USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 811 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 187 HIS : no HD1:sc= -0.25 K(o=-0.15,f=-0.72) USER MOD Set 1.2: A 191 THR OG1 : rot 140:sc= 0.189 USER MOD Set 1.3: A 206 MET CE :methyl -115:sc= -0.088 (180deg=-1.28) USER MOD Set 2.1: A 186 GLN : amide:sc= 0.623 K(o=1.8,f=-2.9) USER MOD Set 2.2: A 190 THR OG1 : rot 160:sc= 1.2 USER MOD Set 3.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 170 SER OG : rot 107:sc= 0 USER MOD Set 3.3: A 222 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 150 TYR OH : rot 171:sc= 1.3 USER MOD Set 4.2: A 154 MET CE :methyl -169:sc= 0 (180deg=-0.204) USER MOD Set 5.1: A 132 SER OG : rot 153:sc= 0.26 USER MOD Set 5.2: A 217 GLN : amide:sc= 0.17 X(o=0.43,f=0.15) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -159:sc= -0.0753 (180deg=-0.651) USER MOD Single : A 134 MET CE :methyl -168:sc= 0 (180deg=-0.244) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.049 K(o=0.049,f=-3.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.668 K(o=0.67,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.241 K(o=-0.24,f=-0.94) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -140:sc= 1.26 USER MOD Single : A 171 ASN : amide:sc= -0.484 X(o=-0.48,f=0.0075) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.025) USER MOD Single : A 181 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.3) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.35 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 192 THR OG1 : rot -169:sc= -0.198 USER MOD Single : A 193 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.562 K(o=-0.56,f=-0.02) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00924 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc=-0.00377 (180deg=-0.00377) USER MOD Single : A 212 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.16) USER MOD Single : A 213 MET CE :methyl 173:sc= 0 (180deg=-0.0203) 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 223 GLN : amide:sc=-0.00978 K(o=-0.0098,f=-0.92) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0238 X(o=-0.024,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.006 -12.109 0.392 1.00 0.00 N ATOM 2 CA LEU A 125 5.942 -10.873 1.190 1.00 0.00 C ATOM 3 C LEU A 125 6.960 -10.843 2.332 1.00 0.00 C ATOM 4 O LEU A 125 7.276 -9.772 2.872 1.00 0.00 O ATOM 5 CB LEU A 125 4.529 -10.694 1.738 1.00 0.00 C ATOM 6 CG LEU A 125 3.611 -10.220 0.602 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.266 -10.906 0.695 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.360 -8.724 0.652 1.00 0.00 C ATOM 0 HA LEU A 125 6.198 -10.046 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.163 -11.634 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.529 -9.967 2.551 1.00 0.00 H new ATOM 0 HG LEU A 125 4.121 -10.469 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.625 -10.561 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.402 -11.985 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.801 -10.667 1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.706 -8.437 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.886 -8.466 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.308 -8.193 0.564 1.00 0.00 H new ATOM 20 N GLY A 126 7.385 -12.004 2.802 1.00 0.00 N ATOM 21 CA GLY A 126 8.164 -12.255 4.014 1.00 0.00 C ATOM 22 C GLY A 126 7.517 -11.760 5.319 1.00 0.00 C ATOM 23 O GLY A 126 7.997 -12.098 6.406 1.00 0.00 O ATOM 0 H GLY A 126 7.179 -12.872 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.341 -13.327 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.138 -11.779 3.906 1.00 0.00 H new ATOM 27 N GLY A 127 6.378 -11.073 5.256 1.00 0.00 N ATOM 28 CA GLY A 127 5.706 -10.429 6.378 1.00 0.00 C ATOM 29 C GLY A 127 5.817 -8.911 6.276 1.00 0.00 C ATOM 30 O GLY A 127 6.320 -8.273 7.200 1.00 0.00 O ATOM 0 H GLY A 127 5.876 -10.945 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.656 -10.721 6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.147 -10.768 7.315 1.00 0.00 H new ATOM 34 N TYR A 128 5.306 -8.323 5.183 1.00 0.00 N ATOM 35 CA TYR A 128 5.201 -6.868 5.045 1.00 0.00 C ATOM 36 C TYR A 128 4.430 -6.290 6.227 1.00 0.00 C ATOM 37 O TYR A 128 3.565 -6.961 6.804 1.00 0.00 O ATOM 38 CB TYR A 128 4.479 -6.484 3.740 1.00 0.00 C ATOM 39 CG TYR A 128 5.351 -5.777 2.722 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.326 -6.480 2.005 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.180 -4.411 2.466 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.153 -5.838 1.080 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.949 -3.764 1.496 1.00 0.00 C ATOM 44 CZ TYR A 128 6.965 -4.473 0.823 1.00 0.00 C ATOM 45 OH TYR A 128 7.791 -3.838 -0.054 1.00 0.00 O ATOM 0 H TYR A 128 4.957 -8.842 4.377 1.00 0.00 H new ATOM 0 HA TYR A 128 6.211 -6.460 5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.072 -7.387 3.286 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.633 -5.841 3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.441 -7.541 2.170 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.445 -3.851 3.025 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.929 -6.388 0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.766 -2.725 1.263 1.00 0.00 H new ATOM 0 HH TYR A 128 7.531 -2.896 -0.125 1.00 0.00 H new ATOM 55 N MET A 129 4.679 -5.015 6.508 1.00 0.00 N ATOM 56 CA MET A 129 4.135 -4.311 7.673 1.00 0.00 C ATOM 57 C MET A 129 2.899 -3.531 7.232 1.00 0.00 C ATOM 58 O MET A 129 2.750 -3.287 6.036 1.00 0.00 O ATOM 59 CB MET A 129 5.189 -3.370 8.295 1.00 0.00 C ATOM 60 CG MET A 129 6.598 -3.968 8.388 1.00 0.00 C ATOM 61 SD MET A 129 6.705 -5.422 9.443 1.00 0.00 S ATOM 62 CE MET A 129 6.498 -4.534 10.998 1.00 0.00 C ATOM 0 H MET A 129 5.275 -4.428 5.924 1.00 0.00 H new ATOM 0 HA MET A 129 3.859 -5.033 8.441 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.234 -2.455 7.705 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.861 -3.088 9.295 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.937 -4.232 7.386 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.281 -3.207 8.765 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.890 -5.138 11.817 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.040 -3.589 10.952 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.439 -4.337 11.167 1.00 0.00 H new ATOM 72 N LEU A 130 2.050 -3.094 8.166 1.00 0.00 N ATOM 73 CA LEU A 130 0.809 -2.374 7.911 1.00 0.00 C ATOM 74 C LEU A 130 0.819 -1.161 8.834 1.00 0.00 C ATOM 75 O LEU A 130 0.767 -1.338 10.053 1.00 0.00 O ATOM 76 CB LEU A 130 -0.391 -3.300 8.185 1.00 0.00 C ATOM 77 CG LEU A 130 -1.735 -2.584 7.980 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.020 -2.318 6.500 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.903 -3.368 8.575 1.00 0.00 C ATOM 0 H LEU A 130 2.220 -3.241 9.161 1.00 0.00 H new ATOM 0 HA LEU A 130 0.723 -2.050 6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.338 -4.166 7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.333 -3.675 9.207 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.645 -1.633 8.504 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.979 -1.811 6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.232 -1.690 6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.052 -3.264 5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.831 -2.823 8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.965 -4.346 8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.748 -3.495 9.646 1.00 0.00 H new ATOM 91 N GLY A 131 0.943 0.038 8.272 1.00 0.00 N ATOM 92 CA GLY A 131 1.041 1.272 9.035 1.00 0.00 C ATOM 93 C GLY A 131 -0.334 1.869 9.305 1.00 0.00 C ATOM 94 O GLY A 131 -1.349 1.163 9.341 1.00 0.00 O ATOM 0 H GLY A 131 0.978 0.178 7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.547 1.078 9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.651 1.992 8.489 1.00 0.00 H new ATOM 98 N SER A 132 -0.350 3.179 9.557 1.00 0.00 N ATOM 99 CA SER A 132 -1.487 3.910 10.089 1.00 0.00 C ATOM 100 C SER A 132 -2.781 3.659 9.309 1.00 0.00 C ATOM 101 O SER A 132 -2.812 3.726 8.079 1.00 0.00 O ATOM 102 CB SER A 132 -1.163 5.414 10.165 1.00 0.00 C ATOM 103 OG SER A 132 0.228 5.711 10.066 1.00 0.00 O ATOM 0 H SER A 132 0.460 3.775 9.388 1.00 0.00 H new ATOM 0 HA SER A 132 -1.668 3.533 11.096 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.693 5.931 9.365 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.543 5.810 11.107 1.00 0.00 H new ATOM 0 HG SER A 132 0.345 6.610 9.695 1.00 0.00 H new ATOM 109 N ALA A 133 -3.866 3.421 10.047 1.00 0.00 N ATOM 110 CA ALA A 133 -5.189 3.253 9.475 1.00 0.00 C ATOM 111 C ALA A 133 -5.754 4.636 9.145 1.00 0.00 C ATOM 112 O ALA A 133 -5.734 5.529 10.004 1.00 0.00 O ATOM 113 CB ALA A 133 -6.118 2.596 10.501 1.00 0.00 C ATOM 0 H ALA A 133 -3.844 3.340 11.064 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.122 2.631 8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.110 2.472 10.067 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.720 1.621 10.780 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.186 3.227 11.387 1.00 0.00 H new ATOM 119 N MET A 134 -6.341 4.798 7.965 1.00 0.00 N ATOM 120 CA MET A 134 -6.960 6.039 7.518 1.00 0.00 C ATOM 121 C MET A 134 -8.404 5.754 7.116 1.00 0.00 C ATOM 122 O MET A 134 -8.787 4.610 6.854 1.00 0.00 O ATOM 123 CB MET A 134 -6.163 6.652 6.355 1.00 0.00 C ATOM 124 CG MET A 134 -4.682 6.837 6.693 1.00 0.00 C ATOM 125 SD MET A 134 -3.724 7.677 5.408 1.00 0.00 S ATOM 126 CE MET A 134 -2.182 6.746 5.591 1.00 0.00 C ATOM 0 H MET A 134 -6.401 4.049 7.275 1.00 0.00 H new ATOM 0 HA MET A 134 -6.956 6.767 8.329 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.255 6.011 5.478 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.596 7.617 6.091 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.601 7.405 7.620 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.239 5.859 6.879 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.387 7.245 5.037 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.911 6.694 6.646 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.318 5.737 5.201 1.00 0.00 H new ATOM 136 N SER A 135 -9.225 6.797 7.054 1.00 0.00 N ATOM 137 CA SER A 135 -10.515 6.715 6.420 1.00 0.00 C ATOM 138 C SER A 135 -10.355 6.393 4.938 1.00 0.00 C ATOM 139 O SER A 135 -9.535 7.013 4.257 1.00 0.00 O ATOM 140 CB SER A 135 -11.268 7.997 6.773 1.00 0.00 C ATOM 141 OG SER A 135 -10.942 9.107 5.962 1.00 0.00 O ATOM 0 H SER A 135 -9.007 7.714 7.443 1.00 0.00 H new ATOM 0 HA SER A 135 -11.128 5.889 6.782 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.339 7.808 6.696 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.063 8.250 7.813 1.00 0.00 H new ATOM 0 HG SER A 135 -11.464 9.886 6.248 1.00 0.00 H new ATOM 147 N ARG A 136 -11.133 5.424 4.440 1.00 0.00 N ATOM 148 CA ARG A 136 -11.150 5.103 3.011 1.00 0.00 C ATOM 149 C ARG A 136 -11.517 6.398 2.270 1.00 0.00 C ATOM 150 O ARG A 136 -12.547 6.985 2.628 1.00 0.00 O ATOM 151 CB ARG A 136 -12.097 3.948 2.625 1.00 0.00 C ATOM 152 CG ARG A 136 -12.196 2.791 3.630 1.00 0.00 C ATOM 153 CD ARG A 136 -13.459 2.960 4.488 1.00 0.00 C ATOM 154 NE ARG A 136 -13.297 2.352 5.818 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.190 3.020 6.976 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.335 4.346 7.020 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.934 2.345 8.093 1.00 0.00 N ATOM 0 H ARG A 136 -11.758 4.850 5.006 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.164 4.736 2.726 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.096 4.359 2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.772 3.543 1.667 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.228 1.838 3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.311 2.772 4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.686 4.021 4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.308 2.503 3.980 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.263 1.334 5.863 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.530 4.866 6.165 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.251 4.839 7.909 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.822 1.332 8.062 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.850 2.841 8.981 1.00 0.00 H new ATOM 171 N PRO A 137 -10.678 6.869 1.336 1.00 0.00 N ATOM 172 CA PRO A 137 -10.826 8.162 0.697 1.00 0.00 C ATOM 173 C PRO A 137 -12.011 8.168 -0.261 1.00 0.00 C ATOM 174 O PRO A 137 -12.489 7.112 -0.686 1.00 0.00 O ATOM 175 CB PRO A 137 -9.520 8.405 -0.065 1.00 0.00 C ATOM 176 CG PRO A 137 -8.953 7.010 -0.309 1.00 0.00 C ATOM 177 CD PRO A 137 -9.536 6.159 0.804 1.00 0.00 C ATOM 0 HA PRO A 137 -11.016 8.944 1.432 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.700 8.930 -1.003 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.830 9.018 0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.241 6.631 -1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.864 7.014 -0.276 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.834 5.182 0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.794 5.985 1.584 1.00 0.00 H new ATOM 184 N ILE A 138 -12.441 9.365 -0.655 1.00 0.00 N ATOM 185 CA ILE A 138 -13.454 9.566 -1.677 1.00 0.00 C ATOM 186 C ILE A 138 -12.704 10.031 -2.928 1.00 0.00 C ATOM 187 O ILE A 138 -12.503 11.228 -3.133 1.00 0.00 O ATOM 188 CB ILE A 138 -14.529 10.566 -1.185 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.077 10.259 0.226 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.708 10.665 -2.162 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.487 8.805 0.502 1.00 0.00 C ATOM 0 H ILE A 138 -12.085 10.236 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.007 8.655 -1.906 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.004 11.520 -1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.319 10.544 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.943 10.897 0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.439 11.377 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.348 11.002 -3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.176 9.686 -2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.855 8.718 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.274 8.511 -0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.624 8.152 0.370 1.00 0.00 H new ATOM 203 N ILE A 139 -12.227 9.093 -3.747 1.00 0.00 N ATOM 204 CA ILE A 139 -11.664 9.369 -5.054 1.00 0.00 C ATOM 205 C ILE A 139 -12.699 10.099 -5.910 1.00 0.00 C ATOM 206 O ILE A 139 -13.907 10.038 -5.672 1.00 0.00 O ATOM 207 CB ILE A 139 -11.200 8.030 -5.666 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.807 7.690 -5.125 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.045 7.996 -7.189 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.770 7.034 -3.780 1.00 0.00 C ATOM 0 H ILE A 139 -12.225 8.101 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.797 10.027 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.993 7.334 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.310 7.035 -5.841 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.223 8.609 -5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.715 7.005 -7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.003 8.223 -7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.307 8.737 -7.496 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.735 6.840 -3.498 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.230 7.691 -3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.318 6.093 -3.819 1.00 0.00 H new ATOM 222 N HIS A 140 -12.230 10.796 -6.940 1.00 0.00 N ATOM 223 CA HIS A 140 -13.088 11.355 -7.965 1.00 0.00 C ATOM 224 C HIS A 140 -12.667 10.734 -9.287 1.00 0.00 C ATOM 225 O HIS A 140 -11.637 11.105 -9.851 1.00 0.00 O ATOM 226 CB HIS A 140 -12.975 12.885 -7.956 1.00 0.00 C ATOM 227 CG HIS A 140 -13.350 13.530 -6.640 1.00 0.00 C ATOM 228 ND1 HIS A 140 -13.901 12.908 -5.535 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.114 14.832 -6.295 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.962 13.800 -4.538 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.565 15.006 -4.982 1.00 0.00 N ATOM 0 H HIS A 140 -11.238 10.987 -7.083 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.140 11.129 -7.791 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.951 13.163 -8.205 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.615 13.289 -8.741 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.208 11.937 -5.487 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.662 15.587 -6.921 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.282 13.584 -3.529 1.00 0.00 H new ATOM 239 N PHE A 141 -13.464 9.784 -9.767 1.00 0.00 N ATOM 240 CA PHE A 141 -13.273 9.176 -11.077 1.00 0.00 C ATOM 241 C PHE A 141 -13.706 10.156 -12.168 1.00 0.00 C ATOM 242 O PHE A 141 -13.119 10.187 -13.250 1.00 0.00 O ATOM 243 CB PHE A 141 -14.074 7.867 -11.147 1.00 0.00 C ATOM 244 CG PHE A 141 -13.564 6.815 -10.180 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.448 6.033 -10.534 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.155 6.660 -8.909 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.891 5.138 -9.605 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.594 5.765 -7.980 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.448 5.022 -8.321 1.00 0.00 C ATOM 0 H PHE A 141 -14.264 9.413 -9.254 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.220 8.944 -11.235 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.122 8.075 -10.931 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.030 7.473 -12.162 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.019 6.121 -11.521 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.037 7.227 -8.649 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.035 4.539 -9.878 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.043 5.648 -7.005 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.997 4.362 -7.595 1.00 0.00 H new ATOM 259 N GLY A 142 -14.701 10.990 -11.853 1.00 0.00 N ATOM 260 CA GLY A 142 -15.435 11.833 -12.780 1.00 0.00 C ATOM 261 C GLY A 142 -16.919 11.469 -12.763 1.00 0.00 C ATOM 262 O GLY A 142 -17.742 12.306 -13.139 1.00 0.00 O ATOM 0 H GLY A 142 -15.028 11.095 -10.892 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.307 12.881 -12.509 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.035 11.713 -13.787 1.00 0.00 H new ATOM 266 N SER A 143 -17.274 10.274 -12.270 1.00 0.00 N ATOM 267 CA SER A 143 -18.626 9.754 -12.228 1.00 0.00 C ATOM 268 C SER A 143 -18.989 9.447 -10.776 1.00 0.00 C ATOM 269 O SER A 143 -18.367 8.598 -10.140 1.00 0.00 O ATOM 270 CB SER A 143 -18.705 8.515 -13.130 1.00 0.00 C ATOM 271 OG SER A 143 -18.502 8.888 -14.485 1.00 0.00 O ATOM 0 H SER A 143 -16.591 9.626 -11.877 1.00 0.00 H new ATOM 0 HA SER A 143 -19.347 10.481 -12.602 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.953 7.786 -12.828 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.677 8.035 -13.018 1.00 0.00 H new ATOM 0 HG SER A 143 -18.552 8.092 -15.054 1.00 0.00 H new ATOM 277 N ASP A 144 -20.014 10.138 -10.268 1.00 0.00 N ATOM 278 CA ASP A 144 -20.592 9.939 -8.928 1.00 0.00 C ATOM 279 C ASP A 144 -21.073 8.494 -8.768 1.00 0.00 C ATOM 280 O ASP A 144 -20.969 7.908 -7.698 1.00 0.00 O ATOM 281 CB ASP A 144 -21.768 10.920 -8.766 1.00 0.00 C ATOM 282 CG ASP A 144 -22.296 11.084 -7.332 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.943 10.166 -6.791 1.00 0.00 O ATOM 284 OD2 ASP A 144 -22.197 12.215 -6.794 1.00 0.00 O ATOM 0 H ASP A 144 -20.482 10.877 -10.793 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.841 10.127 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.457 11.898 -9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.588 10.586 -9.401 1.00 0.00 H new ATOM 289 N TYR A 145 -21.508 7.896 -9.880 1.00 0.00 N ATOM 290 CA TYR A 145 -21.861 6.498 -10.045 1.00 0.00 C ATOM 291 C TYR A 145 -20.749 5.563 -9.552 1.00 0.00 C ATOM 292 O TYR A 145 -20.971 4.806 -8.611 1.00 0.00 O ATOM 293 CB TYR A 145 -22.207 6.288 -11.526 1.00 0.00 C ATOM 294 CG TYR A 145 -22.560 4.871 -11.912 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.727 4.274 -11.396 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.735 4.158 -12.804 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.070 2.965 -11.771 1.00 0.00 C ATOM 298 CE2 TYR A 145 -22.074 2.850 -13.184 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.245 2.252 -12.666 1.00 0.00 C ATOM 300 OH TYR A 145 -23.596 0.992 -13.032 1.00 0.00 O ATOM 0 H TYR A 145 -21.629 8.421 -10.746 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.724 6.246 -9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.045 6.936 -11.782 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.359 6.611 -12.130 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.358 4.823 -10.712 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.840 4.619 -13.196 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.963 2.505 -11.375 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.443 2.303 -13.869 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.928 0.634 -13.653 1.00 0.00 H new ATOM 310 N GLU A 146 -19.559 5.623 -10.158 1.00 0.00 N ATOM 311 CA GLU A 146 -18.398 4.801 -9.819 1.00 0.00 C ATOM 312 C GLU A 146 -17.987 4.995 -8.355 1.00 0.00 C ATOM 313 O GLU A 146 -17.662 4.044 -7.645 1.00 0.00 O ATOM 314 CB GLU A 146 -17.245 5.194 -10.767 1.00 0.00 C ATOM 315 CG GLU A 146 -17.386 4.461 -12.106 1.00 0.00 C ATOM 316 CD GLU A 146 -16.301 4.829 -13.137 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.935 6.017 -13.231 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.901 3.954 -13.943 1.00 0.00 O ATOM 0 H GLU A 146 -19.373 6.269 -10.925 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.645 3.746 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.251 6.271 -10.932 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.287 4.947 -10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.353 3.386 -11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.366 4.683 -12.529 1.00 0.00 H new ATOM 325 N ASP A 147 -18.043 6.237 -7.891 1.00 0.00 N ATOM 326 CA ASP A 147 -17.651 6.630 -6.546 1.00 0.00 C ATOM 327 C ASP A 147 -18.594 5.969 -5.544 1.00 0.00 C ATOM 328 O ASP A 147 -18.177 5.189 -4.690 1.00 0.00 O ATOM 329 CB ASP A 147 -17.679 8.160 -6.433 1.00 0.00 C ATOM 330 CG ASP A 147 -17.819 8.587 -4.977 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.019 8.122 -4.134 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.835 9.254 -4.684 1.00 0.00 O ATOM 0 H ASP A 147 -18.372 7.020 -8.457 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.635 6.300 -6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.765 8.578 -6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.509 8.558 -7.016 1.00 0.00 H new ATOM 337 N ARG A 148 -19.894 6.235 -5.666 1.00 0.00 N ATOM 338 CA ARG A 148 -20.921 5.649 -4.818 1.00 0.00 C ATOM 339 C ARG A 148 -20.914 4.119 -4.940 1.00 0.00 C ATOM 340 O ARG A 148 -21.257 3.461 -3.961 1.00 0.00 O ATOM 341 CB ARG A 148 -22.264 6.231 -5.265 1.00 0.00 C ATOM 342 CG ARG A 148 -23.456 5.856 -4.375 1.00 0.00 C ATOM 343 CD ARG A 148 -24.687 6.488 -5.017 1.00 0.00 C ATOM 344 NE ARG A 148 -25.945 6.205 -4.308 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.140 6.668 -4.700 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.253 7.546 -5.689 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.251 6.271 -4.108 1.00 0.00 N ATOM 0 H ARG A 148 -20.265 6.874 -6.369 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.737 5.884 -3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.180 7.317 -5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.469 5.896 -6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.565 4.774 -4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.314 6.226 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.545 7.568 -5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.772 6.131 -6.043 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.905 5.624 -3.471 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.419 7.883 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.174 7.883 -5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.208 5.602 -3.339 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.152 6.634 -4.419 1.00 0.00 H new ATOM 361 N TYR A 149 -20.531 3.548 -6.089 1.00 0.00 N ATOM 362 CA TYR A 149 -20.471 2.094 -6.257 1.00 0.00 C ATOM 363 C TYR A 149 -19.406 1.495 -5.336 1.00 0.00 C ATOM 364 O TYR A 149 -19.707 0.597 -4.540 1.00 0.00 O ATOM 365 CB TYR A 149 -20.234 1.720 -7.728 1.00 0.00 C ATOM 366 CG TYR A 149 -20.132 0.225 -7.976 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.299 -0.545 -8.146 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.871 -0.401 -8.039 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.206 -1.927 -8.385 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.770 -1.781 -8.287 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.939 -2.550 -8.460 1.00 0.00 C ATOM 372 OH TYR A 149 -19.845 -3.888 -8.675 1.00 0.00 O ATOM 0 H TYR A 149 -20.257 4.075 -6.918 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.433 1.669 -5.971 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.048 2.123 -8.331 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.316 2.198 -8.071 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.268 -0.072 -8.093 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.975 0.184 -7.896 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.104 -2.514 -8.512 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.799 -2.251 -8.345 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.901 -4.150 -8.699 1.00 0.00 H new ATOM 382 N TYR A 150 -18.180 2.031 -5.397 1.00 0.00 N ATOM 383 CA TYR A 150 -17.141 1.709 -4.421 1.00 0.00 C ATOM 384 C TYR A 150 -17.660 1.959 -2.999 1.00 0.00 C ATOM 385 O TYR A 150 -17.492 1.117 -2.124 1.00 0.00 O ATOM 386 CB TYR A 150 -15.845 2.465 -4.735 1.00 0.00 C ATOM 387 CG TYR A 150 -15.166 3.060 -3.529 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.501 2.209 -2.635 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.269 4.431 -3.255 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.886 2.733 -1.492 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.651 4.968 -2.118 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.926 4.124 -1.251 1.00 0.00 C ATOM 393 OH TYR A 150 -13.277 4.652 -0.183 1.00 0.00 O ATOM 0 H TYR A 150 -17.887 2.692 -6.117 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.895 0.649 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.152 1.784 -5.229 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.066 3.263 -5.443 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.463 1.147 -2.829 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.825 5.074 -3.921 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.383 2.076 -0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.729 6.024 -1.906 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.292 5.630 -0.242 1.00 0.00 H new ATOM 403 N ARG A 151 -18.310 3.095 -2.747 1.00 0.00 N ATOM 404 CA ARG A 151 -18.755 3.510 -1.418 1.00 0.00 C ATOM 405 C ARG A 151 -19.751 2.563 -0.777 1.00 0.00 C ATOM 406 O ARG A 151 -19.673 2.334 0.430 1.00 0.00 O ATOM 407 CB ARG A 151 -19.340 4.913 -1.509 1.00 0.00 C ATOM 408 CG ARG A 151 -18.245 5.958 -1.415 1.00 0.00 C ATOM 409 CD ARG A 151 -18.817 7.333 -1.122 1.00 0.00 C ATOM 410 NE ARG A 151 -19.581 7.852 -2.248 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.598 8.711 -2.184 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.096 9.128 -1.020 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.126 9.161 -3.307 1.00 0.00 N ATOM 0 H ARG A 151 -18.547 3.767 -3.477 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.880 3.495 -0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.879 5.027 -2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.063 5.064 -0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.541 5.680 -0.631 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.686 5.986 -2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.458 7.280 -0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.006 8.021 -0.885 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.311 7.526 -3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.698 8.789 -0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.875 9.786 -1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.755 8.851 -4.205 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.905 9.819 -3.277 1.00 0.00 H new ATOM 427 N GLU A 152 -20.677 1.996 -1.539 1.00 0.00 N ATOM 428 CA GLU A 152 -21.560 0.968 -0.987 1.00 0.00 C ATOM 429 C GLU A 152 -20.734 -0.199 -0.437 1.00 0.00 C ATOM 430 O GLU A 152 -21.025 -0.717 0.646 1.00 0.00 O ATOM 431 CB GLU A 152 -22.607 0.523 -2.018 1.00 0.00 C ATOM 432 CG GLU A 152 -23.666 1.628 -2.096 1.00 0.00 C ATOM 433 CD GLU A 152 -24.854 1.330 -3.009 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.427 0.219 -2.936 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.314 2.289 -3.671 1.00 0.00 O ATOM 0 H GLU A 152 -20.838 2.221 -2.521 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.118 1.391 -0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.144 0.364 -2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.060 -0.423 -1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.041 1.821 -1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.186 2.545 -2.439 1.00 0.00 H new ATOM 442 N ASN A 153 -19.644 -0.540 -1.122 1.00 0.00 N ATOM 443 CA ASN A 153 -18.714 -1.590 -0.737 1.00 0.00 C ATOM 444 C ASN A 153 -17.633 -1.094 0.240 1.00 0.00 C ATOM 445 O ASN A 153 -16.905 -1.927 0.786 1.00 0.00 O ATOM 446 CB ASN A 153 -18.082 -2.204 -1.996 1.00 0.00 C ATOM 447 CG ASN A 153 -19.110 -2.924 -2.861 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.361 -4.109 -2.670 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.747 -2.244 -3.806 1.00 0.00 N ATOM 0 H ASN A 153 -19.378 -0.074 -1.990 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.277 -2.356 -0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.603 -1.418 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.300 -2.905 -1.704 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.452 -2.707 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.532 -1.259 -3.958 1.00 0.00 H new ATOM 456 N MET A 154 -17.491 0.218 0.505 1.00 0.00 N ATOM 457 CA MET A 154 -16.298 0.738 1.183 1.00 0.00 C ATOM 458 C MET A 154 -16.134 0.229 2.616 1.00 0.00 C ATOM 459 O MET A 154 -15.036 0.315 3.165 1.00 0.00 O ATOM 460 CB MET A 154 -16.174 2.275 1.143 1.00 0.00 C ATOM 461 CG MET A 154 -17.169 3.053 2.023 1.00 0.00 C ATOM 462 SD MET A 154 -16.444 4.287 3.143 1.00 0.00 S ATOM 463 CE MET A 154 -16.022 5.590 1.949 1.00 0.00 C ATOM 0 H MET A 154 -18.182 0.928 0.261 1.00 0.00 H new ATOM 0 HA MET A 154 -15.476 0.332 0.593 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.162 2.547 1.445 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.298 2.603 0.111 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.883 3.557 1.372 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.733 2.336 2.620 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.393 6.337 2.433 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.484 5.153 1.108 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.936 6.063 1.588 1.00 0.00 H new ATOM 473 N HIS A 155 -17.186 -0.313 3.239 1.00 0.00 N ATOM 474 CA HIS A 155 -17.044 -0.936 4.545 1.00 0.00 C ATOM 475 C HIS A 155 -16.103 -2.138 4.434 1.00 0.00 C ATOM 476 O HIS A 155 -15.200 -2.284 5.262 1.00 0.00 O ATOM 477 CB HIS A 155 -18.416 -1.302 5.137 1.00 0.00 C ATOM 478 CG HIS A 155 -18.623 -0.703 6.503 1.00 0.00 C ATOM 479 ND1 HIS A 155 -17.853 -0.923 7.627 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.558 0.247 6.815 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.313 -0.117 8.597 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.333 0.636 8.140 1.00 0.00 N ATOM 0 H HIS A 155 -18.133 -0.330 2.859 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.598 -0.228 5.243 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.203 -0.956 4.467 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.505 -2.387 5.200 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -20.328 0.626 6.159 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.921 -0.078 9.602 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.842 1.351 8.659 1.00 0.00 H new ATOM 490 N ARG A 156 -16.244 -2.960 3.388 1.00 0.00 N ATOM 491 CA ARG A 156 -15.352 -4.089 3.137 1.00 0.00 C ATOM 492 C ARG A 156 -13.960 -3.641 2.683 1.00 0.00 C ATOM 493 O ARG A 156 -12.997 -4.347 2.987 1.00 0.00 O ATOM 494 CB ARG A 156 -15.965 -5.042 2.096 1.00 0.00 C ATOM 495 CG ARG A 156 -17.342 -5.595 2.514 1.00 0.00 C ATOM 496 CD ARG A 156 -17.645 -6.946 1.851 1.00 0.00 C ATOM 497 NE ARG A 156 -16.822 -8.013 2.446 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.238 -9.204 2.899 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.478 -9.644 2.724 1.00 0.00 N ATOM 500 NH2 ARG A 156 -16.377 -9.974 3.551 1.00 0.00 N ATOM 0 H ARG A 156 -16.983 -2.858 2.692 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.234 -4.616 4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.065 -4.516 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.282 -5.875 1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.373 -5.708 3.598 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.117 -4.878 2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.702 -7.186 1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.450 -6.883 0.780 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.823 -7.824 2.522 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.158 -9.068 2.227 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.751 -10.558 3.086 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.419 -9.656 3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.673 -10.884 3.904 1.00 0.00 H new ATOM 514 N TYR A 157 -13.837 -2.512 1.974 1.00 0.00 N ATOM 515 CA TYR A 157 -12.573 -2.059 1.372 1.00 0.00 C ATOM 516 C TYR A 157 -11.458 -1.861 2.417 1.00 0.00 C ATOM 517 O TYR A 157 -11.752 -1.671 3.608 1.00 0.00 O ATOM 518 CB TYR A 157 -12.781 -0.760 0.564 1.00 0.00 C ATOM 519 CG TYR A 157 -13.131 -0.964 -0.905 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.263 -1.711 -1.275 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.313 -0.417 -1.917 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.576 -1.919 -2.629 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.605 -0.646 -3.275 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.742 -1.397 -3.637 1.00 0.00 C ATOM 525 OH TYR A 157 -14.041 -1.597 -4.945 1.00 0.00 O ATOM 0 H TYR A 157 -14.618 -1.880 1.799 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.250 -2.851 0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.576 -0.181 1.034 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.872 -0.162 0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.900 -2.130 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.456 0.182 -1.647 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.458 -2.481 -2.898 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.957 -0.246 -4.041 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.013 -1.669 -5.051 1.00 0.00 H new ATOM 535 N PRO A 158 -10.181 -1.869 1.977 1.00 0.00 N ATOM 536 CA PRO A 158 -9.030 -1.628 2.839 1.00 0.00 C ATOM 537 C PRO A 158 -9.111 -0.235 3.463 1.00 0.00 C ATOM 538 O PRO A 158 -9.673 0.704 2.898 1.00 0.00 O ATOM 539 CB PRO A 158 -7.798 -1.788 1.941 1.00 0.00 C ATOM 540 CG PRO A 158 -8.322 -1.462 0.548 1.00 0.00 C ATOM 541 CD PRO A 158 -9.719 -2.074 0.604 1.00 0.00 C ATOM 0 HA PRO A 158 -8.988 -2.326 3.675 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.997 -1.111 2.236 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.395 -2.799 1.991 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.351 -0.389 0.360 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.709 -1.907 -0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.387 -1.593 -0.111 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.693 -3.134 0.353 1.00 0.00 H new ATOM 548 N ASN A 159 -8.526 -0.112 4.654 1.00 0.00 N ATOM 549 CA ASN A 159 -8.524 1.109 5.455 1.00 0.00 C ATOM 550 C ASN A 159 -7.158 1.367 6.101 1.00 0.00 C ATOM 551 O ASN A 159 -7.039 2.251 6.944 1.00 0.00 O ATOM 552 CB ASN A 159 -9.664 1.061 6.489 1.00 0.00 C ATOM 553 CG ASN A 159 -9.398 0.145 7.679 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.871 -0.989 7.735 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.695 0.638 8.676 1.00 0.00 N ATOM 0 H ASN A 159 -8.027 -0.882 5.100 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.705 1.957 4.795 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.847 2.071 6.857 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.576 0.733 5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.535 0.078 9.513 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.310 1.581 8.612 1.00 0.00 H new ATOM 562 N GLN A 160 -6.132 0.583 5.761 1.00 0.00 N ATOM 563 CA GLN A 160 -4.723 0.888 6.043 1.00 0.00 C ATOM 564 C GLN A 160 -3.912 0.361 4.839 1.00 0.00 C ATOM 565 O GLN A 160 -4.472 -0.377 4.019 1.00 0.00 O ATOM 566 CB GLN A 160 -4.244 0.366 7.420 1.00 0.00 C ATOM 567 CG GLN A 160 -5.321 0.015 8.459 1.00 0.00 C ATOM 568 CD GLN A 160 -4.842 -0.572 9.788 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.628 -1.216 10.480 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.621 -0.318 10.227 1.00 0.00 N ATOM 0 H GLN A 160 -6.258 -0.302 5.271 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.572 1.963 6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.638 -0.524 7.250 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.589 1.120 7.856 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.891 0.919 8.674 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.011 -0.696 8.004 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.972 0.217 9.649 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.328 -0.657 11.143 1.00 0.00 H new ATOM 579 N VAL A 161 -2.628 0.707 4.698 1.00 0.00 N ATOM 580 CA VAL A 161 -1.791 0.271 3.562 1.00 0.00 C ATOM 581 C VAL A 161 -0.562 -0.480 4.058 1.00 0.00 C ATOM 582 O VAL A 161 -0.047 -0.170 5.135 1.00 0.00 O ATOM 583 CB VAL A 161 -1.346 1.443 2.665 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.526 2.193 2.066 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.442 2.456 3.386 1.00 0.00 C ATOM 0 H VAL A 161 -2.134 1.298 5.366 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.413 -0.391 2.959 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.770 0.969 1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.160 3.009 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.120 1.511 1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.144 2.598 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.167 3.254 2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.976 2.880 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.459 1.954 3.738 1.00 0.00 H new ATOM 595 N TYR A 162 -0.062 -1.444 3.284 1.00 0.00 N ATOM 596 CA TYR A 162 1.144 -2.143 3.685 1.00 0.00 C ATOM 597 C TYR A 162 2.365 -1.335 3.239 1.00 0.00 C ATOM 598 O TYR A 162 2.317 -0.660 2.209 1.00 0.00 O ATOM 599 CB TYR A 162 1.130 -3.554 3.113 1.00 0.00 C ATOM 600 CG TYR A 162 0.095 -4.476 3.736 1.00 0.00 C ATOM 601 CD1 TYR A 162 -1.230 -4.463 3.268 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.463 -5.392 4.740 1.00 0.00 C ATOM 603 CE1 TYR A 162 -2.175 -5.384 3.756 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.473 -6.318 5.236 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.795 -6.329 4.738 1.00 0.00 C ATOM 606 OH TYR A 162 -2.693 -7.253 5.181 1.00 0.00 O ATOM 0 H TYR A 162 -0.466 -1.748 2.398 1.00 0.00 H new ATOM 0 HA TYR A 162 1.193 -2.239 4.770 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.947 -3.496 2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.118 -3.996 3.245 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.526 -3.737 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.469 -5.384 5.132 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.188 -5.370 3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.180 -7.023 6.000 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.268 -7.826 5.854 1.00 0.00 H new ATOM 616 N TYR A 163 3.449 -1.388 4.015 1.00 0.00 N ATOM 617 CA TYR A 163 4.661 -0.609 3.789 1.00 0.00 C ATOM 618 C TYR A 163 5.875 -1.270 4.454 1.00 0.00 C ATOM 619 O TYR A 163 5.775 -2.356 5.038 1.00 0.00 O ATOM 620 CB TYR A 163 4.462 0.843 4.278 1.00 0.00 C ATOM 621 CG TYR A 163 4.729 1.117 5.755 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.138 0.329 6.763 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.590 2.170 6.122 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.415 0.578 8.119 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.868 2.431 7.474 1.00 0.00 C ATOM 626 CZ TYR A 163 5.282 1.635 8.478 1.00 0.00 C ATOM 627 OH TYR A 163 5.580 1.873 9.785 1.00 0.00 O ATOM 0 H TYR A 163 3.507 -1.989 4.837 1.00 0.00 H new ATOM 0 HA TYR A 163 4.860 -0.579 2.718 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.112 1.491 3.690 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.436 1.137 4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.467 -0.473 6.492 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.041 2.783 5.356 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.966 -0.037 8.885 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.530 3.241 7.743 1.00 0.00 H new ATOM 0 HH TYR A 163 6.191 2.636 9.847 1.00 0.00 H new ATOM 637 N ARG A 164 7.023 -0.593 4.383 1.00 0.00 N ATOM 638 CA ARG A 164 8.254 -0.882 5.110 1.00 0.00 C ATOM 639 C ARG A 164 8.698 0.446 5.745 1.00 0.00 C ATOM 640 O ARG A 164 8.473 1.485 5.115 1.00 0.00 O ATOM 641 CB ARG A 164 9.327 -1.420 4.143 1.00 0.00 C ATOM 642 CG ARG A 164 8.905 -2.583 3.229 1.00 0.00 C ATOM 643 CD ARG A 164 8.693 -3.912 3.962 1.00 0.00 C ATOM 644 NE ARG A 164 9.953 -4.563 4.340 1.00 0.00 N ATOM 645 CZ ARG A 164 10.222 -5.290 5.424 1.00 0.00 C ATOM 646 NH1 ARG A 164 9.311 -5.398 6.385 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.401 -5.885 5.546 1.00 0.00 N ATOM 0 H ARG A 164 7.120 0.222 3.778 1.00 0.00 H new ATOM 0 HA ARG A 164 8.103 -1.645 5.873 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.663 -0.596 3.514 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.186 -1.743 4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.982 -2.312 2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.666 -2.722 2.461 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.098 -3.736 4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.119 -4.585 3.325 1.00 0.00 H new ATOM 0 HE ARG A 164 10.726 -4.443 3.686 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.412 -4.926 6.291 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.511 -5.953 7.217 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.101 -5.786 4.811 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.608 -6.442 6.375 1.00 0.00 H new ATOM 661 N PRO A 165 9.290 0.462 6.955 1.00 0.00 N ATOM 662 CA PRO A 165 9.655 1.703 7.643 1.00 0.00 C ATOM 663 C PRO A 165 10.778 2.448 6.912 1.00 0.00 C ATOM 664 O PRO A 165 11.432 1.883 6.028 1.00 0.00 O ATOM 665 CB PRO A 165 10.088 1.276 9.051 1.00 0.00 C ATOM 666 CG PRO A 165 10.604 -0.146 8.841 1.00 0.00 C ATOM 667 CD PRO A 165 9.692 -0.694 7.742 1.00 0.00 C ATOM 0 HA PRO A 165 8.819 2.401 7.674 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.863 1.931 9.450 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.255 1.303 9.754 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.650 -0.153 8.536 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.534 -0.738 9.754 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.216 -1.425 7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.825 -1.199 8.168 1.00 0.00 H new ATOM 674 N MET A 166 11.013 3.706 7.302 1.00 0.00 N ATOM 675 CA MET A 166 12.122 4.529 6.822 1.00 0.00 C ATOM 676 C MET A 166 13.447 3.823 7.103 1.00 0.00 C ATOM 677 O MET A 166 13.884 3.728 8.254 1.00 0.00 O ATOM 678 CB MET A 166 12.098 5.925 7.466 1.00 0.00 C ATOM 679 CG MET A 166 11.126 6.852 6.733 1.00 0.00 C ATOM 680 SD MET A 166 11.722 7.458 5.128 1.00 0.00 S ATOM 681 CE MET A 166 10.248 8.364 4.595 1.00 0.00 C ATOM 0 H MET A 166 10.421 4.189 7.977 1.00 0.00 H new ATOM 0 HA MET A 166 12.014 4.664 5.746 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.806 5.841 8.513 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.099 6.355 7.448 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.186 6.323 6.580 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.910 7.708 7.372 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.429 8.810 3.617 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.403 7.678 4.530 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.023 9.150 5.316 1.00 0.00 H new ATOM 691 N ASP A 167 14.048 3.307 6.034 1.00 0.00 N ATOM 692 CA ASP A 167 15.349 2.659 6.002 1.00 0.00 C ATOM 693 C ASP A 167 15.897 2.933 4.589 1.00 0.00 C ATOM 694 O ASP A 167 16.015 4.110 4.246 1.00 0.00 O ATOM 695 CB ASP A 167 15.186 1.186 6.395 1.00 0.00 C ATOM 696 CG ASP A 167 16.556 0.536 6.543 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.210 0.700 7.596 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.002 -0.073 5.555 1.00 0.00 O ATOM 0 H ASP A 167 13.610 3.334 5.113 1.00 0.00 H new ATOM 0 HA ASP A 167 16.075 3.038 6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.634 1.109 7.332 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.604 0.660 5.638 1.00 0.00 H new ATOM 703 N GLU A 168 16.098 1.950 3.700 1.00 0.00 N ATOM 704 CA GLU A 168 16.502 2.174 2.306 1.00 0.00 C ATOM 705 C GLU A 168 15.549 1.481 1.311 1.00 0.00 C ATOM 706 O GLU A 168 15.912 0.485 0.679 1.00 0.00 O ATOM 707 CB GLU A 168 17.987 1.814 2.091 1.00 0.00 C ATOM 708 CG GLU A 168 18.549 2.633 0.913 1.00 0.00 C ATOM 709 CD GLU A 168 19.581 1.893 0.055 1.00 0.00 C ATOM 710 OE1 GLU A 168 20.568 1.329 0.576 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.439 1.937 -1.192 1.00 0.00 O ATOM 0 H GLU A 168 15.983 0.964 3.933 1.00 0.00 H new ATOM 0 HA GLU A 168 16.414 3.240 2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.557 2.021 2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.088 0.748 1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.721 2.943 0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.006 3.541 1.305 1.00 0.00 H new ATOM 718 N TYR A 169 14.330 2.019 1.148 1.00 0.00 N ATOM 719 CA TYR A 169 13.444 1.699 0.017 1.00 0.00 C ATOM 720 C TYR A 169 12.449 2.817 -0.345 1.00 0.00 C ATOM 721 O TYR A 169 11.712 2.678 -1.327 1.00 0.00 O ATOM 722 CB TYR A 169 12.685 0.378 0.272 1.00 0.00 C ATOM 723 CG TYR A 169 12.127 -0.297 -0.976 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.977 -0.542 -2.072 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.772 -0.689 -1.053 1.00 0.00 C ATOM 726 CE1 TYR A 169 12.484 -1.157 -3.233 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.281 -1.343 -2.203 1.00 0.00 C ATOM 728 CZ TYR A 169 11.141 -1.584 -3.300 1.00 0.00 C ATOM 729 OH TYR A 169 10.724 -2.266 -4.406 1.00 0.00 O ATOM 0 H TYR A 169 13.929 2.692 1.801 1.00 0.00 H new ATOM 0 HA TYR A 169 14.104 1.590 -0.844 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.357 -0.318 0.773 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.862 0.576 0.958 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.017 -0.254 -2.018 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.107 -0.487 -0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.137 -1.304 -4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.249 -1.659 -2.246 1.00 0.00 H new ATOM 0 HH TYR A 169 9.823 -1.969 -4.653 1.00 0.00 H new ATOM 739 N SER A 170 12.398 3.916 0.420 1.00 0.00 N ATOM 740 CA SER A 170 11.540 5.051 0.115 1.00 0.00 C ATOM 741 C SER A 170 11.958 5.628 -1.243 1.00 0.00 C ATOM 742 O SER A 170 13.146 5.722 -1.561 1.00 0.00 O ATOM 743 CB SER A 170 11.613 6.079 1.253 1.00 0.00 C ATOM 744 OG SER A 170 10.539 7.000 1.175 1.00 0.00 O ATOM 0 H SER A 170 12.954 4.036 1.267 1.00 0.00 H new ATOM 0 HA SER A 170 10.496 4.746 0.040 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.587 5.565 2.214 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.561 6.615 1.203 1.00 0.00 H new ATOM 0 HG SER A 170 9.889 6.805 1.882 1.00 0.00 H new ATOM 750 N ASN A 171 10.970 5.998 -2.054 1.00 0.00 N ATOM 751 CA ASN A 171 11.128 6.503 -3.412 1.00 0.00 C ATOM 752 C ASN A 171 9.869 7.309 -3.757 1.00 0.00 C ATOM 753 O ASN A 171 8.945 7.355 -2.942 1.00 0.00 O ATOM 754 CB ASN A 171 11.339 5.319 -4.377 1.00 0.00 C ATOM 755 CG ASN A 171 12.337 5.665 -5.466 1.00 0.00 C ATOM 756 OD1 ASN A 171 13.536 5.511 -5.287 1.00 0.00 O ATOM 757 ND2 ASN A 171 11.895 6.128 -6.623 1.00 0.00 N ATOM 0 H ASN A 171 9.992 5.951 -1.767 1.00 0.00 H new ATOM 0 HA ASN A 171 12.000 7.151 -3.501 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.692 4.452 -3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.387 5.041 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.555 6.357 -7.366 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.894 6.256 -6.772 1.00 0.00 H new ATOM 764 N GLN A 172 9.795 7.917 -4.943 1.00 0.00 N ATOM 765 CA GLN A 172 8.754 8.868 -5.321 1.00 0.00 C ATOM 766 C GLN A 172 7.416 8.166 -5.616 1.00 0.00 C ATOM 767 O GLN A 172 6.706 7.770 -4.695 1.00 0.00 O ATOM 768 CB GLN A 172 9.262 9.733 -6.492 1.00 0.00 C ATOM 769 CG GLN A 172 10.156 9.043 -7.546 1.00 0.00 C ATOM 770 CD GLN A 172 10.709 10.031 -8.563 1.00 0.00 C ATOM 771 OE1 GLN A 172 10.195 11.137 -8.725 1.00 0.00 O ATOM 772 NE2 GLN A 172 11.785 9.671 -9.232 1.00 0.00 N ATOM 0 H GLN A 172 10.477 7.755 -5.685 1.00 0.00 H new ATOM 0 HA GLN A 172 8.544 9.531 -4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.395 10.149 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.818 10.572 -6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.982 8.538 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.580 8.276 -8.063 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.194 8.749 -9.082 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.209 10.314 -9.900 1.00 0.00 H new ATOM 781 N ASN A 173 7.049 7.973 -6.894 1.00 0.00 N ATOM 782 CA ASN A 173 5.823 7.236 -7.210 1.00 0.00 C ATOM 783 C ASN A 173 6.066 5.742 -7.017 1.00 0.00 C ATOM 784 O ASN A 173 5.153 5.014 -6.653 1.00 0.00 O ATOM 785 CB ASN A 173 5.302 7.516 -8.627 1.00 0.00 C ATOM 786 CG ASN A 173 3.800 7.253 -8.678 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.023 8.131 -8.315 1.00 0.00 O ATOM 788 ND2 ASN A 173 3.360 6.078 -9.091 1.00 0.00 N ATOM 0 H ASN A 173 7.571 8.309 -7.703 1.00 0.00 H new ATOM 0 HA ASN A 173 5.049 7.582 -6.525 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.511 8.549 -8.905 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.818 6.881 -9.348 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.358 5.887 -9.112 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.022 5.361 -9.389 1.00 0.00 H new ATOM 795 N ASN A 174 7.306 5.282 -7.223 1.00 0.00 N ATOM 796 CA ASN A 174 7.671 3.867 -7.145 1.00 0.00 C ATOM 797 C ASN A 174 7.300 3.225 -5.809 1.00 0.00 C ATOM 798 O ASN A 174 6.713 2.147 -5.819 1.00 0.00 O ATOM 799 CB ASN A 174 9.168 3.661 -7.436 1.00 0.00 C ATOM 800 CG ASN A 174 9.351 2.915 -8.745 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.559 1.709 -8.766 1.00 0.00 O ATOM 802 ND2 ASN A 174 9.256 3.611 -9.862 1.00 0.00 N ATOM 0 H ASN A 174 8.092 5.891 -7.451 1.00 0.00 H new ATOM 0 HA ASN A 174 7.086 3.364 -7.915 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.672 4.626 -7.486 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.630 3.101 -6.623 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.356 3.145 -10.764 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.082 4.615 -9.824 1.00 0.00 H new ATOM 809 N PHE A 175 7.629 3.854 -4.674 1.00 0.00 N ATOM 810 CA PHE A 175 7.335 3.307 -3.345 1.00 0.00 C ATOM 811 C PHE A 175 5.829 3.109 -3.186 1.00 0.00 C ATOM 812 O PHE A 175 5.373 2.041 -2.793 1.00 0.00 O ATOM 813 CB PHE A 175 7.882 4.257 -2.266 1.00 0.00 C ATOM 814 CG PHE A 175 7.504 3.937 -0.827 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.306 3.075 -0.054 1.00 0.00 C ATOM 816 CD2 PHE A 175 6.389 4.558 -0.229 1.00 0.00 C ATOM 817 CE1 PHE A 175 8.019 2.868 1.306 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.088 4.336 1.126 1.00 0.00 C ATOM 819 CZ PHE A 175 6.913 3.503 1.899 1.00 0.00 C ATOM 0 H PHE A 175 8.106 4.755 -4.652 1.00 0.00 H new ATOM 0 HA PHE A 175 7.819 2.337 -3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.969 4.267 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.538 5.266 -2.493 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.146 2.571 -0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.760 5.210 -0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.649 2.220 1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.224 4.805 1.572 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.699 3.350 2.946 1.00 0.00 H new ATOM 829 N VAL A 176 5.056 4.138 -3.522 1.00 0.00 N ATOM 830 CA VAL A 176 3.606 4.137 -3.477 1.00 0.00 C ATOM 831 C VAL A 176 3.077 3.048 -4.419 1.00 0.00 C ATOM 832 O VAL A 176 2.330 2.192 -3.955 1.00 0.00 O ATOM 833 CB VAL A 176 3.157 5.583 -3.825 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.688 5.777 -4.219 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.480 6.531 -2.657 1.00 0.00 C ATOM 0 H VAL A 176 5.441 5.026 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 176 3.194 3.888 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 176 3.726 5.816 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.506 6.829 -4.437 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.467 5.180 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.046 5.460 -3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.162 7.542 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.954 6.198 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.554 6.525 -2.470 1.00 0.00 H new ATOM 845 N HIS A 177 3.439 3.030 -5.703 1.00 0.00 N ATOM 846 CA HIS A 177 2.929 2.069 -6.682 1.00 0.00 C ATOM 847 C HIS A 177 3.142 0.629 -6.201 1.00 0.00 C ATOM 848 O HIS A 177 2.258 -0.222 -6.290 1.00 0.00 O ATOM 849 CB HIS A 177 3.656 2.285 -8.018 1.00 0.00 C ATOM 850 CG HIS A 177 3.286 1.289 -9.095 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.388 1.497 -10.115 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.803 0.030 -9.257 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.366 0.391 -10.879 1.00 0.00 C ATOM 854 NE2 HIS A 177 3.202 -0.540 -10.386 1.00 0.00 N ATOM 0 H HIS A 177 4.105 3.693 -6.098 1.00 0.00 H new ATOM 0 HA HIS A 177 1.858 2.227 -6.808 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.438 3.290 -8.379 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.731 2.234 -7.846 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.543 -0.439 -8.626 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.761 0.267 -11.765 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.366 -1.475 -10.760 1.00 0.00 H new ATOM 862 N ASP A 178 4.337 0.359 -5.687 1.00 0.00 N ATOM 863 CA ASP A 178 4.743 -0.918 -5.119 1.00 0.00 C ATOM 864 C ASP A 178 3.876 -1.240 -3.897 1.00 0.00 C ATOM 865 O ASP A 178 3.389 -2.361 -3.742 1.00 0.00 O ATOM 866 CB ASP A 178 6.231 -0.785 -4.795 1.00 0.00 C ATOM 867 CG ASP A 178 7.018 -2.071 -4.623 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.550 -2.968 -3.895 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.165 -2.118 -5.128 1.00 0.00 O ATOM 0 H ASP A 178 5.081 1.056 -5.654 1.00 0.00 H new ATOM 0 HA ASP A 178 4.600 -1.753 -5.805 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.700 -0.205 -5.590 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.327 -0.204 -3.878 1.00 0.00 H new ATOM 874 N CYS A 179 3.611 -0.241 -3.049 1.00 0.00 N ATOM 875 CA CYS A 179 2.830 -0.445 -1.828 1.00 0.00 C ATOM 876 C CYS A 179 1.380 -0.780 -2.251 1.00 0.00 C ATOM 877 O CYS A 179 0.725 -1.602 -1.592 1.00 0.00 O ATOM 878 CB CYS A 179 2.850 0.787 -0.896 1.00 0.00 C ATOM 879 SG CYS A 179 1.324 1.730 -0.740 1.00 0.00 S ATOM 0 H CYS A 179 3.927 0.719 -3.188 1.00 0.00 H new ATOM 0 HA CYS A 179 3.273 -1.261 -1.257 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.143 0.452 0.099 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.630 1.463 -1.247 1.00 0.00 H new ATOM 884 N VAL A 180 0.883 -0.174 -3.353 1.00 0.00 N ATOM 885 CA VAL A 180 -0.410 -0.507 -3.943 1.00 0.00 C ATOM 886 C VAL A 180 -0.366 -1.999 -4.244 1.00 0.00 C ATOM 887 O VAL A 180 -1.176 -2.755 -3.710 1.00 0.00 O ATOM 888 CB VAL A 180 -0.812 0.305 -5.214 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.202 -0.138 -5.665 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.918 1.829 -5.070 1.00 0.00 C ATOM 0 H VAL A 180 1.380 0.563 -3.853 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.185 -0.234 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 180 0.004 0.098 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.493 0.424 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.187 -1.203 -5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.920 0.049 -4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.204 2.266 -6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.671 2.072 -4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.046 2.233 -4.760 1.00 0.00 H new ATOM 900 N ASN A 181 0.586 -2.419 -5.082 1.00 0.00 N ATOM 901 CA ASN A 181 0.663 -3.780 -5.589 1.00 0.00 C ATOM 902 C ASN A 181 0.640 -4.792 -4.445 1.00 0.00 C ATOM 903 O ASN A 181 -0.142 -5.730 -4.507 1.00 0.00 O ATOM 904 CB ASN A 181 1.905 -3.943 -6.477 1.00 0.00 C ATOM 905 CG ASN A 181 1.946 -5.293 -7.191 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.013 -6.355 -6.579 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.940 -5.286 -8.512 1.00 0.00 N ATOM 0 H ASN A 181 1.330 -1.813 -5.427 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.215 -3.978 -6.204 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.924 -3.144 -7.218 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.801 -3.832 -5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.991 -6.165 -9.027 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.884 -4.402 -9.017 1.00 0.00 H new ATOM 914 N ILE A 182 1.422 -4.592 -3.381 1.00 0.00 N ATOM 915 CA ILE A 182 1.431 -5.474 -2.214 1.00 0.00 C ATOM 916 C ILE A 182 0.052 -5.519 -1.526 1.00 0.00 C ATOM 917 O ILE A 182 -0.449 -6.603 -1.209 1.00 0.00 O ATOM 918 CB ILE A 182 2.601 -5.072 -1.280 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.941 -5.733 -1.677 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.327 -5.473 0.175 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.372 -5.595 -3.136 1.00 0.00 C ATOM 0 H ILE A 182 2.070 -3.808 -3.306 1.00 0.00 H new ATOM 0 HA ILE A 182 1.611 -6.503 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 182 2.677 -3.989 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.726 -5.312 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.879 -6.795 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.169 -5.175 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.422 -4.976 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.195 -6.553 0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.326 -6.101 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.619 -6.046 -3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.479 -4.539 -3.385 1.00 0.00 H new ATOM 933 N THR A 183 -0.568 -4.378 -1.226 1.00 0.00 N ATOM 934 CA THR A 183 -1.867 -4.333 -0.565 1.00 0.00 C ATOM 935 C THR A 183 -2.954 -4.981 -1.427 1.00 0.00 C ATOM 936 O THR A 183 -3.693 -5.835 -0.921 1.00 0.00 O ATOM 937 CB THR A 183 -2.153 -2.862 -0.230 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.062 -2.257 0.450 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.399 -2.654 0.630 1.00 0.00 C ATOM 0 H THR A 183 -0.181 -3.458 -1.436 1.00 0.00 H new ATOM 0 HA THR A 183 -1.861 -4.915 0.357 1.00 0.00 H new ATOM 0 HB THR A 183 -2.317 -2.395 -1.201 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.406 -1.936 -0.204 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.534 -1.590 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.272 -3.041 0.105 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.281 -3.183 1.576 1.00 0.00 H new ATOM 947 N ILE A 184 -3.051 -4.627 -2.713 1.00 0.00 N ATOM 948 CA ILE A 184 -3.946 -5.274 -3.640 1.00 0.00 C ATOM 949 C ILE A 184 -3.634 -6.767 -3.724 1.00 0.00 C ATOM 950 O ILE A 184 -4.575 -7.537 -3.604 1.00 0.00 O ATOM 951 CB ILE A 184 -3.860 -4.544 -4.992 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.744 -3.287 -4.948 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.352 -5.392 -6.174 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.466 -2.225 -3.907 1.00 0.00 C ATOM 0 H ILE A 184 -2.500 -3.876 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.979 -5.210 -3.299 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.806 -4.312 -5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.685 -2.810 -5.927 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.775 -3.615 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.264 -4.817 -7.096 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.747 -6.295 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.395 -5.666 -6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.182 -1.410 -4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.561 -2.658 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.455 -1.840 -4.041 1.00 0.00 H new ATOM 966 N LYS A 185 -2.378 -7.203 -3.901 1.00 0.00 N ATOM 967 CA LYS A 185 -1.984 -8.617 -3.968 1.00 0.00 C ATOM 968 C LYS A 185 -2.618 -9.344 -2.805 1.00 0.00 C ATOM 969 O LYS A 185 -3.357 -10.294 -3.013 1.00 0.00 O ATOM 970 CB LYS A 185 -0.449 -8.781 -3.934 1.00 0.00 C ATOM 971 CG LYS A 185 0.027 -10.238 -3.754 1.00 0.00 C ATOM 972 CD LYS A 185 1.527 -10.337 -3.442 1.00 0.00 C ATOM 973 CE LYS A 185 1.862 -11.667 -2.740 1.00 0.00 C ATOM 974 NZ LYS A 185 2.716 -12.562 -3.536 1.00 0.00 N ATOM 0 H LYS A 185 -1.589 -6.565 -4.004 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.329 -9.040 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.032 -8.386 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.048 -8.176 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.539 -10.704 -2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.189 -10.801 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.100 -10.256 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.825 -9.502 -2.808 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.359 -11.452 -1.794 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.933 -12.185 -2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.899 -13.435 -3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.236 -12.797 -4.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.618 -12.088 -3.743 1.00 0.00 H new ATOM 988 N GLN A 186 -2.332 -8.903 -1.585 1.00 0.00 N ATOM 989 CA GLN A 186 -2.823 -9.591 -0.406 1.00 0.00 C ATOM 990 C GLN A 186 -4.349 -9.650 -0.385 1.00 0.00 C ATOM 991 O GLN A 186 -4.880 -10.704 -0.043 1.00 0.00 O ATOM 992 CB GLN A 186 -2.252 -8.928 0.858 1.00 0.00 C ATOM 993 CG GLN A 186 -1.016 -9.700 1.350 1.00 0.00 C ATOM 994 CD GLN A 186 -1.411 -10.992 2.077 1.00 0.00 C ATOM 995 OE1 GLN A 186 -2.390 -11.043 2.824 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.716 -12.091 1.844 1.00 0.00 N ATOM 0 H GLN A 186 -1.766 -8.077 -1.391 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.478 -10.625 -0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.983 -7.893 0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.011 -8.905 1.640 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.375 -9.940 0.502 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.434 -9.068 2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.096 -12.060 1.227 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.991 -12.971 2.281 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.070 -8.600 -0.801 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.518 -8.753 -1.020 1.00 0.00 C ATOM 1007 C HIS A 187 -6.825 -9.829 -2.081 1.00 0.00 C ATOM 1008 O HIS A 187 -7.543 -10.791 -1.803 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.204 -7.403 -1.323 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.281 -7.053 -0.319 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.268 -7.372 1.021 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.487 -6.451 -0.581 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.459 -7.048 1.534 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.216 -6.424 0.618 1.00 0.00 N ATOM 0 H HIS A 187 -4.695 -7.670 -0.987 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.950 -9.109 -0.085 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.453 -6.613 -1.333 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.642 -7.439 -2.321 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.815 -6.068 -1.536 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.770 -7.259 2.547 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.138 -6.012 0.764 1.00 0.00 H new ATOM 1022 N THR A 188 -6.210 -9.720 -3.256 1.00 0.00 N ATOM 1023 CA THR A 188 -6.304 -10.618 -4.407 1.00 0.00 C ATOM 1024 C THR A 188 -5.884 -12.066 -4.078 1.00 0.00 C ATOM 1025 O THR A 188 -6.075 -12.953 -4.912 1.00 0.00 O ATOM 1026 CB THR A 188 -5.480 -10.060 -5.596 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.608 -8.657 -5.722 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.943 -10.601 -6.953 1.00 0.00 C ATOM 0 H THR A 188 -5.582 -8.939 -3.444 1.00 0.00 H new ATOM 0 HA THR A 188 -7.356 -10.661 -4.690 1.00 0.00 H new ATOM 0 HB THR A 188 -4.460 -10.368 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.927 -8.216 -5.173 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.328 -10.173 -7.744 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.846 -11.687 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.986 -10.328 -7.117 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.348 -12.340 -2.889 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.947 -13.663 -2.441 1.00 0.00 C ATOM 1038 C VAL A 189 -5.808 -14.016 -1.250 1.00 0.00 C ATOM 1039 O VAL A 189 -6.709 -14.841 -1.360 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.445 -13.688 -2.097 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.001 -15.035 -1.510 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.627 -13.441 -3.352 1.00 0.00 C ATOM 0 H VAL A 189 -5.177 -11.617 -2.190 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.092 -14.403 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.281 -12.909 -1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.935 -15.000 -1.285 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.559 -15.235 -0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.194 -15.828 -2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.566 -13.460 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.842 -14.218 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.885 -12.468 -3.769 1.00 0.00 H new ATOM 1052 N THR A 190 -5.531 -13.412 -0.105 1.00 0.00 N ATOM 1053 CA THR A 190 -6.048 -13.808 1.181 1.00 0.00 C ATOM 1054 C THR A 190 -7.563 -13.607 1.255 1.00 0.00 C ATOM 1055 O THR A 190 -8.237 -14.402 1.905 1.00 0.00 O ATOM 1056 CB THR A 190 -5.267 -13.018 2.240 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.874 -13.210 2.032 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.628 -13.471 3.647 1.00 0.00 C ATOM 0 H THR A 190 -4.915 -12.601 -0.052 1.00 0.00 H new ATOM 0 HA THR A 190 -5.906 -14.874 1.359 1.00 0.00 H new ATOM 0 HB THR A 190 -5.527 -11.964 2.142 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.375 -12.488 2.469 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.058 -12.892 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.694 -13.317 3.817 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.392 -14.529 3.760 1.00 0.00 H new ATOM 1066 N THR A 191 -8.113 -12.606 0.556 1.00 0.00 N ATOM 1067 CA THR A 191 -9.547 -12.349 0.513 1.00 0.00 C ATOM 1068 C THR A 191 -10.180 -12.998 -0.728 1.00 0.00 C ATOM 1069 O THR A 191 -11.293 -13.510 -0.610 1.00 0.00 O ATOM 1070 CB THR A 191 -9.771 -10.833 0.632 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.127 -10.374 1.811 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.242 -10.437 0.712 1.00 0.00 C ATOM 0 H THR A 191 -7.565 -11.949 0.001 1.00 0.00 H new ATOM 0 HA THR A 191 -10.059 -12.815 1.355 1.00 0.00 H new ATOM 0 HB THR A 191 -9.362 -10.381 -0.271 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.694 -9.513 1.633 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.323 -9.353 0.794 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.758 -10.772 -0.187 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.697 -10.902 1.586 1.00 0.00 H new ATOM 1080 N THR A 192 -9.458 -13.123 -1.853 1.00 0.00 N ATOM 1081 CA THR A 192 -9.929 -13.914 -2.996 1.00 0.00 C ATOM 1082 C THR A 192 -10.174 -15.359 -2.564 1.00 0.00 C ATOM 1083 O THR A 192 -11.190 -15.948 -2.928 1.00 0.00 O ATOM 1084 CB THR A 192 -8.918 -13.859 -4.142 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.857 -12.567 -4.693 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.254 -14.789 -5.305 1.00 0.00 C ATOM 0 H THR A 192 -8.547 -12.686 -1.993 1.00 0.00 H new ATOM 0 HA THR A 192 -10.868 -13.490 -3.353 1.00 0.00 H new ATOM 0 HB THR A 192 -7.976 -14.167 -3.688 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.342 -12.591 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.492 -14.694 -6.079 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.285 -15.819 -4.950 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.226 -14.519 -5.718 1.00 0.00 H new ATOM 1094 N THR A 193 -9.258 -15.926 -1.777 1.00 0.00 N ATOM 1095 CA THR A 193 -9.415 -17.268 -1.217 1.00 0.00 C ATOM 1096 C THR A 193 -10.742 -17.436 -0.447 1.00 0.00 C ATOM 1097 O THR A 193 -11.316 -18.523 -0.494 1.00 0.00 O ATOM 1098 CB THR A 193 -8.173 -17.594 -0.367 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.020 -17.450 -1.177 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.169 -19.025 0.165 1.00 0.00 C ATOM 0 H THR A 193 -8.387 -15.467 -1.510 1.00 0.00 H new ATOM 0 HA THR A 193 -9.481 -17.993 -2.028 1.00 0.00 H new ATOM 0 HB THR A 193 -8.184 -16.911 0.482 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.630 -16.562 -1.036 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.268 -19.191 0.756 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.047 -19.183 0.791 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.189 -19.724 -0.671 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.297 -16.382 0.159 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.589 -16.393 0.868 1.00 0.00 C ATOM 1110 C LYS A 194 -13.770 -16.355 -0.122 1.00 0.00 C ATOM 1111 O LYS A 194 -14.916 -16.049 0.231 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.659 -15.227 1.875 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.390 -15.129 2.736 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.409 -13.976 3.749 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.671 -14.522 5.155 1.00 0.00 C ATOM 1116 NZ LYS A 194 -12.010 -13.450 6.112 1.00 0.00 N ATOM 0 H LYS A 194 -10.848 -15.466 0.172 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.666 -17.327 1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.804 -14.291 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.526 -15.359 2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.254 -16.068 3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.527 -15.009 2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.457 -13.445 3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.182 -13.256 3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.486 -15.245 5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.788 -15.056 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.180 -13.864 7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.222 -12.773 6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.867 -12.957 5.791 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.500 -16.603 -1.400 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.421 -16.514 -2.510 1.00 0.00 C ATOM 1132 C GLY A 195 -14.791 -15.079 -2.879 1.00 0.00 C ATOM 1133 O GLY A 195 -15.476 -14.910 -3.886 1.00 0.00 O ATOM 0 H GLY A 195 -12.568 -16.890 -1.699 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.979 -17.002 -3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.330 -17.063 -2.263 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.386 -14.045 -2.131 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.625 -12.661 -2.526 1.00 0.00 C ATOM 1139 C GLU A 196 -13.534 -12.270 -3.527 1.00 0.00 C ATOM 1140 O GLU A 196 -12.525 -11.667 -3.174 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.763 -11.739 -1.295 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.525 -10.427 -1.591 1.00 0.00 C ATOM 1143 CD GLU A 196 -17.051 -10.627 -1.676 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.527 -11.403 -2.538 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.797 -10.095 -0.823 1.00 0.00 O ATOM 0 H GLU A 196 -13.889 -14.147 -1.246 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.584 -12.544 -3.031 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.280 -12.279 -0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.769 -11.496 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.302 -9.699 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.165 -10.008 -2.531 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.705 -12.722 -4.772 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.868 -12.347 -5.908 1.00 0.00 C ATOM 1154 C ASN A 197 -13.237 -10.931 -6.347 1.00 0.00 C ATOM 1155 O ASN A 197 -14.392 -10.524 -6.199 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.080 -13.362 -7.048 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.458 -12.993 -8.398 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.076 -13.194 -9.441 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -11.216 -12.537 -8.449 1.00 0.00 N ATOM 0 H ASN A 197 -14.448 -13.375 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.814 -12.360 -5.632 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.673 -14.323 -6.733 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.152 -13.501 -7.190 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.776 -12.354 -9.351 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.699 -12.368 -7.586 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.260 -10.222 -6.915 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.308 -8.833 -7.327 1.00 0.00 C ATOM 1168 C PHE A 198 -11.929 -8.779 -8.808 1.00 0.00 C ATOM 1169 O PHE A 198 -10.861 -9.272 -9.190 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.306 -8.025 -6.493 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.496 -8.132 -4.993 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.506 -7.384 -4.367 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.660 -8.962 -4.222 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.653 -7.434 -2.972 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.811 -9.006 -2.827 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.803 -8.237 -2.198 1.00 0.00 C ATOM 0 H PHE A 198 -11.351 -10.642 -7.110 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.302 -8.412 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.298 -8.355 -6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.378 -6.976 -6.780 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.169 -6.771 -4.959 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.903 -9.564 -4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.425 -6.851 -2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.161 -9.634 -2.235 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.911 -8.264 -1.124 1.00 0.00 H new ATOM 1186 N THR A 199 -12.812 -8.238 -9.639 1.00 0.00 N ATOM 1187 CA THR A 199 -12.605 -7.986 -11.061 1.00 0.00 C ATOM 1188 C THR A 199 -11.713 -6.744 -11.261 1.00 0.00 C ATOM 1189 O THR A 199 -11.420 -6.037 -10.295 1.00 0.00 O ATOM 1190 CB THR A 199 -13.997 -7.869 -11.716 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.799 -6.884 -11.080 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.731 -9.217 -11.629 1.00 0.00 C ATOM 0 H THR A 199 -13.738 -7.949 -9.324 1.00 0.00 H new ATOM 0 HA THR A 199 -12.069 -8.802 -11.545 1.00 0.00 H new ATOM 0 HB THR A 199 -13.841 -7.579 -12.755 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.672 -6.837 -11.523 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.713 -9.127 -12.093 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.152 -9.981 -12.149 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.849 -9.500 -10.583 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.279 -6.450 -12.496 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.298 -5.394 -12.779 1.00 0.00 C ATOM 1202 C GLU A 200 -10.781 -4.064 -12.184 1.00 0.00 C ATOM 1203 O GLU A 200 -9.999 -3.326 -11.598 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.139 -5.197 -14.301 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.191 -4.037 -14.649 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.411 -4.231 -15.958 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.433 -5.010 -16.037 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.824 -3.585 -16.944 1.00 0.00 O ATOM 0 H GLU A 200 -11.601 -6.941 -13.330 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.346 -5.692 -12.339 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.760 -6.117 -14.746 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.117 -5.008 -14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.771 -3.117 -14.718 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.481 -3.906 -13.832 1.00 0.00 H new ATOM 1215 N THR A 201 -12.061 -3.741 -12.366 1.00 0.00 N ATOM 1216 CA THR A 201 -12.663 -2.487 -11.935 1.00 0.00 C ATOM 1217 C THR A 201 -12.517 -2.342 -10.415 1.00 0.00 C ATOM 1218 O THR A 201 -12.102 -1.290 -9.939 1.00 0.00 O ATOM 1219 CB THR A 201 -14.136 -2.466 -12.392 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.258 -2.941 -13.727 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.717 -1.056 -12.308 1.00 0.00 C ATOM 0 H THR A 201 -12.723 -4.363 -12.830 1.00 0.00 H new ATOM 0 HA THR A 201 -12.157 -1.634 -12.387 1.00 0.00 H new ATOM 0 HB THR A 201 -14.693 -3.122 -11.723 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.200 -2.921 -13.996 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.756 -1.071 -12.636 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.666 -0.702 -11.278 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.143 -0.387 -12.950 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.810 -3.403 -9.659 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.757 -3.414 -8.203 1.00 0.00 C ATOM 1231 C ASP A 202 -11.310 -3.290 -7.761 1.00 0.00 C ATOM 1232 O ASP A 202 -11.018 -2.633 -6.765 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.329 -4.732 -7.637 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.778 -4.634 -7.158 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.500 -3.646 -7.399 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -15.204 -5.614 -6.504 1.00 0.00 O ATOM 0 H ASP A 202 -13.097 -4.298 -10.056 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.353 -2.581 -7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.264 -5.502 -8.405 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.705 -5.058 -6.805 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.386 -3.913 -8.505 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.973 -3.876 -8.174 1.00 0.00 C ATOM 1243 C VAL A 203 -8.531 -2.443 -8.363 1.00 0.00 C ATOM 1244 O VAL A 203 -7.954 -1.884 -7.447 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.158 -4.857 -9.045 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.647 -4.638 -8.866 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.484 -6.315 -8.689 1.00 0.00 C ATOM 0 H VAL A 203 -10.604 -4.450 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.801 -4.198 -7.147 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.434 -4.662 -10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.100 -5.343 -9.492 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.390 -3.620 -9.157 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.378 -4.795 -7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.896 -6.983 -9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.243 -6.496 -7.642 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.545 -6.501 -8.855 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.859 -1.824 -9.492 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.552 -0.433 -9.774 1.00 0.00 C ATOM 1259 C LYS A 204 -9.099 0.511 -8.702 1.00 0.00 C ATOM 1260 O LYS A 204 -8.403 1.441 -8.298 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.144 -0.100 -11.140 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.194 -0.342 -12.320 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.230 0.821 -13.313 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.577 0.933 -14.032 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.456 0.678 -15.481 1.00 0.00 N ATOM 0 H LYS A 204 -9.357 -2.289 -10.251 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.471 -0.295 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.045 -0.696 -11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.450 0.946 -11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.178 -0.475 -11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.471 -1.265 -12.829 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.024 1.752 -12.785 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.438 0.691 -14.050 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.280 0.223 -13.597 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.991 1.929 -13.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.391 0.764 -15.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.806 1.372 -15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.086 -0.282 -15.635 1.00 0.00 H new ATOM 1279 N MET A 205 -10.332 0.303 -8.239 1.00 0.00 N ATOM 1280 CA MET A 205 -10.894 1.117 -7.167 1.00 0.00 C ATOM 1281 C MET A 205 -10.064 0.956 -5.893 1.00 0.00 C ATOM 1282 O MET A 205 -9.752 1.957 -5.242 1.00 0.00 O ATOM 1283 CB MET A 205 -12.361 0.736 -6.923 1.00 0.00 C ATOM 1284 CG MET A 205 -13.264 1.265 -8.037 1.00 0.00 C ATOM 1285 SD MET A 205 -14.999 0.779 -7.867 1.00 0.00 S ATOM 1286 CE MET A 205 -15.722 2.033 -8.944 1.00 0.00 C ATOM 0 H MET A 205 -10.958 -0.422 -8.591 1.00 0.00 H new ATOM 0 HA MET A 205 -10.862 2.166 -7.463 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.452 -0.348 -6.862 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.689 1.138 -5.964 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.202 2.353 -8.056 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.889 0.908 -8.996 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.804 1.905 -8.976 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.485 3.024 -8.558 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.314 1.928 -9.949 1.00 0.00 H new ATOM 1296 N MET A 206 -9.676 -0.277 -5.545 1.00 0.00 N ATOM 1297 CA MET A 206 -8.732 -0.517 -4.467 1.00 0.00 C ATOM 1298 C MET A 206 -7.418 0.199 -4.748 1.00 0.00 C ATOM 1299 O MET A 206 -6.956 0.901 -3.858 1.00 0.00 O ATOM 1300 CB MET A 206 -8.505 -2.020 -4.231 1.00 0.00 C ATOM 1301 CG MET A 206 -9.441 -2.582 -3.157 1.00 0.00 C ATOM 1302 SD MET A 206 -10.586 -3.900 -3.614 1.00 0.00 S ATOM 1303 CE MET A 206 -9.419 -5.132 -4.219 1.00 0.00 C ATOM 0 H MET A 206 -10.009 -1.125 -6.004 1.00 0.00 H new ATOM 0 HA MET A 206 -9.160 -0.112 -3.550 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.659 -2.561 -5.165 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.470 -2.188 -3.933 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.823 -2.950 -2.338 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.030 -1.753 -2.764 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.581 -5.294 -5.285 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.401 -4.779 -4.056 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.569 -6.069 -3.683 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.823 0.053 -5.935 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.545 0.642 -6.309 1.00 0.00 C ATOM 1315 C GLU A 207 -5.571 2.123 -5.970 1.00 0.00 C ATOM 1316 O GLU A 207 -4.697 2.606 -5.253 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.190 0.413 -7.795 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.807 -1.030 -8.157 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.366 -1.174 -9.622 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.221 -1.312 -10.510 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.137 -1.178 -9.887 1.00 0.00 O ATOM 0 H GLU A 207 -7.237 -0.500 -6.686 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.760 0.144 -5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.042 0.711 -8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.362 1.070 -8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.000 -1.363 -7.504 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.658 -1.685 -7.971 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.630 2.814 -6.392 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.813 4.226 -6.134 1.00 0.00 C ATOM 1330 C ARG A 208 -6.858 4.548 -4.648 1.00 0.00 C ATOM 1331 O ARG A 208 -6.180 5.475 -4.206 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.103 4.708 -6.810 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.828 5.915 -7.698 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.954 7.026 -7.098 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.218 8.315 -7.745 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.326 9.297 -7.940 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.037 9.149 -7.651 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.729 10.460 -8.427 1.00 0.00 N ATOM 0 H ARG A 208 -7.390 2.395 -6.929 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.951 4.748 -6.549 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.530 3.902 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.841 4.969 -6.052 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.351 5.563 -8.613 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.785 6.352 -7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.147 7.107 -6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.902 6.767 -7.213 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.168 8.480 -8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.698 8.266 -7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.387 9.918 -7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.713 10.605 -8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.055 11.211 -8.578 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.705 3.849 -3.894 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.863 4.062 -2.463 1.00 0.00 C ATOM 1354 C VAL A 209 -6.536 3.849 -1.734 1.00 0.00 C ATOM 1355 O VAL A 209 -6.133 4.669 -0.906 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.001 3.146 -1.948 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.898 2.761 -0.465 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.342 3.860 -2.169 1.00 0.00 C ATOM 0 H VAL A 209 -8.305 3.113 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.148 5.094 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.918 2.217 -2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.737 2.119 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.963 2.227 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.920 3.662 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.154 3.227 -1.811 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.347 4.802 -1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.478 4.058 -3.232 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.870 2.738 -2.029 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.613 2.355 -1.427 1.00 0.00 C ATOM 1370 C VAL A 210 -3.558 3.421 -1.777 1.00 0.00 C ATOM 1371 O VAL A 210 -2.837 3.863 -0.886 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.280 0.923 -1.903 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.901 0.467 -1.432 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.324 -0.135 -1.445 1.00 0.00 C ATOM 0 H VAL A 210 -6.207 2.063 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.648 2.320 -0.338 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.300 0.985 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.710 -0.545 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.141 1.141 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.866 0.479 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.031 -1.118 -1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.370 -0.153 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.304 0.124 -1.845 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.496 3.874 -3.033 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.578 4.908 -3.508 1.00 0.00 C ATOM 1386 C GLU A 211 -2.737 6.194 -2.708 1.00 0.00 C ATOM 1387 O GLU A 211 -1.769 6.727 -2.162 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.764 5.085 -5.022 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.829 6.106 -5.683 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.235 6.385 -7.135 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -1.894 5.585 -8.041 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.896 7.423 -7.381 1.00 0.00 O ATOM 0 H GLU A 211 -4.105 3.518 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.545 4.602 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.619 4.118 -5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.795 5.385 -5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.845 7.036 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.805 5.733 -5.656 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.974 6.665 -2.610 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.354 7.845 -1.852 1.00 0.00 C ATOM 1401 C GLN A 212 -3.876 7.790 -0.402 1.00 0.00 C ATOM 1402 O GLN A 212 -3.274 8.758 0.078 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.870 8.015 -1.963 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.233 8.730 -3.263 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.863 10.208 -3.215 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.607 11.028 -2.681 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -4.708 10.585 -3.744 1.00 0.00 N ATOM 0 H GLN A 212 -4.766 6.219 -3.073 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.859 8.720 -2.273 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.355 7.039 -1.930 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.242 8.585 -1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.718 8.253 -4.097 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.302 8.628 -3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.099 9.895 -4.184 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.428 11.565 -3.711 1.00 0.00 H new ATOM 1416 N MET A 213 -4.100 6.671 0.283 1.00 0.00 N ATOM 1417 CA MET A 213 -3.583 6.481 1.633 1.00 0.00 C ATOM 1418 C MET A 213 -2.049 6.503 1.642 1.00 0.00 C ATOM 1419 O MET A 213 -1.450 7.194 2.467 1.00 0.00 O ATOM 1420 CB MET A 213 -4.102 5.174 2.235 1.00 0.00 C ATOM 1421 CG MET A 213 -5.551 5.237 2.714 1.00 0.00 C ATOM 1422 SD MET A 213 -6.014 3.806 3.725 1.00 0.00 S ATOM 1423 CE MET A 213 -6.965 2.952 2.461 1.00 0.00 C ATOM 0 H MET A 213 -4.637 5.882 -0.077 1.00 0.00 H new ATOM 0 HA MET A 213 -3.940 7.308 2.247 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.011 4.383 1.491 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.465 4.896 3.075 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.699 6.149 3.292 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.213 5.296 1.850 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.252 1.966 2.826 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.861 3.528 2.228 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.359 2.844 1.561 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.389 5.750 0.758 1.00 0.00 N ATOM 1434 CA CYS A 214 0.058 5.556 0.823 1.00 0.00 C ATOM 1435 C CYS A 214 0.839 6.837 0.572 1.00 0.00 C ATOM 1436 O CYS A 214 1.890 7.013 1.183 1.00 0.00 O ATOM 1437 CB CYS A 214 0.512 4.492 -0.168 1.00 0.00 C ATOM 1438 SG CYS A 214 1.711 3.301 0.477 1.00 0.00 S ATOM 0 H CYS A 214 -1.840 5.262 -0.016 1.00 0.00 H new ATOM 0 HA CYS A 214 0.269 5.229 1.841 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.365 3.947 -0.519 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.947 4.988 -1.035 1.00 0.00 H new ATOM 1443 N ILE A 215 0.328 7.731 -0.278 1.00 0.00 N ATOM 1444 CA ILE A 215 0.886 9.065 -0.476 1.00 0.00 C ATOM 1445 C ILE A 215 1.006 9.747 0.899 1.00 0.00 C ATOM 1446 O ILE A 215 2.085 10.203 1.282 1.00 0.00 O ATOM 1447 CB ILE A 215 0.017 9.828 -1.510 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.239 9.249 -2.928 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.337 11.333 -1.519 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.869 9.627 -3.920 1.00 0.00 C ATOM 0 H ILE A 215 -0.494 7.544 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 215 1.891 9.041 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.025 9.700 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.196 9.603 -3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.304 8.163 -2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.291 11.834 -2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.143 11.752 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.386 11.480 -1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.651 9.189 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.825 9.250 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.919 10.712 -4.014 1.00 0.00 H new ATOM 1462 N THR A 216 -0.076 9.760 1.680 1.00 0.00 N ATOM 1463 CA THR A 216 -0.072 10.343 3.015 1.00 0.00 C ATOM 1464 C THR A 216 0.819 9.546 3.979 1.00 0.00 C ATOM 1465 O THR A 216 1.388 10.130 4.898 1.00 0.00 O ATOM 1466 CB THR A 216 -1.519 10.473 3.516 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.245 11.207 2.541 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.615 11.189 4.870 1.00 0.00 C ATOM 0 H THR A 216 -0.975 9.367 1.402 1.00 0.00 H new ATOM 0 HA THR A 216 0.364 11.341 2.970 1.00 0.00 H new ATOM 0 HB THR A 216 -1.928 9.473 3.661 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.176 11.306 2.832 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.660 11.252 5.175 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.052 10.630 5.618 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.202 12.194 4.780 1.00 0.00 H new ATOM 1476 N GLN A 217 0.970 8.232 3.810 1.00 0.00 N ATOM 1477 CA GLN A 217 1.788 7.423 4.706 1.00 0.00 C ATOM 1478 C GLN A 217 3.285 7.686 4.475 1.00 0.00 C ATOM 1479 O GLN A 217 4.002 7.872 5.458 1.00 0.00 O ATOM 1480 CB GLN A 217 1.375 5.943 4.595 1.00 0.00 C ATOM 1481 CG GLN A 217 1.089 5.324 5.976 1.00 0.00 C ATOM 1482 CD GLN A 217 2.359 4.960 6.745 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.254 4.324 6.203 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.452 5.296 8.024 1.00 0.00 N ATOM 0 H GLN A 217 0.532 7.705 3.055 1.00 0.00 H new ATOM 0 HA GLN A 217 1.609 7.714 5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.487 5.859 3.968 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.168 5.380 4.102 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.502 6.026 6.568 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.480 4.429 5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.702 5.826 8.468 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.274 5.025 8.564 1.00 0.00 H new ATOM 1493 N TYR A 218 3.730 7.812 3.217 1.00 0.00 N ATOM 1494 CA TYR A 218 5.060 8.318 2.859 1.00 0.00 C ATOM 1495 C TYR A 218 5.266 9.678 3.517 1.00 0.00 C ATOM 1496 O TYR A 218 6.222 9.858 4.266 1.00 0.00 O ATOM 1497 CB TYR A 218 5.207 8.399 1.325 1.00 0.00 C ATOM 1498 CG TYR A 218 6.287 9.338 0.791 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.625 9.238 1.226 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.946 10.318 -0.164 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.618 10.086 0.696 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.935 11.153 -0.713 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.280 11.036 -0.295 1.00 0.00 C ATOM 1504 OH TYR A 218 9.229 11.822 -0.880 1.00 0.00 O ATOM 0 H TYR A 218 3.165 7.560 2.406 1.00 0.00 H new ATOM 0 HA TYR A 218 5.829 7.636 3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.410 7.396 0.949 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.249 8.708 0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.891 8.504 1.973 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.918 10.428 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.637 10.010 1.047 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.666 11.887 -1.458 1.00 0.00 H new ATOM 0 HH TYR A 218 8.805 12.412 -1.538 1.00 0.00 H new ATOM 1514 N GLU A 219 4.343 10.617 3.297 1.00 0.00 N ATOM 1515 CA GLU A 219 4.385 11.958 3.871 1.00 0.00 C ATOM 1516 C GLU A 219 4.549 11.920 5.394 1.00 0.00 C ATOM 1517 O GLU A 219 5.328 12.697 5.948 1.00 0.00 O ATOM 1518 CB GLU A 219 3.097 12.698 3.514 1.00 0.00 C ATOM 1519 CG GLU A 219 3.146 13.340 2.127 1.00 0.00 C ATOM 1520 CD GLU A 219 3.795 14.720 2.168 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.240 15.600 2.865 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.879 14.907 1.570 1.00 0.00 O ATOM 0 H GLU A 219 3.530 10.460 2.702 1.00 0.00 H new ATOM 0 HA GLU A 219 5.249 12.477 3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.260 12.002 3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.908 13.470 4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.703 12.696 1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.135 13.425 1.729 1.00 0.00 H new ATOM 1529 N ARG A 220 3.800 11.051 6.080 1.00 0.00 N ATOM 1530 CA ARG A 220 3.844 10.902 7.533 1.00 0.00 C ATOM 1531 C ARG A 220 5.190 10.354 7.980 1.00 0.00 C ATOM 1532 O ARG A 220 5.747 10.872 8.942 1.00 0.00 O ATOM 1533 CB ARG A 220 2.723 9.966 8.014 1.00 0.00 C ATOM 1534 CG ARG A 220 1.347 10.635 8.129 1.00 0.00 C ATOM 1535 CD ARG A 220 0.322 9.613 8.642 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.837 10.276 9.261 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.143 10.330 10.565 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.366 9.764 11.490 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.257 10.956 10.920 1.00 0.00 N ATOM 0 H ARG A 220 3.135 10.421 5.630 1.00 0.00 H new ATOM 0 HA ARG A 220 3.701 11.889 7.974 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.648 9.124 7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.998 9.559 8.987 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.400 11.485 8.809 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.036 11.022 7.158 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.014 8.987 7.815 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.796 8.954 9.369 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.480 10.748 8.626 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.485 9.275 11.212 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.623 9.820 12.476 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.853 11.379 10.209 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.518 11.014 11.904 1.00 0.00 H new ATOM 1553 N GLU A 221 5.720 9.319 7.331 1.00 0.00 N ATOM 1554 CA GLU A 221 7.038 8.800 7.692 1.00 0.00 C ATOM 1555 C GLU A 221 8.119 9.849 7.377 1.00 0.00 C ATOM 1556 O GLU A 221 9.096 9.963 8.116 1.00 0.00 O ATOM 1557 CB GLU A 221 7.321 7.461 6.993 1.00 0.00 C ATOM 1558 CG GLU A 221 6.539 6.261 7.561 1.00 0.00 C ATOM 1559 CD GLU A 221 6.983 5.821 8.968 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.067 5.210 9.109 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.200 6.033 9.931 1.00 0.00 O ATOM 0 H GLU A 221 5.264 8.828 6.562 1.00 0.00 H new ATOM 0 HA GLU A 221 7.056 8.604 8.764 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.085 7.563 5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.388 7.248 7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.479 6.515 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.646 5.417 6.879 1.00 0.00 H new ATOM 1568 N SER A 222 7.934 10.675 6.343 1.00 0.00 N ATOM 1569 CA SER A 222 8.797 11.813 6.051 1.00 0.00 C ATOM 1570 C SER A 222 8.692 12.896 7.138 1.00 0.00 C ATOM 1571 O SER A 222 9.705 13.539 7.429 1.00 0.00 O ATOM 1572 CB SER A 222 8.479 12.371 4.651 1.00 0.00 C ATOM 1573 OG SER A 222 9.563 12.206 3.756 1.00 0.00 O ATOM 0 H SER A 222 7.168 10.566 5.678 1.00 0.00 H new ATOM 0 HA SER A 222 9.832 11.472 6.053 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.599 11.867 4.251 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.232 13.430 4.730 1.00 0.00 H new ATOM 0 HG SER A 222 9.322 12.571 2.879 1.00 0.00 H new ATOM 1579 N GLN A 223 7.528 13.097 7.777 1.00 0.00 N ATOM 1580 CA GLN A 223 7.444 13.952 8.962 1.00 0.00 C ATOM 1581 C GLN A 223 8.237 13.288 10.085 1.00 0.00 C ATOM 1582 O GLN A 223 9.095 13.928 10.689 1.00 0.00 O ATOM 1583 CB GLN A 223 6.002 14.235 9.436 1.00 0.00 C ATOM 1584 CG GLN A 223 5.191 15.142 8.494 1.00 0.00 C ATOM 1585 CD GLN A 223 3.944 15.769 9.140 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.720 15.708 10.351 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.081 16.379 8.345 1.00 0.00 N ATOM 0 H GLN A 223 6.641 12.681 7.492 1.00 0.00 H new ATOM 0 HA GLN A 223 7.859 14.923 8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.477 13.287 9.549 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.041 14.698 10.422 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.838 15.940 8.130 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.883 14.561 7.625 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.261 16.433 7.342 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.235 16.796 8.734 1.00 0.00 H new ATOM 1596 N ALA A 224 7.986 12.002 10.342 1.00 0.00 N ATOM 1597 CA ALA A 224 8.598 11.256 11.431 1.00 0.00 C ATOM 1598 C ALA A 224 10.126 11.281 11.349 1.00 0.00 C ATOM 1599 O ALA A 224 10.775 11.466 12.378 1.00 0.00 O ATOM 1600 CB ALA A 224 8.058 9.821 11.452 1.00 0.00 C ATOM 0 H ALA A 224 7.338 11.444 9.785 1.00 0.00 H new ATOM 0 HA ALA A 224 8.329 11.740 12.370 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.521 9.270 12.270 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.977 9.841 11.594 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.291 9.331 10.507 1.00 0.00 H new ATOM 1606 N TYR A 225 10.698 11.138 10.150 1.00 0.00 N ATOM 1607 CA TYR A 225 12.133 11.216 9.905 1.00 0.00 C ATOM 1608 C TYR A 225 12.690 12.593 10.287 1.00 0.00 C ATOM 1609 O TYR A 225 13.750 12.675 10.914 1.00 0.00 O ATOM 1610 CB TYR A 225 12.422 10.882 8.433 1.00 0.00 C ATOM 1611 CG TYR A 225 13.904 10.854 8.099 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.666 9.699 8.364 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.529 11.993 7.555 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.047 9.681 8.091 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.909 11.980 7.279 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.673 10.819 7.535 1.00 0.00 C ATOM 1617 OH TYR A 225 18.003 10.794 7.245 1.00 0.00 O ATOM 0 H TYR A 225 10.158 10.960 9.303 1.00 0.00 H new ATOM 0 HA TYR A 225 12.638 10.485 10.536 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.986 9.912 8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.928 11.617 7.798 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.189 8.823 8.778 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.947 12.879 7.349 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.628 8.797 8.307 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.385 12.859 6.871 1.00 0.00 H new ATOM 0 HH TYR A 225 18.272 11.658 6.868 1.00 0.00 H new ATOM 1627 N TYR A 226 11.985 13.681 9.955 1.00 0.00 N ATOM 1628 CA TYR A 226 12.364 15.014 10.430 1.00 0.00 C ATOM 1629 C TYR A 226 12.222 15.099 11.952 1.00 0.00 C ATOM 1630 O TYR A 226 13.083 15.685 12.613 1.00 0.00 O ATOM 1631 CB TYR A 226 11.537 16.109 9.737 1.00 0.00 C ATOM 1632 CG TYR A 226 12.207 16.691 8.508 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.127 16.026 7.271 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.923 17.901 8.603 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.740 16.569 6.129 1.00 0.00 C ATOM 1636 CE2 TYR A 226 13.559 18.439 7.472 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.475 17.772 6.230 1.00 0.00 C ATOM 1638 OH TYR A 226 14.114 18.287 5.146 1.00 0.00 O ATOM 0 H TYR A 226 11.154 13.664 9.363 1.00 0.00 H new ATOM 0 HA TYR A 226 13.410 15.181 10.172 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.570 15.696 9.451 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.343 16.911 10.449 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.591 15.091 7.198 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.983 18.417 9.550 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.650 16.068 5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.112 19.363 7.552 1.00 0.00 H new ATOM 0 HH TYR A 226 14.568 19.118 5.398 1.00 0.00 H new ATOM 1648 N GLN A 227 11.175 14.497 12.522 1.00 0.00 N ATOM 1649 CA GLN A 227 10.914 14.473 13.955 1.00 0.00 C ATOM 1650 C GLN A 227 11.915 13.612 14.738 1.00 0.00 C ATOM 1651 O GLN A 227 11.930 13.700 15.962 1.00 0.00 O ATOM 1652 CB GLN A 227 9.464 14.017 14.231 1.00 0.00 C ATOM 1653 CG GLN A 227 8.731 14.910 15.245 1.00 0.00 C ATOM 1654 CD GLN A 227 8.054 16.104 14.571 1.00 0.00 C ATOM 1655 OE1 GLN A 227 6.855 16.096 14.320 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.776 17.160 14.237 1.00 0.00 N ATOM 0 H GLN A 227 10.468 14.000 11.980 1.00 0.00 H new ATOM 0 HA GLN A 227 11.045 15.494 14.314 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.908 14.010 13.294 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.477 12.992 14.602 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.983 14.320 15.774 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.440 15.269 15.991 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.775 17.180 14.440 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.334 17.955 13.776 1.00 0.00 H new ATOM 1665 N ARG A 228 12.765 12.818 14.074 1.00 0.00 N ATOM 1666 CA ARG A 228 13.902 12.126 14.690 1.00 0.00 C ATOM 1667 C ARG A 228 15.212 12.889 14.478 1.00 0.00 C ATOM 1668 O ARG A 228 16.261 12.423 14.916 1.00 0.00 O ATOM 1669 CB ARG A 228 13.996 10.680 14.161 1.00 0.00 C ATOM 1670 CG ARG A 228 12.826 9.812 14.665 1.00 0.00 C ATOM 1671 CD ARG A 228 13.263 8.484 15.307 1.00 0.00 C ATOM 1672 NE ARG A 228 12.306 8.045 16.342 1.00 0.00 N ATOM 1673 CZ ARG A 228 12.219 8.554 17.579 1.00 0.00 C ATOM 1674 NH1 ARG A 228 13.166 9.343 18.072 1.00 0.00 N ATOM 1675 NH2 ARG A 228 11.163 8.291 18.334 1.00 0.00 N ATOM 0 H ARG A 228 12.679 12.636 13.074 1.00 0.00 H new ATOM 0 HA ARG A 228 13.733 12.087 15.766 1.00 0.00 H new ATOM 0 HB2 ARG A 228 13.998 10.691 13.071 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.940 10.237 14.477 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.250 10.384 15.393 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.160 9.598 13.829 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.347 7.716 14.538 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.252 8.600 15.750 1.00 0.00 H new ATOM 0 HE ARG A 228 11.660 7.295 16.096 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.983 9.574 17.506 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.077 9.718 19.016 1.00 0.00 H new ATOM 0 HH21 ARG A 228 10.414 7.700 17.974 1.00 0.00 H new ATOM 0 HH22 ARG A 228 11.099 8.680 19.275 1.00 0.00 H new TER 1689 ARG A 228