USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 813 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 185 LYS NZ :NH3+ 149:sc= 1.15 (180deg=-0.0654) USER MOD Set 1.2: A 186 GLN : amide:sc= 0.458 K(o=1.6,f=-5.5!) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.736 K(o=1.9,f=-1.6!) USER MOD Set 2.2: A 174 ASN : amide:sc= 1.18 K(o=1.9,f=-0.39) USER MOD Set 3.1: A 138 MET CE :methyl -179:sc= -0.468 (180deg=-0.473) USER MOD Set 3.2: A 150 TYR OH : rot -151:sc= 1.29 USER MOD Set 3.3: A 154 MET CE :methyl -164:sc= -0.0552 (180deg=-0.392) USER MOD Set 4.1: A 134 MET CE :methyl -146:sc= -0.341 (180deg=-0.531) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.421 K(o=-0.76,f=-1.4) USER MOD Single : A 120 SER OG : rot 19:sc= 0.367 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0358 USER MOD Single : A 129 MET CE :methyl 163:sc= -5.22 (180deg=-5.53!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.86 K(o=0.86,f=-3.7!) USER MOD Single : A 143 ASN : amide:sc= 0.784 K(o=0.78,f=-2.7!) USER MOD Single : A 149 TYR OH : rot -164:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.5 K(o=0.5,f=-1.1) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.0461 K(o=0.046,f=-4.2!) USER MOD Single : A 160 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.021) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -165:sc= 1.07 USER MOD Single : A 168 GLN : amide:sc= 1.01 K(o=1,f=-3.9!) USER MOD Single : A 169 TYR OH : rot -161:sc= 1.21 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0411 K(o=-0.041,f=-0.74) USER MOD Single : A 183 THR OG1 : rot 80:sc= 0.951 USER MOD Single : A 187 HIS : no HE2:sc= -0.866 K(o=-0.87,f=-1.7) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 190 THR OG1 : rot 100:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -160:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -24:sc= 0.237 USER MOD Single : A 194 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00807) USER MOD Single : A 197 ASN : amide:sc= -0.0766 X(o=-0.077,f=-0.077) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 146:sc= 1.25 (180deg=-0.032) USER MOD Single : A 205 MET CE :methyl -171:sc= -0.396 (180deg=-0.466) USER MOD Single : A 206 MET CE :methyl -178:sc= -0.706 (180deg=-0.764) USER MOD Single : A 212 GLN : amide:sc= -0.0714 X(o=-0.071,f=0) USER MOD Single : A 213 MET CE :methyl -148:sc= -1.09 (180deg=-3.26!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.379 X(o=0.38,f=-0.002) USER MOD Single : A 220 LYS NZ :NH3+ -172:sc= -0.278 (180deg=-0.402) USER MOD Single : A 222 SER OG : rot 74:sc= -0.0674 USER MOD Single : A 223 GLN : amide:sc=-0.00274 X(o=-0.0027,f=-0.45) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 9.121 -5.684 9.228 1.00 0.00 N ATOM 9 CA SER A 120 8.665 -6.997 9.704 1.00 0.00 C ATOM 10 C SER A 120 8.553 -8.025 8.560 1.00 0.00 C ATOM 11 O SER A 120 7.632 -8.845 8.550 1.00 0.00 O ATOM 12 CB SER A 120 7.336 -6.830 10.447 1.00 0.00 C ATOM 13 OG SER A 120 7.354 -5.672 11.265 1.00 0.00 O ATOM 0 HA SER A 120 9.411 -7.395 10.392 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.520 -6.759 9.728 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.145 -7.710 11.061 1.00 0.00 H new ATOM 0 HG SER A 120 8.068 -5.071 10.965 1.00 0.00 H new ATOM 19 N VAL A 121 9.468 -7.909 7.592 1.00 0.00 N ATOM 20 CA VAL A 121 9.636 -8.621 6.329 1.00 0.00 C ATOM 21 C VAL A 121 8.995 -10.015 6.372 1.00 0.00 C ATOM 22 O VAL A 121 9.572 -10.972 6.891 1.00 0.00 O ATOM 23 CB VAL A 121 11.162 -8.690 6.062 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.568 -9.436 4.784 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.809 -7.292 6.097 1.00 0.00 C ATOM 0 H VAL A 121 10.209 -7.215 7.696 1.00 0.00 H new ATOM 0 HA VAL A 121 9.129 -8.098 5.518 1.00 0.00 H new ATOM 0 HB VAL A 121 11.549 -9.291 6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.654 -9.429 4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.215 -10.466 4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.124 -8.944 3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.878 -7.381 5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.355 -6.662 5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.652 -6.843 7.078 1.00 0.00 H new ATOM 35 N VAL A 122 7.780 -10.131 5.837 1.00 0.00 N ATOM 36 CA VAL A 122 7.024 -11.370 5.943 1.00 0.00 C ATOM 37 C VAL A 122 7.648 -12.396 4.991 1.00 0.00 C ATOM 38 O VAL A 122 8.043 -12.056 3.872 1.00 0.00 O ATOM 39 CB VAL A 122 5.534 -11.132 5.634 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.692 -12.365 5.963 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.953 -9.965 6.445 1.00 0.00 C ATOM 0 H VAL A 122 7.304 -9.385 5.330 1.00 0.00 H new ATOM 0 HA VAL A 122 7.070 -11.753 6.962 1.00 0.00 H new ATOM 0 HB VAL A 122 5.491 -10.905 4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.646 -12.163 5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.037 -13.211 5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.792 -12.602 7.022 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.900 -9.835 6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.048 -10.179 7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.498 -9.051 6.209 1.00 0.00 H new ATOM 51 N GLY A 123 7.688 -13.657 5.412 1.00 0.00 N ATOM 52 CA GLY A 123 8.296 -14.744 4.655 1.00 0.00 C ATOM 53 C GLY A 123 7.450 -15.178 3.460 1.00 0.00 C ATOM 54 O GLY A 123 7.988 -15.639 2.456 1.00 0.00 O ATOM 0 H GLY A 123 7.292 -13.956 6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.279 -14.431 4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.450 -15.598 5.314 1.00 0.00 H new ATOM 58 N GLY A 124 6.128 -15.025 3.543 1.00 0.00 N ATOM 59 CA GLY A 124 5.172 -15.435 2.520 1.00 0.00 C ATOM 60 C GLY A 124 5.143 -14.519 1.302 1.00 0.00 C ATOM 61 O GLY A 124 4.064 -14.278 0.750 1.00 0.00 O ATOM 0 H GLY A 124 5.680 -14.597 4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.413 -16.447 2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.176 -15.470 2.960 1.00 0.00 H new ATOM 65 N LEU A 125 6.282 -13.950 0.906 1.00 0.00 N ATOM 66 CA LEU A 125 6.421 -12.997 -0.179 1.00 0.00 C ATOM 67 C LEU A 125 7.540 -13.495 -1.085 1.00 0.00 C ATOM 68 O LEU A 125 8.461 -14.164 -0.616 1.00 0.00 O ATOM 69 CB LEU A 125 6.780 -11.618 0.398 1.00 0.00 C ATOM 70 CG LEU A 125 5.834 -11.068 1.474 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.386 -9.737 1.985 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.433 -10.791 0.923 1.00 0.00 C ATOM 0 H LEU A 125 7.172 -14.156 1.360 1.00 0.00 H new ATOM 0 HA LEU A 125 5.492 -12.905 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.784 -11.674 0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.818 -10.902 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 125 5.767 -11.819 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.721 -9.337 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.377 -9.894 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.454 -9.030 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.799 -10.403 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.496 -10.057 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.005 -11.716 0.536 1.00 0.00 H new ATOM 84 N GLY A 126 7.529 -13.111 -2.358 1.00 0.00 N ATOM 85 CA GLY A 126 8.582 -13.446 -3.320 1.00 0.00 C ATOM 86 C GLY A 126 9.816 -12.553 -3.160 1.00 0.00 C ATOM 87 O GLY A 126 10.264 -11.938 -4.131 1.00 0.00 O ATOM 0 H GLY A 126 6.778 -12.550 -2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.871 -14.489 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.192 -13.346 -4.333 1.00 0.00 H new ATOM 91 N GLY A 127 10.334 -12.443 -1.934 1.00 0.00 N ATOM 92 CA GLY A 127 11.476 -11.607 -1.595 1.00 0.00 C ATOM 93 C GLY A 127 11.125 -10.118 -1.558 1.00 0.00 C ATOM 94 O GLY A 127 11.959 -9.281 -1.910 1.00 0.00 O ATOM 0 H GLY A 127 9.957 -12.949 -1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.867 -11.909 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.271 -11.771 -2.323 1.00 0.00 H new ATOM 98 N TYR A 128 9.895 -9.786 -1.162 1.00 0.00 N ATOM 99 CA TYR A 128 9.474 -8.445 -0.777 1.00 0.00 C ATOM 100 C TYR A 128 9.640 -8.339 0.743 1.00 0.00 C ATOM 101 O TYR A 128 9.812 -9.348 1.431 1.00 0.00 O ATOM 102 CB TYR A 128 8.004 -8.193 -1.183 1.00 0.00 C ATOM 103 CG TYR A 128 7.631 -8.521 -2.615 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.575 -9.865 -3.003 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.323 -7.523 -3.554 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.310 -10.227 -4.322 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.079 -7.874 -4.896 1.00 0.00 C ATOM 108 CZ TYR A 128 7.095 -9.232 -5.290 1.00 0.00 C ATOM 109 OH TYR A 128 6.877 -9.610 -6.577 1.00 0.00 O ATOM 0 H TYR A 128 9.141 -10.470 -1.100 1.00 0.00 H new ATOM 0 HA TYR A 128 10.079 -7.694 -1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.363 -8.776 -0.522 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.776 -7.142 -1.003 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.740 -10.636 -2.265 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.273 -6.489 -3.248 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.270 -11.270 -4.600 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.879 -7.104 -5.626 1.00 0.00 H new ATOM 0 HH TYR A 128 6.743 -8.814 -7.133 1.00 0.00 H new ATOM 119 N MET A 129 9.513 -7.130 1.274 1.00 0.00 N ATOM 120 CA MET A 129 9.554 -6.820 2.688 1.00 0.00 C ATOM 121 C MET A 129 8.203 -6.309 3.145 1.00 0.00 C ATOM 122 O MET A 129 7.279 -6.163 2.353 1.00 0.00 O ATOM 123 CB MET A 129 10.626 -5.765 2.982 1.00 0.00 C ATOM 124 CG MET A 129 12.038 -6.164 2.544 1.00 0.00 C ATOM 125 SD MET A 129 12.501 -5.744 0.843 1.00 0.00 S ATOM 126 CE MET A 129 11.967 -4.016 0.800 1.00 0.00 C ATOM 0 H MET A 129 9.372 -6.301 0.697 1.00 0.00 H new ATOM 0 HA MET A 129 9.802 -7.732 3.231 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.352 -4.836 2.482 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.634 -5.561 4.053 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.752 -5.692 3.219 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.144 -7.241 2.671 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.435 -3.511 -0.045 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.883 -3.973 0.693 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.260 -3.521 1.726 1.00 0.00 H new ATOM 136 N LEU A 130 8.127 -5.997 4.437 1.00 0.00 N ATOM 137 CA LEU A 130 7.060 -5.302 5.111 1.00 0.00 C ATOM 138 C LEU A 130 7.711 -4.151 5.871 1.00 0.00 C ATOM 139 O LEU A 130 8.729 -4.381 6.532 1.00 0.00 O ATOM 140 CB LEU A 130 6.321 -6.271 6.027 1.00 0.00 C ATOM 141 CG LEU A 130 5.281 -5.620 6.953 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.200 -4.835 6.203 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.624 -6.740 7.750 1.00 0.00 C ATOM 0 H LEU A 130 8.876 -6.249 5.081 1.00 0.00 H new ATOM 0 HA LEU A 130 6.315 -4.905 4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.821 -7.020 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.052 -6.798 6.640 1.00 0.00 H new ATOM 0 HG LEU A 130 5.795 -4.898 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.501 -4.403 6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.665 -4.037 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.664 -5.505 5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.877 -6.318 8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.144 -7.440 7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.381 -7.264 8.333 1.00 0.00 H new ATOM 155 N GLY A 131 7.166 -2.941 5.749 1.00 0.00 N ATOM 156 CA GLY A 131 7.758 -1.729 6.299 1.00 0.00 C ATOM 157 C GLY A 131 7.215 -1.426 7.692 1.00 0.00 C ATOM 158 O GLY A 131 7.384 -2.240 8.601 1.00 0.00 O ATOM 0 H GLY A 131 6.288 -2.776 5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.841 -1.840 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.552 -0.889 5.636 1.00 0.00 H new ATOM 162 N SER A 132 6.567 -0.271 7.857 1.00 0.00 N ATOM 163 CA SER A 132 5.919 0.166 9.086 1.00 0.00 C ATOM 164 C SER A 132 4.476 0.568 8.821 1.00 0.00 C ATOM 165 O SER A 132 4.082 0.745 7.662 1.00 0.00 O ATOM 166 CB SER A 132 6.651 1.376 9.672 1.00 0.00 C ATOM 167 OG SER A 132 7.976 1.069 10.052 1.00 0.00 O ATOM 0 H SER A 132 6.478 0.411 7.104 1.00 0.00 H new ATOM 0 HA SER A 132 5.947 -0.668 9.788 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.663 2.181 8.937 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.103 1.744 10.539 1.00 0.00 H new ATOM 0 HG SER A 132 8.405 1.870 10.419 1.00 0.00 H new ATOM 173 N ALA A 133 3.715 0.717 9.908 1.00 0.00 N ATOM 174 CA ALA A 133 2.408 1.349 9.922 1.00 0.00 C ATOM 175 C ALA A 133 2.528 2.792 9.446 1.00 0.00 C ATOM 176 O ALA A 133 3.518 3.472 9.726 1.00 0.00 O ATOM 177 CB ALA A 133 1.802 1.219 11.314 1.00 0.00 C ATOM 0 H ALA A 133 4.007 0.388 10.828 1.00 0.00 H new ATOM 0 HA ALA A 133 1.729 0.851 9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.820 1.692 11.329 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.700 0.164 11.569 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.451 1.707 12.041 1.00 0.00 H new ATOM 183 N MET A 134 1.520 3.207 8.689 1.00 0.00 N ATOM 184 CA MET A 134 1.453 4.474 7.973 1.00 0.00 C ATOM 185 C MET A 134 0.301 5.295 8.564 1.00 0.00 C ATOM 186 O MET A 134 0.000 5.190 9.756 1.00 0.00 O ATOM 187 CB MET A 134 1.315 4.180 6.470 1.00 0.00 C ATOM 188 CG MET A 134 2.500 3.439 5.855 1.00 0.00 C ATOM 189 SD MET A 134 4.052 4.370 5.846 1.00 0.00 S ATOM 190 CE MET A 134 4.769 3.634 4.364 1.00 0.00 C ATOM 0 H MET A 134 0.684 2.639 8.551 1.00 0.00 H new ATOM 0 HA MET A 134 2.357 5.072 8.087 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.412 3.590 6.310 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.178 5.123 5.940 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.653 2.509 6.402 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.249 3.168 4.830 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.851 3.568 4.478 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.357 2.635 4.218 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.533 4.254 3.499 1.00 0.00 H new ATOM 200 N SER A 135 -0.343 6.138 7.767 1.00 0.00 N ATOM 201 CA SER A 135 -1.542 6.862 8.140 1.00 0.00 C ATOM 202 C SER A 135 -2.531 6.727 6.990 1.00 0.00 C ATOM 203 O SER A 135 -2.340 7.364 5.951 1.00 0.00 O ATOM 204 CB SER A 135 -1.155 8.309 8.438 1.00 0.00 C ATOM 205 OG SER A 135 -2.203 9.041 9.050 1.00 0.00 O ATOM 0 H SER A 135 -0.033 6.340 6.816 1.00 0.00 H new ATOM 0 HA SER A 135 -2.016 6.467 9.039 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.281 8.320 9.089 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.867 8.802 7.510 1.00 0.00 H new ATOM 0 HG SER A 135 -1.904 9.959 9.221 1.00 0.00 H new ATOM 211 N ARG A 136 -3.558 5.881 7.179 1.00 0.00 N ATOM 212 CA ARG A 136 -4.620 5.598 6.204 1.00 0.00 C ATOM 213 C ARG A 136 -5.100 6.937 5.631 1.00 0.00 C ATOM 214 O ARG A 136 -5.601 7.751 6.417 1.00 0.00 O ATOM 215 CB ARG A 136 -5.771 4.827 6.873 1.00 0.00 C ATOM 216 CG ARG A 136 -5.421 3.398 7.313 1.00 0.00 C ATOM 217 CD ARG A 136 -6.460 2.847 8.293 1.00 0.00 C ATOM 218 NE ARG A 136 -6.325 1.386 8.449 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.117 0.709 9.584 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.908 1.331 10.736 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.140 -0.612 9.570 1.00 0.00 N ATOM 0 H ARG A 136 -3.674 5.358 8.047 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.243 4.969 5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.107 5.388 7.745 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.611 4.783 6.180 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.363 2.750 6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.437 3.390 7.781 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.342 3.331 9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.462 3.086 7.937 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.398 0.830 7.597 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.903 2.350 10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.752 0.790 11.587 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.316 -1.110 8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.982 -1.134 10.432 1.00 0.00 H new ATOM 235 N PRO A 137 -4.901 7.203 4.329 1.00 0.00 N ATOM 236 CA PRO A 137 -5.068 8.529 3.747 1.00 0.00 C ATOM 237 C PRO A 137 -6.508 9.016 3.737 1.00 0.00 C ATOM 238 O PRO A 137 -7.431 8.338 4.192 1.00 0.00 O ATOM 239 CB PRO A 137 -4.532 8.433 2.318 1.00 0.00 C ATOM 240 CG PRO A 137 -4.549 6.942 2.003 1.00 0.00 C ATOM 241 CD PRO A 137 -4.314 6.297 3.356 1.00 0.00 C ATOM 0 HA PRO A 137 -4.529 9.258 4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.156 8.993 1.622 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.525 8.843 2.244 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.500 6.633 1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.771 6.673 1.288 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.779 5.313 3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.249 6.157 3.544 1.00 0.00 H new ATOM 249 N MET A 138 -6.715 10.169 3.115 1.00 0.00 N ATOM 250 CA MET A 138 -8.009 10.723 2.839 1.00 0.00 C ATOM 251 C MET A 138 -8.152 10.978 1.339 1.00 0.00 C ATOM 252 O MET A 138 -7.996 12.089 0.828 1.00 0.00 O ATOM 253 CB MET A 138 -8.184 11.960 3.696 1.00 0.00 C ATOM 254 CG MET A 138 -9.670 12.319 3.631 1.00 0.00 C ATOM 255 SD MET A 138 -10.617 11.999 5.144 1.00 0.00 S ATOM 256 CE MET A 138 -10.455 10.202 5.234 1.00 0.00 C ATOM 0 H MET A 138 -5.950 10.756 2.782 1.00 0.00 H new ATOM 0 HA MET A 138 -8.811 10.032 3.098 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.875 11.768 4.723 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.569 12.780 3.326 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.760 13.377 3.384 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.125 11.761 2.813 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.998 9.831 6.103 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.867 9.754 4.330 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.402 9.936 5.323 1.00 0.00 H new ATOM 266 N ILE A 139 -8.431 9.892 0.631 1.00 0.00 N ATOM 267 CA ILE A 139 -8.786 9.894 -0.770 1.00 0.00 C ATOM 268 C ILE A 139 -10.284 10.166 -0.811 1.00 0.00 C ATOM 269 O ILE A 139 -11.033 9.576 -0.031 1.00 0.00 O ATOM 270 CB ILE A 139 -8.467 8.518 -1.378 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.041 8.032 -1.050 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.613 8.536 -2.903 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.061 6.538 -0.775 1.00 0.00 C ATOM 0 H ILE A 139 -8.414 8.956 1.036 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.234 10.641 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.187 7.834 -0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.372 8.250 -1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.655 8.566 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.381 7.549 -3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.636 8.803 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.926 9.269 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.052 6.197 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.717 6.333 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.429 6.011 -1.655 1.00 0.00 H new ATOM 285 N HIS A 140 -10.711 11.021 -1.735 1.00 0.00 N ATOM 286 CA HIS A 140 -12.125 11.301 -1.959 1.00 0.00 C ATOM 287 C HIS A 140 -12.581 10.782 -3.325 1.00 0.00 C ATOM 288 O HIS A 140 -13.763 10.835 -3.640 1.00 0.00 O ATOM 289 CB HIS A 140 -12.378 12.801 -1.817 1.00 0.00 C ATOM 290 CG HIS A 140 -11.841 13.404 -0.545 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.424 13.351 0.700 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.670 14.100 -0.434 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.632 14.030 1.544 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.542 14.504 0.902 1.00 0.00 N ATOM 0 H HIS A 140 -10.085 11.540 -2.351 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.714 10.776 -1.207 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.929 13.315 -2.667 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.452 12.982 -1.866 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.298 12.882 0.938 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.970 14.302 -1.231 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.838 14.177 2.594 1.00 0.00 H new ATOM 302 N PHE A 141 -11.662 10.253 -4.143 1.00 0.00 N ATOM 303 CA PHE A 141 -11.915 9.615 -5.437 1.00 0.00 C ATOM 304 C PHE A 141 -12.600 10.552 -6.440 1.00 0.00 C ATOM 305 O PHE A 141 -13.085 10.100 -7.482 1.00 0.00 O ATOM 306 CB PHE A 141 -12.695 8.310 -5.211 1.00 0.00 C ATOM 307 CG PHE A 141 -12.018 7.359 -4.235 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.258 7.475 -2.851 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.103 6.397 -4.700 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.559 6.670 -1.938 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.430 5.568 -3.785 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.641 5.715 -2.402 1.00 0.00 C ATOM 0 H PHE A 141 -10.670 10.260 -3.905 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.958 9.373 -5.899 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.691 8.551 -4.839 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.826 7.804 -6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.985 8.188 -2.491 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.918 6.295 -5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.728 6.786 -0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.747 4.814 -4.146 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.100 5.097 -1.701 1.00 0.00 H new ATOM 322 N GLY A 142 -12.672 11.850 -6.122 1.00 0.00 N ATOM 323 CA GLY A 142 -13.431 12.821 -6.883 1.00 0.00 C ATOM 324 C GLY A 142 -14.935 12.545 -6.853 1.00 0.00 C ATOM 325 O GLY A 142 -15.638 13.101 -7.697 1.00 0.00 O ATOM 0 H GLY A 142 -12.194 12.250 -5.315 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.240 13.818 -6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.085 12.818 -7.917 1.00 0.00 H new ATOM 329 N ASN A 143 -15.430 11.708 -5.932 1.00 0.00 N ATOM 330 CA ASN A 143 -16.831 11.308 -5.833 1.00 0.00 C ATOM 331 C ASN A 143 -17.352 11.602 -4.438 1.00 0.00 C ATOM 332 O ASN A 143 -16.573 11.668 -3.491 1.00 0.00 O ATOM 333 CB ASN A 143 -16.977 9.794 -6.057 1.00 0.00 C ATOM 334 CG ASN A 143 -18.116 9.482 -6.995 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.196 10.055 -6.901 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.913 8.541 -7.892 1.00 0.00 N ATOM 0 H ASN A 143 -14.844 11.280 -5.215 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.389 11.862 -6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.049 9.394 -6.465 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.145 9.298 -5.101 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.663 8.273 -8.529 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.005 8.079 -7.950 1.00 0.00 H new ATOM 343 N ASP A 144 -18.668 11.638 -4.249 1.00 0.00 N ATOM 344 CA ASP A 144 -19.235 11.729 -2.901 1.00 0.00 C ATOM 345 C ASP A 144 -19.358 10.360 -2.252 1.00 0.00 C ATOM 346 O ASP A 144 -19.279 10.244 -1.028 1.00 0.00 O ATOM 347 CB ASP A 144 -20.655 12.314 -2.948 1.00 0.00 C ATOM 348 CG ASP A 144 -20.719 13.821 -2.731 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.410 14.593 -3.669 1.00 0.00 O ATOM 350 OD2 ASP A 144 -21.198 14.222 -1.645 1.00 0.00 O ATOM 0 H ASP A 144 -19.357 11.606 -5.000 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.560 12.365 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.101 12.078 -3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.263 11.823 -2.188 1.00 0.00 H new ATOM 355 N TRP A 145 -19.645 9.323 -3.037 1.00 0.00 N ATOM 356 CA TRP A 145 -20.061 8.053 -2.463 1.00 0.00 C ATOM 357 C TRP A 145 -18.825 7.234 -2.123 1.00 0.00 C ATOM 358 O TRP A 145 -18.815 6.537 -1.119 1.00 0.00 O ATOM 359 CB TRP A 145 -21.032 7.349 -3.417 1.00 0.00 C ATOM 360 CG TRP A 145 -20.464 6.785 -4.668 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.460 7.383 -5.878 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.798 5.506 -4.840 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.826 6.564 -6.786 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.389 5.400 -6.196 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.416 4.471 -3.964 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.588 4.347 -6.641 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.659 3.379 -4.418 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.244 3.310 -5.760 1.00 0.00 C ATOM 0 H TRP A 145 -19.597 9.339 -4.056 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.607 8.199 -1.531 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.516 6.539 -2.870 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.812 8.060 -3.690 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.886 8.350 -6.099 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.697 6.792 -7.772 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.710 4.518 -2.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.234 4.330 -7.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.394 2.588 -3.733 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.666 2.467 -6.109 1.00 0.00 H new ATOM 379 N GLU A 146 -17.778 7.378 -2.930 1.00 0.00 N ATOM 380 CA GLU A 146 -16.506 6.698 -2.796 1.00 0.00 C ATOM 381 C GLU A 146 -15.752 7.234 -1.593 1.00 0.00 C ATOM 382 O GLU A 146 -15.384 6.447 -0.727 1.00 0.00 O ATOM 383 CB GLU A 146 -15.709 6.909 -4.084 1.00 0.00 C ATOM 384 CG GLU A 146 -16.386 6.144 -5.210 1.00 0.00 C ATOM 385 CD GLU A 146 -15.655 6.128 -6.543 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.630 7.168 -7.229 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.288 5.048 -7.043 1.00 0.00 O ATOM 0 H GLU A 146 -17.801 8.005 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.661 5.631 -2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.658 7.970 -4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.684 6.562 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.531 5.113 -4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.377 6.571 -5.367 1.00 0.00 H new ATOM 394 N ASP A 147 -15.597 8.564 -1.524 1.00 0.00 N ATOM 395 CA ASP A 147 -15.200 9.329 -0.347 1.00 0.00 C ATOM 396 C ASP A 147 -15.817 8.744 0.915 1.00 0.00 C ATOM 397 O ASP A 147 -15.101 8.187 1.750 1.00 0.00 O ATOM 398 CB ASP A 147 -15.661 10.759 -0.638 1.00 0.00 C ATOM 399 CG ASP A 147 -15.598 11.770 0.491 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.650 11.771 1.293 1.00 0.00 O ATOM 401 OD2 ASP A 147 -16.486 12.658 0.489 1.00 0.00 O ATOM 0 H ASP A 147 -15.755 9.162 -2.335 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.126 9.301 -0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.061 11.142 -1.463 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.692 10.713 -0.988 1.00 0.00 H new ATOM 406 N ARG A 148 -17.147 8.792 1.024 1.00 0.00 N ATOM 407 CA ARG A 148 -17.852 8.284 2.183 1.00 0.00 C ATOM 408 C ARG A 148 -17.547 6.803 2.399 1.00 0.00 C ATOM 409 O ARG A 148 -17.196 6.426 3.511 1.00 0.00 O ATOM 410 CB ARG A 148 -19.360 8.537 1.975 1.00 0.00 C ATOM 411 CG ARG A 148 -20.263 7.838 3.004 1.00 0.00 C ATOM 412 CD ARG A 148 -21.739 7.794 2.584 1.00 0.00 C ATOM 413 NE ARG A 148 -22.436 9.082 2.722 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.747 9.239 2.950 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.585 8.205 2.972 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.225 10.457 3.165 1.00 0.00 N ATOM 0 H ARG A 148 -17.757 9.185 0.307 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.522 8.801 3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.546 9.610 2.015 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.639 8.202 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.906 6.820 3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.180 8.354 3.961 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.802 7.467 1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.256 7.046 3.185 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.873 9.928 2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.234 7.261 2.813 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.578 8.357 3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.597 11.260 3.156 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.221 10.590 3.340 1.00 0.00 H new ATOM 430 N TYR A 149 -17.758 5.943 1.403 1.00 0.00 N ATOM 431 CA TYR A 149 -17.708 4.498 1.597 1.00 0.00 C ATOM 432 C TYR A 149 -16.336 4.047 2.098 1.00 0.00 C ATOM 433 O TYR A 149 -16.240 3.269 3.052 1.00 0.00 O ATOM 434 CB TYR A 149 -18.066 3.776 0.298 1.00 0.00 C ATOM 435 CG TYR A 149 -17.766 2.292 0.361 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.261 1.523 1.426 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.876 1.715 -0.559 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.913 0.168 1.528 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.505 0.364 -0.442 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.064 -0.438 0.583 1.00 0.00 C ATOM 441 OH TYR A 149 -16.799 -1.763 0.714 1.00 0.00 O ATOM 0 H TYR A 149 -17.967 6.228 0.446 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.441 4.238 2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.125 3.921 0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.511 4.222 -0.527 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.908 1.973 2.165 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.473 2.314 -1.363 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.303 -0.420 2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.794 -0.062 -1.134 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.016 -1.995 0.172 1.00 0.00 H new ATOM 451 N TYR A 150 -15.270 4.517 1.457 1.00 0.00 N ATOM 452 CA TYR A 150 -13.919 4.459 1.984 1.00 0.00 C ATOM 453 C TYR A 150 -13.846 4.958 3.418 1.00 0.00 C ATOM 454 O TYR A 150 -13.392 4.187 4.251 1.00 0.00 O ATOM 455 CB TYR A 150 -12.964 5.231 1.067 1.00 0.00 C ATOM 456 CG TYR A 150 -11.589 5.422 1.671 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.824 4.294 2.010 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.116 6.715 1.970 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.608 4.449 2.690 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.883 6.881 2.627 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.128 5.739 2.997 1.00 0.00 C ATOM 462 OH TYR A 150 -7.950 5.849 3.668 1.00 0.00 O ATOM 0 H TYR A 150 -15.327 4.957 0.538 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.608 3.415 2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.868 4.699 0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.395 6.207 0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.173 3.306 1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.701 7.580 1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.038 3.579 2.979 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.514 7.872 2.848 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.954 6.669 4.204 1.00 0.00 H new ATOM 472 N ARG A 151 -14.291 6.173 3.749 1.00 0.00 N ATOM 473 CA ARG A 151 -14.160 6.717 5.107 1.00 0.00 C ATOM 474 C ARG A 151 -14.790 5.789 6.138 1.00 0.00 C ATOM 475 O ARG A 151 -14.142 5.443 7.124 1.00 0.00 O ATOM 476 CB ARG A 151 -14.777 8.121 5.154 1.00 0.00 C ATOM 477 CG ARG A 151 -13.826 9.132 4.505 1.00 0.00 C ATOM 478 CD ARG A 151 -14.507 10.384 3.955 1.00 0.00 C ATOM 479 NE ARG A 151 -15.313 11.085 4.959 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.076 12.153 4.709 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.108 12.709 3.506 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.813 12.645 5.692 1.00 0.00 N ATOM 0 H ARG A 151 -14.749 6.804 3.091 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.103 6.792 5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.735 8.124 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.975 8.406 6.187 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.080 9.434 5.241 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.292 8.639 3.693 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.748 11.063 3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.144 10.105 3.115 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.290 10.733 5.916 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.543 12.322 2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.697 13.524 3.336 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.790 12.209 6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.404 13.460 5.528 1.00 0.00 H new ATOM 496 N GLU A 152 -16.005 5.327 5.859 1.00 0.00 N ATOM 497 CA GLU A 152 -16.777 4.408 6.684 1.00 0.00 C ATOM 498 C GLU A 152 -16.073 3.065 6.876 1.00 0.00 C ATOM 499 O GLU A 152 -16.439 2.311 7.777 1.00 0.00 O ATOM 500 CB GLU A 152 -18.121 4.154 5.988 1.00 0.00 C ATOM 501 CG GLU A 152 -19.009 5.396 5.908 1.00 0.00 C ATOM 502 CD GLU A 152 -19.734 5.663 7.221 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.684 4.917 7.551 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.411 6.684 7.877 1.00 0.00 O ATOM 0 H GLU A 152 -16.501 5.597 5.010 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.903 4.862 7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.935 3.784 4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.655 3.368 6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.400 6.261 5.648 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.740 5.269 5.109 1.00 0.00 H new ATOM 511 N ASN A 153 -15.104 2.718 6.025 1.00 0.00 N ATOM 512 CA ASN A 153 -14.449 1.416 6.012 1.00 0.00 C ATOM 513 C ASN A 153 -12.928 1.513 6.034 1.00 0.00 C ATOM 514 O ASN A 153 -12.260 0.495 5.868 1.00 0.00 O ATOM 515 CB ASN A 153 -14.981 0.570 4.852 1.00 0.00 C ATOM 516 CG ASN A 153 -16.429 0.191 5.106 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.711 -0.750 5.843 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.367 0.976 4.601 1.00 0.00 N ATOM 0 H ASN A 153 -14.748 3.353 5.311 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.703 0.905 6.940 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.901 1.127 3.918 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.376 -0.329 4.740 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.348 0.805 4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.109 1.752 3.991 1.00 0.00 H new ATOM 525 N MET A 154 -12.361 2.701 6.266 1.00 0.00 N ATOM 526 CA MET A 154 -10.953 2.977 6.011 1.00 0.00 C ATOM 527 C MET A 154 -10.046 2.081 6.865 1.00 0.00 C ATOM 528 O MET A 154 -8.951 1.707 6.446 1.00 0.00 O ATOM 529 CB MET A 154 -10.691 4.488 6.173 1.00 0.00 C ATOM 530 CG MET A 154 -10.633 4.996 7.620 1.00 0.00 C ATOM 531 SD MET A 154 -10.579 6.805 7.795 1.00 0.00 S ATOM 532 CE MET A 154 -9.163 7.188 6.732 1.00 0.00 C ATOM 0 H MET A 154 -12.874 3.500 6.638 1.00 0.00 H new ATOM 0 HA MET A 154 -10.700 2.723 4.982 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.748 4.730 5.683 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.474 5.034 5.646 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.504 4.620 8.157 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.753 4.572 8.103 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.814 8.199 6.941 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.359 6.479 6.927 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.463 7.117 5.687 1.00 0.00 H new ATOM 542 N TYR A 155 -10.538 1.676 8.038 1.00 0.00 N ATOM 543 CA TYR A 155 -9.878 0.786 8.977 1.00 0.00 C ATOM 544 C TYR A 155 -9.741 -0.653 8.463 1.00 0.00 C ATOM 545 O TYR A 155 -8.807 -1.340 8.864 1.00 0.00 O ATOM 546 CB TYR A 155 -10.663 0.810 10.292 1.00 0.00 C ATOM 547 CG TYR A 155 -12.079 0.269 10.187 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.319 -1.108 10.354 1.00 0.00 C ATOM 549 CD2 TYR A 155 -13.155 1.135 9.914 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.623 -1.618 10.253 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.466 0.633 9.838 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.706 -0.750 10.002 1.00 0.00 C ATOM 553 OH TYR A 155 -15.965 -1.263 9.932 1.00 0.00 O ATOM 0 H TYR A 155 -11.454 1.979 8.369 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.859 1.145 9.120 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.119 0.229 11.036 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.705 1.836 10.657 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.496 -1.776 10.561 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.973 2.189 9.762 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.797 -2.678 10.368 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.291 1.305 9.654 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.603 -0.541 9.755 1.00 0.00 H new ATOM 563 N ARG A 156 -10.637 -1.135 7.590 1.00 0.00 N ATOM 564 CA ARG A 156 -10.601 -2.530 7.135 1.00 0.00 C ATOM 565 C ARG A 156 -9.325 -2.808 6.351 1.00 0.00 C ATOM 566 O ARG A 156 -8.840 -3.942 6.337 1.00 0.00 O ATOM 567 CB ARG A 156 -11.807 -2.865 6.239 1.00 0.00 C ATOM 568 CG ARG A 156 -13.174 -2.686 6.917 1.00 0.00 C ATOM 569 CD ARG A 156 -14.293 -3.305 6.068 1.00 0.00 C ATOM 570 NE ARG A 156 -14.250 -4.782 6.101 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.531 -5.636 5.103 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.710 -5.214 3.854 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.644 -6.932 5.374 1.00 0.00 N ATOM 0 H ARG A 156 -11.392 -0.581 7.187 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.635 -3.154 8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.770 -2.234 5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.716 -3.897 5.900 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.159 -3.152 7.902 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.372 -1.625 7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.260 -2.961 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.201 -2.961 5.038 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.974 -5.203 6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.635 -4.220 3.636 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.922 -5.884 3.115 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.518 -7.266 6.329 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.857 -7.593 4.627 1.00 0.00 H new ATOM 587 N TYR A 157 -8.833 -1.798 5.644 1.00 0.00 N ATOM 588 CA TYR A 157 -7.657 -1.874 4.812 1.00 0.00 C ATOM 589 C TYR A 157 -6.417 -1.855 5.704 1.00 0.00 C ATOM 590 O TYR A 157 -6.462 -1.308 6.816 1.00 0.00 O ATOM 591 CB TYR A 157 -7.695 -0.678 3.853 1.00 0.00 C ATOM 592 CG TYR A 157 -8.996 -0.620 3.078 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.346 -1.672 2.210 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.866 0.477 3.234 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.566 -1.634 1.516 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.108 0.502 2.569 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.467 -0.565 1.715 1.00 0.00 C ATOM 598 OH TYR A 157 -12.668 -0.591 1.083 1.00 0.00 O ATOM 0 H TYR A 157 -9.264 -0.873 5.640 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.626 -2.794 4.229 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.567 0.245 4.418 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.859 -0.744 3.156 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.676 -2.509 2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.579 1.304 3.867 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.817 -2.426 0.826 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.783 1.333 2.711 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.179 0.211 1.319 1.00 0.00 H new ATOM 608 N PRO A 158 -5.290 -2.396 5.220 1.00 0.00 N ATOM 609 CA PRO A 158 -4.050 -2.365 5.970 1.00 0.00 C ATOM 610 C PRO A 158 -3.596 -0.923 6.172 1.00 0.00 C ATOM 611 O PRO A 158 -3.901 -0.043 5.364 1.00 0.00 O ATOM 612 CB PRO A 158 -3.047 -3.153 5.127 1.00 0.00 C ATOM 613 CG PRO A 158 -3.596 -3.049 3.704 1.00 0.00 C ATOM 614 CD PRO A 158 -5.105 -3.033 3.924 1.00 0.00 C ATOM 0 HA PRO A 158 -4.154 -2.799 6.964 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.045 -2.730 5.200 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.979 -4.191 5.454 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.251 -2.145 3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.286 -3.893 3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.613 -2.478 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.515 -4.043 3.918 1.00 0.00 H new ATOM 622 N ASN A 159 -2.807 -0.702 7.220 1.00 0.00 N ATOM 623 CA ASN A 159 -2.038 0.525 7.393 1.00 0.00 C ATOM 624 C ASN A 159 -0.583 0.313 6.949 1.00 0.00 C ATOM 625 O ASN A 159 0.269 1.118 7.301 1.00 0.00 O ATOM 626 CB ASN A 159 -2.105 0.989 8.857 1.00 0.00 C ATOM 627 CG ASN A 159 -1.769 2.459 9.037 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.853 3.256 8.106 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.433 2.853 10.249 1.00 0.00 N ATOM 0 H ASN A 159 -2.683 -1.374 7.977 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.471 1.305 6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.106 0.802 9.245 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.416 0.390 9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.236 3.838 10.429 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.370 2.173 11.007 1.00 0.00 H new ATOM 636 N GLN A 160 -0.264 -0.787 6.253 1.00 0.00 N ATOM 637 CA GLN A 160 1.075 -1.113 5.772 1.00 0.00 C ATOM 638 C GLN A 160 1.039 -1.660 4.350 1.00 0.00 C ATOM 639 O GLN A 160 -0.031 -1.981 3.822 1.00 0.00 O ATOM 640 CB GLN A 160 1.736 -2.157 6.679 1.00 0.00 C ATOM 641 CG GLN A 160 1.779 -1.696 8.124 1.00 0.00 C ATOM 642 CD GLN A 160 2.686 -2.517 9.018 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.264 -3.001 10.062 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.949 -2.625 8.652 1.00 0.00 N ATOM 0 H GLN A 160 -0.957 -1.493 6.004 1.00 0.00 H new ATOM 0 HA GLN A 160 1.652 -0.188 5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.188 -3.097 6.613 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.749 -2.354 6.329 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.107 -0.657 8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.768 -1.722 8.531 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.263 -2.209 7.775 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.611 -3.125 9.246 1.00 0.00 H new ATOM 653 N VAL A 161 2.226 -1.810 3.767 1.00 0.00 N ATOM 654 CA VAL A 161 2.446 -2.265 2.398 1.00 0.00 C ATOM 655 C VAL A 161 3.598 -3.269 2.335 1.00 0.00 C ATOM 656 O VAL A 161 4.410 -3.350 3.264 1.00 0.00 O ATOM 657 CB VAL A 161 2.696 -1.057 1.468 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.419 -0.236 1.285 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.807 -0.116 1.960 1.00 0.00 C ATOM 0 H VAL A 161 3.097 -1.609 4.257 1.00 0.00 H new ATOM 0 HA VAL A 161 1.549 -2.778 2.052 1.00 0.00 H new ATOM 0 HB VAL A 161 3.019 -1.490 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.621 0.609 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.644 -0.863 0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.081 0.132 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.925 0.708 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.541 0.280 2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.745 -0.667 2.034 1.00 0.00 H new ATOM 669 N TYR A 162 3.692 -3.992 1.216 1.00 0.00 N ATOM 670 CA TYR A 162 4.810 -4.868 0.904 1.00 0.00 C ATOM 671 C TYR A 162 5.461 -4.405 -0.395 1.00 0.00 C ATOM 672 O TYR A 162 4.763 -4.008 -1.329 1.00 0.00 O ATOM 673 CB TYR A 162 4.359 -6.309 0.703 1.00 0.00 C ATOM 674 CG TYR A 162 3.486 -6.892 1.772 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.024 -7.154 3.034 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.135 -7.163 1.500 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.207 -7.682 4.037 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.303 -7.673 2.503 1.00 0.00 C ATOM 679 CZ TYR A 162 1.841 -7.939 3.781 1.00 0.00 C ATOM 680 OH TYR A 162 1.064 -8.443 4.775 1.00 0.00 O ATOM 0 H TYR A 162 2.975 -3.980 0.491 1.00 0.00 H new ATOM 0 HA TYR A 162 5.505 -4.824 1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.824 -6.370 -0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.247 -6.934 0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.066 -6.950 3.233 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.737 -6.977 0.513 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.621 -7.895 5.012 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.259 -7.861 2.301 1.00 0.00 H new ATOM 0 HH TYR A 162 0.149 -8.564 4.445 1.00 0.00 H new ATOM 690 N TYR A 163 6.784 -4.510 -0.487 1.00 0.00 N ATOM 691 CA TYR A 163 7.564 -3.980 -1.600 1.00 0.00 C ATOM 692 C TYR A 163 8.885 -4.740 -1.712 1.00 0.00 C ATOM 693 O TYR A 163 9.396 -5.196 -0.696 1.00 0.00 O ATOM 694 CB TYR A 163 7.823 -2.491 -1.343 1.00 0.00 C ATOM 695 CG TYR A 163 8.448 -2.121 -0.006 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.678 -2.082 1.175 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.806 -1.778 0.043 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.271 -1.727 2.400 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.398 -1.393 1.261 1.00 0.00 C ATOM 700 CZ TYR A 163 9.635 -1.362 2.451 1.00 0.00 C ATOM 701 OH TYR A 163 10.183 -0.978 3.641 1.00 0.00 O ATOM 0 H TYR A 163 7.353 -4.973 0.222 1.00 0.00 H new ATOM 0 HA TYR A 163 7.019 -4.101 -2.536 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.472 -2.118 -2.135 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.874 -1.962 -1.432 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.627 -2.326 1.139 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.401 -1.809 -0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.682 -1.733 3.305 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.442 -1.119 1.287 1.00 0.00 H new ATOM 0 HH TYR A 163 11.046 -0.543 3.479 1.00 0.00 H new ATOM 711 N ARG A 164 9.438 -4.906 -2.917 1.00 0.00 N ATOM 712 CA ARG A 164 10.834 -5.349 -3.087 1.00 0.00 C ATOM 713 C ARG A 164 11.762 -4.156 -2.829 1.00 0.00 C ATOM 714 O ARG A 164 11.290 -3.022 -2.946 1.00 0.00 O ATOM 715 CB ARG A 164 11.058 -5.929 -4.495 1.00 0.00 C ATOM 716 CG ARG A 164 10.422 -7.314 -4.652 1.00 0.00 C ATOM 717 CD ARG A 164 11.134 -8.247 -5.634 1.00 0.00 C ATOM 718 NE ARG A 164 11.280 -7.649 -6.967 1.00 0.00 N ATOM 719 CZ ARG A 164 10.335 -7.444 -7.887 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.113 -7.943 -7.741 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.618 -6.741 -8.973 1.00 0.00 N ATOM 0 H ARG A 164 8.943 -4.741 -3.794 1.00 0.00 H new ATOM 0 HA ARG A 164 11.056 -6.142 -2.373 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.638 -5.251 -5.238 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.128 -5.996 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.391 -7.796 -3.675 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.390 -7.188 -4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.119 -8.500 -5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.575 -9.179 -5.716 1.00 0.00 H new ATOM 0 HE ARG A 164 12.222 -7.353 -7.222 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.883 -8.494 -6.914 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.405 -7.775 -8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.555 -6.359 -9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.899 -6.582 -9.679 1.00 0.00 H new ATOM 735 N PRO A 165 13.055 -4.364 -2.512 1.00 0.00 N ATOM 736 CA PRO A 165 13.943 -3.252 -2.213 1.00 0.00 C ATOM 737 C PRO A 165 14.188 -2.439 -3.477 1.00 0.00 C ATOM 738 O PRO A 165 14.222 -2.984 -4.583 1.00 0.00 O ATOM 739 CB PRO A 165 15.216 -3.879 -1.637 1.00 0.00 C ATOM 740 CG PRO A 165 15.258 -5.263 -2.281 1.00 0.00 C ATOM 741 CD PRO A 165 13.783 -5.629 -2.451 1.00 0.00 C ATOM 0 HA PRO A 165 13.525 -2.551 -1.491 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.100 -3.293 -1.888 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.174 -3.944 -0.550 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.779 -5.243 -3.238 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.779 -5.983 -1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.628 -6.212 -3.359 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.435 -6.239 -1.618 1.00 0.00 H new ATOM 749 N ALA A 166 14.435 -1.139 -3.297 1.00 0.00 N ATOM 750 CA ALA A 166 14.591 -0.173 -4.380 1.00 0.00 C ATOM 751 C ALA A 166 15.827 -0.452 -5.259 1.00 0.00 C ATOM 752 O ALA A 166 16.012 0.168 -6.303 1.00 0.00 O ATOM 753 CB ALA A 166 14.639 1.246 -3.797 1.00 0.00 C ATOM 0 H ALA A 166 14.534 -0.722 -2.371 1.00 0.00 H new ATOM 0 HA ALA A 166 13.727 -0.270 -5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.756 1.968 -4.605 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.713 1.450 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.483 1.329 -3.112 1.00 0.00 H new ATOM 759 N ASP A 167 16.640 -1.426 -4.848 1.00 0.00 N ATOM 760 CA ASP A 167 17.832 -1.996 -5.474 1.00 0.00 C ATOM 761 C ASP A 167 17.628 -2.380 -6.944 1.00 0.00 C ATOM 762 O ASP A 167 18.581 -2.446 -7.714 1.00 0.00 O ATOM 763 CB ASP A 167 18.174 -3.269 -4.680 1.00 0.00 C ATOM 764 CG ASP A 167 19.653 -3.654 -4.658 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.500 -3.034 -5.332 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.008 -4.483 -3.785 1.00 0.00 O ATOM 0 H ASP A 167 16.454 -1.890 -3.959 1.00 0.00 H new ATOM 0 HA ASP A 167 18.623 -1.246 -5.458 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.836 -3.137 -3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.606 -4.100 -5.098 1.00 0.00 H new ATOM 771 N GLN A 168 16.380 -2.628 -7.346 1.00 0.00 N ATOM 772 CA GLN A 168 15.966 -3.068 -8.680 1.00 0.00 C ATOM 773 C GLN A 168 14.950 -2.133 -9.325 1.00 0.00 C ATOM 774 O GLN A 168 14.217 -2.534 -10.239 1.00 0.00 O ATOM 775 CB GLN A 168 15.513 -4.531 -8.622 1.00 0.00 C ATOM 776 CG GLN A 168 14.368 -4.819 -7.641 1.00 0.00 C ATOM 777 CD GLN A 168 14.594 -6.130 -6.919 1.00 0.00 C ATOM 778 OE1 GLN A 168 13.992 -7.143 -7.247 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.475 -6.133 -5.938 1.00 0.00 N ATOM 0 H GLN A 168 15.587 -2.521 -6.714 1.00 0.00 H new ATOM 0 HA GLN A 168 16.827 -3.017 -9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.202 -4.839 -9.620 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.368 -5.150 -8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.292 -4.008 -6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.422 -4.854 -8.180 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.962 -5.272 -5.687 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.670 -6.996 -5.430 1.00 0.00 H new ATOM 788 N TYR A 169 14.905 -0.896 -8.835 1.00 0.00 N ATOM 789 CA TYR A 169 13.959 0.113 -9.247 1.00 0.00 C ATOM 790 C TYR A 169 14.687 1.421 -9.565 1.00 0.00 C ATOM 791 O TYR A 169 15.915 1.485 -9.516 1.00 0.00 O ATOM 792 CB TYR A 169 12.902 0.276 -8.147 1.00 0.00 C ATOM 793 CG TYR A 169 11.997 -0.928 -7.967 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.412 -2.038 -7.214 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.732 -0.941 -8.570 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.556 -3.137 -7.042 1.00 0.00 C ATOM 797 CE2 TYR A 169 9.894 -2.068 -8.470 1.00 0.00 C ATOM 798 CZ TYR A 169 10.297 -3.167 -7.679 1.00 0.00 C ATOM 799 OH TYR A 169 9.484 -4.247 -7.528 1.00 0.00 O ATOM 0 H TYR A 169 15.551 -0.568 -8.117 1.00 0.00 H new ATOM 0 HA TYR A 169 13.450 -0.189 -10.162 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.406 0.481 -7.203 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.288 1.147 -8.376 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.394 -2.046 -6.765 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.395 -0.074 -9.119 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.862 -3.964 -6.419 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.950 -2.092 -8.994 1.00 0.00 H new ATOM 0 HH TYR A 169 8.819 -4.259 -8.248 1.00 0.00 H new ATOM 809 N SER A 170 13.932 2.452 -9.954 1.00 0.00 N ATOM 810 CA SER A 170 14.463 3.736 -10.402 1.00 0.00 C ATOM 811 C SER A 170 13.397 4.831 -10.313 1.00 0.00 C ATOM 812 O SER A 170 13.675 5.975 -9.951 1.00 0.00 O ATOM 813 CB SER A 170 14.894 3.578 -11.871 1.00 0.00 C ATOM 814 OG SER A 170 15.786 4.600 -12.271 1.00 0.00 O ATOM 0 H SER A 170 12.913 2.413 -9.965 1.00 0.00 H new ATOM 0 HA SER A 170 15.302 4.023 -9.768 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.370 2.607 -12.007 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.012 3.594 -12.512 1.00 0.00 H new ATOM 0 HG SER A 170 16.039 4.465 -13.208 1.00 0.00 H new ATOM 820 N ASN A 171 12.171 4.492 -10.697 1.00 0.00 N ATOM 821 CA ASN A 171 11.099 5.409 -11.041 1.00 0.00 C ATOM 822 C ASN A 171 9.865 5.029 -10.249 1.00 0.00 C ATOM 823 O ASN A 171 9.623 3.842 -10.007 1.00 0.00 O ATOM 824 CB ASN A 171 10.810 5.337 -12.549 1.00 0.00 C ATOM 825 CG ASN A 171 10.458 3.940 -13.047 1.00 0.00 C ATOM 826 OD1 ASN A 171 11.178 2.983 -12.780 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.362 3.780 -13.770 1.00 0.00 N ATOM 0 H ASN A 171 11.887 3.516 -10.780 1.00 0.00 H new ATOM 0 HA ASN A 171 11.390 6.431 -10.798 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.988 6.013 -12.784 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.683 5.696 -13.093 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.107 2.853 -14.112 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.771 4.583 -13.985 1.00 0.00 H new ATOM 834 N GLN A 172 9.070 6.038 -9.881 1.00 0.00 N ATOM 835 CA GLN A 172 7.940 5.852 -8.982 1.00 0.00 C ATOM 836 C GLN A 172 6.982 4.809 -9.544 1.00 0.00 C ATOM 837 O GLN A 172 6.632 3.885 -8.819 1.00 0.00 O ATOM 838 CB GLN A 172 7.231 7.186 -8.664 1.00 0.00 C ATOM 839 CG GLN A 172 7.291 7.478 -7.160 1.00 0.00 C ATOM 840 CD GLN A 172 6.664 8.806 -6.743 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.297 9.637 -6.106 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.399 9.038 -7.036 1.00 0.00 N ATOM 0 H GLN A 172 9.195 6.999 -10.199 1.00 0.00 H new ATOM 0 HA GLN A 172 8.320 5.478 -8.031 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.704 7.997 -9.218 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.192 7.140 -8.991 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.789 6.671 -6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.334 7.469 -6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.864 8.351 -7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.956 9.905 -6.732 1.00 0.00 H new ATOM 851 N ASN A 173 6.603 4.918 -10.823 1.00 0.00 N ATOM 852 CA ASN A 173 5.657 4.010 -11.463 1.00 0.00 C ATOM 853 C ASN A 173 6.006 2.557 -11.214 1.00 0.00 C ATOM 854 O ASN A 173 5.155 1.827 -10.733 1.00 0.00 O ATOM 855 CB ASN A 173 5.601 4.246 -12.971 1.00 0.00 C ATOM 856 CG ASN A 173 4.929 3.094 -13.703 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.594 2.275 -14.335 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.625 2.984 -13.612 1.00 0.00 N ATOM 0 H ASN A 173 6.951 5.648 -11.445 1.00 0.00 H new ATOM 0 HA ASN A 173 4.684 4.221 -11.019 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.059 5.170 -13.174 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.612 4.379 -13.355 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.145 2.209 -14.070 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.091 3.673 -13.083 1.00 0.00 H new ATOM 865 N ASN A 174 7.230 2.147 -11.548 1.00 0.00 N ATOM 866 CA ASN A 174 7.646 0.747 -11.437 1.00 0.00 C ATOM 867 C ASN A 174 7.318 0.184 -10.055 1.00 0.00 C ATOM 868 O ASN A 174 6.727 -0.891 -9.941 1.00 0.00 O ATOM 869 CB ASN A 174 9.158 0.563 -11.645 1.00 0.00 C ATOM 870 CG ASN A 174 9.559 -0.092 -12.945 1.00 0.00 C ATOM 871 OD1 ASN A 174 9.020 -1.134 -13.303 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.575 0.436 -13.596 1.00 0.00 N ATOM 0 H ASN A 174 7.957 2.770 -11.901 1.00 0.00 H new ATOM 0 HA ASN A 174 7.099 0.220 -12.219 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.637 1.541 -11.588 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.551 -0.033 -10.821 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.941 -0.024 -14.430 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.996 1.304 -13.266 1.00 0.00 H new ATOM 879 N PHE A 175 7.788 0.885 -9.021 1.00 0.00 N ATOM 880 CA PHE A 175 7.685 0.454 -7.638 1.00 0.00 C ATOM 881 C PHE A 175 6.239 0.502 -7.187 1.00 0.00 C ATOM 882 O PHE A 175 5.742 -0.453 -6.602 1.00 0.00 O ATOM 883 CB PHE A 175 8.557 1.355 -6.763 1.00 0.00 C ATOM 884 CG PHE A 175 8.513 1.010 -5.290 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.532 1.582 -4.459 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.475 0.143 -4.739 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.552 1.340 -3.076 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.555 -0.013 -3.346 1.00 0.00 C ATOM 889 CZ PHE A 175 8.595 0.586 -2.510 1.00 0.00 C ATOM 0 H PHE A 175 8.258 1.783 -9.131 1.00 0.00 H new ATOM 0 HA PHE A 175 8.036 -0.574 -7.546 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.589 1.293 -7.110 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.239 2.389 -6.893 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.762 2.208 -4.886 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.149 -0.400 -5.385 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.767 1.733 -2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.356 -0.595 -2.915 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.659 0.467 -1.438 1.00 0.00 H new ATOM 899 N VAL A 176 5.571 1.621 -7.437 1.00 0.00 N ATOM 900 CA VAL A 176 4.207 1.873 -7.020 1.00 0.00 C ATOM 901 C VAL A 176 3.298 0.834 -7.680 1.00 0.00 C ATOM 902 O VAL A 176 2.518 0.208 -6.972 1.00 0.00 O ATOM 903 CB VAL A 176 3.892 3.350 -7.327 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.432 3.759 -7.154 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.729 4.239 -6.384 1.00 0.00 C ATOM 0 H VAL A 176 5.981 2.400 -7.952 1.00 0.00 H new ATOM 0 HA VAL A 176 4.040 1.750 -5.950 1.00 0.00 H new ATOM 0 HB VAL A 176 4.132 3.480 -8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.319 4.816 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.807 3.166 -7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.126 3.587 -6.122 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.517 5.288 -6.589 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.473 4.013 -5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.789 4.045 -6.547 1.00 0.00 H new ATOM 915 N HIS A 177 3.443 0.569 -8.978 1.00 0.00 N ATOM 916 CA HIS A 177 2.685 -0.435 -9.710 1.00 0.00 C ATOM 917 C HIS A 177 2.821 -1.803 -9.039 1.00 0.00 C ATOM 918 O HIS A 177 1.819 -2.456 -8.746 1.00 0.00 O ATOM 919 CB HIS A 177 3.171 -0.476 -11.169 1.00 0.00 C ATOM 920 CG HIS A 177 2.557 -1.569 -12.010 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.489 -1.433 -12.866 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.993 -2.866 -12.095 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.299 -2.615 -13.470 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.183 -3.528 -13.026 1.00 0.00 N ATOM 0 H HIS A 177 4.114 1.065 -9.564 1.00 0.00 H new ATOM 0 HA HIS A 177 1.627 -0.171 -9.702 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.957 0.486 -11.636 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.254 -0.599 -11.173 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.814 -3.299 -11.543 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.539 -2.808 -14.213 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.249 -4.505 -13.310 1.00 0.00 H new ATOM 932 N ASP A 178 4.057 -2.234 -8.770 1.00 0.00 N ATOM 933 CA ASP A 178 4.307 -3.502 -8.088 1.00 0.00 C ATOM 934 C ASP A 178 3.640 -3.473 -6.719 1.00 0.00 C ATOM 935 O ASP A 178 2.856 -4.351 -6.395 1.00 0.00 O ATOM 936 CB ASP A 178 5.819 -3.778 -7.937 1.00 0.00 C ATOM 937 CG ASP A 178 6.402 -4.679 -9.026 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.704 -5.610 -9.492 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.604 -4.513 -9.341 1.00 0.00 O ATOM 0 H ASP A 178 4.902 -1.719 -9.017 1.00 0.00 H new ATOM 0 HA ASP A 178 3.886 -4.307 -8.690 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.353 -2.828 -7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.998 -4.239 -6.965 1.00 0.00 H new ATOM 944 N CYS A 179 3.923 -2.456 -5.911 1.00 0.00 N ATOM 945 CA CYS A 179 3.508 -2.338 -4.522 1.00 0.00 C ATOM 946 C CYS A 179 1.982 -2.233 -4.387 1.00 0.00 C ATOM 947 O CYS A 179 1.434 -2.703 -3.385 1.00 0.00 O ATOM 948 CB CYS A 179 4.265 -1.144 -3.933 1.00 0.00 C ATOM 949 SG CYS A 179 4.177 -0.874 -2.149 1.00 0.00 S ATOM 0 H CYS A 179 4.473 -1.656 -6.224 1.00 0.00 H new ATOM 0 HA CYS A 179 3.759 -3.236 -3.957 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.316 -1.250 -4.202 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.899 -0.242 -4.425 1.00 0.00 H new ATOM 954 N VAL A 180 1.289 -1.693 -5.403 1.00 0.00 N ATOM 955 CA VAL A 180 -0.154 -1.813 -5.561 1.00 0.00 C ATOM 956 C VAL A 180 -0.478 -3.292 -5.626 1.00 0.00 C ATOM 957 O VAL A 180 -1.116 -3.821 -4.723 1.00 0.00 O ATOM 958 CB VAL A 180 -0.716 -1.049 -6.790 1.00 0.00 C ATOM 959 CG1 VAL A 180 -2.178 -1.429 -7.073 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.763 0.469 -6.580 1.00 0.00 C ATOM 0 H VAL A 180 1.732 -1.153 -6.146 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.641 -1.341 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.041 -1.322 -7.601 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.537 -0.874 -7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.244 -2.498 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.792 -1.184 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.165 0.948 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.401 0.699 -5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.244 0.841 -6.390 1.00 0.00 H new ATOM 970 N ASN A 181 -0.040 -3.955 -6.693 1.00 0.00 N ATOM 971 CA ASN A 181 -0.488 -5.292 -7.049 1.00 0.00 C ATOM 972 C ASN A 181 -0.244 -6.216 -5.880 1.00 0.00 C ATOM 973 O ASN A 181 -1.098 -7.005 -5.497 1.00 0.00 O ATOM 974 CB ASN A 181 0.367 -5.806 -8.234 1.00 0.00 C ATOM 975 CG ASN A 181 -0.369 -6.036 -9.536 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.567 -6.304 -9.568 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.382 -5.985 -10.619 1.00 0.00 N ATOM 0 H ASN A 181 0.646 -3.570 -7.342 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.546 -5.267 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.168 -5.090 -8.415 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.838 -6.743 -7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.029 -6.173 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.373 -5.758 -10.542 1.00 0.00 H new ATOM 984 N ILE A 182 0.948 -6.088 -5.320 1.00 0.00 N ATOM 985 CA ILE A 182 1.465 -6.849 -4.227 1.00 0.00 C ATOM 986 C ILE A 182 0.645 -6.586 -2.978 1.00 0.00 C ATOM 987 O ILE A 182 0.129 -7.557 -2.440 1.00 0.00 O ATOM 988 CB ILE A 182 2.958 -6.506 -4.088 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.772 -7.023 -5.288 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.521 -6.999 -2.761 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.969 -8.532 -5.290 1.00 0.00 C ATOM 0 H ILE A 182 1.618 -5.394 -5.653 1.00 0.00 H new ATOM 0 HA ILE A 182 1.386 -7.922 -4.399 1.00 0.00 H new ATOM 0 HB ILE A 182 3.047 -5.420 -4.089 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.269 -6.730 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.748 -6.538 -5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.578 -6.740 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.981 -6.529 -1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.408 -8.081 -2.697 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.551 -8.822 -6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.499 -8.831 -4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.998 -9.026 -5.321 1.00 0.00 H new ATOM 1003 N THR A 183 0.542 -5.356 -2.462 1.00 0.00 N ATOM 1004 CA THR A 183 -0.176 -5.197 -1.198 1.00 0.00 C ATOM 1005 C THR A 183 -1.630 -5.639 -1.365 1.00 0.00 C ATOM 1006 O THR A 183 -2.157 -6.322 -0.490 1.00 0.00 O ATOM 1007 CB THR A 183 -0.039 -3.782 -0.627 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.336 -3.440 -0.557 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.644 -3.729 0.787 1.00 0.00 C ATOM 0 H THR A 183 0.923 -4.503 -2.872 1.00 0.00 H new ATOM 0 HA THR A 183 0.283 -5.848 -0.454 1.00 0.00 H new ATOM 0 HB THR A 183 -0.566 -3.080 -1.272 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.648 -3.155 -1.441 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.544 -2.720 1.188 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.699 -3.998 0.742 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.118 -4.431 1.434 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.245 -5.320 -2.503 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.606 -5.707 -2.821 1.00 0.00 C ATOM 1019 C ILE A 184 -3.700 -7.222 -2.796 1.00 0.00 C ATOM 1020 O ILE A 184 -4.352 -7.761 -1.914 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.048 -5.039 -4.146 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.082 -3.546 -3.809 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.421 -5.550 -4.616 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.700 -2.592 -4.805 1.00 0.00 C ATOM 0 H ILE A 184 -1.797 -4.775 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.316 -5.347 -2.076 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.374 -5.266 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.617 -3.432 -2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.056 -3.223 -3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.693 -5.056 -5.549 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.373 -6.627 -4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.171 -5.330 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.645 -1.575 -4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.158 -2.650 -5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.743 -2.862 -4.969 1.00 0.00 H new ATOM 1036 N LYS A 185 -3.031 -7.920 -3.709 1.00 0.00 N ATOM 1037 CA LYS A 185 -3.141 -9.363 -3.826 1.00 0.00 C ATOM 1038 C LYS A 185 -2.787 -10.040 -2.525 1.00 0.00 C ATOM 1039 O LYS A 185 -3.461 -10.972 -2.144 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.280 -9.891 -4.973 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.793 -10.056 -4.642 1.00 0.00 C ATOM 1042 CD LYS A 185 0.027 -10.118 -5.944 1.00 0.00 C ATOM 1043 CE LYS A 185 0.431 -11.547 -6.299 1.00 0.00 C ATOM 1044 NZ LYS A 185 1.466 -12.058 -5.382 1.00 0.00 N ATOM 0 H LYS A 185 -2.398 -7.497 -4.387 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.180 -9.600 -4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.676 -10.856 -5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.375 -9.213 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.453 -9.223 -4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.639 -10.965 -4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.557 -9.693 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.921 -9.504 -5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.445 -12.195 -6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.803 -11.578 -7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.357 -13.087 -5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.408 -11.848 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.364 -11.600 -4.454 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.744 -9.617 -1.823 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.341 -10.275 -0.600 1.00 0.00 C ATOM 1060 C GLN A 186 -2.465 -10.206 0.419 1.00 0.00 C ATOM 1061 O GLN A 186 -2.644 -11.181 1.143 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.069 -9.611 -0.075 1.00 0.00 C ATOM 1063 CG GLN A 186 1.292 -9.996 -0.678 1.00 0.00 C ATOM 1064 CD GLN A 186 1.331 -11.264 -1.523 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.634 -11.229 -2.713 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.107 -12.422 -0.929 1.00 0.00 N ATOM 0 H GLN A 186 -1.165 -8.819 -2.085 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.131 -11.328 -0.790 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.188 -8.535 -0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.018 -9.805 0.996 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.639 -9.166 -1.293 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.006 -10.108 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.856 -12.448 0.059 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.185 -13.290 -1.458 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.248 -9.133 0.450 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.501 -9.114 1.181 1.00 0.00 C ATOM 1077 C HIS A 187 -5.548 -10.021 0.508 1.00 0.00 C ATOM 1078 O HIS A 187 -6.023 -10.959 1.154 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.937 -7.662 1.384 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.227 -7.058 2.575 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.728 -7.011 3.852 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -2.921 -6.648 2.643 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.765 -6.569 4.669 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.628 -6.356 3.982 1.00 0.00 N ATOM 0 H HIS A 187 -3.030 -8.259 -0.029 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.376 -9.541 2.176 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.716 -7.081 0.488 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.016 -7.618 1.535 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.674 -7.269 4.131 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.238 -6.565 1.811 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.884 -6.406 5.730 1.00 0.00 H new ATOM 1092 N THR A 188 -5.851 -9.841 -0.782 1.00 0.00 N ATOM 1093 CA THR A 188 -6.891 -10.572 -1.530 1.00 0.00 C ATOM 1094 C THR A 188 -6.582 -12.088 -1.689 1.00 0.00 C ATOM 1095 O THR A 188 -7.410 -12.867 -2.171 1.00 0.00 O ATOM 1096 CB THR A 188 -7.096 -9.866 -2.891 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.027 -8.457 -2.754 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.454 -10.134 -3.538 1.00 0.00 C ATOM 0 H THR A 188 -5.362 -9.157 -1.360 1.00 0.00 H new ATOM 0 HA THR A 188 -7.819 -10.545 -0.959 1.00 0.00 H new ATOM 0 HB THR A 188 -6.300 -10.274 -3.514 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.158 -8.036 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.516 -9.602 -4.488 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.569 -11.204 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.247 -9.787 -2.876 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.412 -12.534 -1.242 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.908 -13.902 -1.182 1.00 0.00 C ATOM 1108 C VAL A 189 -4.848 -14.328 0.288 1.00 0.00 C ATOM 1109 O VAL A 189 -5.228 -15.456 0.590 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.535 -14.002 -1.893 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.901 -15.394 -1.756 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.581 -13.675 -3.407 1.00 0.00 C ATOM 0 H VAL A 189 -4.722 -11.878 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.574 -14.585 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.935 -13.249 -1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.941 -15.409 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.749 -15.623 -0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.562 -16.140 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.581 -13.768 -3.830 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.253 -14.371 -3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.941 -12.656 -3.548 1.00 0.00 H new ATOM 1122 N THR A 190 -4.457 -13.466 1.237 1.00 0.00 N ATOM 1123 CA THR A 190 -4.531 -13.781 2.667 1.00 0.00 C ATOM 1124 C THR A 190 -5.924 -14.214 3.132 1.00 0.00 C ATOM 1125 O THR A 190 -6.025 -14.985 4.087 1.00 0.00 O ATOM 1126 CB THR A 190 -3.985 -12.600 3.485 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.583 -12.585 3.314 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.230 -12.661 4.991 1.00 0.00 C ATOM 0 H THR A 190 -4.084 -12.538 1.036 1.00 0.00 H new ATOM 0 HA THR A 190 -3.902 -14.654 2.841 1.00 0.00 H new ATOM 0 HB THR A 190 -4.512 -11.719 3.117 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.342 -11.908 2.648 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.802 -11.778 5.465 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.302 -12.693 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.761 -13.556 5.400 1.00 0.00 H new ATOM 1136 N THR A 191 -6.996 -13.821 2.452 1.00 0.00 N ATOM 1137 CA THR A 191 -8.320 -14.365 2.707 1.00 0.00 C ATOM 1138 C THR A 191 -8.362 -15.902 2.641 1.00 0.00 C ATOM 1139 O THR A 191 -9.140 -16.494 3.378 1.00 0.00 O ATOM 1140 CB THR A 191 -9.353 -13.660 1.824 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.644 -14.227 1.885 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.877 -13.500 0.388 1.00 0.00 C ATOM 0 H THR A 191 -6.969 -13.119 1.712 1.00 0.00 H new ATOM 0 HA THR A 191 -8.591 -14.152 3.741 1.00 0.00 H new ATOM 0 HB THR A 191 -9.449 -12.662 2.251 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.158 -13.957 1.095 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.646 -12.994 -0.196 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.962 -12.908 0.372 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.682 -14.482 -0.042 1.00 0.00 H new ATOM 1150 N THR A 192 -7.468 -16.573 1.910 1.00 0.00 N ATOM 1151 CA THR A 192 -7.358 -18.031 1.884 1.00 0.00 C ATOM 1152 C THR A 192 -7.018 -18.636 3.265 1.00 0.00 C ATOM 1153 O THR A 192 -7.045 -19.854 3.422 1.00 0.00 O ATOM 1154 CB THR A 192 -6.348 -18.404 0.776 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.737 -19.580 0.109 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.889 -18.516 1.235 1.00 0.00 C ATOM 0 H THR A 192 -6.788 -16.108 1.309 1.00 0.00 H new ATOM 0 HA THR A 192 -8.326 -18.473 1.649 1.00 0.00 H new ATOM 0 HB THR A 192 -6.375 -17.558 0.089 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.082 -19.793 -0.588 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.260 -18.781 0.386 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.562 -17.560 1.644 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.807 -19.286 2.002 1.00 0.00 H new ATOM 1164 N THR A 193 -6.678 -17.810 4.258 1.00 0.00 N ATOM 1165 CA THR A 193 -6.473 -18.185 5.650 1.00 0.00 C ATOM 1166 C THR A 193 -7.223 -17.220 6.599 1.00 0.00 C ATOM 1167 O THR A 193 -7.202 -17.405 7.820 1.00 0.00 O ATOM 1168 CB THR A 193 -4.949 -18.319 5.883 1.00 0.00 C ATOM 1169 OG1 THR A 193 -4.644 -18.686 7.204 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.128 -17.062 5.575 1.00 0.00 C ATOM 0 H THR A 193 -6.532 -16.813 4.100 1.00 0.00 H new ATOM 0 HA THR A 193 -6.912 -19.155 5.884 1.00 0.00 H new ATOM 0 HB THR A 193 -4.669 -19.097 5.173 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.378 -18.418 7.796 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.074 -17.259 5.770 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.258 -16.790 4.528 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.467 -16.242 6.208 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.900 -16.191 6.074 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.674 -15.193 6.802 1.00 0.00 C ATOM 1180 C LYS A 194 -10.008 -15.024 6.089 1.00 0.00 C ATOM 1181 O LYS A 194 -10.666 -16.027 5.821 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.862 -13.893 6.908 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.610 -14.142 7.741 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.002 -12.837 8.232 1.00 0.00 C ATOM 1185 CE LYS A 194 -4.683 -13.167 8.923 1.00 0.00 C ATOM 1186 NZ LYS A 194 -4.872 -13.772 10.261 1.00 0.00 N ATOM 0 H LYS A 194 -7.919 -16.028 5.067 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.882 -15.503 7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.586 -13.542 5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.467 -13.110 7.366 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.858 -14.773 8.594 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.877 -14.685 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.836 -12.155 7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.680 -12.336 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.112 -13.852 8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.092 -12.257 9.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.945 -13.929 10.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.437 -13.132 10.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.367 -14.681 10.164 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.380 -13.787 5.754 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.651 -13.486 5.119 1.00 0.00 C ATOM 1202 C GLY A 195 -11.648 -12.182 4.327 1.00 0.00 C ATOM 1203 O GLY A 195 -12.699 -11.763 3.841 1.00 0.00 O ATOM 0 H GLY A 195 -9.799 -12.965 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.916 -14.306 4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.426 -13.434 5.884 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.481 -11.544 4.215 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.220 -10.266 3.569 1.00 0.00 C ATOM 1209 C GLU A 196 -10.271 -10.348 2.040 1.00 0.00 C ATOM 1210 O GLU A 196 -9.262 -10.209 1.349 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.896 -9.675 4.093 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.711 -10.640 4.296 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.694 -10.035 5.263 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -6.964 -10.098 6.487 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -5.644 -9.504 4.837 1.00 0.00 O ATOM 0 H GLU A 196 -9.629 -11.944 4.607 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.026 -9.582 3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.579 -8.896 3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.100 -9.189 5.047 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.071 -11.592 4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.234 -10.847 3.338 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.452 -10.639 1.506 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.632 -11.029 0.127 1.00 0.00 C ATOM 1224 C ASN A 197 -11.702 -9.872 -0.861 1.00 0.00 C ATOM 1225 O ASN A 197 -11.526 -10.104 -2.048 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.911 -11.837 0.098 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.106 -12.445 -1.271 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -12.380 -13.351 -1.670 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.076 -11.953 -2.005 1.00 0.00 N ATOM 0 H ASN A 197 -12.323 -10.608 2.036 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.759 -11.594 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.872 -12.623 0.852 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.760 -11.199 0.346 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.246 -12.324 -2.940 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.660 -11.200 -1.641 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.933 -8.660 -0.353 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.889 -7.369 -1.040 1.00 0.00 C ATOM 1238 C PHE A 198 -12.451 -7.367 -2.475 1.00 0.00 C ATOM 1239 O PHE A 198 -11.769 -7.693 -3.449 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.475 -6.779 -0.943 1.00 0.00 C ATOM 1241 CG PHE A 198 -10.039 -6.400 0.467 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.811 -5.495 1.225 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.854 -6.923 1.021 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.408 -5.090 2.506 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.452 -6.508 2.307 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.220 -5.597 3.048 1.00 0.00 C ATOM 0 H PHE A 198 -12.176 -8.548 0.631 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.583 -6.714 -0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.766 -7.502 -1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.421 -5.893 -1.576 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.730 -5.107 0.811 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.260 -7.634 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.009 -4.392 3.070 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.537 -6.898 2.729 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.897 -5.288 4.031 1.00 0.00 H new ATOM 1256 N THR A 199 -13.707 -6.938 -2.603 1.00 0.00 N ATOM 1257 CA THR A 199 -14.435 -6.833 -3.864 1.00 0.00 C ATOM 1258 C THR A 199 -13.835 -5.750 -4.770 1.00 0.00 C ATOM 1259 O THR A 199 -12.946 -5.024 -4.339 1.00 0.00 O ATOM 1260 CB THR A 199 -15.912 -6.579 -3.534 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.106 -5.356 -2.848 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.453 -7.729 -2.675 1.00 0.00 C ATOM 0 H THR A 199 -14.264 -6.644 -1.801 1.00 0.00 H new ATOM 0 HA THR A 199 -14.351 -7.760 -4.430 1.00 0.00 H new ATOM 0 HB THR A 199 -16.451 -6.521 -4.480 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.060 -5.234 -2.660 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.502 -7.547 -2.442 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.361 -8.667 -3.223 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.881 -7.792 -1.749 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.312 -5.568 -6.007 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.742 -4.601 -6.935 1.00 0.00 C ATOM 1272 C GLU A 200 -13.784 -3.184 -6.364 1.00 0.00 C ATOM 1273 O GLU A 200 -12.832 -2.423 -6.512 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.502 -4.668 -8.263 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.666 -4.016 -9.372 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.448 -3.725 -10.654 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -15.606 -3.247 -10.582 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -13.893 -3.945 -11.755 1.00 0.00 O ATOM 0 H GLU A 200 -15.103 -6.089 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.694 -4.852 -7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.716 -5.706 -8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.461 -4.158 -8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.247 -3.083 -8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.827 -4.669 -9.611 1.00 0.00 H new ATOM 1285 N THR A 201 -14.867 -2.824 -5.676 1.00 0.00 N ATOM 1286 CA THR A 201 -14.970 -1.508 -5.062 1.00 0.00 C ATOM 1287 C THR A 201 -13.931 -1.369 -3.941 1.00 0.00 C ATOM 1288 O THR A 201 -13.305 -0.318 -3.815 1.00 0.00 O ATOM 1289 CB THR A 201 -16.409 -1.267 -4.579 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.324 -1.522 -5.634 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.622 0.186 -4.149 1.00 0.00 C ATOM 0 H THR A 201 -15.679 -3.424 -5.532 1.00 0.00 H new ATOM 0 HA THR A 201 -14.748 -0.734 -5.796 1.00 0.00 H new ATOM 0 HB THR A 201 -16.575 -1.935 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.239 -1.368 -5.318 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.651 0.319 -3.814 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.940 0.428 -3.334 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.427 0.848 -4.993 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.719 -2.423 -3.147 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.739 -2.421 -2.063 1.00 0.00 C ATOM 1301 C ASP A 202 -11.328 -2.330 -2.639 1.00 0.00 C ATOM 1302 O ASP A 202 -10.486 -1.588 -2.133 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.792 -3.718 -1.252 1.00 0.00 C ATOM 1304 CG ASP A 202 -14.041 -3.958 -0.416 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.694 -2.989 0.015 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.342 -5.133 -0.095 1.00 0.00 O ATOM 0 H ASP A 202 -14.225 -3.303 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.976 -1.568 -1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.680 -4.554 -1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.929 -3.737 -0.586 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.076 -3.083 -3.709 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.840 -3.097 -4.461 1.00 0.00 C ATOM 1313 C VAL A 203 -9.586 -1.704 -5.009 1.00 0.00 C ATOM 1314 O VAL A 203 -8.474 -1.225 -4.840 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.885 -4.201 -5.536 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.820 -4.039 -6.629 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.690 -5.564 -4.854 1.00 0.00 C ATOM 0 H VAL A 203 -11.769 -3.729 -4.087 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.992 -3.347 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.856 -4.126 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.912 -4.851 -7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.962 -3.085 -7.137 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.828 -4.066 -6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.720 -6.354 -5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.726 -5.582 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.486 -5.724 -4.127 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.566 -1.016 -5.603 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.329 0.323 -6.121 1.00 0.00 C ATOM 1329 C LYS A 204 -9.938 1.287 -5.006 1.00 0.00 C ATOM 1330 O LYS A 204 -9.069 2.133 -5.226 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.535 0.844 -6.908 1.00 0.00 C ATOM 1332 CG LYS A 204 -10.998 1.774 -8.005 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.100 2.497 -8.776 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.668 3.642 -7.929 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.254 4.705 -8.762 1.00 0.00 N ATOM 0 H LYS A 204 -11.516 -1.363 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.490 0.260 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.095 0.017 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.220 1.380 -6.251 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.335 2.512 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.397 1.192 -8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.703 2.889 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.894 1.796 -9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.428 3.250 -7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.876 4.062 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.072 5.119 -8.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.542 5.444 -8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.562 4.304 -9.671 1.00 0.00 H new ATOM 1349 N MET A 205 -10.531 1.157 -3.815 1.00 0.00 N ATOM 1350 CA MET A 205 -10.079 1.912 -2.665 1.00 0.00 C ATOM 1351 C MET A 205 -8.629 1.552 -2.380 1.00 0.00 C ATOM 1352 O MET A 205 -7.785 2.443 -2.308 1.00 0.00 O ATOM 1353 CB MET A 205 -10.999 1.709 -1.452 1.00 0.00 C ATOM 1354 CG MET A 205 -12.466 2.073 -1.691 1.00 0.00 C ATOM 1355 SD MET A 205 -12.748 3.305 -2.990 1.00 0.00 S ATOM 1356 CE MET A 205 -14.456 3.697 -2.672 1.00 0.00 C ATOM 0 H MET A 205 -11.320 0.537 -3.633 1.00 0.00 H new ATOM 0 HA MET A 205 -10.130 2.979 -2.884 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.944 0.665 -1.143 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.621 2.307 -0.623 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.013 1.165 -1.947 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.888 2.447 -0.758 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.842 4.322 -3.477 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.037 2.776 -2.617 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.536 4.233 -1.727 1.00 0.00 H new ATOM 1366 N MET A 206 -8.308 0.260 -2.267 1.00 0.00 N ATOM 1367 CA MET A 206 -6.944 -0.189 -2.026 1.00 0.00 C ATOM 1368 C MET A 206 -5.965 0.334 -3.080 1.00 0.00 C ATOM 1369 O MET A 206 -4.869 0.729 -2.698 1.00 0.00 O ATOM 1370 CB MET A 206 -6.863 -1.713 -1.923 1.00 0.00 C ATOM 1371 CG MET A 206 -6.872 -2.216 -0.479 1.00 0.00 C ATOM 1372 SD MET A 206 -6.370 -3.942 -0.249 1.00 0.00 S ATOM 1373 CE MET A 206 -7.613 -4.782 -1.258 1.00 0.00 C ATOM 0 H MET A 206 -8.987 -0.497 -2.340 1.00 0.00 H new ATOM 0 HA MET A 206 -6.646 0.233 -1.066 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.703 -2.153 -2.460 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.954 -2.057 -2.416 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.211 -1.582 0.112 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.877 -2.092 -0.076 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.465 -5.860 -1.194 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.609 -4.530 -0.893 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.515 -4.463 -2.296 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.346 0.401 -4.358 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.524 0.862 -5.470 1.00 0.00 C ATOM 1385 C GLU A 207 -5.066 2.294 -5.281 1.00 0.00 C ATOM 1386 O GLU A 207 -4.110 2.708 -5.930 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.286 0.705 -6.798 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.193 -0.744 -7.287 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.468 -0.901 -8.779 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -7.644 -0.966 -9.199 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.486 -0.945 -9.563 1.00 0.00 O ATOM 0 H GLU A 207 -7.281 0.121 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.630 0.240 -5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.331 0.986 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.870 1.378 -7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.198 -1.131 -7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.903 -1.354 -6.729 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.734 3.039 -4.405 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.354 4.363 -3.964 1.00 0.00 C ATOM 1400 C ARG A 208 -4.731 4.349 -2.566 1.00 0.00 C ATOM 1401 O ARG A 208 -3.812 5.114 -2.299 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.606 5.232 -4.006 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.259 5.271 -5.389 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.336 5.834 -6.469 1.00 0.00 C ATOM 1405 NE ARG A 208 -5.708 4.794 -7.303 1.00 0.00 N ATOM 1406 CZ ARG A 208 -4.616 4.979 -8.061 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -4.092 6.194 -8.175 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -4.041 3.967 -8.703 1.00 0.00 N ATOM 0 H ARG A 208 -6.596 2.713 -3.967 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.585 4.766 -4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.327 4.856 -3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.348 6.247 -3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.564 4.263 -5.669 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.164 5.876 -5.341 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.906 6.507 -7.109 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.556 6.430 -5.995 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.134 3.867 -7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.519 6.982 -7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.262 6.340 -8.750 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.429 3.027 -8.625 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.212 4.130 -9.274 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.210 3.514 -1.650 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.763 3.496 -0.261 1.00 0.00 C ATOM 1424 C VAL A 209 -3.365 2.920 -0.165 1.00 0.00 C ATOM 1425 O VAL A 209 -2.470 3.589 0.358 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.790 2.744 0.596 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.337 2.450 2.026 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -7.020 3.631 0.677 1.00 0.00 C ATOM 0 H VAL A 209 -5.930 2.821 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.700 4.512 0.130 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.961 1.777 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.127 1.917 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.437 1.836 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.124 3.387 2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.784 3.139 1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.753 4.583 1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.407 3.809 -0.326 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.158 1.699 -0.663 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.851 1.118 -0.732 1.00 0.00 C ATOM 1440 C VAL A 210 -0.959 1.991 -1.606 1.00 0.00 C ATOM 1441 O VAL A 210 0.219 2.089 -1.313 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.952 -0.356 -1.162 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -3.097 -1.143 -0.495 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -1.877 -0.635 -2.659 1.00 0.00 C ATOM 0 H VAL A 210 -3.901 1.101 -1.024 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.373 1.093 0.247 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.018 -0.749 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.091 -2.171 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.960 -1.139 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.051 -0.677 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.960 -1.708 -2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.693 -0.121 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.924 -0.276 -3.049 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.520 2.685 -2.601 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.794 3.633 -3.433 1.00 0.00 C ATOM 1456 C GLU A 211 -0.072 4.652 -2.571 1.00 0.00 C ATOM 1457 O GLU A 211 1.148 4.712 -2.579 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.730 4.370 -4.398 1.00 0.00 C ATOM 1459 CG GLU A 211 -1.073 4.464 -5.783 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.530 5.646 -6.642 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -1.958 6.699 -6.123 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.395 5.554 -7.889 1.00 0.00 O ATOM 0 H GLU A 211 -2.505 2.599 -2.850 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.071 3.062 -4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.682 3.843 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.947 5.369 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.007 4.527 -5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.275 3.541 -6.327 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.820 5.463 -1.826 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.246 6.592 -1.103 1.00 0.00 C ATOM 1471 C GLN A 212 0.764 6.096 -0.078 1.00 0.00 C ATOM 1472 O GLN A 212 1.857 6.658 0.041 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.341 7.405 -0.444 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.300 7.915 -1.524 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.693 9.335 -1.240 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -1.992 10.292 -1.551 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.840 9.482 -0.630 1.00 0.00 N ATOM 0 H GLN A 212 -1.828 5.357 -1.708 1.00 0.00 H new ATOM 0 HA GLN A 212 0.275 7.240 -1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.880 6.794 0.280 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.910 8.243 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.824 7.850 -2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.188 7.284 -1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.397 8.663 -0.386 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.178 10.416 -0.398 1.00 0.00 H new ATOM 1486 N MET A 213 0.411 5.005 0.608 1.00 0.00 N ATOM 1487 CA MET A 213 1.347 4.291 1.463 1.00 0.00 C ATOM 1488 C MET A 213 2.624 3.927 0.705 1.00 0.00 C ATOM 1489 O MET A 213 3.700 4.220 1.200 1.00 0.00 O ATOM 1490 CB MET A 213 0.742 3.018 2.051 1.00 0.00 C ATOM 1491 CG MET A 213 -0.378 3.246 3.059 1.00 0.00 C ATOM 1492 SD MET A 213 -0.724 1.754 4.034 1.00 0.00 S ATOM 1493 CE MET A 213 -1.750 0.802 2.897 1.00 0.00 C ATOM 0 H MET A 213 -0.525 4.599 0.583 1.00 0.00 H new ATOM 0 HA MET A 213 1.586 4.971 2.281 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.358 2.405 1.235 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.534 2.446 2.534 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.104 4.062 3.728 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.282 3.554 2.534 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.469 0.211 3.464 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.283 1.481 2.232 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.119 0.137 2.307 1.00 0.00 H new ATOM 1503 N CYS A 214 2.556 3.284 -0.459 1.00 0.00 N ATOM 1504 CA CYS A 214 3.716 2.837 -1.218 1.00 0.00 C ATOM 1505 C CYS A 214 4.517 4.012 -1.772 1.00 0.00 C ATOM 1506 O CYS A 214 5.739 3.943 -1.802 1.00 0.00 O ATOM 1507 CB CYS A 214 3.258 1.989 -2.395 1.00 0.00 C ATOM 1508 SG CYS A 214 2.583 0.352 -1.993 1.00 0.00 S ATOM 0 H CYS A 214 1.670 3.055 -0.909 1.00 0.00 H new ATOM 0 HA CYS A 214 4.348 2.264 -0.539 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.499 2.547 -2.944 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.104 1.854 -3.069 1.00 0.00 H new ATOM 1513 N VAL A 215 3.863 5.079 -2.224 1.00 0.00 N ATOM 1514 CA VAL A 215 4.509 6.279 -2.738 1.00 0.00 C ATOM 1515 C VAL A 215 5.361 6.871 -1.617 1.00 0.00 C ATOM 1516 O VAL A 215 6.519 7.207 -1.850 1.00 0.00 O ATOM 1517 CB VAL A 215 3.439 7.248 -3.285 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.008 8.621 -3.663 1.00 0.00 C ATOM 1519 CG2 VAL A 215 2.754 6.676 -4.529 1.00 0.00 C ATOM 0 H VAL A 215 2.845 5.132 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 215 5.171 6.060 -3.576 1.00 0.00 H new ATOM 0 HB VAL A 215 2.726 7.371 -2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.206 9.256 -4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.454 9.085 -2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.769 8.500 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.006 7.382 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.497 6.505 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.270 5.732 -4.277 1.00 0.00 H new ATOM 1529 N THR A 216 4.831 6.955 -0.397 1.00 0.00 N ATOM 1530 CA THR A 216 5.592 7.300 0.791 1.00 0.00 C ATOM 1531 C THR A 216 6.672 6.238 1.031 1.00 0.00 C ATOM 1532 O THR A 216 7.832 6.586 1.216 1.00 0.00 O ATOM 1533 CB THR A 216 4.573 7.382 1.944 1.00 0.00 C ATOM 1534 OG1 THR A 216 3.827 8.587 1.919 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.181 7.224 3.342 1.00 0.00 C ATOM 0 H THR A 216 3.844 6.781 -0.209 1.00 0.00 H new ATOM 0 HA THR A 216 6.114 8.252 0.697 1.00 0.00 H new ATOM 0 HB THR A 216 3.919 6.529 1.764 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.193 8.595 2.666 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.393 7.295 4.092 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.669 6.252 3.419 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.914 8.012 3.511 1.00 0.00 H new ATOM 1543 N GLN A 217 6.315 4.952 1.058 1.00 0.00 N ATOM 1544 CA GLN A 217 7.198 3.874 1.475 1.00 0.00 C ATOM 1545 C GLN A 217 8.448 3.850 0.611 1.00 0.00 C ATOM 1546 O GLN A 217 9.529 3.643 1.153 1.00 0.00 O ATOM 1547 CB GLN A 217 6.475 2.518 1.417 1.00 0.00 C ATOM 1548 CG GLN A 217 7.279 1.349 2.000 1.00 0.00 C ATOM 1549 CD GLN A 217 7.588 1.500 3.489 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.862 1.007 4.351 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.664 2.192 3.828 1.00 0.00 N ATOM 0 H GLN A 217 5.386 4.631 0.785 1.00 0.00 H new ATOM 0 HA GLN A 217 7.493 4.055 2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.531 2.599 1.956 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.231 2.294 0.379 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.724 0.424 1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.216 1.254 1.451 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.259 2.596 3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.898 2.321 4.812 1.00 0.00 H new ATOM 1560 N TYR A 218 8.299 4.093 -0.692 1.00 0.00 N ATOM 1561 CA TYR A 218 9.394 4.255 -1.620 1.00 0.00 C ATOM 1562 C TYR A 218 10.331 5.328 -1.079 1.00 0.00 C ATOM 1563 O TYR A 218 11.470 5.036 -0.743 1.00 0.00 O ATOM 1564 CB TYR A 218 8.866 4.630 -3.009 1.00 0.00 C ATOM 1565 CG TYR A 218 9.914 4.752 -4.101 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.192 4.169 -3.990 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.597 5.497 -5.245 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.141 4.340 -5.011 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.531 5.650 -6.286 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.815 5.079 -6.166 1.00 0.00 C ATOM 1571 OH TYR A 218 12.749 5.296 -7.126 1.00 0.00 O ATOM 0 H TYR A 218 7.384 4.183 -1.133 1.00 0.00 H new ATOM 0 HA TYR A 218 9.940 3.317 -1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.135 3.881 -3.314 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.336 5.579 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.443 3.588 -3.115 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.624 5.959 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.124 3.904 -4.911 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.265 6.203 -7.175 1.00 0.00 H new ATOM 0 HH TYR A 218 12.355 5.822 -7.853 1.00 0.00 H new ATOM 1581 N GLN A 219 9.819 6.551 -0.935 1.00 0.00 N ATOM 1582 CA GLN A 219 10.548 7.737 -0.503 1.00 0.00 C ATOM 1583 C GLN A 219 11.296 7.515 0.805 1.00 0.00 C ATOM 1584 O GLN A 219 12.451 7.930 0.953 1.00 0.00 O ATOM 1585 CB GLN A 219 9.573 8.916 -0.397 1.00 0.00 C ATOM 1586 CG GLN A 219 9.009 9.291 -1.768 1.00 0.00 C ATOM 1587 CD GLN A 219 7.934 10.360 -1.675 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.177 11.486 -1.258 1.00 0.00 O ATOM 1589 NE2 GLN A 219 6.713 10.024 -2.045 1.00 0.00 N ATOM 0 H GLN A 219 8.837 6.747 -1.127 1.00 0.00 H new ATOM 0 HA GLN A 219 11.310 7.962 -1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.756 8.657 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.083 9.776 0.037 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.818 9.646 -2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.595 8.402 -2.244 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.526 9.083 -2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.956 10.706 -1.986 1.00 0.00 H new ATOM 1598 N LYS A 220 10.656 6.852 1.765 1.00 0.00 N ATOM 1599 CA LYS A 220 11.269 6.533 3.039 1.00 0.00 C ATOM 1600 C LYS A 220 12.558 5.750 2.852 1.00 0.00 C ATOM 1601 O LYS A 220 13.541 6.061 3.527 1.00 0.00 O ATOM 1602 CB LYS A 220 10.284 5.729 3.880 1.00 0.00 C ATOM 1603 CG LYS A 220 9.139 6.620 4.360 1.00 0.00 C ATOM 1604 CD LYS A 220 8.221 5.853 5.324 1.00 0.00 C ATOM 1605 CE LYS A 220 8.618 6.063 6.790 1.00 0.00 C ATOM 1606 NZ LYS A 220 9.991 5.620 7.133 1.00 0.00 N ATOM 0 H LYS A 220 9.695 6.523 1.675 1.00 0.00 H new ATOM 0 HA LYS A 220 11.519 7.464 3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.887 4.901 3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.798 5.294 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.542 7.502 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.563 6.973 3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.191 6.178 5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.256 4.789 5.088 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.523 7.122 7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.910 5.528 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.126 5.673 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.129 4.639 6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.683 6.237 6.661 1.00 0.00 H new ATOM 1620 N GLU A 221 12.547 4.760 1.963 1.00 0.00 N ATOM 1621 CA GLU A 221 13.696 3.903 1.724 1.00 0.00 C ATOM 1622 C GLU A 221 14.661 4.567 0.742 1.00 0.00 C ATOM 1623 O GLU A 221 15.868 4.397 0.883 1.00 0.00 O ATOM 1624 CB GLU A 221 13.257 2.529 1.206 1.00 0.00 C ATOM 1625 CG GLU A 221 12.210 1.802 2.067 1.00 0.00 C ATOM 1626 CD GLU A 221 12.607 1.508 3.512 1.00 0.00 C ATOM 1627 OE1 GLU A 221 12.839 2.449 4.302 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.597 0.321 3.922 1.00 0.00 O ATOM 0 H GLU A 221 11.736 4.532 1.388 1.00 0.00 H new ATOM 0 HA GLU A 221 14.214 3.755 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.854 2.651 0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.138 1.893 1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.300 2.402 2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.964 0.858 1.581 1.00 0.00 H new ATOM 1635 N SER A 222 14.177 5.387 -0.194 1.00 0.00 N ATOM 1636 CA SER A 222 15.010 6.200 -1.071 1.00 0.00 C ATOM 1637 C SER A 222 15.893 7.174 -0.293 1.00 0.00 C ATOM 1638 O SER A 222 16.918 7.617 -0.801 1.00 0.00 O ATOM 1639 CB SER A 222 14.160 6.960 -2.089 1.00 0.00 C ATOM 1640 OG SER A 222 13.486 6.062 -2.940 1.00 0.00 O ATOM 0 H SER A 222 13.178 5.504 -0.363 1.00 0.00 H new ATOM 0 HA SER A 222 15.666 5.511 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.437 7.590 -1.570 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.794 7.622 -2.679 1.00 0.00 H new ATOM 0 HG SER A 222 12.748 5.641 -2.452 1.00 0.00 H new ATOM 1646 N GLN A 223 15.574 7.462 0.967 1.00 0.00 N ATOM 1647 CA GLN A 223 16.339 8.307 1.856 1.00 0.00 C ATOM 1648 C GLN A 223 17.183 7.447 2.829 1.00 0.00 C ATOM 1649 O GLN A 223 17.771 7.941 3.794 1.00 0.00 O ATOM 1650 CB GLN A 223 15.282 9.224 2.484 1.00 0.00 C ATOM 1651 CG GLN A 223 15.803 10.174 3.548 1.00 0.00 C ATOM 1652 CD GLN A 223 14.776 11.238 3.920 1.00 0.00 C ATOM 1653 OE1 GLN A 223 14.131 11.828 3.056 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.602 11.495 5.203 1.00 0.00 N ATOM 0 H GLN A 223 14.733 7.090 1.409 1.00 0.00 H new ATOM 0 HA GLN A 223 17.102 8.921 1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.816 9.810 1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.501 8.604 2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.075 9.607 4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.711 10.658 3.188 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.149 10.993 5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.921 12.196 5.495 1.00 0.00 H new ATOM 1663 N ALA A 224 17.281 6.144 2.572 1.00 0.00 N ATOM 1664 CA ALA A 224 18.026 5.140 3.322 1.00 0.00 C ATOM 1665 C ALA A 224 18.685 4.120 2.381 1.00 0.00 C ATOM 1666 O ALA A 224 19.167 3.095 2.863 1.00 0.00 O ATOM 1667 CB ALA A 224 17.039 4.450 4.267 1.00 0.00 C ATOM 0 H ALA A 224 16.803 5.733 1.770 1.00 0.00 H new ATOM 0 HA ALA A 224 18.831 5.612 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.562 3.689 4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.606 5.188 4.943 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.246 3.981 3.685 1.00 0.00 H new ATOM 1673 N TYR A 225 18.713 4.366 1.064 1.00 0.00 N ATOM 1674 CA TYR A 225 19.418 3.563 0.055 1.00 0.00 C ATOM 1675 C TYR A 225 20.441 4.379 -0.753 1.00 0.00 C ATOM 1676 O TYR A 225 21.183 3.831 -1.567 1.00 0.00 O ATOM 1677 CB TYR A 225 18.443 2.809 -0.848 1.00 0.00 C ATOM 1678 CG TYR A 225 18.068 3.443 -2.179 1.00 0.00 C ATOM 1679 CD1 TYR A 225 17.941 4.837 -2.311 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.901 2.628 -3.316 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.681 5.416 -3.560 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.569 3.191 -4.561 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.446 4.594 -4.684 1.00 0.00 C ATOM 1684 OH TYR A 225 17.079 5.163 -5.864 1.00 0.00 O ATOM 0 H TYR A 225 18.225 5.163 0.656 1.00 0.00 H new ATOM 0 HA TYR A 225 19.995 2.819 0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.869 1.827 -1.054 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.524 2.646 -0.285 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.045 5.468 -1.441 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.029 1.559 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.660 6.491 -3.663 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.409 2.555 -5.419 1.00 0.00 H new ATOM 0 HH TYR A 225 16.956 4.464 -6.540 1.00 0.00 H new