USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1032 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 217 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.226 K(o=-0.21,f=-0.94) USER MOD Set 1.3: A 234 THR OG1 : rot 180:sc= 0.0128 USER MOD Set 2.1: A 129 TYR OH : rot -32:sc= 0.855 USER MOD Set 2.2: A 206 TYR OH : rot 12:sc= 2.03 USER MOD Set 3.1: A 127 TYR OH : rot 89:sc= 0.148 USER MOD Set 3.2: A 137 GLN : amide:sc= -0.426 K(o=-0.28,f=-2.3) USER MOD Single : A 95 THR OG1 : rot -16:sc= 0.331 USER MOD Single : A 99 THR OG1 : rot 79:sc= 0.192 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0.0075) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 76:sc= 0.598 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.049) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 139 HIS : no HE2:sc= 0.594 K(o=0.59,f=-1.9!) USER MOD Single : A 158 TYR OH : rot 64:sc= 0.721 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.011) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 160:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -174:sc= -0.712 (180deg=-0.938) USER MOD Single : A 205 GLN : amide:sc= 1.24 K(o=1.2,f=-0.8) USER MOD Single : A 216 SER OG : rot 180:sc=-0.00708 USER MOD Single : A 224 THR OG1 : rot 135:sc= 1.19 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -57:sc= 1.25 USER MOD Single : A 232 GLN : amide:sc=-0.00797 X(o=-0.008,f=0) USER MOD Single : A 240 ASN : amide:sc= 0.106 X(o=0.11,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -142:sc= 0.012 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 23.892 5.928 -0.550 1.00 0.00 N ATOM 92 CA THR A 95 22.951 6.443 -1.543 1.00 0.00 C ATOM 93 C THR A 95 22.665 5.446 -2.659 1.00 0.00 C ATOM 94 O THR A 95 21.527 5.347 -3.111 1.00 0.00 O ATOM 95 CB THR A 95 23.444 7.771 -2.129 1.00 0.00 C ATOM 96 OG1 THR A 95 24.857 7.868 -2.211 1.00 0.00 O ATOM 97 CG2 THR A 95 22.940 8.905 -1.235 1.00 0.00 C ATOM 0 HA THR A 95 22.012 6.613 -1.017 1.00 0.00 H new ATOM 0 HB THR A 95 23.058 7.834 -3.146 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.266 7.182 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.280 9.861 -1.634 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.850 8.890 -1.207 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.330 8.774 -0.226 1.00 0.00 H new ATOM 105 N ALA A 96 23.668 4.685 -3.084 1.00 0.00 N ATOM 106 CA ALA A 96 23.542 3.703 -4.128 1.00 0.00 C ATOM 107 C ALA A 96 22.484 2.690 -3.712 1.00 0.00 C ATOM 108 O ALA A 96 21.550 2.452 -4.479 1.00 0.00 O ATOM 109 CB ALA A 96 24.905 3.062 -4.389 1.00 0.00 C ATOM 0 H ALA A 96 24.609 4.744 -2.696 1.00 0.00 H new ATOM 0 HA ALA A 96 23.220 4.158 -5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.812 2.318 -5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.615 3.830 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.261 2.581 -3.478 1.00 0.00 H new ATOM 115 N LEU A 97 22.608 2.104 -2.514 1.00 0.00 N ATOM 116 CA LEU A 97 21.653 1.126 -2.022 1.00 0.00 C ATOM 117 C LEU A 97 20.318 1.788 -1.738 1.00 0.00 C ATOM 118 O LEU A 97 19.296 1.158 -1.967 1.00 0.00 O ATOM 119 CB LEU A 97 22.175 0.419 -0.764 1.00 0.00 C ATOM 120 CG LEU A 97 21.206 -0.649 -0.199 1.00 0.00 C ATOM 121 CD1 LEU A 97 20.831 -1.698 -1.250 1.00 0.00 C ATOM 122 CD2 LEU A 97 21.886 -1.327 0.985 1.00 0.00 C ATOM 0 H LEU A 97 23.373 2.299 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 97 21.517 0.373 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.129 -0.055 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.368 1.165 0.007 1.00 0.00 H new ATOM 0 HG LEU A 97 20.283 -0.157 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.150 -2.427 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.344 -1.210 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.732 -2.205 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.222 -2.085 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.811 -1.798 0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.112 -0.584 1.749 1.00 0.00 H new ATOM 134 N LEU A 98 20.300 3.039 -1.268 1.00 0.00 N ATOM 135 CA LEU A 98 19.054 3.741 -0.980 1.00 0.00 C ATOM 136 C LEU A 98 18.246 3.839 -2.278 1.00 0.00 C ATOM 137 O LEU A 98 17.122 3.331 -2.361 1.00 0.00 O ATOM 138 CB LEU A 98 19.365 5.143 -0.414 1.00 0.00 C ATOM 139 CG LEU A 98 19.798 5.161 1.062 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.469 6.501 1.359 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.653 4.967 2.050 1.00 0.00 C ATOM 0 H LEU A 98 21.141 3.585 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 98 18.472 3.200 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.154 5.595 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.480 5.769 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 98 20.476 4.318 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.781 6.528 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.341 6.622 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.764 7.311 1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.042 4.992 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.922 5.765 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.175 4.004 1.868 1.00 0.00 H new ATOM 153 N THR A 99 18.847 4.381 -3.334 1.00 0.00 N ATOM 154 CA THR A 99 18.202 4.529 -4.632 1.00 0.00 C ATOM 155 C THR A 99 17.836 3.144 -5.193 1.00 0.00 C ATOM 156 O THR A 99 16.713 2.949 -5.669 1.00 0.00 O ATOM 157 CB THR A 99 19.108 5.347 -5.567 1.00 0.00 C ATOM 158 OG1 THR A 99 19.412 6.596 -4.968 1.00 0.00 O ATOM 159 CG2 THR A 99 18.440 5.594 -6.918 1.00 0.00 C ATOM 0 H THR A 99 19.804 4.732 -3.311 1.00 0.00 H new ATOM 0 HA THR A 99 17.268 5.082 -4.536 1.00 0.00 H new ATOM 0 HB THR A 99 20.020 4.774 -5.731 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.118 6.475 -4.300 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.108 6.175 -7.554 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.223 4.639 -7.397 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.511 6.145 -6.769 1.00 0.00 H new ATOM 167 N LYS A 100 18.742 2.151 -5.133 1.00 0.00 N ATOM 168 CA LYS A 100 18.445 0.809 -5.631 1.00 0.00 C ATOM 169 C LYS A 100 17.223 0.258 -4.905 1.00 0.00 C ATOM 170 O LYS A 100 16.327 -0.259 -5.561 1.00 0.00 O ATOM 171 CB LYS A 100 19.652 -0.138 -5.456 1.00 0.00 C ATOM 172 CG LYS A 100 19.745 -1.202 -6.564 1.00 0.00 C ATOM 173 CD LYS A 100 20.830 -0.865 -7.592 1.00 0.00 C ATOM 174 CE LYS A 100 20.368 0.315 -8.446 1.00 0.00 C ATOM 175 NZ LYS A 100 21.313 0.683 -9.515 1.00 0.00 N ATOM 0 H LYS A 100 19.679 2.258 -4.745 1.00 0.00 H new ATOM 0 HA LYS A 100 18.235 0.874 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.570 0.450 -5.446 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.581 -0.634 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.958 -2.173 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.782 -1.287 -7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.763 -0.619 -7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.029 -1.730 -8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.404 0.072 -8.894 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.210 1.179 -7.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 20.934 1.489 -10.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.227 0.946 -9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.446 -0.126 -10.154 1.00 0.00 H new ATOM 189 N THR A 101 17.179 0.366 -3.579 1.00 0.00 N ATOM 190 CA THR A 101 16.087 -0.106 -2.751 1.00 0.00 C ATOM 191 C THR A 101 14.771 0.478 -3.231 1.00 0.00 C ATOM 192 O THR A 101 13.837 -0.283 -3.473 1.00 0.00 O ATOM 193 CB THR A 101 16.383 0.199 -1.277 1.00 0.00 C ATOM 194 OG1 THR A 101 17.535 -0.513 -0.879 1.00 0.00 O ATOM 195 CG2 THR A 101 15.232 -0.228 -0.383 1.00 0.00 C ATOM 0 H THR A 101 17.929 0.799 -3.040 1.00 0.00 H new ATOM 0 HA THR A 101 15.993 -1.188 -2.838 1.00 0.00 H new ATOM 0 HB THR A 101 16.530 1.275 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.336 -0.028 -1.169 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.473 0.002 0.655 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.328 0.308 -0.673 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.068 -1.300 -0.489 1.00 0.00 H new ATOM 203 N LEU A 102 14.703 1.797 -3.404 1.00 0.00 N ATOM 204 CA LEU A 102 13.493 2.457 -3.858 1.00 0.00 C ATOM 205 C LEU A 102 13.051 1.897 -5.213 1.00 0.00 C ATOM 206 O LEU A 102 11.890 1.537 -5.388 1.00 0.00 O ATOM 207 CB LEU A 102 13.777 3.972 -3.917 1.00 0.00 C ATOM 208 CG LEU A 102 12.573 4.908 -4.147 1.00 0.00 C ATOM 209 CD1 LEU A 102 12.064 4.922 -5.591 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.418 4.614 -3.188 1.00 0.00 C ATOM 0 H LEU A 102 15.484 2.430 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 102 12.669 2.274 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.256 4.262 -2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.499 4.149 -4.714 1.00 0.00 H new ATOM 0 HG LEU A 102 12.960 5.905 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.217 5.603 -5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.862 5.255 -6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.750 3.918 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.594 5.299 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.079 3.588 -3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.756 4.746 -2.160 1.00 0.00 H new ATOM 222 N ASN A 103 13.977 1.784 -6.168 1.00 0.00 N ATOM 223 CA ASN A 103 13.678 1.314 -7.511 1.00 0.00 C ATOM 224 C ASN A 103 13.313 -0.158 -7.588 1.00 0.00 C ATOM 225 O ASN A 103 12.244 -0.501 -8.091 1.00 0.00 O ATOM 226 CB ASN A 103 14.867 1.633 -8.423 1.00 0.00 C ATOM 227 CG ASN A 103 14.728 3.030 -8.992 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.383 3.961 -8.529 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.876 3.205 -9.986 1.00 0.00 N ATOM 0 H ASN A 103 14.959 2.019 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 103 12.785 1.842 -7.846 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.798 1.552 -7.862 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.919 0.906 -9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.748 4.133 -10.390 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.346 2.413 -10.349 1.00 0.00 H new ATOM 236 N GLN A 104 14.216 -1.046 -7.163 1.00 0.00 N ATOM 237 CA GLN A 104 13.944 -2.475 -7.215 1.00 0.00 C ATOM 238 C GLN A 104 12.756 -2.793 -6.326 1.00 0.00 C ATOM 239 O GLN A 104 11.932 -3.613 -6.699 1.00 0.00 O ATOM 240 CB GLN A 104 15.137 -3.369 -6.840 1.00 0.00 C ATOM 241 CG GLN A 104 16.527 -2.875 -7.249 1.00 0.00 C ATOM 242 CD GLN A 104 17.414 -4.009 -7.754 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.542 -4.206 -8.960 1.00 0.00 O ATOM 244 NE2 GLN A 104 18.090 -4.746 -6.888 1.00 0.00 N ATOM 0 H GLN A 104 15.130 -0.799 -6.784 1.00 0.00 H new ATOM 0 HA GLN A 104 13.727 -2.705 -8.258 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.131 -3.508 -5.759 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.980 -4.350 -7.288 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.428 -2.119 -8.028 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.005 -2.393 -6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.984 -4.582 -5.887 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.717 -5.478 -7.221 1.00 0.00 H new ATOM 253 N GLY A 105 12.618 -2.134 -5.177 1.00 0.00 N ATOM 254 CA GLY A 105 11.496 -2.380 -4.291 1.00 0.00 C ATOM 255 C GLY A 105 10.204 -2.162 -5.075 1.00 0.00 C ATOM 256 O GLY A 105 9.394 -3.078 -5.129 1.00 0.00 O ATOM 0 H GLY A 105 13.273 -1.427 -4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.536 -3.397 -3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.536 -1.709 -3.433 1.00 0.00 H new ATOM 260 N VAL A 106 10.025 -1.011 -5.743 1.00 0.00 N ATOM 261 CA VAL A 106 8.819 -0.733 -6.537 1.00 0.00 C ATOM 262 C VAL A 106 8.616 -1.813 -7.595 1.00 0.00 C ATOM 263 O VAL A 106 7.504 -2.326 -7.734 1.00 0.00 O ATOM 264 CB VAL A 106 8.886 0.685 -7.142 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.838 0.943 -8.232 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.679 1.751 -6.063 1.00 0.00 C ATOM 0 H VAL A 106 10.707 -0.253 -5.748 1.00 0.00 H new ATOM 0 HA VAL A 106 7.946 -0.759 -5.885 1.00 0.00 H new ATOM 0 HB VAL A 106 9.879 0.748 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.948 1.960 -8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.981 0.236 -9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.839 0.817 -7.814 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.731 2.741 -6.515 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.702 1.614 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.457 1.657 -5.305 1.00 0.00 H new ATOM 276 N LYS A 107 9.670 -2.191 -8.320 1.00 0.00 N ATOM 277 CA LYS A 107 9.524 -3.217 -9.352 1.00 0.00 C ATOM 278 C LYS A 107 9.120 -4.569 -8.759 1.00 0.00 C ATOM 279 O LYS A 107 8.423 -5.324 -9.432 1.00 0.00 O ATOM 280 CB LYS A 107 10.763 -3.270 -10.257 1.00 0.00 C ATOM 281 CG LYS A 107 11.769 -4.386 -9.935 1.00 0.00 C ATOM 282 CD LYS A 107 13.102 -4.170 -10.647 1.00 0.00 C ATOM 283 CE LYS A 107 12.964 -4.590 -12.103 1.00 0.00 C ATOM 284 NZ LYS A 107 14.279 -4.679 -12.748 1.00 0.00 N ATOM 0 H LYS A 107 10.612 -1.813 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 107 8.694 -2.938 -10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.433 -3.389 -11.289 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.278 -2.311 -10.195 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.934 -4.427 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.351 -5.348 -10.230 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.396 -3.122 -10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.886 -4.751 -10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.460 -5.554 -12.161 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.341 -3.872 -12.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.160 -4.967 -13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.748 -3.751 -12.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.863 -5.382 -12.251 1.00 0.00 H new ATOM 298 N THR A 108 9.547 -4.878 -7.535 1.00 0.00 N ATOM 299 CA THR A 108 9.228 -6.122 -6.840 1.00 0.00 C ATOM 300 C THR A 108 7.798 -6.050 -6.320 1.00 0.00 C ATOM 301 O THR A 108 7.076 -7.043 -6.369 1.00 0.00 O ATOM 302 CB THR A 108 10.243 -6.369 -5.712 1.00 0.00 C ATOM 303 OG1 THR A 108 11.546 -6.469 -6.247 1.00 0.00 O ATOM 304 CG2 THR A 108 9.983 -7.660 -4.940 1.00 0.00 C ATOM 0 H THR A 108 10.139 -4.254 -6.987 1.00 0.00 H new ATOM 0 HA THR A 108 9.297 -6.967 -7.525 1.00 0.00 H new ATOM 0 HB THR A 108 10.140 -5.523 -5.033 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.875 -5.575 -6.477 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.734 -7.774 -4.159 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.992 -7.620 -4.488 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.037 -8.509 -5.622 1.00 0.00 H new ATOM 312 N ILE A 109 7.366 -4.880 -5.845 1.00 0.00 N ATOM 313 CA ILE A 109 6.021 -4.677 -5.338 1.00 0.00 C ATOM 314 C ILE A 109 5.084 -4.936 -6.510 1.00 0.00 C ATOM 315 O ILE A 109 4.246 -5.828 -6.446 1.00 0.00 O ATOM 316 CB ILE A 109 5.884 -3.226 -4.817 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.677 -3.022 -3.515 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.424 -2.816 -4.576 1.00 0.00 C ATOM 319 CD1 ILE A 109 7.131 -1.571 -3.321 1.00 0.00 C ATOM 0 H ILE A 109 7.950 -4.045 -5.804 1.00 0.00 H new ATOM 0 HA ILE A 109 5.785 -5.343 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 109 6.293 -2.592 -5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.060 -3.322 -2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.550 -3.674 -3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.390 -1.789 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.867 -2.888 -5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.977 -3.479 -3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.686 -1.485 -2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.772 -1.276 -4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.259 -0.918 -3.286 1.00 0.00 H new ATOM 331 N PHE A 110 5.288 -4.229 -7.622 1.00 0.00 N ATOM 332 CA PHE A 110 4.436 -4.403 -8.782 1.00 0.00 C ATOM 333 C PHE A 110 4.523 -5.825 -9.332 1.00 0.00 C ATOM 334 O PHE A 110 3.535 -6.295 -9.886 1.00 0.00 O ATOM 335 CB PHE A 110 4.725 -3.311 -9.817 1.00 0.00 C ATOM 336 CG PHE A 110 3.955 -2.031 -9.501 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.865 -1.644 -10.306 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.236 -1.297 -8.329 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.040 -0.572 -9.919 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.410 -0.227 -7.941 1.00 0.00 C ATOM 341 CZ PHE A 110 2.303 0.125 -8.728 1.00 0.00 C ATOM 0 H PHE A 110 6.030 -3.539 -7.737 1.00 0.00 H new ATOM 0 HA PHE A 110 3.394 -4.280 -8.487 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.794 -3.099 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.452 -3.667 -10.810 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.662 -2.173 -11.225 1.00 0.00 H new ATOM 0 HD2 PHE A 110 5.092 -1.559 -7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.203 -0.285 -10.538 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.628 0.324 -7.038 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.654 0.931 -8.419 1.00 0.00 H new ATOM 351 N ASP A 111 5.650 -6.519 -9.158 1.00 0.00 N ATOM 352 CA ASP A 111 5.808 -7.889 -9.629 1.00 0.00 C ATOM 353 C ASP A 111 4.928 -8.849 -8.834 1.00 0.00 C ATOM 354 O ASP A 111 4.189 -9.648 -9.405 1.00 0.00 O ATOM 355 CB ASP A 111 7.244 -8.403 -9.468 1.00 0.00 C ATOM 356 CG ASP A 111 7.388 -9.692 -10.257 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.443 -10.770 -9.627 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.437 -9.581 -11.505 1.00 0.00 O ATOM 0 H ASP A 111 6.474 -6.145 -8.688 1.00 0.00 H new ATOM 0 HA ASP A 111 5.529 -7.862 -10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.955 -7.658 -9.827 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.468 -8.577 -8.415 1.00 0.00 H new ATOM 363 N LYS A 112 4.998 -8.780 -7.502 1.00 0.00 N ATOM 364 CA LYS A 112 4.233 -9.673 -6.652 1.00 0.00 C ATOM 365 C LYS A 112 2.763 -9.312 -6.591 1.00 0.00 C ATOM 366 O LYS A 112 1.923 -10.209 -6.664 1.00 0.00 O ATOM 367 CB LYS A 112 4.843 -9.700 -5.242 1.00 0.00 C ATOM 368 CG LYS A 112 4.486 -10.996 -4.500 1.00 0.00 C ATOM 369 CD LYS A 112 5.111 -12.231 -5.180 1.00 0.00 C ATOM 370 CE LYS A 112 4.045 -13.174 -5.745 1.00 0.00 C ATOM 371 NZ LYS A 112 4.662 -14.313 -6.449 1.00 0.00 N ATOM 0 H LYS A 112 5.579 -8.112 -6.996 1.00 0.00 H new ATOM 0 HA LYS A 112 4.288 -10.668 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.927 -9.606 -5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.484 -8.843 -4.673 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.834 -10.933 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.402 -11.109 -4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.772 -11.907 -5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.726 -12.769 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.414 -13.541 -4.935 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.397 -12.627 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.917 -14.936 -6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.244 -13.961 -7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.261 -14.847 -5.787 1.00 0.00 H new ATOM 385 N LEU A 113 2.443 -8.028 -6.432 1.00 0.00 N ATOM 386 CA LEU A 113 1.060 -7.571 -6.339 1.00 0.00 C ATOM 387 C LEU A 113 0.291 -7.822 -7.627 1.00 0.00 C ATOM 388 O LEU A 113 -0.917 -8.003 -7.572 1.00 0.00 O ATOM 389 CB LEU A 113 0.987 -6.089 -5.948 1.00 0.00 C ATOM 390 CG LEU A 113 1.665 -5.713 -4.612 1.00 0.00 C ATOM 391 CD1 LEU A 113 1.271 -4.283 -4.259 1.00 0.00 C ATOM 392 CD2 LEU A 113 1.407 -6.692 -3.471 1.00 0.00 C ATOM 0 H LEU A 113 3.133 -7.280 -6.364 1.00 0.00 H new ATOM 0 HA LEU A 113 0.586 -8.157 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.443 -5.500 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.062 -5.797 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 113 2.744 -5.779 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.740 -3.998 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.603 -3.609 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.188 -4.218 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.921 -6.348 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.336 -6.750 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.779 -7.679 -3.747 1.00 0.00 H new ATOM 404 N ASN A 114 0.979 -7.887 -8.772 1.00 0.00 N ATOM 405 CA ASN A 114 0.376 -8.132 -10.085 1.00 0.00 C ATOM 406 C ASN A 114 -0.529 -9.372 -10.104 1.00 0.00 C ATOM 407 O ASN A 114 -1.448 -9.438 -10.921 1.00 0.00 O ATOM 408 CB ASN A 114 1.491 -8.256 -11.144 1.00 0.00 C ATOM 409 CG ASN A 114 1.045 -8.929 -12.431 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.605 -8.268 -13.371 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.198 -10.236 -12.524 1.00 0.00 N ATOM 0 H ASN A 114 1.991 -7.768 -8.812 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.266 -7.282 -10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.869 -7.261 -11.378 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.321 -8.820 -10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.950 -10.718 -13.388 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.565 -10.764 -11.732 1.00 0.00 H new ATOM 418 N GLU A 115 -0.264 -10.346 -9.229 1.00 0.00 N ATOM 419 CA GLU A 115 -1.009 -11.588 -9.095 1.00 0.00 C ATOM 420 C GLU A 115 -2.511 -11.354 -8.927 1.00 0.00 C ATOM 421 O GLU A 115 -3.281 -11.745 -9.814 1.00 0.00 O ATOM 422 CB GLU A 115 -0.451 -12.391 -7.904 1.00 0.00 C ATOM 423 CG GLU A 115 0.657 -13.359 -8.339 1.00 0.00 C ATOM 424 CD GLU A 115 0.106 -14.671 -8.920 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.900 -15.637 -8.989 1.00 0.00 O ATOM 426 OE2 GLU A 115 -1.107 -14.756 -9.239 1.00 0.00 O ATOM 0 H GLU A 115 0.511 -10.282 -8.569 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.883 -12.155 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.060 -11.704 -7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.259 -12.951 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.286 -12.873 -9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.293 -13.585 -7.483 1.00 0.00 H new ATOM 433 N ARG A 116 -2.944 -10.782 -7.796 1.00 0.00 N ATOM 434 CA ARG A 116 -4.343 -10.514 -7.458 1.00 0.00 C ATOM 435 C ARG A 116 -4.472 -9.329 -6.501 1.00 0.00 C ATOM 436 O ARG A 116 -3.476 -8.742 -6.078 1.00 0.00 O ATOM 437 CB ARG A 116 -4.938 -11.789 -6.804 1.00 0.00 C ATOM 438 CG ARG A 116 -5.241 -12.948 -7.763 1.00 0.00 C ATOM 439 CD ARG A 116 -6.259 -12.523 -8.827 1.00 0.00 C ATOM 440 NE ARG A 116 -6.478 -13.519 -9.882 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.545 -13.501 -10.695 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.492 -12.572 -10.577 1.00 0.00 N ATOM 443 NH2 ARG A 116 -7.650 -14.417 -11.645 1.00 0.00 N ATOM 0 H ARG A 116 -2.301 -10.482 -7.063 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.886 -10.258 -8.368 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.243 -12.143 -6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.860 -11.516 -6.291 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.320 -13.277 -8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.628 -13.798 -7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.211 -12.312 -8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.922 -11.593 -9.285 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.787 -14.259 -10.003 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.415 -11.854 -9.857 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.294 -12.579 -11.207 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.924 -15.126 -11.752 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.456 -14.414 -12.269 1.00 0.00 H new ATOM 457 N CYS A 117 -5.709 -9.012 -6.115 1.00 0.00 N ATOM 458 CA CYS A 117 -6.014 -7.920 -5.207 1.00 0.00 C ATOM 459 C CYS A 117 -5.910 -8.452 -3.777 1.00 0.00 C ATOM 460 O CYS A 117 -5.674 -9.647 -3.558 1.00 0.00 O ATOM 461 CB CYS A 117 -7.449 -7.435 -5.461 1.00 0.00 C ATOM 462 SG CYS A 117 -7.824 -6.888 -7.143 1.00 0.00 S ATOM 0 H CYS A 117 -6.535 -9.518 -6.433 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.321 -7.093 -5.360 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.134 -8.243 -5.203 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.657 -6.611 -4.779 1.00 0.00 H new ATOM 467 N ILE A 118 -6.064 -7.573 -2.794 1.00 0.00 N ATOM 468 CA ILE A 118 -5.997 -7.880 -1.373 1.00 0.00 C ATOM 469 C ILE A 118 -7.056 -7.089 -0.627 1.00 0.00 C ATOM 470 O ILE A 118 -7.494 -6.029 -1.074 1.00 0.00 O ATOM 471 CB ILE A 118 -4.608 -7.522 -0.814 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.295 -6.023 -1.004 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.543 -8.362 -1.515 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.955 -5.652 -0.395 1.00 0.00 C ATOM 0 H ILE A 118 -6.247 -6.586 -2.974 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.172 -8.947 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.606 -7.735 0.255 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.291 -5.783 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.082 -5.425 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.560 -8.108 -1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.742 -9.420 -1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.566 -8.159 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.768 -4.589 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.968 -5.868 0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.165 -6.232 -0.873 1.00 0.00 H new ATOM 486 N PHE A 119 -7.383 -7.555 0.569 1.00 0.00 N ATOM 487 CA PHE A 119 -8.374 -6.947 1.427 1.00 0.00 C ATOM 488 C PHE A 119 -8.028 -7.201 2.886 1.00 0.00 C ATOM 489 O PHE A 119 -7.548 -8.284 3.230 1.00 0.00 O ATOM 490 CB PHE A 119 -9.761 -7.537 1.112 1.00 0.00 C ATOM 491 CG PHE A 119 -9.769 -8.891 0.408 1.00 0.00 C ATOM 492 CD1 PHE A 119 -10.003 -8.988 -0.980 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.453 -10.054 1.132 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.903 -10.228 -1.633 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.365 -11.297 0.481 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.581 -11.383 -0.904 1.00 0.00 C ATOM 0 H PHE A 119 -6.953 -8.386 0.974 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.388 -5.872 1.249 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.314 -7.633 2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.305 -6.824 0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.261 -8.104 -1.544 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.277 -9.992 2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -10.074 -10.292 -2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.131 -12.187 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.500 -12.335 -1.407 1.00 0.00 H new ATOM 506 N TYR A 120 -8.305 -6.222 3.741 1.00 0.00 N ATOM 507 CA TYR A 120 -8.076 -6.304 5.184 1.00 0.00 C ATOM 508 C TYR A 120 -9.290 -5.767 5.920 1.00 0.00 C ATOM 509 O TYR A 120 -9.809 -4.695 5.588 1.00 0.00 O ATOM 510 CB TYR A 120 -6.798 -5.580 5.607 1.00 0.00 C ATOM 511 CG TYR A 120 -6.738 -5.110 7.053 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.991 -3.760 7.368 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.424 -6.017 8.082 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.954 -3.326 8.707 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.389 -5.584 9.418 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.677 -4.242 9.744 1.00 0.00 C ATOM 517 OH TYR A 120 -6.653 -3.838 11.047 1.00 0.00 O ATOM 0 H TYR A 120 -8.703 -5.330 3.447 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.933 -7.351 5.450 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.953 -6.244 5.428 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.665 -4.713 4.959 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -7.214 -3.056 6.580 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.209 -7.048 7.844 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.138 -2.288 8.941 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.140 -6.284 10.202 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.447 -4.603 11.623 1.00 0.00 H new ATOM 527 N GLN A 121 -9.750 -6.543 6.898 1.00 0.00 N ATOM 528 CA GLN A 121 -10.884 -6.234 7.732 1.00 0.00 C ATOM 529 C GLN A 121 -10.376 -5.496 8.964 1.00 0.00 C ATOM 530 O GLN A 121 -9.679 -6.064 9.811 1.00 0.00 O ATOM 531 CB GLN A 121 -11.678 -7.520 8.005 1.00 0.00 C ATOM 532 CG GLN A 121 -12.929 -7.268 8.845 1.00 0.00 C ATOM 533 CD GLN A 121 -13.763 -8.506 9.108 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.715 -9.485 8.366 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.571 -8.486 10.150 1.00 0.00 N ATOM 0 H GLN A 121 -9.319 -7.437 7.132 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.596 -5.564 7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -11.966 -7.973 7.057 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.037 -8.237 8.519 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.630 -6.836 9.800 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.549 -6.527 8.340 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.600 -7.667 10.757 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.167 -9.290 10.349 1.00 0.00 H new ATOM 544 N ALA A 122 -10.694 -4.205 9.024 1.00 0.00 N ATOM 545 CA ALA A 122 -10.324 -3.282 10.077 1.00 0.00 C ATOM 546 C ALA A 122 -11.505 -3.029 11.021 1.00 0.00 C ATOM 547 O ALA A 122 -12.138 -1.975 10.958 1.00 0.00 O ATOM 548 CB ALA A 122 -9.879 -1.971 9.406 1.00 0.00 C ATOM 0 H ALA A 122 -11.248 -3.757 8.295 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.516 -3.699 10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.592 -1.250 10.171 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.028 -2.167 8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.702 -1.566 8.816 1.00 0.00 H new ATOM 554 N GLY A 123 -11.777 -3.930 11.962 1.00 0.00 N ATOM 555 CA GLY A 123 -12.866 -3.784 12.926 1.00 0.00 C ATOM 556 C GLY A 123 -14.249 -3.797 12.275 1.00 0.00 C ATOM 557 O GLY A 123 -14.897 -4.847 12.256 1.00 0.00 O ATOM 0 H GLY A 123 -11.242 -4.791 12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.807 -4.591 13.656 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.737 -2.850 13.472 1.00 0.00 H new ATOM 561 N PHE A 124 -14.734 -2.642 11.810 1.00 0.00 N ATOM 562 CA PHE A 124 -16.032 -2.495 11.159 1.00 0.00 C ATOM 563 C PHE A 124 -15.873 -2.207 9.664 1.00 0.00 C ATOM 564 O PHE A 124 -16.695 -2.669 8.867 1.00 0.00 O ATOM 565 CB PHE A 124 -16.830 -1.375 11.841 1.00 0.00 C ATOM 566 CG PHE A 124 -18.136 -1.050 11.139 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.155 -0.144 10.060 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.328 -1.688 11.527 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.347 0.119 9.370 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.526 -1.424 10.839 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.534 -0.529 9.754 1.00 0.00 C ATOM 0 H PHE A 124 -14.220 -1.764 11.879 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.576 -3.434 11.258 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.042 -1.665 12.870 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.216 -0.476 11.884 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.243 0.352 9.762 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.323 -2.382 12.355 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.353 0.817 8.546 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.441 -1.909 11.144 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.451 -0.340 9.216 1.00 0.00 H new ATOM 581 N TRP A 125 -14.818 -1.502 9.251 1.00 0.00 N ATOM 582 CA TRP A 125 -14.604 -1.170 7.851 1.00 0.00 C ATOM 583 C TRP A 125 -13.597 -2.119 7.233 1.00 0.00 C ATOM 584 O TRP A 125 -12.757 -2.682 7.930 1.00 0.00 O ATOM 585 CB TRP A 125 -14.115 0.272 7.752 1.00 0.00 C ATOM 586 CG TRP A 125 -15.207 1.283 7.879 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.386 2.157 8.893 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.293 1.529 6.942 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.520 2.909 8.657 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.112 2.573 7.460 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.658 0.972 5.697 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.240 3.036 6.772 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.764 1.459 4.980 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.548 2.485 5.525 1.00 0.00 C ATOM 0 H TRP A 125 -14.095 -1.149 9.878 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.541 -1.271 7.303 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.374 0.450 8.531 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.611 0.411 6.795 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.742 2.253 9.755 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.875 3.625 9.291 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.077 0.158 5.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.863 3.808 7.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.009 1.045 4.013 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.401 2.854 4.975 1.00 0.00 H new ATOM 605 N ILE A 126 -13.689 -2.333 5.929 1.00 0.00 N ATOM 606 CA ILE A 126 -12.804 -3.213 5.193 1.00 0.00 C ATOM 607 C ILE A 126 -12.173 -2.347 4.121 1.00 0.00 C ATOM 608 O ILE A 126 -12.836 -1.511 3.515 1.00 0.00 O ATOM 609 CB ILE A 126 -13.563 -4.441 4.645 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.092 -5.333 5.791 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.626 -5.300 3.786 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.469 -4.998 6.347 1.00 0.00 C ATOM 0 H ILE A 126 -14.397 -1.889 5.344 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.026 -3.648 5.821 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.399 -4.065 4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.111 -6.364 5.437 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.376 -5.291 6.612 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.171 -6.163 3.405 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.254 -4.708 2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.786 -5.640 4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.720 -5.698 7.144 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.464 -3.983 6.744 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.211 -5.073 5.552 1.00 0.00 H new ATOM 624 N TYR A 127 -10.879 -2.535 3.913 1.00 0.00 N ATOM 625 CA TYR A 127 -10.076 -1.816 2.949 1.00 0.00 C ATOM 626 C TYR A 127 -9.640 -2.828 1.904 1.00 0.00 C ATOM 627 O TYR A 127 -9.136 -3.888 2.278 1.00 0.00 O ATOM 628 CB TYR A 127 -8.897 -1.207 3.700 1.00 0.00 C ATOM 629 CG TYR A 127 -9.297 -0.119 4.673 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.355 1.208 4.225 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.571 -0.412 6.022 1.00 0.00 C ATOM 632 CE1 TYR A 127 -9.555 2.260 5.131 1.00 0.00 C ATOM 633 CE2 TYR A 127 -9.800 0.632 6.935 1.00 0.00 C ATOM 634 CZ TYR A 127 -9.727 1.977 6.501 1.00 0.00 C ATOM 635 OH TYR A 127 -9.824 3.006 7.383 1.00 0.00 O ATOM 0 H TYR A 127 -10.341 -3.225 4.437 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.610 -1.007 2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.376 -1.996 4.243 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.190 -0.796 2.979 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.245 1.422 3.172 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.605 -1.439 6.356 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.577 3.281 4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.031 0.408 7.966 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.762 3.277 7.467 1.00 0.00 H new ATOM 645 N GLU A 128 -9.812 -2.524 0.618 1.00 0.00 N ATOM 646 CA GLU A 128 -9.442 -3.431 -0.458 1.00 0.00 C ATOM 647 C GLU A 128 -8.658 -2.694 -1.532 1.00 0.00 C ATOM 648 O GLU A 128 -9.130 -1.691 -2.076 1.00 0.00 O ATOM 649 CB GLU A 128 -10.696 -4.045 -1.067 1.00 0.00 C ATOM 650 CG GLU A 128 -10.341 -5.159 -2.058 1.00 0.00 C ATOM 651 CD GLU A 128 -11.497 -5.454 -3.002 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.831 -4.562 -3.816 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.062 -6.560 -2.922 1.00 0.00 O ATOM 0 H GLU A 128 -10.212 -1.642 0.297 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.813 -4.221 -0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.329 -4.446 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.273 -3.272 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.463 -4.868 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.077 -6.064 -1.511 1.00 0.00 H new ATOM 660 N TYR A 129 -7.470 -3.207 -1.836 1.00 0.00 N ATOM 661 CA TYR A 129 -6.557 -2.662 -2.841 1.00 0.00 C ATOM 662 C TYR A 129 -6.355 -3.653 -3.985 1.00 0.00 C ATOM 663 O TYR A 129 -6.221 -4.852 -3.741 1.00 0.00 O ATOM 664 CB TYR A 129 -5.220 -2.342 -2.169 1.00 0.00 C ATOM 665 CG TYR A 129 -4.096 -1.827 -3.055 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.787 -2.323 -2.883 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.334 -0.809 -3.999 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.714 -1.744 -3.588 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.273 -0.271 -4.747 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.950 -0.715 -4.527 1.00 0.00 C ATOM 671 OH TYR A 129 -0.926 -0.160 -5.236 1.00 0.00 O ATOM 0 H TYR A 129 -7.102 -4.040 -1.376 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.985 -1.753 -3.263 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.403 -1.600 -1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.869 -3.246 -1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.607 -3.148 -2.210 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.338 -0.440 -4.149 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.706 -2.088 -3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.470 0.485 -5.493 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.111 -0.165 -4.692 1.00 0.00 H new ATOM 681 N CYS A 130 -6.292 -3.148 -5.219 1.00 0.00 N ATOM 682 CA CYS A 130 -6.092 -3.944 -6.425 1.00 0.00 C ATOM 683 C CYS A 130 -4.825 -3.473 -7.160 1.00 0.00 C ATOM 684 O CYS A 130 -4.496 -2.281 -7.095 1.00 0.00 O ATOM 685 CB CYS A 130 -7.356 -3.863 -7.286 1.00 0.00 C ATOM 686 SG CYS A 130 -8.663 -5.051 -6.868 1.00 0.00 S ATOM 0 H CYS A 130 -6.381 -2.150 -5.408 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.931 -4.993 -6.178 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.765 -2.856 -7.206 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.075 -4.011 -8.329 1.00 0.00 H new ATOM 691 N PRO A 131 -4.143 -4.359 -7.917 1.00 0.00 N ATOM 692 CA PRO A 131 -2.900 -4.057 -8.621 1.00 0.00 C ATOM 693 C PRO A 131 -2.999 -3.038 -9.749 1.00 0.00 C ATOM 694 O PRO A 131 -3.083 -3.383 -10.929 1.00 0.00 O ATOM 695 CB PRO A 131 -2.317 -5.402 -9.058 1.00 0.00 C ATOM 696 CG PRO A 131 -3.541 -6.302 -9.184 1.00 0.00 C ATOM 697 CD PRO A 131 -4.448 -5.777 -8.072 1.00 0.00 C ATOM 0 HA PRO A 131 -2.229 -3.534 -7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.782 -5.318 -10.004 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.609 -5.789 -8.325 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.009 -6.217 -10.165 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.289 -7.353 -9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.498 -5.921 -8.328 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.270 -6.315 -7.141 1.00 0.00 H new ATOM 705 N GLY A 132 -2.917 -1.759 -9.387 1.00 0.00 N ATOM 706 CA GLY A 132 -2.979 -0.671 -10.343 1.00 0.00 C ATOM 707 C GLY A 132 -4.407 -0.339 -10.766 1.00 0.00 C ATOM 708 O GLY A 132 -4.594 0.045 -11.920 1.00 0.00 O ATOM 0 H GLY A 132 -2.806 -1.454 -8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.518 0.216 -9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.395 -0.934 -11.225 1.00 0.00 H new ATOM 712 N ILE A 133 -5.414 -0.500 -9.899 1.00 0.00 N ATOM 713 CA ILE A 133 -6.807 -0.203 -10.253 1.00 0.00 C ATOM 714 C ILE A 133 -7.221 0.967 -9.376 1.00 0.00 C ATOM 715 O ILE A 133 -7.271 2.092 -9.873 1.00 0.00 O ATOM 716 CB ILE A 133 -7.752 -1.431 -10.143 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.514 -2.559 -11.169 1.00 0.00 C ATOM 718 CG2 ILE A 133 -9.224 -1.031 -10.365 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.178 -3.285 -11.072 1.00 0.00 C ATOM 0 H ILE A 133 -5.289 -0.836 -8.944 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.888 0.061 -11.307 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.532 -1.795 -9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.312 -3.294 -11.062 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.602 -2.136 -12.170 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.858 -1.914 -10.281 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.520 -0.299 -9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.337 -0.596 -11.358 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.125 -4.055 -11.842 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.366 -2.573 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.086 -3.748 -10.090 1.00 0.00 H new ATOM 731 N GLU A 134 -7.426 0.740 -8.077 1.00 0.00 N ATOM 732 CA GLU A 134 -7.818 1.756 -7.108 1.00 0.00 C ATOM 733 C GLU A 134 -7.763 1.164 -5.705 1.00 0.00 C ATOM 734 O GLU A 134 -7.529 -0.036 -5.535 1.00 0.00 O ATOM 735 CB GLU A 134 -9.206 2.360 -7.426 1.00 0.00 C ATOM 736 CG GLU A 134 -10.391 1.393 -7.287 1.00 0.00 C ATOM 737 CD GLU A 134 -11.601 1.855 -8.106 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.971 3.049 -8.023 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.176 1.044 -8.876 1.00 0.00 O ATOM 0 H GLU A 134 -7.320 -0.185 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.112 2.584 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.373 3.211 -6.766 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.191 2.746 -8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.089 0.398 -7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.672 1.311 -6.237 1.00 0.00 H new ATOM 746 N PHE A 135 -7.973 2.026 -4.715 1.00 0.00 N ATOM 747 CA PHE A 135 -8.001 1.684 -3.303 1.00 0.00 C ATOM 748 C PHE A 135 -9.286 2.278 -2.732 1.00 0.00 C ATOM 749 O PHE A 135 -9.550 3.468 -2.948 1.00 0.00 O ATOM 750 CB PHE A 135 -6.745 2.213 -2.592 1.00 0.00 C ATOM 751 CG PHE A 135 -6.585 1.796 -1.136 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.149 0.603 -0.656 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.837 2.589 -0.249 1.00 0.00 C ATOM 754 CE1 PHE A 135 -6.916 0.168 0.651 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.616 2.172 1.076 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.132 0.940 1.519 1.00 0.00 C ATOM 0 H PHE A 135 -8.134 3.019 -4.884 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.995 0.604 -3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.868 1.877 -3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.754 3.302 -2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.774 0.011 -1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.427 3.529 -0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.341 -0.764 0.993 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -5.051 2.796 1.752 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.925 0.592 2.520 1.00 0.00 H new ATOM 766 N VAL A 136 -10.110 1.471 -2.061 1.00 0.00 N ATOM 767 CA VAL A 136 -11.379 1.894 -1.467 1.00 0.00 C ATOM 768 C VAL A 136 -11.625 1.206 -0.118 1.00 0.00 C ATOM 769 O VAL A 136 -10.899 0.270 0.240 1.00 0.00 O ATOM 770 CB VAL A 136 -12.564 1.710 -2.444 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.488 2.652 -3.657 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.681 0.270 -2.942 1.00 0.00 C ATOM 0 H VAL A 136 -9.909 0.482 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.305 2.963 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.451 1.963 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.345 2.478 -4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.496 3.687 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.568 2.460 -4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.527 0.189 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.766 -0.010 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.834 -0.397 -2.094 1.00 0.00 H new ATOM 782 N GLN A 137 -12.565 1.742 0.671 1.00 0.00 N ATOM 783 CA GLN A 137 -12.961 1.239 1.977 1.00 0.00 C ATOM 784 C GLN A 137 -14.470 0.995 1.896 1.00 0.00 C ATOM 785 O GLN A 137 -15.215 1.945 1.661 1.00 0.00 O ATOM 786 CB GLN A 137 -12.591 2.261 3.067 1.00 0.00 C ATOM 787 CG GLN A 137 -12.996 1.818 4.487 1.00 0.00 C ATOM 788 CD GLN A 137 -12.967 2.943 5.532 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.535 2.752 6.660 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.448 4.136 5.230 1.00 0.00 N ATOM 0 H GLN A 137 -13.088 2.574 0.398 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.447 0.315 2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -11.515 2.434 3.042 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.072 3.212 2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.001 1.397 4.451 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -12.328 1.020 4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.813 4.317 4.295 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.454 4.876 5.932 1.00 0.00 H new ATOM 799 N PHE A 138 -14.929 -0.240 2.082 1.00 0.00 N ATOM 800 CA PHE A 138 -16.328 -0.650 2.023 1.00 0.00 C ATOM 801 C PHE A 138 -16.670 -1.624 3.148 1.00 0.00 C ATOM 802 O PHE A 138 -15.782 -2.108 3.849 1.00 0.00 O ATOM 803 CB PHE A 138 -16.629 -1.289 0.664 1.00 0.00 C ATOM 804 CG PHE A 138 -15.766 -2.490 0.321 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.775 -2.364 -0.665 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.987 -3.746 0.924 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.050 -3.491 -1.078 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.246 -4.869 0.519 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.290 -4.750 -0.501 1.00 0.00 C ATOM 0 H PHE A 138 -14.304 -1.019 2.288 1.00 0.00 H new ATOM 0 HA PHE A 138 -16.946 0.239 2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.675 -1.594 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.503 -0.535 -0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.571 -1.399 -1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.730 -3.845 1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.299 -3.391 -1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.413 -5.825 0.993 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.744 -5.618 -0.840 1.00 0.00 H new ATOM 819 N HIS A 139 -17.957 -1.820 3.428 1.00 0.00 N ATOM 820 CA HIS A 139 -18.413 -2.765 4.438 1.00 0.00 C ATOM 821 C HIS A 139 -18.719 -4.067 3.672 1.00 0.00 C ATOM 822 O HIS A 139 -19.318 -4.012 2.594 1.00 0.00 O ATOM 823 CB HIS A 139 -19.628 -2.212 5.178 1.00 0.00 C ATOM 824 CG HIS A 139 -19.995 -2.981 6.417 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.232 -3.140 7.557 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.202 -3.586 6.632 1.00 0.00 C ATOM 827 CE1 HIS A 139 -19.966 -3.833 8.439 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.175 -4.126 7.923 1.00 0.00 N ATOM 0 H HIS A 139 -18.714 -1.324 2.957 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.666 -2.947 5.211 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.432 -1.175 5.452 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.482 -2.207 4.500 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.284 -2.794 7.701 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.025 -3.638 5.934 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.634 -4.117 9.427 1.00 0.00 H new ATOM 836 N GLY A 140 -18.303 -5.232 4.171 1.00 0.00 N ATOM 837 CA GLY A 140 -18.528 -6.527 3.531 1.00 0.00 C ATOM 838 C GLY A 140 -17.398 -7.513 3.827 1.00 0.00 C ATOM 839 O GLY A 140 -16.225 -7.129 3.885 1.00 0.00 O ATOM 0 H GLY A 140 -17.790 -5.302 5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.474 -6.944 3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.616 -6.389 2.453 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.877 5.682 -1.431 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.634 6.103 -0.778 1.00 0.00 C ATOM 1117 C TYR A 158 -14.519 6.272 -1.808 1.00 0.00 C ATOM 1118 O TYR A 158 -14.610 5.750 -2.925 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.262 5.083 0.311 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.157 5.199 1.532 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.304 4.393 1.667 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.860 6.164 2.510 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.174 4.582 2.759 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.706 6.338 3.618 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.876 5.556 3.740 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.705 5.718 4.809 1.00 0.00 O ATOM 0 HA TYR A 158 -15.777 7.073 -0.302 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.335 4.075 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.224 5.232 0.608 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.517 3.630 0.933 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.976 6.776 2.409 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.068 3.983 2.847 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.462 7.068 4.375 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.704 4.901 5.350 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.439 6.974 -1.451 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.293 7.242 -2.298 1.00 0.00 C ATOM 1138 C ARG A 159 -11.026 7.330 -1.467 1.00 0.00 C ATOM 1139 O ARG A 159 -10.917 8.237 -0.649 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.477 8.614 -2.970 1.00 0.00 C ATOM 1141 CG ARG A 159 -11.489 8.818 -4.115 1.00 0.00 C ATOM 1142 CD ARG A 159 -12.043 8.221 -5.400 1.00 0.00 C ATOM 1143 NE ARG A 159 -13.249 8.941 -5.845 1.00 0.00 N ATOM 1144 CZ ARG A 159 -14.019 8.562 -6.868 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -13.621 7.575 -7.666 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.167 9.182 -7.107 1.00 0.00 N ATOM 0 H ARG A 159 -13.344 7.385 -0.522 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.214 6.437 -3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.496 8.700 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.344 9.403 -2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.296 9.882 -4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.535 8.350 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.283 8.262 -6.180 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.282 7.169 -5.242 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.513 9.785 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.729 7.110 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.207 7.284 -8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.465 9.952 -6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.752 8.889 -7.890 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.096 6.393 -1.624 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.828 6.482 -0.895 1.00 0.00 C ATOM 1162 C LEU A 160 -7.853 7.094 -1.894 1.00 0.00 C ATOM 1163 O LEU A 160 -7.103 8.002 -1.570 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.358 5.161 -0.274 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.439 4.533 0.618 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.950 3.242 1.243 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.963 5.446 1.735 1.00 0.00 C ATOM 0 H LEU A 160 -10.188 5.580 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.924 7.102 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.090 4.462 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.458 5.336 0.315 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.271 4.349 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.736 2.820 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.692 2.532 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.070 3.444 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.722 4.917 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.139 5.727 2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.400 6.343 1.297 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.912 6.657 -3.152 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.086 7.155 -4.226 1.00 0.00 C ATOM 1181 C GLY A 161 -6.998 6.136 -5.344 1.00 0.00 C ATOM 1182 O GLY A 161 -7.536 5.023 -5.233 1.00 0.00 O ATOM 0 H GLY A 161 -8.558 5.926 -3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.500 8.088 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.087 7.379 -3.851 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.346 6.518 -6.440 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.143 5.647 -7.586 1.00 0.00 C ATOM 1188 C LYS A 162 -4.677 5.610 -8.061 1.00 0.00 C ATOM 1189 O LYS A 162 -4.061 6.660 -8.268 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.112 6.000 -8.705 1.00 0.00 C ATOM 1191 CG LYS A 162 -6.590 7.069 -9.673 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.705 7.473 -10.616 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.049 6.386 -11.639 1.00 0.00 C ATOM 1194 NZ LYS A 162 -7.052 6.238 -12.724 1.00 0.00 N ATOM 0 H LYS A 162 -5.943 7.448 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.363 4.629 -7.264 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.343 5.096 -9.269 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.046 6.349 -8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.234 7.937 -9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.742 6.682 -10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.596 7.712 -10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.415 8.382 -11.144 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.149 5.433 -11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.020 6.612 -12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.355 5.485 -13.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.971 7.134 -13.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.128 5.991 -12.315 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.085 4.414 -8.209 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.718 4.233 -8.684 1.00 0.00 C ATOM 1210 C PRO A 163 -2.662 4.591 -10.182 1.00 0.00 C ATOM 1211 O PRO A 163 -3.686 4.937 -10.782 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.408 2.751 -8.425 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.776 2.113 -8.609 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.707 3.129 -7.984 1.00 0.00 C ATOM 0 HA PRO A 163 -1.987 4.869 -8.185 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.675 2.357 -9.129 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.010 2.585 -7.424 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.006 1.947 -9.661 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.841 1.145 -8.112 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.696 3.087 -8.440 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.838 2.938 -6.919 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.483 4.508 -10.809 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.290 4.828 -12.228 1.00 0.00 C ATOM 1224 C LYS A 164 -0.688 3.640 -12.963 1.00 0.00 C ATOM 1225 O LYS A 164 -0.122 2.753 -12.324 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.383 6.062 -12.387 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.766 7.269 -11.527 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.105 7.868 -11.962 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.517 8.965 -10.983 1.00 0.00 C ATOM 1230 NZ LYS A 164 -3.642 9.764 -11.499 1.00 0.00 N ATOM 0 H LYS A 164 -0.626 4.213 -10.340 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.264 5.054 -12.662 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.640 5.774 -12.145 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.390 6.365 -13.434 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.824 6.968 -10.481 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.013 8.028 -11.597 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.022 8.277 -12.969 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.869 7.091 -11.996 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.797 8.516 -10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.666 9.618 -10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.893 10.498 -10.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.366 10.213 -12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.462 9.145 -11.660 1.00 0.00 H new ATOM 1244 N ALA A 165 -0.799 3.646 -14.292 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.289 2.595 -15.158 1.00 0.00 C ATOM 1246 C ALA A 165 1.230 2.650 -15.248 1.00 0.00 C ATOM 1247 O ALA A 165 1.918 1.639 -15.105 1.00 0.00 O ATOM 1248 CB ALA A 165 -0.828 2.789 -16.587 1.00 0.00 C ATOM 0 H ALA A 165 -1.257 4.401 -14.803 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.609 1.642 -14.736 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.443 1.999 -17.232 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.917 2.748 -16.574 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -0.506 3.758 -16.969 1.00 0.00 H new ATOM 1254 N ASN A 166 1.743 3.848 -15.532 1.00 0.00 N ATOM 1255 CA ASN A 166 3.154 4.154 -15.718 1.00 0.00 C ATOM 1256 C ASN A 166 3.889 4.249 -14.391 1.00 0.00 C ATOM 1257 O ASN A 166 4.293 5.340 -13.994 1.00 0.00 O ATOM 1258 CB ASN A 166 3.366 5.381 -16.630 1.00 0.00 C ATOM 1259 CG ASN A 166 2.367 5.432 -17.777 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.441 6.240 -17.765 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.438 4.521 -18.729 1.00 0.00 N ATOM 0 H ASN A 166 1.151 4.671 -15.643 1.00 0.00 H new ATOM 0 HA ASN A 166 3.605 3.316 -16.249 1.00 0.00 H new ATOM 0 HB2 ASN A 166 3.280 6.291 -16.036 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.378 5.359 -17.034 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.724 4.487 -19.456 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.207 3.851 -18.738 1.00 0.00 H new ATOM 1268 N VAL A 167 3.985 3.142 -13.653 1.00 0.00 N ATOM 1269 CA VAL A 167 4.677 3.062 -12.368 1.00 0.00 C ATOM 1270 C VAL A 167 6.089 3.656 -12.462 1.00 0.00 C ATOM 1271 O VAL A 167 6.565 4.268 -11.513 1.00 0.00 O ATOM 1272 CB VAL A 167 4.687 1.594 -11.871 1.00 0.00 C ATOM 1273 CG1 VAL A 167 5.214 0.589 -12.910 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.527 1.439 -10.601 1.00 0.00 C ATOM 0 H VAL A 167 3.573 2.254 -13.941 1.00 0.00 H new ATOM 0 HA VAL A 167 4.140 3.661 -11.633 1.00 0.00 H new ATOM 0 HB VAL A 167 3.639 1.366 -11.674 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.190 -0.416 -12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.587 0.624 -13.801 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.239 0.846 -13.178 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.512 0.397 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.554 1.741 -10.805 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.114 2.068 -9.812 1.00 0.00 H new ATOM 1284 N GLU A 168 6.735 3.535 -13.619 1.00 0.00 N ATOM 1285 CA GLU A 168 8.081 4.025 -13.890 1.00 0.00 C ATOM 1286 C GLU A 168 8.141 5.550 -13.755 1.00 0.00 C ATOM 1287 O GLU A 168 9.125 6.134 -13.306 1.00 0.00 O ATOM 1288 CB GLU A 168 8.465 3.667 -15.334 1.00 0.00 C ATOM 1289 CG GLU A 168 8.131 2.230 -15.755 1.00 0.00 C ATOM 1290 CD GLU A 168 9.357 1.326 -15.870 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.422 0.513 -16.821 1.00 0.00 O ATOM 1292 OE2 GLU A 168 10.256 1.380 -15.000 1.00 0.00 O ATOM 0 H GLU A 168 6.316 3.073 -14.426 1.00 0.00 H new ATOM 0 HA GLU A 168 8.763 3.567 -13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.958 4.355 -16.010 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.536 3.827 -15.460 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.439 1.800 -15.031 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.615 2.252 -16.715 1.00 0.00 H new ATOM 1299 N GLU A 169 7.063 6.196 -14.189 1.00 0.00 N ATOM 1300 CA GLU A 169 6.893 7.644 -14.164 1.00 0.00 C ATOM 1301 C GLU A 169 6.376 8.138 -12.810 1.00 0.00 C ATOM 1302 O GLU A 169 6.396 9.344 -12.562 1.00 0.00 O ATOM 1303 CB GLU A 169 5.926 8.043 -15.287 1.00 0.00 C ATOM 1304 CG GLU A 169 6.490 7.726 -16.681 1.00 0.00 C ATOM 1305 CD GLU A 169 7.786 8.483 -17.004 1.00 0.00 C ATOM 1306 OE1 GLU A 169 8.622 7.943 -17.763 1.00 0.00 O ATOM 1307 OE2 GLU A 169 7.966 9.622 -16.509 1.00 0.00 O ATOM 0 H GLU A 169 6.257 5.709 -14.581 1.00 0.00 H new ATOM 0 HA GLU A 169 7.865 8.113 -14.319 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.980 7.519 -15.152 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.712 9.110 -15.218 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.677 6.655 -16.754 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.739 7.970 -17.432 1.00 0.00 H new ATOM 1314 N ARG A 170 5.859 7.242 -11.963 1.00 0.00 N ATOM 1315 CA ARG A 170 5.367 7.617 -10.642 1.00 0.00 C ATOM 1316 C ARG A 170 6.554 7.759 -9.708 1.00 0.00 C ATOM 1317 O ARG A 170 7.425 6.888 -9.682 1.00 0.00 O ATOM 1318 CB ARG A 170 4.459 6.556 -10.015 1.00 0.00 C ATOM 1319 CG ARG A 170 3.155 6.290 -10.762 1.00 0.00 C ATOM 1320 CD ARG A 170 2.396 5.181 -10.035 1.00 0.00 C ATOM 1321 NE ARG A 170 1.585 5.712 -8.929 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.992 4.970 -7.989 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.067 3.643 -8.015 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.306 5.561 -7.027 1.00 0.00 N ATOM 0 H ARG A 170 5.772 6.248 -12.174 1.00 0.00 H new ATOM 0 HA ARG A 170 4.800 8.539 -10.771 1.00 0.00 H new ATOM 0 HB2 ARG A 170 5.015 5.621 -9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.219 6.862 -8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.551 7.197 -10.805 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.361 5.996 -11.791 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.751 4.658 -10.741 1.00 0.00 H new ATOM 0 HD3 ARG A 170 3.104 4.449 -9.648 1.00 0.00 H new ATOM 0 HE ARG A 170 1.466 6.724 -8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.583 3.176 -8.760 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.608 3.092 -7.289 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.231 6.578 -7.005 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.149 5.000 -6.307 1.00 0.00 H new ATOM 1338 N GLU A 171 6.565 8.835 -8.935 1.00 0.00 N ATOM 1339 CA GLU A 171 7.625 9.059 -7.973 1.00 0.00 C ATOM 1340 C GLU A 171 7.186 8.407 -6.661 1.00 0.00 C ATOM 1341 O GLU A 171 5.990 8.373 -6.342 1.00 0.00 O ATOM 1342 CB GLU A 171 7.889 10.564 -7.792 1.00 0.00 C ATOM 1343 CG GLU A 171 6.753 11.299 -7.055 1.00 0.00 C ATOM 1344 CD GLU A 171 6.976 12.801 -6.920 1.00 0.00 C ATOM 1345 OE1 GLU A 171 5.961 13.534 -6.827 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.137 13.260 -6.878 1.00 0.00 O ATOM 0 H GLU A 171 5.851 9.564 -8.958 1.00 0.00 H new ATOM 0 HA GLU A 171 8.561 8.620 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.818 10.699 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.032 11.021 -8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.817 11.127 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.639 10.867 -6.061 1.00 0.00 H new ATOM 1353 N PHE A 172 8.154 7.941 -5.884 1.00 0.00 N ATOM 1354 CA PHE A 172 7.977 7.316 -4.582 1.00 0.00 C ATOM 1355 C PHE A 172 9.032 7.906 -3.653 1.00 0.00 C ATOM 1356 O PHE A 172 9.974 8.550 -4.124 1.00 0.00 O ATOM 1357 CB PHE A 172 8.141 5.802 -4.691 1.00 0.00 C ATOM 1358 CG PHE A 172 7.151 5.154 -5.623 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.463 5.019 -6.986 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.905 4.724 -5.140 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.538 4.440 -7.862 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.987 4.131 -6.021 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.301 3.980 -7.381 1.00 0.00 C ATOM 0 H PHE A 172 9.135 7.992 -6.160 1.00 0.00 H new ATOM 0 HA PHE A 172 6.976 7.506 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.151 5.578 -5.034 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.036 5.361 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.417 5.362 -7.358 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.654 4.849 -4.097 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.776 4.347 -8.911 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.032 3.788 -5.650 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.596 3.513 -8.053 1.00 0.00 H new ATOM 1373 N GLU A 173 8.893 7.697 -2.347 1.00 0.00 N ATOM 1374 CA GLU A 173 9.844 8.209 -1.366 1.00 0.00 C ATOM 1375 C GLU A 173 10.386 7.038 -0.560 1.00 0.00 C ATOM 1376 O GLU A 173 9.713 6.015 -0.403 1.00 0.00 O ATOM 1377 CB GLU A 173 9.215 9.290 -0.476 1.00 0.00 C ATOM 1378 CG GLU A 173 8.600 10.455 -1.262 1.00 0.00 C ATOM 1379 CD GLU A 173 9.609 11.385 -1.954 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.140 12.188 -2.799 1.00 0.00 O ATOM 1381 OE2 GLU A 173 10.805 11.427 -1.567 1.00 0.00 O ATOM 0 H GLU A 173 8.120 7.170 -1.940 1.00 0.00 H new ATOM 0 HA GLU A 173 10.672 8.698 -1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.443 8.834 0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.976 9.681 0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.929 10.048 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.990 11.049 -0.581 1.00 0.00 H new ATOM 1388 N LEU A 174 11.596 7.215 -0.040 1.00 0.00 N ATOM 1389 CA LEU A 174 12.329 6.239 0.742 1.00 0.00 C ATOM 1390 C LEU A 174 12.544 6.772 2.145 1.00 0.00 C ATOM 1391 O LEU A 174 13.436 7.602 2.347 1.00 0.00 O ATOM 1392 CB LEU A 174 13.664 5.995 0.032 1.00 0.00 C ATOM 1393 CG LEU A 174 14.655 5.123 0.820 1.00 0.00 C ATOM 1394 CD1 LEU A 174 14.186 3.689 0.990 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.951 5.109 0.032 1.00 0.00 C ATOM 0 H LEU A 174 12.113 8.086 -0.161 1.00 0.00 H new ATOM 0 HA LEU A 174 11.779 5.302 0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.468 5.521 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.132 6.957 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 174 14.763 5.543 1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.930 3.127 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.238 3.678 1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.052 3.231 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.688 4.500 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.770 4.690 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.327 6.127 -0.068 1.00 0.00 H new ATOM 1407 N LEU A 175 11.733 6.314 3.090 1.00 0.00 N ATOM 1408 CA LEU A 175 11.790 6.685 4.495 1.00 0.00 C ATOM 1409 C LEU A 175 12.098 5.412 5.295 1.00 0.00 C ATOM 1410 O LEU A 175 12.290 4.334 4.711 1.00 0.00 O ATOM 1411 CB LEU A 175 10.459 7.302 4.959 1.00 0.00 C ATOM 1412 CG LEU A 175 9.885 8.528 4.219 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.930 9.580 3.831 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.041 8.132 3.006 1.00 0.00 C ATOM 0 H LEU A 175 10.988 5.647 2.889 1.00 0.00 H new ATOM 0 HA LEU A 175 12.564 7.437 4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.705 6.516 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.577 7.580 6.006 1.00 0.00 H new ATOM 0 HG LEU A 175 9.234 9.004 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.440 10.406 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.422 9.953 4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.672 9.130 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.660 9.030 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.656 7.571 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.205 7.513 3.331 1.00 0.00 H new ATOM 1426 N TYR A 176 12.223 5.528 6.620 1.00 0.00 N ATOM 1427 CA TYR A 176 12.496 4.384 7.475 1.00 0.00 C ATOM 1428 C TYR A 176 11.977 4.620 8.886 1.00 0.00 C ATOM 1429 O TYR A 176 11.741 5.760 9.288 1.00 0.00 O ATOM 1430 CB TYR A 176 13.995 4.029 7.467 1.00 0.00 C ATOM 1431 CG TYR A 176 14.829 4.563 8.610 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.254 5.904 8.628 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.160 3.706 9.675 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.020 6.380 9.707 1.00 0.00 C ATOM 1435 CE2 TYR A 176 15.912 4.179 10.759 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.356 5.516 10.773 1.00 0.00 C ATOM 1437 OH TYR A 176 17.152 5.957 11.782 1.00 0.00 O ATOM 0 H TYR A 176 12.138 6.412 7.121 1.00 0.00 H new ATOM 0 HA TYR A 176 11.960 3.525 7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.087 2.943 7.458 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.425 4.393 6.534 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.993 6.566 7.816 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.833 2.677 9.657 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.352 7.408 9.721 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.150 3.521 11.581 1.00 0.00 H new ATOM 0 HH TYR A 176 17.283 5.237 12.434 1.00 0.00 H new ATOM 1447 N ASP A 177 11.820 3.524 9.620 1.00 0.00 N ATOM 1448 CA ASP A 177 11.352 3.460 10.998 1.00 0.00 C ATOM 1449 C ASP A 177 12.211 2.426 11.728 1.00 0.00 C ATOM 1450 O ASP A 177 13.068 1.778 11.129 1.00 0.00 O ATOM 1451 CB ASP A 177 9.865 3.079 11.029 1.00 0.00 C ATOM 1452 CG ASP A 177 9.308 2.925 12.441 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.695 1.871 12.715 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.621 3.759 13.318 1.00 0.00 O ATOM 0 H ASP A 177 12.030 2.599 9.244 1.00 0.00 H new ATOM 0 HA ASP A 177 11.446 4.428 11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.291 3.841 10.501 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.726 2.143 10.488 1.00 0.00 H new ATOM 1459 N ASP A 178 12.000 2.265 13.028 1.00 0.00 N ATOM 1460 CA ASP A 178 12.710 1.335 13.911 1.00 0.00 C ATOM 1461 C ASP A 178 12.546 -0.113 13.465 1.00 0.00 C ATOM 1462 O ASP A 178 13.251 -0.998 13.944 1.00 0.00 O ATOM 1463 CB ASP A 178 12.167 1.423 15.346 1.00 0.00 C ATOM 1464 CG ASP A 178 12.307 2.804 15.966 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.426 3.365 15.896 1.00 0.00 O ATOM 1466 OD2 ASP A 178 11.311 3.346 16.485 1.00 0.00 O ATOM 0 H ASP A 178 11.293 2.806 13.526 1.00 0.00 H new ATOM 0 HA ASP A 178 13.761 1.622 13.868 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.115 1.139 15.345 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.692 0.699 15.969 1.00 0.00 H new ATOM 1471 N VAL A 179 11.560 -0.379 12.614 1.00 0.00 N ATOM 1472 CA VAL A 179 11.269 -1.696 12.089 1.00 0.00 C ATOM 1473 C VAL A 179 12.115 -1.967 10.845 1.00 0.00 C ATOM 1474 O VAL A 179 12.542 -3.106 10.634 1.00 0.00 O ATOM 1475 CB VAL A 179 9.769 -1.770 11.774 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.421 -3.112 11.134 1.00 0.00 C ATOM 1477 CG2 VAL A 179 8.919 -1.567 13.033 1.00 0.00 C ATOM 0 H VAL A 179 10.927 0.341 12.265 1.00 0.00 H new ATOM 0 HA VAL A 179 11.519 -2.462 12.823 1.00 0.00 H new ATOM 0 HB VAL A 179 9.544 -0.965 11.074 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.353 -3.146 10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 179 9.983 -3.230 10.207 1.00 0.00 H new ATOM 0 HG13 VAL A 179 9.678 -3.920 11.819 1.00 0.00 H new ATOM 0 HG21 VAL A 179 7.862 -1.626 12.772 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.157 -2.342 13.761 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.133 -0.588 13.462 1.00 0.00 H new ATOM 1487 N GLY A 180 12.320 -0.938 10.020 1.00 0.00 N ATOM 1488 CA GLY A 180 13.084 -1.021 8.800 1.00 0.00 C ATOM 1489 C GLY A 180 12.651 0.068 7.822 1.00 0.00 C ATOM 1490 O GLY A 180 11.811 0.922 8.138 1.00 0.00 O ATOM 0 H GLY A 180 11.945 -0.006 10.198 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.146 -0.917 9.022 1.00 0.00 H new ATOM 0 HA3 GLY A 180 12.948 -2.002 8.345 1.00 0.00 H new ATOM 1494 N TYR A 181 13.270 0.084 6.643 1.00 0.00 N ATOM 1495 CA TYR A 181 12.979 1.035 5.577 1.00 0.00 C ATOM 1496 C TYR A 181 11.707 0.595 4.863 1.00 0.00 C ATOM 1497 O TYR A 181 11.288 -0.560 4.979 1.00 0.00 O ATOM 1498 CB TYR A 181 14.148 1.109 4.591 1.00 0.00 C ATOM 1499 CG TYR A 181 15.303 1.969 5.040 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.152 1.542 6.075 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.550 3.186 4.385 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.288 2.299 6.404 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.675 3.954 4.711 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.563 3.504 5.717 1.00 0.00 C ATOM 1505 OH TYR A 181 18.680 4.216 6.034 1.00 0.00 O ATOM 0 H TYR A 181 14.005 -0.580 6.399 1.00 0.00 H new ATOM 0 HA TYR A 181 12.836 2.029 6.002 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.515 0.099 4.409 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.778 1.490 3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.931 0.634 6.616 1.00 0.00 H new ATOM 0 HD2 TYR A 181 14.867 3.533 3.624 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.954 1.960 7.184 1.00 0.00 H new ATOM 0 HE2 TYR A 181 16.864 4.885 4.197 1.00 0.00 H new ATOM 0 HH TYR A 181 18.727 5.018 5.472 1.00 0.00 H new ATOM 1515 N TYR A 182 11.120 1.482 4.063 1.00 0.00 N ATOM 1516 CA TYR A 182 9.903 1.189 3.320 1.00 0.00 C ATOM 1517 C TYR A 182 9.769 2.152 2.138 1.00 0.00 C ATOM 1518 O TYR A 182 10.558 3.096 2.018 1.00 0.00 O ATOM 1519 CB TYR A 182 8.732 1.290 4.298 1.00 0.00 C ATOM 1520 CG TYR A 182 8.441 2.669 4.831 1.00 0.00 C ATOM 1521 CD1 TYR A 182 8.944 3.066 6.085 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.632 3.530 4.073 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.588 4.330 6.598 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.304 4.796 4.567 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.727 5.178 5.854 1.00 0.00 C ATOM 1526 OH TYR A 182 7.286 6.363 6.352 1.00 0.00 O ATOM 0 H TYR A 182 11.478 2.425 3.913 1.00 0.00 H new ATOM 0 HA TYR A 182 9.922 0.185 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.836 0.916 3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.930 0.629 5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.594 2.411 6.646 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.263 3.214 3.108 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.970 4.652 7.555 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.727 5.480 3.962 1.00 0.00 H new ATOM 0 HH TYR A 182 6.707 6.800 5.693 1.00 0.00 H new ATOM 1536 N ILE A 183 8.822 1.886 1.237 1.00 0.00 N ATOM 1537 CA ILE A 183 8.552 2.727 0.067 1.00 0.00 C ATOM 1538 C ILE A 183 7.213 3.415 0.300 1.00 0.00 C ATOM 1539 O ILE A 183 6.221 2.734 0.569 1.00 0.00 O ATOM 1540 CB ILE A 183 8.548 1.923 -1.254 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.938 1.309 -1.479 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.155 2.851 -2.420 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.038 0.310 -2.621 1.00 0.00 C ATOM 0 H ILE A 183 8.213 1.070 1.299 1.00 0.00 H new ATOM 0 HA ILE A 183 9.350 3.461 -0.044 1.00 0.00 H new ATOM 0 HB ILE A 183 7.818 1.115 -1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.647 2.116 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.250 0.815 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.152 2.284 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.160 3.259 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.874 3.667 -2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.061 -0.061 -2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.361 -0.524 -2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.764 0.798 -3.556 1.00 0.00 H new ATOM 1555 N SER A 184 7.190 4.741 0.226 1.00 0.00 N ATOM 1556 CA SER A 184 5.988 5.531 0.407 1.00 0.00 C ATOM 1557 C SER A 184 5.358 5.729 -0.970 1.00 0.00 C ATOM 1558 O SER A 184 6.053 6.089 -1.928 1.00 0.00 O ATOM 1559 CB SER A 184 6.363 6.864 1.051 1.00 0.00 C ATOM 1560 OG SER A 184 5.240 7.671 1.320 1.00 0.00 O ATOM 0 H SER A 184 8.021 5.301 0.036 1.00 0.00 H new ATOM 0 HA SER A 184 5.271 5.036 1.062 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.901 6.676 1.980 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.044 7.403 0.392 1.00 0.00 H new ATOM 0 HG SER A 184 5.532 8.511 1.733 1.00 0.00 H new ATOM 1566 N GLU A 185 4.064 5.441 -1.088 1.00 0.00 N ATOM 1567 CA GLU A 185 3.277 5.588 -2.303 1.00 0.00 C ATOM 1568 C GLU A 185 2.076 6.457 -1.945 1.00 0.00 C ATOM 1569 O GLU A 185 1.178 6.017 -1.231 1.00 0.00 O ATOM 1570 CB GLU A 185 2.854 4.231 -2.918 1.00 0.00 C ATOM 1571 CG GLU A 185 1.793 4.459 -4.017 1.00 0.00 C ATOM 1572 CD GLU A 185 1.358 3.265 -4.881 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.154 2.350 -5.177 1.00 0.00 O ATOM 1574 OE2 GLU A 185 0.245 3.353 -5.452 1.00 0.00 O ATOM 0 H GLU A 185 3.515 5.084 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 185 3.878 6.059 -3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.723 3.726 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.452 3.580 -2.142 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.901 4.862 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.171 5.231 -4.687 1.00 0.00 H new ATOM 1581 N ILE A 186 2.071 7.707 -2.403 1.00 0.00 N ATOM 1582 CA ILE A 186 0.958 8.609 -2.160 1.00 0.00 C ATOM 1583 C ILE A 186 0.039 8.376 -3.349 1.00 0.00 C ATOM 1584 O ILE A 186 0.476 8.494 -4.501 1.00 0.00 O ATOM 1585 CB ILE A 186 1.422 10.073 -1.993 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.834 10.338 -0.529 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.306 11.067 -2.366 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.004 9.490 -0.032 1.00 0.00 C ATOM 0 H ILE A 186 2.831 8.116 -2.947 1.00 0.00 H new ATOM 0 HA ILE A 186 0.442 8.415 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 186 2.270 10.219 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.096 11.391 -0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.973 10.158 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.669 12.087 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.016 10.915 -3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.557 10.904 -1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.223 9.744 1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.742 8.434 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.882 9.686 -0.647 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.222 8.058 -3.078 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.226 7.799 -4.101 1.00 0.00 C ATOM 1602 C ILE A 187 -3.284 8.897 -4.035 1.00 0.00 C ATOM 1603 O ILE A 187 -4.024 8.996 -3.058 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.835 6.389 -3.966 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.791 5.320 -3.638 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.501 6.034 -5.291 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.372 3.908 -3.590 1.00 0.00 C ATOM 0 H ILE A 187 -1.580 7.972 -2.127 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.755 7.819 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.547 6.408 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.998 5.355 -4.385 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.334 5.551 -2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.941 5.039 -5.222 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.282 6.761 -5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.757 6.047 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.581 3.197 -3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.146 3.859 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.805 3.659 -4.559 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.342 9.721 -5.076 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.266 10.828 -5.207 1.00 0.00 C ATOM 1621 C GLY A 188 -5.427 10.513 -6.144 1.00 0.00 C ATOM 1622 O GLY A 188 -5.706 9.342 -6.435 1.00 0.00 O ATOM 0 H GLY A 188 -2.720 9.627 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.658 11.088 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.731 11.702 -5.578 1.00 0.00 H new ATOM 1626 N SER A 189 -6.068 11.582 -6.627 1.00 0.00 N ATOM 1627 CA SER A 189 -7.208 11.618 -7.541 1.00 0.00 C ATOM 1628 C SER A 189 -8.493 11.451 -6.720 1.00 0.00 C ATOM 1629 O SER A 189 -9.295 10.543 -6.980 1.00 0.00 O ATOM 1630 CB SER A 189 -7.067 10.590 -8.687 1.00 0.00 C ATOM 1631 OG SER A 189 -7.638 11.033 -9.909 1.00 0.00 O ATOM 0 H SER A 189 -5.775 12.523 -6.364 1.00 0.00 H new ATOM 0 HA SER A 189 -7.248 12.582 -8.047 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.010 10.374 -8.844 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.543 9.656 -8.389 1.00 0.00 H new ATOM 0 HG SER A 189 -7.256 10.522 -10.653 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.707 12.328 -5.736 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.885 12.258 -4.895 1.00 0.00 C ATOM 1639 C GLY A 190 -10.549 13.608 -4.701 1.00 0.00 C ATOM 1640 O GLY A 190 -9.903 14.656 -4.730 1.00 0.00 O ATOM 0 H GLY A 190 -8.073 13.094 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.601 11.566 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.608 11.851 -3.922 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.862 13.544 -4.525 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.795 14.634 -4.308 1.00 0.00 C ATOM 1646 C ASP A 191 -12.402 15.416 -3.059 1.00 0.00 C ATOM 1647 O ASP A 191 -11.963 14.840 -2.068 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.229 14.077 -4.249 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.458 12.798 -3.421 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.352 12.823 -2.544 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.879 11.733 -3.767 1.00 0.00 O ATOM 0 H ASP A 191 -12.342 12.644 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.759 15.339 -5.139 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.878 14.857 -3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.557 13.881 -5.270 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.517 16.741 -3.116 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.153 17.609 -2.007 1.00 0.00 C ATOM 1658 C ILE A 192 -13.124 17.446 -0.834 1.00 0.00 C ATOM 1659 O ILE A 192 -14.341 17.409 -1.015 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.108 19.083 -2.487 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.039 19.331 -3.577 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.910 20.088 -1.342 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.586 19.323 -3.112 1.00 0.00 C ATOM 0 H ILE A 192 -12.866 17.240 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.163 17.323 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.093 19.252 -2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.155 18.571 -4.350 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.244 20.294 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.888 21.100 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.733 19.999 -0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.969 19.879 -0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.931 19.507 -3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.439 20.103 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.349 18.353 -2.675 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.572 17.390 0.375 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.270 17.286 1.641 1.00 0.00 C ATOM 1677 C CYS A 193 -13.618 18.716 2.022 1.00 0.00 C ATOM 1678 O CYS A 193 -12.730 19.443 2.474 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.345 16.718 2.723 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.475 14.941 3.004 1.00 0.00 S ATOM 0 H CYS A 193 -11.560 17.418 0.498 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.140 16.634 1.557 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.315 16.951 2.454 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.554 17.232 3.661 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.878 19.122 1.865 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.354 20.470 2.189 1.00 0.00 C ATOM 1687 C ASP A 194 -15.023 20.880 3.620 1.00 0.00 C ATOM 1688 O ASP A 194 -14.784 22.054 3.890 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.867 20.552 2.003 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.374 21.968 2.259 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.993 22.209 3.321 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.118 22.863 1.429 1.00 0.00 O ATOM 0 H ASP A 194 -15.611 18.513 1.502 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.841 21.151 1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.130 20.246 0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.359 19.857 2.684 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.933 19.895 4.517 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.617 20.054 5.935 1.00 0.00 C ATOM 1699 C VAL A 195 -13.475 21.051 6.139 1.00 0.00 C ATOM 1700 O VAL A 195 -13.541 21.924 7.012 1.00 0.00 O ATOM 1701 CB VAL A 195 -14.236 18.685 6.553 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.982 18.784 8.061 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.282 17.592 6.298 1.00 0.00 C ATOM 0 H VAL A 195 -15.086 18.920 4.260 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.504 20.443 6.435 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.314 18.400 6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.718 17.801 8.451 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.164 19.480 8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.883 19.142 8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.953 16.660 6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.236 17.893 6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.401 17.446 5.224 1.00 0.00 H new ATOM 1713 N THR A 196 -12.400 20.861 5.375 1.00 0.00 N ATOM 1714 CA THR A 196 -11.204 21.681 5.428 1.00 0.00 C ATOM 1715 C THR A 196 -10.824 22.287 4.069 1.00 0.00 C ATOM 1716 O THR A 196 -10.325 23.420 4.011 1.00 0.00 O ATOM 1717 CB THR A 196 -10.120 20.797 6.067 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.977 21.524 6.452 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.695 19.607 5.200 1.00 0.00 C ATOM 0 H THR A 196 -12.342 20.111 4.686 1.00 0.00 H new ATOM 0 HA THR A 196 -11.357 22.574 6.034 1.00 0.00 H new ATOM 0 HB THR A 196 -10.604 20.400 6.959 1.00 0.00 H new ATOM 0 HG1 THR A 196 -8.322 20.915 6.853 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.928 19.033 5.720 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.558 18.969 5.009 1.00 0.00 H new ATOM 0 HG23 THR A 196 -9.296 19.971 4.253 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.052 21.556 2.982 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.733 21.946 1.619 1.00 0.00 C ATOM 1729 C GLY A 197 -9.513 21.156 1.141 1.00 0.00 C ATOM 1730 O GLY A 197 -8.634 21.736 0.510 1.00 0.00 O ATOM 0 H GLY A 197 -11.484 20.634 3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.584 21.755 0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.529 23.016 1.573 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.378 19.881 1.543 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.238 19.048 1.160 1.00 0.00 C ATOM 1736 C ALA A 198 -8.667 17.887 0.274 1.00 0.00 C ATOM 1737 O ALA A 198 -9.802 17.442 0.387 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.586 18.488 2.430 1.00 0.00 C ATOM 0 H ALA A 198 -10.055 19.406 2.139 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.536 19.665 0.599 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.734 17.865 2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.247 19.312 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.313 17.889 2.978 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.774 17.398 -0.589 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.046 16.258 -1.472 1.00 0.00 C ATOM 1746 C GLU A 199 -8.234 14.997 -0.621 1.00 0.00 C ATOM 1747 O GLU A 199 -7.789 14.940 0.519 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.873 16.064 -2.459 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.046 16.864 -3.758 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.786 16.817 -4.631 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.868 17.644 -4.446 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.698 15.944 -5.526 1.00 0.00 O ATOM 0 H GLU A 199 -6.836 17.783 -0.697 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.954 16.447 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.944 16.364 -1.975 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.779 15.005 -2.700 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.892 16.466 -4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.282 17.900 -3.517 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.817 13.960 -1.214 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.135 12.620 -0.703 1.00 0.00 C ATOM 1761 C ARG A 200 -7.986 11.623 -0.916 1.00 0.00 C ATOM 1762 O ARG A 200 -8.279 10.460 -1.174 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.482 12.141 -1.322 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.734 12.267 -0.450 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.721 11.262 0.715 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.993 11.205 1.458 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.157 10.705 1.016 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.324 10.368 -0.263 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.164 10.545 1.864 1.00 0.00 N ATOM 0 H ARG A 200 -9.117 14.045 -2.185 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.257 12.674 0.379 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.651 12.703 -2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.371 11.094 -1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.802 13.281 -0.055 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.621 12.103 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.492 10.270 0.326 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.919 11.527 1.404 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.988 11.584 2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.559 10.489 -0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.217 9.990 -0.578 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.051 10.801 2.845 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.052 10.166 1.536 1.00 0.00 H new ATOM 1783 N MET A 201 -6.709 12.020 -0.966 1.00 0.00 N ATOM 1784 CA MET A 201 -5.604 11.080 -1.213 1.00 0.00 C ATOM 1785 C MET A 201 -5.340 10.204 0.019 1.00 0.00 C ATOM 1786 O MET A 201 -5.919 10.389 1.096 1.00 0.00 O ATOM 1787 CB MET A 201 -4.310 11.883 -1.507 1.00 0.00 C ATOM 1788 CG MET A 201 -3.740 12.660 -0.300 1.00 0.00 C ATOM 1789 SD MET A 201 -1.961 13.004 -0.315 1.00 0.00 S ATOM 1790 CE MET A 201 -1.346 11.656 0.735 1.00 0.00 C ATOM 0 H MET A 201 -6.413 12.988 -0.839 1.00 0.00 H new ATOM 0 HA MET A 201 -5.880 10.447 -2.057 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.547 11.195 -1.871 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.513 12.589 -2.312 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.269 13.610 -0.227 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.969 12.097 0.605 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.279 11.790 0.911 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.875 11.667 1.688 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.514 10.701 0.237 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.424 9.254 -0.134 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.019 8.310 0.887 1.00 0.00 C ATOM 1802 C VAL A 202 -2.504 8.131 0.764 1.00 0.00 C ATOM 1803 O VAL A 202 -1.931 8.309 -0.315 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.835 7.015 0.690 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.636 6.412 -0.708 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.498 5.939 1.725 1.00 0.00 C ATOM 0 H VAL A 202 -3.925 9.120 -1.013 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.221 8.649 1.903 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.874 7.319 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.230 5.502 -0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.954 7.131 -1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.583 6.174 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.102 5.051 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.442 5.681 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.710 6.317 2.725 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.855 7.785 1.866 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.424 7.564 1.975 1.00 0.00 C ATOM 1818 C GLU A 203 -0.226 6.088 2.322 1.00 0.00 C ATOM 1819 O GLU A 203 -0.640 5.625 3.388 1.00 0.00 O ATOM 1820 CB GLU A 203 0.094 8.527 3.041 1.00 0.00 C ATOM 1821 CG GLU A 203 1.604 8.414 3.301 1.00 0.00 C ATOM 1822 CD GLU A 203 1.861 8.155 4.784 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.364 8.960 5.604 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.473 7.115 5.122 1.00 0.00 O ATOM 0 H GLU A 203 -2.339 7.644 2.753 1.00 0.00 H new ATOM 0 HA GLU A 203 0.133 7.761 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.137 9.548 2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.440 8.343 3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.025 7.605 2.704 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.104 9.332 2.992 1.00 0.00 H new ATOM 1831 N ILE A 204 0.383 5.329 1.419 1.00 0.00 N ATOM 1832 CA ILE A 204 0.627 3.897 1.576 1.00 0.00 C ATOM 1833 C ILE A 204 2.119 3.669 1.868 1.00 0.00 C ATOM 1834 O ILE A 204 2.959 4.355 1.282 1.00 0.00 O ATOM 1835 CB ILE A 204 0.141 3.196 0.278 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.199 3.721 -0.275 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.021 1.676 0.438 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.379 3.556 0.666 1.00 0.00 C ATOM 0 H ILE A 204 0.730 5.700 0.535 1.00 0.00 H new ATOM 0 HA ILE A 204 0.079 3.472 2.417 1.00 0.00 H new ATOM 0 HB ILE A 204 0.924 3.442 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.088 4.778 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.420 3.203 -1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.322 1.237 -0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 204 0.994 1.260 0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.694 1.449 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.278 3.952 0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.522 2.499 0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.185 4.098 1.591 1.00 0.00 H new ATOM 1850 N GLN A 205 2.472 2.680 2.700 1.00 0.00 N ATOM 1851 CA GLN A 205 3.851 2.332 3.082 1.00 0.00 C ATOM 1852 C GLN A 205 4.180 0.858 2.822 1.00 0.00 C ATOM 1853 O GLN A 205 3.761 -0.013 3.592 1.00 0.00 O ATOM 1854 CB GLN A 205 4.074 2.630 4.569 1.00 0.00 C ATOM 1855 CG GLN A 205 4.014 4.131 4.882 1.00 0.00 C ATOM 1856 CD GLN A 205 4.359 4.437 6.341 1.00 0.00 C ATOM 1857 OE1 GLN A 205 5.116 3.717 6.990 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.806 5.498 6.901 1.00 0.00 N ATOM 0 H GLN A 205 1.780 2.076 3.143 1.00 0.00 H new ATOM 0 HA GLN A 205 4.511 2.940 2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.319 2.109 5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.044 2.237 4.874 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.705 4.663 4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 205 3.014 4.506 4.662 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.179 6.092 6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.006 5.723 7.876 1.00 0.00 H new ATOM 1867 N TYR A 206 4.838 0.534 1.712 1.00 0.00 N ATOM 1868 CA TYR A 206 5.207 -0.823 1.337 1.00 0.00 C ATOM 1869 C TYR A 206 6.348 -1.266 2.239 1.00 0.00 C ATOM 1870 O TYR A 206 7.460 -0.746 2.111 1.00 0.00 O ATOM 1871 CB TYR A 206 5.655 -0.918 -0.129 1.00 0.00 C ATOM 1872 CG TYR A 206 4.597 -0.637 -1.178 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.750 0.434 -2.081 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.479 -1.482 -1.288 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.768 0.680 -3.055 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.473 -1.220 -2.233 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.614 -0.136 -3.124 1.00 0.00 C ATOM 1878 OH TYR A 206 1.658 0.090 -4.067 1.00 0.00 O ATOM 0 H TYR A 206 5.137 1.231 1.030 1.00 0.00 H new ATOM 0 HA TYR A 206 4.333 -1.465 1.452 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.479 -0.221 -0.280 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.049 -1.920 -0.301 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.623 1.067 -2.024 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.393 -2.341 -0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.894 1.494 -3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.595 -1.847 -2.277 1.00 0.00 H new ATOM 0 HH TYR A 206 1.999 0.722 -4.734 1.00 0.00 H new ATOM 1888 N VAL A 207 6.088 -2.225 3.124 1.00 0.00 N ATOM 1889 CA VAL A 207 7.050 -2.769 4.069 1.00 0.00 C ATOM 1890 C VAL A 207 7.112 -4.295 3.898 1.00 0.00 C ATOM 1891 O VAL A 207 6.236 -4.893 3.258 1.00 0.00 O ATOM 1892 CB VAL A 207 6.628 -2.385 5.505 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.496 -0.873 5.772 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.302 -3.052 5.897 1.00 0.00 C ATOM 0 H VAL A 207 5.168 -2.658 3.203 1.00 0.00 H new ATOM 0 HA VAL A 207 8.042 -2.358 3.882 1.00 0.00 H new ATOM 0 HB VAL A 207 7.454 -2.749 6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.196 -0.711 6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.455 -0.387 5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.744 -0.450 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.034 -2.761 6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.518 -2.734 5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.411 -4.135 5.847 1.00 0.00 H new ATOM 1904 N CYS A 208 8.148 -4.949 4.419 1.00 0.00 N ATOM 1905 CA CYS A 208 8.258 -6.395 4.338 1.00 0.00 C ATOM 1906 C CYS A 208 7.465 -6.963 5.521 1.00 0.00 C ATOM 1907 O CYS A 208 7.404 -6.350 6.594 1.00 0.00 O ATOM 1908 CB CYS A 208 9.713 -6.878 4.374 1.00 0.00 C ATOM 1909 SG CYS A 208 9.789 -8.685 4.196 1.00 0.00 S ATOM 0 H CYS A 208 8.923 -4.495 4.902 1.00 0.00 H new ATOM 0 HA CYS A 208 7.859 -6.742 3.385 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.280 -6.404 3.573 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.178 -6.579 5.313 1.00 0.00 H new ATOM 1914 N GLY A 209 6.846 -8.128 5.336 1.00 0.00 N ATOM 1915 CA GLY A 209 6.062 -8.818 6.360 1.00 0.00 C ATOM 1916 C GLY A 209 6.830 -9.971 6.986 1.00 0.00 C ATOM 1917 O GLY A 209 6.213 -10.879 7.533 1.00 0.00 O ATOM 0 H GLY A 209 6.876 -8.630 4.449 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.776 -8.109 7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.140 -9.195 5.918 1.00 0.00 H new ATOM 1921 N GLY A 210 8.157 -9.932 6.906 1.00 0.00 N ATOM 1922 CA GLY A 210 9.011 -10.987 7.430 1.00 0.00 C ATOM 1923 C GLY A 210 8.798 -12.248 6.595 1.00 0.00 C ATOM 1924 O GLY A 210 8.673 -12.164 5.371 1.00 0.00 O ATOM 0 H GLY A 210 8.670 -9.164 6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.056 -10.681 7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.773 -11.181 8.476 1.00 0.00 H new ATOM 1971 N PRO A 215 0.932 -14.254 -0.715 1.00 0.00 N ATOM 1972 CA PRO A 215 0.769 -13.476 -1.937 1.00 0.00 C ATOM 1973 C PRO A 215 1.056 -12.010 -1.658 1.00 0.00 C ATOM 1974 O PRO A 215 2.043 -11.448 -2.140 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.673 -13.711 -2.397 1.00 0.00 C ATOM 1976 CG PRO A 215 -1.412 -14.211 -1.156 1.00 0.00 C ATOM 1977 CD PRO A 215 -0.325 -14.854 -0.296 1.00 0.00 C ATOM 0 HA PRO A 215 1.465 -13.777 -2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.120 -12.793 -2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.715 -14.444 -3.203 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.902 -13.392 -0.629 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -2.187 -14.930 -1.419 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -0.509 -14.673 0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.306 -15.935 -0.436 1.00 0.00 H new ATOM 1985 N SER A 216 0.169 -11.413 -0.875 1.00 0.00 N ATOM 1986 CA SER A 216 0.185 -10.030 -0.434 1.00 0.00 C ATOM 1987 C SER A 216 -0.906 -9.850 0.625 1.00 0.00 C ATOM 1988 O SER A 216 -1.943 -10.512 0.545 1.00 0.00 O ATOM 1989 CB SER A 216 -0.042 -9.113 -1.648 1.00 0.00 C ATOM 1990 OG SER A 216 -0.962 -9.631 -2.607 1.00 0.00 O ATOM 0 H SER A 216 -0.636 -11.920 -0.507 1.00 0.00 H new ATOM 0 HA SER A 216 1.146 -9.766 0.009 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.405 -8.147 -1.297 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.915 -8.934 -2.138 1.00 0.00 H new ATOM 0 HG SER A 216 -1.056 -8.995 -3.347 1.00 0.00 H new ATOM 1996 N THR A 217 -0.686 -8.998 1.630 1.00 0.00 N ATOM 1997 CA THR A 217 -1.650 -8.731 2.698 1.00 0.00 C ATOM 1998 C THR A 217 -1.487 -7.291 3.213 1.00 0.00 C ATOM 1999 O THR A 217 -0.545 -6.591 2.821 1.00 0.00 O ATOM 2000 CB THR A 217 -1.500 -9.764 3.847 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.154 -9.981 4.222 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.100 -11.138 3.546 1.00 0.00 C ATOM 0 H THR A 217 0.180 -8.467 1.725 1.00 0.00 H new ATOM 0 HA THR A 217 -2.657 -8.834 2.294 1.00 0.00 H new ATOM 0 HB THR A 217 -2.059 -9.297 4.658 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.119 -10.638 4.949 1.00 0.00 H new ATOM 0 HG21 THR A 217 -1.950 -11.796 4.402 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.167 -11.034 3.351 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.611 -11.565 2.670 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.394 -6.836 4.083 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.390 -5.517 4.720 1.00 0.00 C ATOM 2012 C ILE A 218 -2.378 -5.742 6.224 1.00 0.00 C ATOM 2013 O ILE A 218 -3.122 -6.576 6.738 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.620 -4.674 4.348 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.714 -4.254 2.878 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.788 -3.390 5.163 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.091 -4.571 2.287 1.00 0.00 C ATOM 0 H ILE A 218 -3.188 -7.405 4.376 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.514 -4.966 4.376 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.412 -5.385 4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.518 -3.185 2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.944 -4.767 2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.682 -2.862 4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.887 -3.640 6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.916 -2.752 5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.120 -4.259 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.276 -5.643 2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.859 -4.037 2.847 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.546 -4.978 6.920 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.381 -5.010 8.362 1.00 0.00 C ATOM 2031 C GLN A 219 -2.553 -4.268 8.984 1.00 0.00 C ATOM 2032 O GLN A 219 -3.317 -4.832 9.766 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.047 -4.326 8.732 1.00 0.00 C ATOM 2034 CG GLN A 219 1.160 -5.064 8.154 1.00 0.00 C ATOM 2035 CD GLN A 219 1.347 -6.428 8.817 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.638 -7.388 8.518 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.321 -6.558 9.702 1.00 0.00 N ATOM 0 H GLN A 219 -0.942 -4.289 6.472 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.359 -6.035 8.732 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.053 -3.300 8.365 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.045 -4.276 9.817 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.029 -5.194 7.080 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.058 -4.463 8.295 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.902 -5.755 9.942 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.491 -7.461 10.144 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.688 -2.993 8.621 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.715 -2.090 9.097 1.00 0.00 C ATOM 2048 C TRP A 220 -3.853 -0.927 8.122 1.00 0.00 C ATOM 2049 O TRP A 220 -2.957 -0.686 7.303 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.326 -1.552 10.480 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.991 -0.884 10.541 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.824 -1.480 10.872 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.663 0.496 10.208 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.204 -0.567 10.771 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.255 0.661 10.344 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.404 1.621 9.783 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.379 1.876 10.064 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.763 2.819 9.436 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.373 2.954 9.573 1.00 0.00 C ATOM 0 H TRP A 220 -2.053 -2.550 7.958 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.663 -2.623 9.170 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -4.087 -0.842 10.805 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.336 -2.378 11.191 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.714 -2.512 11.170 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.180 -0.774 10.985 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.481 1.558 9.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.442 1.984 10.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.345 3.647 9.059 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.114 3.880 9.303 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.978 -0.218 8.222 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.336 0.946 7.428 1.00 0.00 C ATOM 2072 C VAL A 221 -6.311 1.746 8.292 1.00 0.00 C ATOM 2073 O VAL A 221 -7.149 1.138 8.965 1.00 0.00 O ATOM 2074 CB VAL A 221 -5.998 0.556 6.088 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.294 1.797 5.240 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.188 -0.413 5.261 1.00 0.00 C ATOM 0 H VAL A 221 -5.701 -0.459 8.900 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.448 1.520 7.164 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.923 0.052 6.368 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -6.760 1.494 4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -6.970 2.457 5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.363 2.324 5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.721 -0.636 4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.221 0.031 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.037 -1.334 5.824 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.191 3.075 8.320 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.071 3.961 9.086 1.00 0.00 C ATOM 2088 C ARG A 222 -6.904 5.408 8.626 1.00 0.00 C ATOM 2089 O ARG A 222 -5.909 5.746 7.982 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.864 3.808 10.615 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.426 3.742 11.157 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.541 4.862 10.611 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.360 5.106 11.444 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.962 6.279 11.943 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.669 7.395 11.785 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.832 6.336 12.620 1.00 0.00 N ATOM 0 H ARG A 222 -5.468 3.574 7.803 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.101 3.663 8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.364 4.645 11.103 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.379 2.901 10.930 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.449 3.799 12.245 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.988 2.778 10.898 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.222 4.607 9.600 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -5.126 5.779 10.539 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.782 4.295 11.666 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.548 7.373 11.268 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.332 8.273 12.181 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.276 5.492 12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.514 7.224 13.008 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.849 6.278 8.966 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.795 7.691 8.629 1.00 0.00 C ATOM 2112 C GLU A 223 -6.700 8.307 9.511 1.00 0.00 C ATOM 2113 O GLU A 223 -6.531 7.923 10.677 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.171 8.331 8.878 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.408 9.573 8.011 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.816 10.143 8.237 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.113 10.609 9.356 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.663 10.067 7.307 1.00 0.00 O ATOM 0 H GLU A 223 -8.684 6.016 9.490 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.558 7.859 7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.951 7.597 8.676 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.256 8.605 9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.662 10.333 8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.280 9.316 6.959 1.00 0.00 H new ATOM 2125 N THR A 224 -5.944 9.258 8.978 1.00 0.00 N ATOM 2126 CA THR A 224 -4.871 9.953 9.681 1.00 0.00 C ATOM 2127 C THR A 224 -5.145 11.457 9.780 1.00 0.00 C ATOM 2128 O THR A 224 -4.807 12.085 10.786 1.00 0.00 O ATOM 2129 CB THR A 224 -3.527 9.598 9.023 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.461 10.179 9.719 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.416 9.973 7.546 1.00 0.00 C ATOM 0 H THR A 224 -6.063 9.577 8.017 1.00 0.00 H new ATOM 0 HA THR A 224 -4.821 9.617 10.717 1.00 0.00 H new ATOM 0 HB THR A 224 -3.479 8.510 9.074 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.751 9.515 9.843 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.435 9.684 7.170 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.189 9.453 6.980 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.545 11.049 7.433 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.749 12.062 8.756 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.068 13.489 8.724 1.00 0.00 C ATOM 2141 C LYS A 225 -7.527 13.630 8.338 1.00 0.00 C ATOM 2142 O LYS A 225 -8.228 12.637 8.236 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.082 14.325 7.888 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.612 13.924 8.117 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.577 14.887 7.511 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.664 14.104 6.556 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.542 14.902 6.015 1.00 0.00 N ATOM 0 H LYS A 225 -6.035 11.565 7.912 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.935 13.923 9.715 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.324 14.213 6.831 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.208 15.379 8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.434 13.850 9.190 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.452 12.931 7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.080 15.692 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -1.986 15.351 8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.262 13.238 7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.261 13.725 5.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.030 14.310 5.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.918 15.715 5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.051 15.243 6.798 1.00 0.00 H new ATOM 2161 N ILE A 226 -8.012 14.849 8.169 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.423 15.082 7.837 1.00 0.00 C ATOM 2163 C ILE A 226 -9.870 14.288 6.608 1.00 0.00 C ATOM 2164 O ILE A 226 -10.945 13.694 6.598 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.666 16.592 7.657 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.471 17.294 9.023 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -11.054 16.878 7.053 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.707 18.805 9.021 1.00 0.00 C ATOM 0 H ILE A 226 -7.455 15.699 8.255 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.033 14.721 8.665 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.943 16.992 6.946 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.147 16.838 9.747 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.456 17.102 9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.188 17.954 6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.132 16.400 6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.826 16.483 7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.545 19.200 10.024 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.014 19.281 8.327 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.731 19.013 8.710 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.030 14.272 5.579 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.307 13.586 4.327 1.00 0.00 C ATOM 2182 C CYS A 227 -8.156 12.678 3.901 1.00 0.00 C ATOM 2183 O CYS A 227 -8.079 12.305 2.731 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.522 14.679 3.277 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.796 14.320 2.070 1.00 0.00 S ATOM 0 H CYS A 227 -8.125 14.743 5.594 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.181 12.944 4.440 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.776 15.608 3.787 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.582 14.850 2.753 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.219 12.384 4.804 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.050 11.569 4.463 1.00 0.00 C ATOM 2192 C VAL A 228 -6.097 10.282 5.260 1.00 0.00 C ATOM 2193 O VAL A 228 -6.465 10.298 6.437 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.749 12.351 4.743 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.527 11.623 4.162 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.735 13.796 4.217 1.00 0.00 C ATOM 0 H VAL A 228 -7.246 12.697 5.775 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.066 11.328 3.400 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.703 12.400 5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.626 12.198 4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.443 10.635 4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.644 11.519 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.781 14.263 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.870 13.791 3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.544 14.360 4.681 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.680 9.187 4.634 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.640 7.862 5.235 1.00 0.00 C ATOM 2208 C TYR A 229 -4.220 7.315 5.139 1.00 0.00 C ATOM 2209 O TYR A 229 -3.423 7.782 4.324 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.653 6.931 4.549 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.106 7.251 4.796 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.668 8.407 4.227 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.909 6.376 5.548 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.008 8.745 4.456 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.256 6.690 5.778 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.801 7.887 5.254 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.087 8.216 5.546 1.00 0.00 O ATOM 0 H TYR A 229 -5.352 9.199 3.668 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.919 7.924 6.287 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.472 6.956 3.474 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.463 5.910 4.881 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.058 9.044 3.604 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.490 5.464 5.947 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.428 9.645 4.031 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -10.877 6.020 6.354 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.109 9.093 5.984 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.916 6.335 5.981 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.636 5.647 6.063 1.00 0.00 C ATOM 2229 C GLU A 230 -2.903 4.152 5.958 1.00 0.00 C ATOM 2230 O GLU A 230 -3.841 3.666 6.595 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.932 5.939 7.399 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.068 7.199 7.355 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.440 7.537 8.718 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.046 6.629 9.428 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.440 8.738 9.092 1.00 0.00 O ATOM 0 H GLU A 230 -4.591 5.982 6.659 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.989 5.993 5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.682 6.046 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.309 5.087 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.276 7.066 6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.676 8.040 7.021 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.088 3.436 5.177 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.164 1.997 4.957 1.00 0.00 C ATOM 2244 C ALA A 231 -0.758 1.414 4.994 1.00 0.00 C ATOM 2245 O ALA A 231 0.189 2.052 4.530 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.760 1.721 3.582 1.00 0.00 C ATOM 0 H ALA A 231 -1.323 3.869 4.659 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.786 1.547 5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.816 0.645 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.761 2.149 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.130 2.172 2.815 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.631 0.184 5.485 1.00 0.00 N ATOM 2253 CA GLN A 232 0.639 -0.509 5.574 1.00 0.00 C ATOM 2254 C GLN A 232 0.425 -1.938 5.088 1.00 0.00 C ATOM 2255 O GLN A 232 -0.215 -2.744 5.770 1.00 0.00 O ATOM 2256 CB GLN A 232 1.173 -0.418 7.007 1.00 0.00 C ATOM 2257 CG GLN A 232 2.640 -0.847 7.069 1.00 0.00 C ATOM 2258 CD GLN A 232 3.188 -0.686 8.480 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.801 0.322 8.818 1.00 0.00 O ATOM 2260 NE2 GLN A 232 2.957 -1.666 9.338 1.00 0.00 N ATOM 0 H GLN A 232 -1.419 -0.361 5.835 1.00 0.00 H new ATOM 0 HA GLN A 232 1.400 -0.053 4.941 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.073 0.604 7.373 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.576 -1.052 7.663 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.734 -1.886 6.753 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.229 -0.248 6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 232 2.446 -2.496 9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.290 -1.591 10.299 1.00 0.00 H new ATOM 2269 N VAL A 233 0.944 -2.253 3.906 1.00 0.00 N ATOM 2270 CA VAL A 233 0.835 -3.565 3.278 1.00 0.00 C ATOM 2271 C VAL A 233 2.143 -4.312 3.484 1.00 0.00 C ATOM 2272 O VAL A 233 3.219 -3.705 3.504 1.00 0.00 O ATOM 2273 CB VAL A 233 0.391 -3.479 1.800 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.749 -2.488 1.552 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.527 -3.208 0.822 1.00 0.00 C ATOM 0 H VAL A 233 1.467 -1.583 3.342 1.00 0.00 H new ATOM 0 HA VAL A 233 0.039 -4.135 3.757 1.00 0.00 H new ATOM 0 HB VAL A 233 0.015 -4.483 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -1.004 -2.484 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.622 -2.784 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.434 -1.489 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.131 -3.163 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.001 -2.258 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.263 -4.009 0.888 1.00 0.00 H new ATOM 2285 N THR A 234 2.076 -5.633 3.567 1.00 0.00 N ATOM 2286 CA THR A 234 3.222 -6.488 3.802 1.00 0.00 C ATOM 2287 C THR A 234 3.345 -7.588 2.764 1.00 0.00 C ATOM 2288 O THR A 234 2.404 -8.350 2.527 1.00 0.00 O ATOM 2289 CB THR A 234 3.126 -7.113 5.210 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.785 -7.323 5.613 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.805 -6.229 6.252 1.00 0.00 C ATOM 0 H THR A 234 1.201 -6.148 3.470 1.00 0.00 H new ATOM 0 HA THR A 234 4.113 -5.865 3.726 1.00 0.00 H new ATOM 0 HB THR A 234 3.633 -8.076 5.146 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.771 -7.721 6.508 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.722 -6.694 7.234 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.858 -6.108 5.996 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.322 -5.252 6.271 1.00 0.00 H new ATOM 2299 N ILE A 235 4.537 -7.695 2.181 1.00 0.00 N ATOM 2300 CA ILE A 235 4.854 -8.736 1.202 1.00 0.00 C ATOM 2301 C ILE A 235 6.189 -9.354 1.619 1.00 0.00 C ATOM 2302 O ILE A 235 7.017 -8.634 2.183 1.00 0.00 O ATOM 2303 CB ILE A 235 4.874 -8.235 -0.261 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.121 -6.722 -0.366 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.554 -8.607 -0.948 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.565 -6.268 -1.749 1.00 0.00 C ATOM 0 H ILE A 235 5.313 -7.062 2.374 1.00 0.00 H new ATOM 0 HA ILE A 235 4.061 -9.484 1.207 1.00 0.00 H new ATOM 0 HB ILE A 235 5.708 -8.724 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.206 -6.194 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.880 -6.436 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.568 -8.254 -1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.431 -9.690 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.724 -8.142 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 235 5.720 -5.189 -1.746 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.497 -6.767 -2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.797 -6.522 -2.479 1.00 0.00 H new ATOM 2318 N PRO A 236 6.416 -10.654 1.367 1.00 0.00 N ATOM 2319 CA PRO A 236 7.667 -11.310 1.731 1.00 0.00 C ATOM 2320 C PRO A 236 8.799 -10.852 0.812 1.00 0.00 C ATOM 2321 O PRO A 236 9.839 -10.419 1.291 1.00 0.00 O ATOM 2322 CB PRO A 236 7.395 -12.809 1.599 1.00 0.00 C ATOM 2323 CG PRO A 236 6.294 -12.890 0.536 1.00 0.00 C ATOM 2324 CD PRO A 236 5.508 -11.589 0.711 1.00 0.00 C ATOM 0 HA PRO A 236 7.985 -11.061 2.743 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.289 -13.352 1.291 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.070 -13.241 2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.714 -12.970 -0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.658 -13.763 0.686 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.177 -11.201 -0.252 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.614 -11.752 1.313 1.00 0.00 H new ATOM 2332 N GLU A 237 8.531 -10.771 -0.494 1.00 0.00 N ATOM 2333 CA GLU A 237 9.484 -10.382 -1.532 1.00 0.00 C ATOM 2334 C GLU A 237 10.152 -9.039 -1.267 1.00 0.00 C ATOM 2335 O GLU A 237 11.227 -8.774 -1.801 1.00 0.00 O ATOM 2336 CB GLU A 237 8.793 -10.296 -2.904 1.00 0.00 C ATOM 2337 CG GLU A 237 7.819 -11.418 -3.270 1.00 0.00 C ATOM 2338 CD GLU A 237 8.455 -12.804 -3.275 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.735 -13.332 -2.182 1.00 0.00 O ATOM 2340 OE2 GLU A 237 8.666 -13.373 -4.372 1.00 0.00 O ATOM 0 H GLU A 237 7.607 -10.983 -0.870 1.00 0.00 H new ATOM 0 HA GLU A 237 10.249 -11.158 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.252 -9.351 -2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.567 -10.258 -3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.989 -11.411 -2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.400 -11.216 -4.256 1.00 0.00 H new ATOM 2347 N LEU A 238 9.530 -8.152 -0.483 1.00 0.00 N ATOM 2348 CA LEU A 238 10.132 -6.869 -0.199 1.00 0.00 C ATOM 2349 C LEU A 238 11.454 -7.053 0.544 1.00 0.00 C ATOM 2350 O LEU A 238 12.376 -6.265 0.340 1.00 0.00 O ATOM 2351 CB LEU A 238 9.166 -5.986 0.595 1.00 0.00 C ATOM 2352 CG LEU A 238 9.405 -4.524 0.221 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.844 -4.160 -1.157 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.731 -3.620 1.240 1.00 0.00 C ATOM 0 H LEU A 238 8.622 -8.306 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 238 10.344 -6.366 -1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.135 -6.266 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.317 -6.130 1.665 1.00 0.00 H new ATOM 0 HG LEU A 238 10.486 -4.385 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.045 -3.109 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.319 -4.778 -1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.768 -4.333 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.903 -2.578 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.660 -3.820 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.147 -3.813 2.229 1.00 0.00 H new ATOM 2366 N CYS A 239 11.557 -8.094 1.378 1.00 0.00 N ATOM 2367 CA CYS A 239 12.747 -8.424 2.146 1.00 0.00 C ATOM 2368 C CYS A 239 13.951 -8.736 1.254 1.00 0.00 C ATOM 2369 O CYS A 239 15.070 -8.818 1.760 1.00 0.00 O ATOM 2370 CB CYS A 239 12.471 -9.625 3.053 1.00 0.00 C ATOM 2371 SG CYS A 239 11.688 -9.250 4.638 1.00 0.00 S ATOM 0 H CYS A 239 10.788 -8.745 1.537 1.00 0.00 H new ATOM 0 HA CYS A 239 12.991 -7.546 2.743 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.836 -10.326 2.512 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.415 -10.134 3.247 1.00 0.00 H new ATOM 2376 N ASN A 240 13.748 -8.923 -0.053 1.00 0.00 N ATOM 2377 CA ASN A 240 14.822 -9.197 -1.001 1.00 0.00 C ATOM 2378 C ASN A 240 15.802 -8.028 -1.006 1.00 0.00 C ATOM 2379 O ASN A 240 16.993 -8.201 -1.267 1.00 0.00 O ATOM 2380 CB ASN A 240 14.204 -9.421 -2.383 1.00 0.00 C ATOM 2381 CG ASN A 240 15.066 -10.150 -3.409 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.543 -10.617 -4.420 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.366 -10.265 -3.232 1.00 0.00 N ATOM 0 H ASN A 240 12.824 -8.887 -0.483 1.00 0.00 H new ATOM 0 HA ASN A 240 15.374 -10.093 -0.717 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.279 -9.983 -2.255 1.00 0.00 H new ATOM 0 HB3 ASN A 240 13.932 -8.449 -2.796 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.936 -10.740 -3.932 1.00 0.00 H new ATOM 0 HD22 ASN A 240 16.803 -9.879 -2.395 1.00 0.00 H new ATOM 2390 N LEU A 241 15.298 -6.818 -0.757 1.00 0.00 N ATOM 2391 CA LEU A 241 16.099 -5.610 -0.683 1.00 0.00 C ATOM 2392 C LEU A 241 16.679 -5.574 0.722 1.00 0.00 C ATOM 2393 O LEU A 241 15.923 -5.470 1.685 1.00 0.00 O ATOM 2394 CB LEU A 241 15.257 -4.341 -0.908 1.00 0.00 C ATOM 2395 CG LEU A 241 15.083 -3.908 -2.369 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.441 -3.623 -3.028 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.275 -4.923 -3.180 1.00 0.00 C ATOM 0 H LEU A 241 14.304 -6.655 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 241 16.865 -5.627 -1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.269 -4.501 -0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.716 -3.520 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 241 14.510 -2.981 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.286 -3.318 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 241 16.948 -2.824 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.054 -4.524 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.178 -4.573 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.786 -5.886 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.284 -5.034 -2.740 1.00 0.00 H new ATOM 2409 N GLU A 242 18.004 -5.530 0.830 1.00 0.00 N ATOM 2410 CA GLU A 242 18.759 -5.505 2.079 1.00 0.00 C ATOM 2411 C GLU A 242 18.213 -4.482 3.085 1.00 0.00 C ATOM 2412 O GLU A 242 18.081 -4.772 4.273 1.00 0.00 O ATOM 2413 CB GLU A 242 20.222 -5.187 1.703 1.00 0.00 C ATOM 2414 CG GLU A 242 21.066 -4.613 2.853 1.00 0.00 C ATOM 2415 CD GLU A 242 22.550 -4.459 2.508 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.910 -4.388 1.313 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.372 -4.385 3.452 1.00 0.00 O ATOM 0 H GLU A 242 18.609 -5.510 0.009 1.00 0.00 H new ATOM 0 HA GLU A 242 18.675 -6.470 2.580 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.697 -6.099 1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.225 -4.476 0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.665 -3.640 3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.969 -5.263 3.723 1.00 0.00 H new ATOM 2424 N LEU A 243 17.890 -3.267 2.634 1.00 0.00 N ATOM 2425 CA LEU A 243 17.373 -2.228 3.519 1.00 0.00 C ATOM 2426 C LEU A 243 15.979 -2.526 4.067 1.00 0.00 C ATOM 2427 O LEU A 243 15.643 -2.077 5.167 1.00 0.00 O ATOM 2428 CB LEU A 243 17.393 -0.890 2.764 1.00 0.00 C ATOM 2429 CG LEU A 243 18.229 0.212 3.428 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.651 -0.177 3.843 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.326 1.361 2.428 1.00 0.00 C ATOM 0 H LEU A 243 17.979 -2.981 1.659 1.00 0.00 H new ATOM 0 HA LEU A 243 18.020 -2.185 4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.777 -1.062 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.368 -0.534 2.657 1.00 0.00 H new ATOM 0 HG LEU A 243 17.720 0.462 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.144 0.681 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.609 -0.997 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.213 -0.493 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 243 18.914 2.170 2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.807 1.009 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.326 1.725 2.194 1.00 0.00 H new ATOM 2443 N LEU A 244 15.157 -3.244 3.297 1.00 0.00 N ATOM 2444 CA LEU A 244 13.780 -3.620 3.628 1.00 0.00 C ATOM 2445 C LEU A 244 13.709 -5.002 4.287 1.00 0.00 C ATOM 2446 O LEU A 244 12.645 -5.405 4.751 1.00 0.00 O ATOM 2447 CB LEU A 244 12.880 -3.562 2.369 1.00 0.00 C ATOM 2448 CG LEU A 244 13.075 -2.315 1.480 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.213 -2.284 0.213 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.810 -1.013 2.233 1.00 0.00 C ATOM 0 H LEU A 244 15.447 -3.595 2.384 1.00 0.00 H new ATOM 0 HA LEU A 244 13.408 -2.896 4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.067 -4.451 1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.838 -3.604 2.685 1.00 0.00 H new ATOM 0 HG LEU A 244 14.122 -2.394 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.420 -1.371 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.446 -3.150 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.159 -2.309 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.961 -0.167 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.783 -1.007 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.496 -0.934 3.076 1.00 0.00 H new ATOM 2462 N ALA A 245 14.832 -5.703 4.378 1.00 0.00 N ATOM 2463 CA ALA A 245 14.944 -7.017 4.972 1.00 0.00 C ATOM 2464 C ALA A 245 14.689 -6.932 6.482 1.00 0.00 C ATOM 2465 O ALA A 245 15.370 -6.172 7.176 1.00 0.00 O ATOM 2466 CB ALA A 245 16.343 -7.554 4.669 1.00 0.00 C ATOM 0 H ALA A 245 15.722 -5.352 4.024 1.00 0.00 H new ATOM 0 HA ALA A 245 14.200 -7.696 4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.455 -8.546 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.483 -7.616 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.090 -6.884 5.094 1.00 0.00 H new ATOM 2472 N LYS A 246 13.669 -7.633 6.984 1.00 0.00 N ATOM 2473 CA LYS A 246 13.349 -7.659 8.412 1.00 0.00 C ATOM 2474 C LYS A 246 14.434 -8.470 9.128 1.00 0.00 C ATOM 2475 O LYS A 246 15.307 -9.072 8.502 1.00 0.00 O ATOM 2476 CB LYS A 246 11.984 -8.348 8.653 1.00 0.00 C ATOM 2477 CG LYS A 246 10.781 -7.757 7.903 1.00 0.00 C ATOM 2478 CD LYS A 246 10.462 -6.307 8.260 1.00 0.00 C ATOM 2479 CE LYS A 246 9.865 -6.175 9.662 1.00 0.00 C ATOM 2480 NZ LYS A 246 8.453 -6.594 9.778 1.00 0.00 N ATOM 0 H LYS A 246 13.042 -8.198 6.411 1.00 0.00 H new ATOM 0 HA LYS A 246 13.301 -6.637 8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.077 -9.398 8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.770 -8.318 9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 246 10.970 -7.821 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 246 9.904 -8.370 8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.372 -5.710 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 246 9.763 -5.900 7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.463 -6.769 10.353 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.948 -5.136 9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 7.954 -5.955 10.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.002 -6.556 8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.408 -7.566 10.145 1.00 0.00 H new