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.326 4.197 2.231 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.650 1.859 2.582 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.825 9.268 3.770 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.837 10.664 4.156 1.00 0.00 C ATOM 1023 C ARG A 214 -2.683 10.956 5.097 1.00 0.00 C ATOM 1024 O ARG A 214 -2.504 10.283 6.117 1.00 0.00 O ATOM 1025 CB ARG A 214 -5.163 11.003 4.832 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.756 12.351 4.439 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.899 13.522 4.895 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.593 14.799 4.716 1.00 0.00 N ATOM 1029 CZ ARG A 214 -5.004 15.930 4.326 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -3.701 15.962 4.088 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -5.721 17.038 4.191 1.00 0.00 N ATOM 0 H ARG A 214 -3.943 8.615 4.544 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.725 11.280 3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.885 10.222 4.595 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -5.018 10.987 5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.872 12.391 3.356 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.753 12.445 4.870 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.636 13.394 5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -3.966 13.532 4.332 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.595 14.825 4.902 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -3.141 15.117 4.203 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -3.258 16.831 3.790 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -6.722 17.024 4.386 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -5.271 17.903 3.893 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.906 11.953 4.738 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.778 12.395 5.538 1.00 0.00 C ATOM 1047 C TYR A 215 -1.012 13.821 6.015 1.00 0.00 C ATOM 1048 O TYR A 215 -1.720 14.582 5.360 1.00 0.00 O ATOM 1049 CB TYR A 215 0.509 12.316 4.713 1.00 0.00 C ATOM 1050 CG TYR A 215 1.123 10.934 4.668 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.500 9.891 3.991 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.323 10.669 5.315 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.057 8.627 3.961 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.885 9.407 5.290 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.250 8.392 4.612 1.00 0.00 C ATOM 1056 OH TYR A 215 2.806 7.134 4.598 1.00 0.00 O ATOM 0 H TYR A 215 -2.037 12.486 3.878 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.677 11.745 6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.297 12.642 3.695 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.238 13.014 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.434 10.072 3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.826 11.463 5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.561 7.827 3.431 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.818 9.218 5.800 1.00 0.00 H new ATOM 0 HH TYR A 215 2.693 6.736 3.709 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.444 14.161 7.164 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.572 15.503 7.722 1.00 0.00 C ATOM 1068 C GLU A 216 0.081 16.546 6.822 1.00 0.00 C ATOM 1069 O GLU A 216 1.267 16.450 6.500 1.00 0.00 O ATOM 1070 CB GLU A 216 0.039 15.549 9.122 1.00 0.00 C ATOM 1071 CG GLU A 216 -0.831 14.874 10.164 1.00 0.00 C ATOM 1072 CD GLU A 216 -0.171 14.751 11.518 1.00 0.00 C ATOM 1073 OE1 GLU A 216 0.258 15.777 12.085 1.00 0.00 O ATOM 1074 OE2 GLU A 216 -0.082 13.615 12.028 1.00 0.00 O ATOM 0 H GLU A 216 0.113 13.523 7.732 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.634 15.741 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.016 15.067 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.202 16.588 9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.758 15.437 10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -1.102 13.879 9.810 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.706 17.551 6.405 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.244 18.627 5.529 1.00 0.00 C ATOM 1083 C PRO A 217 0.886 19.435 6.149 1.00 0.00 C ATOM 1084 O PRO A 217 0.999 19.546 7.374 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.483 19.502 5.329 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.391 19.147 6.450 1.00 0.00 C ATOM 1087 CD PRO A 217 -2.123 17.708 6.759 1.00 0.00 C ATOM 0 HA PRO A 217 0.164 18.236 4.597 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.226 20.561 5.350 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.952 19.307 4.365 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.200 19.775 7.320 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.434 19.298 6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -2.304 17.481 7.810 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.761 17.044 6.175 1.00 0.00 H new ATOM 1095 N GLY A 218 1.715 20.002 5.295 1.00 0.00 N ATOM 1096 CA GLY A 218 2.873 20.723 5.748 1.00 0.00 C ATOM 1097 C GLY A 218 4.129 19.893 5.618 1.00 0.00 C ATOM 1098 O GLY A 218 5.236 20.390 5.822 1.00 0.00 O ATOM 0 H GLY A 218 1.602 19.973 4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.981 21.641 5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.736 21.017 6.789 1.00 0.00 H new ATOM 1102 N LYS A 219 3.961 18.622 5.257 1.00 0.00 N ATOM 1103 CA LYS A 219 5.090 17.707 5.166 1.00 0.00 C ATOM 1104 C LYS A 219 5.051 16.870 3.894 1.00 0.00 C ATOM 1105 O LYS A 219 4.231 15.964 3.762 1.00 0.00 O ATOM 1106 CB LYS A 219 5.116 16.769 6.378 1.00 0.00 C ATOM 1107 CG LYS A 219 5.239 17.476 7.721 1.00 0.00 C ATOM 1108 CD LYS A 219 6.605 18.121 7.899 1.00 0.00 C ATOM 1109 CE LYS A 219 6.740 18.749 9.278 1.00 0.00 C ATOM 1110 NZ LYS A 219 8.088 19.338 9.502 1.00 0.00 N ATOM 0 H LYS A 219 3.059 18.207 5.025 1.00 0.00 H new ATOM 0 HA LYS A 219 5.991 18.320 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.205 16.171 6.378 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.951 16.077 6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.464 18.238 7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.068 16.760 8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 219 7.385 17.372 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 219 6.753 18.882 7.133 1.00 0.00 H new ATOM 0 HE2 LYS A 219 5.983 19.524 9.397 1.00 0.00 H new ATOM 0 HE3 LYS A 219 6.545 17.994 10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 8.131 19.753 10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 8.810 18.595 9.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 8.266 20.078 8.793 1.00 0.00 H new ATOM 1124 N PRO A 220 5.936 17.175 2.936 1.00 0.00 N ATOM 1125 CA PRO A 220 6.141 16.345 1.755 1.00 0.00 C ATOM 1126 C PRO A 220 7.167 15.239 2.010 1.00 0.00 C ATOM 1127 O PRO A 220 8.063 15.387 2.851 1.00 0.00 O ATOM 1128 CB PRO A 220 6.667 17.348 0.735 1.00 0.00 C ATOM 1129 CG PRO A 220 7.432 18.341 1.546 1.00 0.00 C ATOM 1130 CD PRO A 220 6.789 18.378 2.912 1.00 0.00 C ATOM 0 HA PRO A 220 5.238 15.824 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.305 16.864 -0.005 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.852 17.824 0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.481 18.053 1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.404 19.325 1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.536 18.354 3.706 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.203 19.286 3.053 1.00 0.00 H new ATOM 1138 N GLY A 221 7.036 14.134 1.294 1.00 0.00 N ATOM 1139 CA GLY A 221 7.954 13.028 1.467 1.00 0.00 C ATOM 1140 C GLY A 221 8.143 12.245 0.190 1.00 0.00 C ATOM 1141 O GLY A 221 7.267 11.482 -0.210 1.00 0.00 O ATOM 0 H GLY A 221 6.309 13.983 0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 221 8.918 13.407 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.580 12.365 2.247 1.00 0.00 H new ATOM 1145 N SER A 222 9.284 12.431 -0.450 1.00 0.00 N ATOM 1146 CA SER A 222 9.563 11.778 -1.717 1.00 0.00 C ATOM 1147 C SER A 222 10.454 10.553 -1.523 1.00 0.00 C ATOM 1148 O SER A 222 11.439 10.599 -0.784 1.00 0.00 O ATOM 1149 CB SER A 222 10.223 12.774 -2.668 1.00 0.00 C ATOM 1150 OG SER A 222 9.428 13.942 -2.784 1.00 0.00 O ATOM 0 H SER A 222 10.035 13.032 -0.111 1.00 0.00 H new ATOM 0 HA SER A 222 8.622 11.436 -2.147 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.215 13.036 -2.300 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.357 12.318 -3.649 1.00 0.00 H new ATOM 0 HG SER A 222 8.518 13.693 -3.051 1.00 0.00 H new ATOM 1156 N GLY A 223 10.091 9.455 -2.174 1.00 0.00 N ATOM 1157 CA GLY A 223 10.890 8.250 -2.107 1.00 0.00 C ATOM 1158 C GLY A 223 10.655 7.468 -0.834 1.00 0.00 C ATOM 1159 O GLY A 223 11.604 7.041 -0.173 1.00 0.00 O ATOM 0 H GLY A 223 9.252 9.379 -2.750 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.661 7.618 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.945 8.513 -2.178 1.00 0.00 H new ATOM 1163 N ILE A 224 9.394 7.287 -0.476 1.00 0.00 N ATOM 1164 CA ILE A 224 9.045 6.524 0.708 1.00 0.00 C ATOM 1165 C ILE A 224 8.751 5.084 0.324 1.00 0.00 C ATOM 1166 O ILE A 224 7.867 4.822 -0.492 1.00 0.00 O ATOM 1167 CB ILE A 224 7.819 7.108 1.434 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.815 8.636 1.331 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.829 6.666 2.888 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.732 9.307 2.157 1.00 0.00 C ATOM 0 H ILE A 224 8.595 7.659 -0.990 1.00 0.00 H new ATOM 0 HA ILE A 224 9.896 6.573 1.387 1.00 0.00 H new ATOM 0 HB ILE A 224 6.911 6.736 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.787 9.014 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.689 8.919 0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.961 7.080 3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.795 5.578 2.938 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.739 7.023 3.370 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.795 10.388 2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.754 8.960 1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.869 9.056 3.209 1.00 0.00 H new ATOM 1182 N VAL A 225 9.508 4.162 0.886 1.00 0.00 N ATOM 1183 CA VAL A 225 9.307 2.754 0.619 1.00 0.00 C ATOM 1184 C VAL A 225 8.500 2.097 1.735 1.00 0.00 C ATOM 1185 O VAL A 225 8.749 2.322 2.921 1.00 0.00 O ATOM 1186 CB VAL A 225 10.654 2.022 0.433 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.531 2.159 1.671 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.438 0.559 0.081 1.00 0.00 C ATOM 0 H VAL A 225 10.270 4.365 1.533 1.00 0.00 H new ATOM 0 HA VAL A 225 8.743 2.674 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 225 11.175 2.495 -0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.472 1.633 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.732 3.214 1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.017 1.728 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.403 0.069 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.884 0.070 0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.872 0.488 -0.848 1.00 0.00 H new ATOM 1198 N VAL A 226 7.515 1.312 1.338 1.00 0.00 N ATOM 1199 CA VAL A 226 6.691 0.572 2.283 1.00 0.00 C ATOM 1200 C VAL A 226 6.526 -0.870 1.854 1.00 0.00 C ATOM 1201 O VAL A 226 6.607 -1.200 0.666 1.00 0.00 O ATOM 1202 CB VAL A 226 5.289 1.190 2.469 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.344 2.354 3.440 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.703 1.627 1.132 1.00 0.00 C ATOM 0 H VAL A 226 7.263 1.168 0.360 1.00 0.00 H new ATOM 0 HA VAL A 226 7.220 0.624 3.235 1.00 0.00 H new ATOM 0 HB VAL A 226 4.634 0.426 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.346 2.777 3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.707 2.005 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.018 3.118 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.715 2.059 1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.355 2.371 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.619 0.764 0.472 1.00 0.00 H new ATOM 1214 N ASN A 227 6.295 -1.720 2.831 1.00 0.00 N ATOM 1215 CA ASN A 227 6.079 -3.132 2.584 1.00 0.00 C ATOM 1216 C ASN A 227 4.710 -3.528 3.113 1.00 0.00 C ATOM 1217 O ASN A 227 4.455 -3.405 4.306 1.00 0.00 O ATOM 1218 CB ASN A 227 7.166 -3.954 3.288 1.00 0.00 C ATOM 1219 CG ASN A 227 7.371 -5.334 2.680 1.00 0.00 C ATOM 1220 OD1 ASN A 227 8.480 -5.869 2.704 1.00 0.00 O ATOM 1221 ND2 ASN A 227 6.315 -5.927 2.140 1.00 0.00 N ATOM 0 H ASN A 227 6.251 -1.455 3.815 1.00 0.00 H new ATOM 0 HA ASN A 227 6.126 -3.327 1.513 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.107 -3.405 3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.903 -4.064 4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 227 6.407 -6.855 1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.411 -5.455 2.137 1.00 0.00 H new ATOM 1228 N ILE A 228 3.823 -3.984 2.241 1.00 0.00 N ATOM 1229 CA ILE A 228 2.521 -4.440 2.694 1.00 0.00 C ATOM 1230 C ILE A 228 2.459 -5.956 2.642 1.00 0.00 C ATOM 1231 O ILE A 228 2.620 -6.559 1.581 1.00 0.00 O ATOM 1232 CB ILE A 228 1.340 -3.855 1.885 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.554 -2.366 1.606 1.00 0.00 C ATOM 1234 CG2 ILE A 228 0.045 -4.066 2.667 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.444 -1.724 0.815 1.00 0.00 C ATOM 0 H ILE A 228 3.978 -4.047 1.235 1.00 0.00 H new ATOM 0 HA ILE A 228 2.413 -4.080 3.717 1.00 0.00 H new ATOM 0 HB ILE A 228 1.277 -4.369 0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.660 -1.841 2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.492 -2.240 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.792 -3.656 2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.113 -5.132 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 228 0.115 -3.561 3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.671 -0.669 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.351 -2.221 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.494 -1.816 1.363 1.00 0.00 H new ATOM 1247 N LEU A 229 2.255 -6.554 3.798 1.00 0.00 N ATOM 1248 CA LEU A 229 2.201 -7.993 3.926 1.00 0.00 C ATOM 1249 C LEU A 229 0.760 -8.448 4.095 1.00 0.00 C ATOM 1250 O LEU A 229 0.204 -8.396 5.191 1.00 0.00 O ATOM 1251 CB LEU A 229 3.023 -8.465 5.138 1.00 0.00 C ATOM 1252 CG LEU A 229 4.538 -8.213 5.084 1.00 0.00 C ATOM 1253 CD1 LEU A 229 5.127 -8.712 3.776 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.857 -6.740 5.294 1.00 0.00 C ATOM 0 H LEU A 229 2.122 -6.053 4.676 1.00 0.00 H new ATOM 0 HA LEU A 229 2.622 -8.429 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.628 -7.976 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.860 -9.535 5.264 1.00 0.00 H new ATOM 0 HG LEU A 229 4.997 -8.775 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 229 6.200 -8.521 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.948 -9.783 3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.656 -8.190 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.936 -6.592 5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 229 4.378 -6.149 4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.486 -6.423 6.269 1.00 0.00 H new ATOM 1266 N PHE A 230 0.162 -8.877 3.007 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.142 -9.499 3.048 1.00 0.00 C ATOM 1268 C PHE A 230 -0.949 -10.977 3.347 1.00 0.00 C ATOM 1269 O PHE A 230 -0.703 -11.779 2.445 1.00 0.00 O ATOM 1270 CB PHE A 230 -1.879 -9.320 1.717 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.056 -7.886 1.281 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -3.169 -7.159 1.669 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -1.119 -7.278 0.462 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -3.340 -5.853 1.245 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -1.283 -5.975 0.040 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.394 -5.261 0.429 1.00 0.00 C ATOM 0 H PHE A 230 0.564 -8.805 2.072 1.00 0.00 H new ATOM 0 HA PHE A 230 -1.748 -9.029 3.823 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.334 -9.857 0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.862 -9.785 1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -3.910 -7.615 2.308 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -0.247 -7.833 0.149 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.213 -5.296 1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -0.540 -5.515 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.526 -4.242 0.098 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.023 -11.317 4.624 1.00 0.00 N ATOM 1287 CA LYS A 231 -0.740 -12.667 5.085 1.00 0.00 C ATOM 1288 C LYS A 231 -1.764 -13.654 4.550 1.00 0.00 C ATOM 1289 O LYS A 231 -2.911 -13.297 4.276 1.00 0.00 O ATOM 1290 CB LYS A 231 -0.713 -12.700 6.613 1.00 0.00 C ATOM 1291 CG LYS A 231 0.466 -11.944 7.196 1.00 0.00 C ATOM 1292 CD LYS A 231 1.781 -12.630 6.856 1.00 0.00 C ATOM 1293 CE LYS A 231 2.915 -11.630 6.745 1.00 0.00 C ATOM 1294 NZ LYS A 231 4.220 -12.288 6.469 1.00 0.00 N ATOM 0 H LYS A 231 -1.280 -10.668 5.368 1.00 0.00 H new ATOM 0 HA LYS A 231 0.238 -12.963 4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.639 -12.273 6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.676 -13.736 6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.474 -10.924 6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.358 -11.875 8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.018 -13.367 7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.678 -13.171 5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 231 2.693 -10.919 5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.986 -11.060 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.965 -11.566 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 4.446 -12.948 7.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 4.162 -12.811 5.572 1.00 0.00 H new ATOM 1308 N ILE A 232 -1.320 -14.908 4.434 1.00 0.00 N ATOM 1309 CA ILE A 232 -2.054 -15.956 3.723 1.00 0.00 C ATOM 1310 C ILE A 232 -3.463 -16.143 4.289 1.00 0.00 C ATOM 1311 O ILE A 232 -4.374 -16.573 3.584 1.00 0.00 O ATOM 1312 CB ILE A 232 -1.282 -17.302 3.758 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -1.653 -18.158 2.539 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -1.529 -18.060 5.060 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -2.892 -19.010 2.700 1.00 0.00 C ATOM 0 H ILE A 232 -0.437 -15.226 4.833 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.146 -15.633 2.686 1.00 0.00 H new ATOM 0 HB ILE A 232 -0.216 -17.081 3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -1.794 -17.499 1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -0.812 -18.810 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -0.972 -18.997 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.198 -17.453 5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.593 -18.272 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.067 -19.575 1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.753 -19.701 3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.751 -18.369 2.900 1.00 0.00 H new ATOM 1327 N ASN A 233 -3.637 -15.791 5.556 1.00 0.00 N ATOM 1328 CA ASN A 233 -4.907 -15.986 6.241 1.00 0.00 C ATOM 1329 C ASN A 233 -5.834 -14.780 6.066 1.00 0.00 C ATOM 1330 O ASN A 233 -6.921 -14.732 6.644 1.00 0.00 O ATOM 1331 CB ASN A 233 -4.664 -16.274 7.726 1.00 0.00 C ATOM 1332 CG ASN A 233 -3.851 -15.194 8.415 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -2.619 -15.203 8.364 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -4.527 -14.283 9.091 1.00 0.00 N ATOM 0 H ASN A 233 -2.910 -15.367 6.132 1.00 0.00 H new ATOM 0 HA ASN A 233 -5.405 -16.845 5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.624 -16.377 8.232 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.147 -17.229 7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -4.030 -13.550 9.597 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -5.546 -14.312 9.107 1.00 0.00 H new ATOM 1341 N GLY A 234 -5.405 -13.805 5.275 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.269 -12.687 4.945 1.00 0.00 C ATOM 1343 C GLY A 234 -6.122 -11.507 5.884 1.00 0.00 C ATOM 1344 O GLY A 234 -7.104 -10.839 6.203 1.00 0.00 O ATOM 0 H GLY A 234 -4.476 -13.768 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.053 -12.360 3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.306 -13.024 4.958 1.00 0.00 H new ATOM 1348 N THR A 235 -4.911 -11.261 6.346 1.00 0.00 N ATOM 1349 CA THR A 235 -4.637 -10.087 7.158 1.00 0.00 C ATOM 1350 C THR A 235 -3.613 -9.200 6.468 1.00 0.00 C ATOM 1351 O THR A 235 -3.026 -9.587 5.460 1.00 0.00 O ATOM 1352 CB THR A 235 -4.136 -10.461 8.563 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.004 -11.328 8.467 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.237 -11.124 9.376 1.00 0.00 C ATOM 0 H THR A 235 -4.101 -11.857 6.174 1.00 0.00 H new ATOM 0 HA THR A 235 -5.576 -9.546 7.273 1.00 0.00 H new ATOM 0 HB THR A 235 -3.841 -9.545 9.074 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.692 -11.559 9.367 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.856 -11.378 10.365 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.078 -10.438 9.476 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.567 -12.031 8.870 1.00 0.00 H new ATOM 1362 N THR A 236 -3.398 -8.020 7.013 1.00 0.00 N ATOM 1363 CA THR A 236 -2.548 -7.028 6.376 1.00 0.00 C ATOM 1364 C THR A 236 -1.478 -6.513 7.334 1.00 0.00 C ATOM 1365 O THR A 236 -1.567 -6.720 8.547 1.00 0.00 O ATOM 1366 CB THR A 236 -3.389 -5.837 5.886 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.113 -5.278 6.991 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.368 -6.264 4.802 1.00 0.00 C ATOM 0 H THR A 236 -3.802 -7.721 7.901 1.00 0.00 H new ATOM 0 HA THR A 236 -2.061 -7.514 5.530 1.00 0.00 H new ATOM 0 HB THR A 236 -2.715 -5.091 5.464 1.00 0.00 H new ATOM 0 HG1 THR A 236 -3.581 -4.565 7.403 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.948 -5.401 4.475 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.817 -6.673 3.955 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.041 -7.025 5.198 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.468 -5.855 6.780 1.00 0.00 N ATOM 1377 CA GLU A 237 0.578 -5.220 7.560 1.00 0.00 C ATOM 1378 C GLU A 237 1.333 -4.232 6.681 1.00 0.00 C ATOM 1379 O GLU A 237 1.659 -4.547 5.544 1.00 0.00 O ATOM 1380 CB GLU A 237 1.537 -6.280 8.105 1.00 0.00 C ATOM 1381 CG GLU A 237 2.767 -5.706 8.771 1.00 0.00 C ATOM 1382 CD GLU A 237 3.665 -6.773 9.356 1.00 0.00 C ATOM 1383 OE1 GLU A 237 3.263 -7.409 10.354 1.00 0.00 O ATOM 1384 OE2 GLU A 237 4.781 -6.976 8.832 1.00 0.00 O ATOM 0 H GLU A 237 -0.354 -5.748 5.772 1.00 0.00 H new ATOM 0 HA GLU A 237 0.133 -4.687 8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.004 -6.904 8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.848 -6.930 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 237 3.330 -5.122 8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 237 2.461 -5.021 9.562 1.00 0.00 H new ATOM 1391 N ILE A 238 1.581 -3.036 7.185 1.00 0.00 N ATOM 1392 CA ILE A 238 2.371 -2.059 6.447 1.00 0.00 C ATOM 1393 C ILE A 238 3.637 -1.695 7.209 1.00 0.00 C ATOM 1394 O ILE A 238 3.594 -1.309 8.378 1.00 0.00 O ATOM 1395 CB ILE A 238 1.561 -0.784 6.097 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.747 -1.010 4.819 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.471 0.430 5.927 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -0.747 -0.956 5.025 1.00 0.00 C ATOM 0 H ILE A 238 1.251 -2.717 8.096 1.00 0.00 H new ATOM 0 HA ILE A 238 2.651 -2.530 5.505 1.00 0.00 H new ATOM 0 HB ILE A 238 0.884 -0.583 6.927 1.00 0.00 H new ATOM 0 HG12 ILE A 238 1.029 -0.257 4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 238 1.011 -1.981 4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.869 1.305 5.682 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.013 0.611 6.855 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.182 0.242 5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.252 -1.125 4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.044 -1.727 5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.025 0.023 5.414 1.00 0.00 H new ATOM 1410 N GLN A 239 4.760 -1.854 6.536 1.00 0.00 N ATOM 1411 CA GLN A 239 6.051 -1.527 7.088 1.00 0.00 C ATOM 1412 C GLN A 239 6.564 -0.234 6.466 1.00 0.00 C ATOM 1413 O GLN A 239 7.208 -0.303 5.401 1.00 0.00 O ATOM 1414 CB GLN A 239 7.029 -2.677 6.828 1.00 0.00 C ATOM 1415 CG GLN A 239 6.732 -3.923 7.648 1.00 0.00 C ATOM 1416 CD GLN A 239 7.645 -5.086 7.311 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.786 -4.900 6.884 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.157 -6.299 7.518 1.00 0.00 N ATOM 1419 OXT GLN A 239 6.307 0.846 7.037 1.00 0.00 O ATOM 0 H GLN A 239 4.797 -2.217 5.583 1.00 0.00 H new ATOM 0 HA GLN A 239 5.962 -1.382 8.165 1.00 0.00 H new ATOM 0 HB2 GLN A 239 7.002 -2.934 5.769 1.00 0.00 H new ATOM 0 HB3 GLN A 239 8.042 -2.339 7.049 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.831 -3.686 8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.697 -4.221 7.483 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.207 -6.413 7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.731 -7.120 7.323 1.00 0.00 H new TER 1428 GLN A 239