USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 888 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 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 174 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.6) USER MOD Set 2.2: A 178 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 146 HIS : no HD1:sc= 0.803 K(o=0.46,f=-3.3!) USER MOD Set 3.2: A 234 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 239 HIS : no HE2:sc= -0.344 K(o=0.46,f=-1.4) USER MOD Single : A -1 SER OG : rot 180:sc=0.000759 USER MOD Single : A -5 GLY N :NH3+ -117:sc= 0.109 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 145:sc= 0.728 (180deg=0.174) USER MOD Single : A 143 LYS NZ :NH3+ -160:sc= 1.05 (180deg=0.901) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -126:sc= 0.187 (180deg=-0.0284) USER MOD Single : A 155 LYS NZ :NH3+ -165:sc= 1.14 (180deg=0.992) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.161) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.889) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.2) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 154:sc= 1.27 (180deg=0.742) USER MOD Single : A 189 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.2) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.506 USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -176:sc= 0.788 (180deg=0.778) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 177:sc= 1.11 (180deg=1.1) USER MOD Single : A 211 GLN : amide:sc= -0.0732 X(o=-0.073,f=-0.073) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -175:sc= 1.1 (180deg=1.08) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 80:sc= 1.8 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 178:sc= 0.926 (180deg=0.923) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 4.820 -1.622 10.776 1.00 0.00 N ATOM 2 CA GLY A -5 6.021 -1.990 9.991 1.00 0.00 C ATOM 3 C GLY A -5 6.907 -0.783 9.680 1.00 0.00 C ATOM 4 O GLY A -5 6.560 0.340 10.066 1.00 0.00 O ATOM 0 H1 GLY A -5 4.852 -2.096 11.701 1.00 0.00 H new ATOM 0 H2 GLY A -5 4.798 -0.592 10.915 1.00 0.00 H new ATOM 0 H3 GLY A -5 3.966 -1.920 10.264 1.00 0.00 H new ATOM 0 HA2 GLY A -5 6.600 -2.730 10.544 1.00 0.00 H new ATOM 0 HA3 GLY A -5 5.712 -2.460 9.058 1.00 0.00 H new ATOM 10 N PRO A -4 8.042 -0.984 8.972 1.00 0.00 N ATOM 11 CA PRO A -4 9.041 0.053 8.675 1.00 0.00 C ATOM 12 C PRO A -4 8.512 1.296 7.941 1.00 0.00 C ATOM 13 O PRO A -4 9.071 2.381 8.105 1.00 0.00 O ATOM 14 CB PRO A -4 10.114 -0.644 7.829 1.00 0.00 C ATOM 15 CG PRO A -4 10.028 -2.100 8.273 1.00 0.00 C ATOM 16 CD PRO A -4 8.533 -2.284 8.520 1.00 0.00 C ATOM 0 HA PRO A -4 9.411 0.454 9.619 1.00 0.00 H new ATOM 0 HB2 PRO A -4 9.916 -0.537 6.762 1.00 0.00 H new ATOM 0 HB3 PRO A -4 11.104 -0.226 8.013 1.00 0.00 H new ATOM 0 HG2 PRO A -4 10.399 -2.780 7.506 1.00 0.00 H new ATOM 0 HG3 PRO A -4 10.614 -2.285 9.174 1.00 0.00 H new ATOM 0 HD2 PRO A -4 8.022 -2.600 7.610 1.00 0.00 H new ATOM 0 HD3 PRO A -4 8.352 -3.053 9.271 1.00 0.00 H new ATOM 24 N LEU A -3 7.435 1.160 7.153 1.00 0.00 N ATOM 25 CA LEU A -3 6.803 2.265 6.416 1.00 0.00 C ATOM 26 C LEU A -3 6.030 3.250 7.320 1.00 0.00 C ATOM 27 O LEU A -3 5.647 4.329 6.862 1.00 0.00 O ATOM 28 CB LEU A -3 5.886 1.678 5.322 1.00 0.00 C ATOM 29 CG LEU A -3 6.582 0.768 4.285 1.00 0.00 C ATOM 30 CD1 LEU A -3 5.541 0.252 3.281 1.00 0.00 C ATOM 31 CD2 LEU A -3 7.708 1.492 3.528 1.00 0.00 C ATOM 0 H LEU A -3 6.971 0.264 7.007 1.00 0.00 H new ATOM 0 HA LEU A -3 7.599 2.856 5.964 1.00 0.00 H new ATOM 0 HB2 LEU A -3 5.093 1.107 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A -3 5.408 2.502 4.793 1.00 0.00 H new ATOM 0 HG LEU A -3 7.036 -0.061 4.829 1.00 0.00 H new ATOM 0 HD11 LEU A -3 6.029 -0.390 2.548 1.00 0.00 H new ATOM 0 HD12 LEU A -3 4.776 -0.317 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A -3 5.077 1.097 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A -3 8.164 0.808 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A -3 7.296 2.351 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A -3 8.463 1.831 4.237 1.00 0.00 H new ATOM 43 N GLY A -2 5.829 2.920 8.603 1.00 0.00 N ATOM 44 CA GLY A -2 5.151 3.747 9.614 1.00 0.00 C ATOM 45 C GLY A -2 6.046 4.824 10.241 1.00 0.00 C ATOM 46 O GLY A -2 5.885 5.153 11.414 1.00 0.00 O ATOM 0 H GLY A -2 6.149 2.029 8.983 1.00 0.00 H new ATOM 0 HA2 GLY A -2 4.288 4.229 9.155 1.00 0.00 H new ATOM 0 HA3 GLY A -2 4.772 3.099 10.404 1.00 0.00 H new ATOM 50 N SER A -1 7.002 5.363 9.487 1.00 0.00 N ATOM 51 CA SER A -1 7.981 6.364 9.943 1.00 0.00 C ATOM 52 C SER A -1 7.406 7.790 10.099 1.00 0.00 C ATOM 53 O SER A -1 8.044 8.654 10.705 1.00 0.00 O ATOM 54 CB SER A -1 9.170 6.371 8.966 1.00 0.00 C ATOM 55 OG SER A -1 8.752 6.567 7.617 1.00 0.00 O ATOM 0 H SER A -1 7.126 5.110 8.507 1.00 0.00 H new ATOM 0 HA SER A -1 8.295 6.070 10.945 1.00 0.00 H new ATOM 0 HB2 SER A -1 9.866 7.161 9.248 1.00 0.00 H new ATOM 0 HB3 SER A -1 9.710 5.427 9.045 1.00 0.00 H new ATOM 0 HG SER A -1 9.536 6.567 7.028 1.00 0.00 H new ATOM 61 N ASP A 140 6.196 8.050 9.586 1.00 0.00 N ATOM 62 CA ASP A 140 5.504 9.350 9.649 1.00 0.00 C ATOM 63 C ASP A 140 4.743 9.584 10.978 1.00 0.00 C ATOM 64 O ASP A 140 4.101 10.617 11.164 1.00 0.00 O ATOM 65 CB ASP A 140 4.570 9.456 8.429 1.00 0.00 C ATOM 66 CG ASP A 140 4.107 10.897 8.155 1.00 0.00 C ATOM 67 OD1 ASP A 140 4.981 11.787 8.014 1.00 0.00 O ATOM 68 OD2 ASP A 140 2.879 11.126 8.036 1.00 0.00 O ATOM 0 H ASP A 140 5.651 7.339 9.099 1.00 0.00 H new ATOM 0 HA ASP A 140 6.254 10.140 9.622 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.085 9.071 7.549 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.697 8.823 8.590 1.00 0.00 H new ATOM 73 N SER A 141 4.810 8.634 11.912 1.00 0.00 N ATOM 74 CA SER A 141 4.102 8.638 13.201 1.00 0.00 C ATOM 75 C SER A 141 4.925 7.975 14.324 1.00 0.00 C ATOM 76 O SER A 141 5.881 7.234 14.071 1.00 0.00 O ATOM 77 CB SER A 141 2.740 7.935 13.046 1.00 0.00 C ATOM 78 OG SER A 141 2.858 6.612 12.537 1.00 0.00 O ATOM 0 H SER A 141 5.385 7.801 11.788 1.00 0.00 H new ATOM 0 HA SER A 141 3.949 9.677 13.492 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.240 7.904 14.014 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.107 8.521 12.379 1.00 0.00 H new ATOM 0 HG SER A 141 1.967 6.211 12.460 1.00 0.00 H new ATOM 84 N LYS A 142 4.551 8.235 15.585 1.00 0.00 N ATOM 85 CA LYS A 142 5.138 7.599 16.778 1.00 0.00 C ATOM 86 C LYS A 142 4.063 6.874 17.603 1.00 0.00 C ATOM 87 O LYS A 142 2.961 7.395 17.801 1.00 0.00 O ATOM 88 CB LYS A 142 5.862 8.655 17.638 1.00 0.00 C ATOM 89 CG LYS A 142 7.153 9.163 16.972 1.00 0.00 C ATOM 90 CD LYS A 142 7.841 10.272 17.783 1.00 0.00 C ATOM 91 CE LYS A 142 8.406 9.836 19.147 1.00 0.00 C ATOM 92 NZ LYS A 142 9.637 9.013 19.025 1.00 0.00 N ATOM 0 H LYS A 142 3.817 8.907 15.811 1.00 0.00 H new ATOM 0 HA LYS A 142 5.863 6.855 16.449 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.192 9.496 17.817 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.102 8.226 18.611 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.844 8.329 16.845 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.920 9.538 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.655 10.684 17.186 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.125 11.078 17.946 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.624 10.721 19.744 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.647 9.268 19.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.278 9.228 19.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.384 8.004 19.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.112 9.230 18.126 1.00 0.00 H new ATOM 106 N LYS A 143 4.380 5.679 18.109 1.00 0.00 N ATOM 107 CA LYS A 143 3.534 4.933 19.050 1.00 0.00 C ATOM 108 C LYS A 143 3.606 5.575 20.451 1.00 0.00 C ATOM 109 O LYS A 143 4.709 5.841 20.940 1.00 0.00 O ATOM 110 CB LYS A 143 3.994 3.465 19.057 1.00 0.00 C ATOM 111 CG LYS A 143 2.930 2.522 19.635 1.00 0.00 C ATOM 112 CD LYS A 143 3.527 1.127 19.857 1.00 0.00 C ATOM 113 CE LYS A 143 2.484 0.181 20.461 1.00 0.00 C ATOM 114 NZ LYS A 143 3.132 -0.957 21.157 1.00 0.00 N ATOM 0 H LYS A 143 5.245 5.193 17.874 1.00 0.00 H new ATOM 0 HA LYS A 143 2.489 4.967 18.742 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.234 3.157 18.039 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.910 3.377 19.641 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.554 2.919 20.578 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.081 2.459 18.955 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.885 0.724 18.909 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.389 1.196 20.520 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.855 0.729 21.162 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.831 -0.195 19.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.451 -1.736 21.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.951 -1.282 20.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.450 -0.652 22.099 1.00 0.00 H new ATOM 128 N ALA A 144 2.470 5.843 21.102 1.00 0.00 N ATOM 129 CA ALA A 144 2.427 6.669 22.312 1.00 0.00 C ATOM 130 C ALA A 144 1.277 6.349 23.281 1.00 0.00 C ATOM 131 O ALA A 144 0.266 5.738 22.930 1.00 0.00 O ATOM 132 CB ALA A 144 2.381 8.144 21.879 1.00 0.00 C ATOM 0 H ALA A 144 1.558 5.495 20.806 1.00 0.00 H new ATOM 0 HA ALA A 144 3.326 6.444 22.885 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.348 8.782 22.762 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.270 8.379 21.294 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.492 8.318 21.273 1.00 0.00 H new ATOM 138 N SER A 145 1.440 6.834 24.507 1.00 0.00 N ATOM 139 CA SER A 145 0.446 6.907 25.583 1.00 0.00 C ATOM 140 C SER A 145 0.459 8.318 26.201 1.00 0.00 C ATOM 141 O SER A 145 1.448 9.044 26.071 1.00 0.00 O ATOM 142 CB SER A 145 0.767 5.864 26.668 1.00 0.00 C ATOM 143 OG SER A 145 0.728 4.535 26.167 1.00 0.00 O ATOM 0 H SER A 145 2.338 7.217 24.802 1.00 0.00 H new ATOM 0 HA SER A 145 -0.542 6.699 25.172 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.755 6.065 27.081 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.053 5.963 27.486 1.00 0.00 H new ATOM 0 HG SER A 145 0.939 3.907 26.889 1.00 0.00 H new ATOM 149 N HIS A 146 -0.612 8.729 26.888 1.00 0.00 N ATOM 150 CA HIS A 146 -0.686 10.057 27.515 1.00 0.00 C ATOM 151 C HIS A 146 -1.630 10.156 28.730 1.00 0.00 C ATOM 152 O HIS A 146 -2.499 9.309 28.954 1.00 0.00 O ATOM 153 CB HIS A 146 -0.999 11.138 26.458 1.00 0.00 C ATOM 154 CG HIS A 146 -2.452 11.530 26.346 1.00 0.00 C ATOM 155 ND1 HIS A 146 -2.956 12.815 26.574 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.486 10.695 26.040 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.283 12.717 26.388 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.632 11.459 26.070 1.00 0.00 N ATOM 0 H HIS A 146 -1.446 8.158 27.026 1.00 0.00 H new ATOM 0 HA HIS A 146 0.304 10.237 27.933 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.416 12.029 26.691 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.660 10.781 25.486 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.419 9.640 25.817 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -4.977 13.540 26.482 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.579 11.128 25.884 1.00 0.00 H new ATOM 166 N ILE A 147 -1.466 11.241 29.487 1.00 0.00 N ATOM 167 CA ILE A 147 -2.352 11.692 30.569 1.00 0.00 C ATOM 168 C ILE A 147 -2.801 13.124 30.254 1.00 0.00 C ATOM 169 O ILE A 147 -1.960 13.959 29.916 1.00 0.00 O ATOM 170 CB ILE A 147 -1.600 11.635 31.923 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.159 10.188 32.245 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.470 12.202 33.061 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.318 10.027 33.519 1.00 0.00 C ATOM 0 H ILE A 147 -0.670 11.865 29.358 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.225 11.044 30.644 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.707 12.255 31.838 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.049 9.566 32.336 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.587 9.804 31.401 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.919 12.151 34.000 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.721 13.240 32.844 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.386 11.617 33.145 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.061 8.977 33.655 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.595 10.616 33.429 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.890 10.374 34.379 1.00 0.00 H new ATOM 185 N LEU A 148 -4.097 13.413 30.412 1.00 0.00 N ATOM 186 CA LEU A 148 -4.690 14.755 30.370 1.00 0.00 C ATOM 187 C LEU A 148 -5.133 15.165 31.780 1.00 0.00 C ATOM 188 O LEU A 148 -5.853 14.418 32.443 1.00 0.00 O ATOM 189 CB LEU A 148 -5.894 14.729 29.401 1.00 0.00 C ATOM 190 CG LEU A 148 -6.836 15.955 29.446 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.154 17.273 29.057 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.027 15.714 28.509 1.00 0.00 C ATOM 0 H LEU A 148 -4.792 12.686 30.580 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.961 15.484 30.017 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.513 14.627 28.385 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.483 13.837 29.611 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.158 16.060 30.482 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.877 18.087 29.112 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.330 17.472 29.742 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.770 17.197 28.040 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.693 16.576 28.538 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.666 15.569 27.491 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.570 14.825 28.831 1.00 0.00 H new ATOM 204 N ILE A 149 -4.783 16.381 32.201 1.00 0.00 N ATOM 205 CA ILE A 149 -5.363 17.071 33.364 1.00 0.00 C ATOM 206 C ILE A 149 -6.067 18.345 32.869 1.00 0.00 C ATOM 207 O ILE A 149 -5.427 19.293 32.408 1.00 0.00 O ATOM 208 CB ILE A 149 -4.279 17.370 34.428 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.498 16.114 34.889 1.00 0.00 C ATOM 210 CG2 ILE A 149 -4.910 18.070 35.645 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.339 15.025 35.573 1.00 0.00 C ATOM 0 H ILE A 149 -4.066 16.934 31.731 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.098 16.433 33.855 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.554 18.027 33.948 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.005 15.676 34.021 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.713 16.428 35.577 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.138 18.276 36.387 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.368 19.007 35.329 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.671 17.424 36.082 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.695 14.192 35.855 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.812 15.437 36.465 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.107 14.673 34.885 1.00 0.00 H new ATOM 223 N LYS A 150 -7.399 18.357 32.945 1.00 0.00 N ATOM 224 CA LYS A 150 -8.253 19.461 32.485 1.00 0.00 C ATOM 225 C LYS A 150 -8.046 20.747 33.311 1.00 0.00 C ATOM 226 O LYS A 150 -8.114 20.704 34.543 1.00 0.00 O ATOM 227 CB LYS A 150 -9.730 19.026 32.588 1.00 0.00 C ATOM 228 CG LYS A 150 -10.207 18.015 31.535 1.00 0.00 C ATOM 229 CD LYS A 150 -10.464 18.653 30.162 1.00 0.00 C ATOM 230 CE LYS A 150 -11.252 17.669 29.284 1.00 0.00 C ATOM 231 NZ LYS A 150 -11.547 18.234 27.942 1.00 0.00 N ATOM 0 H LYS A 150 -7.931 17.580 33.338 1.00 0.00 H new ATOM 0 HA LYS A 150 -7.981 19.686 31.454 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.894 18.596 33.576 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.356 19.916 32.519 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.459 17.229 31.430 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.123 17.539 31.885 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.023 19.582 30.279 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.518 18.908 29.684 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.682 16.747 29.172 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.186 17.408 29.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.080 17.538 27.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.113 19.100 28.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.655 18.460 27.457 1.00 0.00 H new ATOM 245 N VAL A 151 -7.898 21.891 32.636 1.00 0.00 N ATOM 246 CA VAL A 151 -8.019 23.236 33.233 1.00 0.00 C ATOM 247 C VAL A 151 -9.405 23.797 32.907 1.00 0.00 C ATOM 248 O VAL A 151 -9.803 23.846 31.742 1.00 0.00 O ATOM 249 CB VAL A 151 -6.909 24.194 32.738 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.156 25.664 33.129 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.556 23.779 33.335 1.00 0.00 C ATOM 0 H VAL A 151 -7.686 21.915 31.638 1.00 0.00 H new ATOM 0 HA VAL A 151 -7.896 23.150 34.313 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.913 24.121 31.650 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.342 26.283 32.752 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.098 26.002 32.698 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.203 25.749 34.215 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.779 24.458 32.982 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.610 23.823 34.423 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.318 22.762 33.024 1.00 0.00 H new ATOM 261 N LYS A 152 -10.134 24.234 33.936 1.00 0.00 N ATOM 262 CA LYS A 152 -11.452 24.868 33.802 1.00 0.00 C ATOM 263 C LYS A 152 -11.335 26.337 33.347 1.00 0.00 C ATOM 264 O LYS A 152 -10.674 27.149 34.000 1.00 0.00 O ATOM 265 CB LYS A 152 -12.199 24.770 35.144 1.00 0.00 C ATOM 266 CG LYS A 152 -12.543 23.319 35.520 1.00 0.00 C ATOM 267 CD LYS A 152 -13.370 23.219 36.810 1.00 0.00 C ATOM 268 CE LYS A 152 -12.566 23.685 38.033 1.00 0.00 C ATOM 269 NZ LYS A 152 -13.271 23.388 39.306 1.00 0.00 N ATOM 0 H LYS A 152 -9.821 24.157 34.904 1.00 0.00 H new ATOM 0 HA LYS A 152 -12.015 24.341 33.031 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.586 25.211 35.931 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.117 25.355 35.089 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.097 22.858 34.702 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.620 22.751 35.640 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.271 23.825 36.713 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.693 22.188 36.957 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.592 23.196 38.035 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.384 24.757 37.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.695 23.718 40.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.190 23.875 39.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.422 22.362 39.388 1.00 0.00 H new ATOM 283 N SER A 153 -12.004 26.704 32.253 1.00 0.00 N ATOM 284 CA SER A 153 -12.019 28.086 31.731 1.00 0.00 C ATOM 285 C SER A 153 -12.901 29.036 32.565 1.00 0.00 C ATOM 286 O SER A 153 -12.641 30.241 32.623 1.00 0.00 O ATOM 287 CB SER A 153 -12.513 28.085 30.276 1.00 0.00 C ATOM 288 OG SER A 153 -11.721 27.227 29.462 1.00 0.00 O ATOM 0 H SER A 153 -12.556 26.052 31.695 1.00 0.00 H new ATOM 0 HA SER A 153 -10.996 28.456 31.792 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.554 27.762 30.243 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.481 29.099 29.878 1.00 0.00 H new ATOM 0 HG SER A 153 -12.059 27.245 28.542 1.00 0.00 H new ATOM 294 N LYS A 154 -13.929 28.493 33.231 1.00 0.00 N ATOM 295 CA LYS A 154 -14.825 29.163 34.189 1.00 0.00 C ATOM 296 C LYS A 154 -15.214 28.195 35.322 1.00 0.00 C ATOM 297 O LYS A 154 -15.147 26.974 35.159 1.00 0.00 O ATOM 298 CB LYS A 154 -16.097 29.671 33.467 1.00 0.00 C ATOM 299 CG LYS A 154 -15.880 30.784 32.427 1.00 0.00 C ATOM 300 CD LYS A 154 -15.402 32.107 33.054 1.00 0.00 C ATOM 301 CE LYS A 154 -15.084 33.174 31.998 1.00 0.00 C ATOM 302 NZ LYS A 154 -13.862 32.842 31.220 1.00 0.00 N ATOM 0 H LYS A 154 -14.175 27.511 33.108 1.00 0.00 H new ATOM 0 HA LYS A 154 -14.299 30.015 34.619 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -16.572 28.825 32.971 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -16.797 30.034 34.219 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.147 30.450 31.693 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.812 30.959 31.890 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.171 32.485 33.728 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.513 31.920 33.657 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.930 33.275 31.318 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.951 34.139 32.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -13.197 33.640 31.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -13.413 31.995 31.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.120 32.658 30.230 1.00 0.00 H new ATOM 316 N LYS A 155 -15.676 28.711 36.465 1.00 0.00 N ATOM 317 CA LYS A 155 -16.061 27.880 37.626 1.00 0.00 C ATOM 318 C LYS A 155 -17.302 26.994 37.364 1.00 0.00 C ATOM 319 O LYS A 155 -17.525 26.002 38.060 1.00 0.00 O ATOM 320 CB LYS A 155 -16.265 28.780 38.862 1.00 0.00 C ATOM 321 CG LYS A 155 -15.123 29.763 39.185 1.00 0.00 C ATOM 322 CD LYS A 155 -13.722 29.130 39.220 1.00 0.00 C ATOM 323 CE LYS A 155 -12.699 30.177 39.679 1.00 0.00 C ATOM 324 NZ LYS A 155 -11.304 29.713 39.478 1.00 0.00 N ATOM 0 H LYS A 155 -15.796 29.712 36.618 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.243 27.185 37.812 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -17.181 29.354 38.720 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -16.421 28.139 39.730 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -15.128 30.561 38.443 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -15.322 30.225 40.152 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -13.714 28.276 39.898 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -13.456 28.755 38.232 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.856 31.104 39.128 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.858 30.402 40.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.655 30.318 40.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.215 28.730 39.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.063 29.765 38.468 1.00 0.00 H new ATOM 338 N SER A 156 -18.089 27.325 36.340 1.00 0.00 N ATOM 339 CA SER A 156 -19.261 26.581 35.852 1.00 0.00 C ATOM 340 C SER A 156 -18.931 25.452 34.844 1.00 0.00 C ATOM 341 O SER A 156 -19.844 24.768 34.372 1.00 0.00 O ATOM 342 CB SER A 156 -20.234 27.594 35.223 1.00 0.00 C ATOM 343 OG SER A 156 -19.586 28.415 34.253 1.00 0.00 O ATOM 0 H SER A 156 -17.919 28.169 35.793 1.00 0.00 H new ATOM 0 HA SER A 156 -19.704 26.070 36.707 1.00 0.00 H new ATOM 0 HB2 SER A 156 -21.062 27.061 34.755 1.00 0.00 H new ATOM 0 HB3 SER A 156 -20.661 28.222 36.005 1.00 0.00 H new ATOM 0 HG SER A 156 -20.233 29.045 33.873 1.00 0.00 H new ATOM 349 N ASP A 157 -17.653 25.229 34.501 1.00 0.00 N ATOM 350 CA ASP A 157 -17.201 24.168 33.585 1.00 0.00 C ATOM 351 C ASP A 157 -17.585 22.750 34.068 1.00 0.00 C ATOM 352 O ASP A 157 -17.634 22.473 35.270 1.00 0.00 O ATOM 353 CB ASP A 157 -15.683 24.295 33.381 1.00 0.00 C ATOM 354 CG ASP A 157 -15.144 23.338 32.308 1.00 0.00 C ATOM 355 OD1 ASP A 157 -14.890 22.154 32.628 1.00 0.00 O ATOM 356 OD2 ASP A 157 -14.977 23.782 31.147 1.00 0.00 O ATOM 0 H ASP A 157 -16.885 25.795 34.862 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.715 24.303 32.633 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.443 25.321 33.100 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.176 24.097 34.326 1.00 0.00 H new ATOM 361 N LYS A 158 -17.848 21.843 33.118 1.00 0.00 N ATOM 362 CA LYS A 158 -18.342 20.479 33.362 1.00 0.00 C ATOM 363 C LYS A 158 -17.471 19.641 34.322 1.00 0.00 C ATOM 364 O LYS A 158 -18.023 18.975 35.205 1.00 0.00 O ATOM 365 CB LYS A 158 -18.481 19.747 32.012 1.00 0.00 C ATOM 366 CG LYS A 158 -19.537 20.368 31.084 1.00 0.00 C ATOM 367 CD LYS A 158 -19.649 19.561 29.783 1.00 0.00 C ATOM 368 CE LYS A 158 -20.700 20.186 28.857 1.00 0.00 C ATOM 369 NZ LYS A 158 -20.828 19.428 27.585 1.00 0.00 N ATOM 0 H LYS A 158 -17.719 22.044 32.126 1.00 0.00 H new ATOM 0 HA LYS A 158 -19.305 20.587 33.861 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -17.516 19.750 31.505 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.740 18.705 32.198 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -20.503 20.393 31.588 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -19.269 21.400 30.857 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -18.682 19.533 29.280 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -19.921 18.530 30.009 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -21.664 20.211 29.365 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -20.427 21.219 28.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -21.547 19.878 26.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -19.914 19.425 27.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -21.113 18.449 27.791 1.00 0.00 H new ATOM 383 N GLU A 159 -16.141 19.656 34.165 1.00 0.00 N ATOM 384 CA GLU A 159 -15.200 18.802 34.908 1.00 0.00 C ATOM 385 C GLU A 159 -13.738 19.216 34.664 1.00 0.00 C ATOM 386 O GLU A 159 -13.307 19.387 33.521 1.00 0.00 O ATOM 387 CB GLU A 159 -15.408 17.314 34.546 1.00 0.00 C ATOM 388 CG GLU A 159 -14.536 16.364 35.379 1.00 0.00 C ATOM 389 CD GLU A 159 -14.968 14.904 35.173 1.00 0.00 C ATOM 390 OE1 GLU A 159 -14.698 14.331 34.091 1.00 0.00 O ATOM 391 OE2 GLU A 159 -15.589 14.317 36.093 1.00 0.00 O ATOM 0 H GLU A 159 -15.676 20.277 33.502 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.408 18.936 35.969 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.457 17.055 34.689 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.185 17.169 33.489 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.490 16.482 35.096 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.612 16.625 36.435 1.00 0.00 H new ATOM 398 N GLY A 160 -12.964 19.325 35.750 1.00 0.00 N ATOM 399 CA GLY A 160 -11.537 19.666 35.744 1.00 0.00 C ATOM 400 C GLY A 160 -11.076 20.347 37.031 1.00 0.00 C ATOM 401 O GLY A 160 -11.821 20.419 38.012 1.00 0.00 O ATOM 0 H GLY A 160 -13.327 19.173 36.691 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -10.954 18.758 35.592 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.330 20.323 34.899 1.00 0.00 H new ATOM 405 N LEU A 161 -9.842 20.855 37.020 1.00 0.00 N ATOM 406 CA LEU A 161 -9.216 21.572 38.136 1.00 0.00 C ATOM 407 C LEU A 161 -8.989 23.056 37.793 1.00 0.00 C ATOM 408 O LEU A 161 -9.045 23.465 36.633 1.00 0.00 O ATOM 409 CB LEU A 161 -7.893 20.861 38.495 1.00 0.00 C ATOM 410 CG LEU A 161 -8.037 19.412 39.012 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.643 18.816 39.253 1.00 0.00 C ATOM 412 CD2 LEU A 161 -8.855 19.331 40.310 1.00 0.00 C ATOM 0 H LEU A 161 -9.230 20.777 36.208 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.880 21.555 39.000 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.254 20.852 37.612 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.378 21.450 39.254 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.572 18.845 38.250 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -6.742 17.794 39.618 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.081 18.815 38.319 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.114 19.416 39.994 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.926 18.292 40.631 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.364 19.918 41.087 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.856 19.726 40.135 1.00 0.00 H new ATOM 424 N ASP A 162 -8.736 23.872 38.816 1.00 0.00 N ATOM 425 CA ASP A 162 -8.254 25.254 38.667 1.00 0.00 C ATOM 426 C ASP A 162 -6.813 25.268 38.119 1.00 0.00 C ATOM 427 O ASP A 162 -6.074 24.303 38.300 1.00 0.00 O ATOM 428 CB ASP A 162 -8.338 25.975 40.020 1.00 0.00 C ATOM 429 CG ASP A 162 -9.787 26.119 40.510 1.00 0.00 C ATOM 430 OD1 ASP A 162 -10.433 27.137 40.164 1.00 0.00 O ATOM 431 OD2 ASP A 162 -10.276 25.221 41.237 1.00 0.00 O ATOM 0 H ASP A 162 -8.861 23.591 39.789 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.885 25.780 37.951 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -7.759 25.424 40.761 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.886 26.963 39.932 1.00 0.00 H new ATOM 436 N ASP A 163 -6.389 26.347 37.453 1.00 0.00 N ATOM 437 CA ASP A 163 -5.151 26.364 36.652 1.00 0.00 C ATOM 438 C ASP A 163 -3.861 26.054 37.442 1.00 0.00 C ATOM 439 O ASP A 163 -2.974 25.375 36.923 1.00 0.00 O ATOM 440 CB ASP A 163 -5.039 27.691 35.883 1.00 0.00 C ATOM 441 CG ASP A 163 -4.738 28.903 36.781 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.678 29.418 37.434 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.567 29.353 36.812 1.00 0.00 O ATOM 0 H ASP A 163 -6.891 27.235 37.451 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.238 25.537 35.947 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.253 27.601 35.134 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.971 27.870 35.347 1.00 0.00 H new ATOM 448 N LYS A 164 -3.770 26.478 38.709 1.00 0.00 N ATOM 449 CA LYS A 164 -2.647 26.140 39.598 1.00 0.00 C ATOM 450 C LYS A 164 -2.726 24.690 40.114 1.00 0.00 C ATOM 451 O LYS A 164 -1.709 23.995 40.192 1.00 0.00 O ATOM 452 CB LYS A 164 -2.620 27.164 40.749 1.00 0.00 C ATOM 453 CG LYS A 164 -1.396 26.974 41.662 1.00 0.00 C ATOM 454 CD LYS A 164 -1.203 28.085 42.708 1.00 0.00 C ATOM 455 CE LYS A 164 -2.324 28.170 43.758 1.00 0.00 C ATOM 456 NZ LYS A 164 -3.428 29.081 43.353 1.00 0.00 N ATOM 0 H LYS A 164 -4.476 27.068 39.150 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.713 26.195 39.038 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.611 28.173 40.336 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.531 27.069 41.340 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.488 26.018 42.178 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.501 26.916 41.042 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.254 27.925 43.220 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.130 29.043 42.193 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.728 27.173 43.932 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.904 28.514 44.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.611 29.765 44.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.158 29.591 42.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.288 28.525 43.173 1.00 0.00 H new ATOM 470 N GLU A 165 -3.934 24.218 40.432 1.00 0.00 N ATOM 471 CA GLU A 165 -4.186 22.865 40.941 1.00 0.00 C ATOM 472 C GLU A 165 -3.953 21.809 39.849 1.00 0.00 C ATOM 473 O GLU A 165 -3.366 20.765 40.121 1.00 0.00 O ATOM 474 CB GLU A 165 -5.620 22.762 41.490 1.00 0.00 C ATOM 475 CG GLU A 165 -5.934 23.735 42.636 1.00 0.00 C ATOM 476 CD GLU A 165 -5.036 23.513 43.862 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.278 22.549 44.628 1.00 0.00 O ATOM 478 OE2 GLU A 165 -4.096 24.314 44.079 1.00 0.00 O ATOM 0 H GLU A 165 -4.783 24.776 40.341 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.483 22.671 41.751 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.321 22.942 40.675 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.790 21.743 41.838 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.813 24.759 42.282 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.978 23.621 42.929 1.00 0.00 H new ATOM 485 N ALA A 166 -4.339 22.103 38.604 1.00 0.00 N ATOM 486 CA ALA A 166 -4.062 21.290 37.423 1.00 0.00 C ATOM 487 C ALA A 166 -2.554 21.167 37.155 1.00 0.00 C ATOM 488 O ALA A 166 -2.055 20.068 36.912 1.00 0.00 O ATOM 489 CB ALA A 166 -4.777 21.939 36.233 1.00 0.00 C ATOM 0 H ALA A 166 -4.872 22.945 38.386 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.428 20.276 37.583 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.589 21.354 35.333 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.849 21.973 36.427 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.402 22.953 36.092 1.00 0.00 H new ATOM 495 N LYS A 167 -1.816 22.280 37.246 1.00 0.00 N ATOM 496 CA LYS A 167 -0.358 22.300 37.090 1.00 0.00 C ATOM 497 C LYS A 167 0.335 21.452 38.170 1.00 0.00 C ATOM 498 O LYS A 167 1.148 20.587 37.841 1.00 0.00 O ATOM 499 CB LYS A 167 0.125 23.761 37.106 1.00 0.00 C ATOM 500 CG LYS A 167 1.584 23.881 36.645 1.00 0.00 C ATOM 501 CD LYS A 167 2.039 25.346 36.646 1.00 0.00 C ATOM 502 CE LYS A 167 3.494 25.442 36.173 1.00 0.00 C ATOM 503 NZ LYS A 167 3.978 26.847 36.171 1.00 0.00 N ATOM 0 H LYS A 167 -2.218 23.199 37.431 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.090 21.851 36.134 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.512 24.362 36.457 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.027 24.166 38.113 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.227 23.296 37.303 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.689 23.464 35.643 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.396 25.936 35.993 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.945 25.764 37.648 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.129 24.839 36.822 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.579 25.026 35.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.965 26.874 35.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.387 27.417 35.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.920 27.235 37.134 1.00 0.00 H new ATOM 517 N GLN A 168 -0.029 21.644 39.442 1.00 0.00 N ATOM 518 CA GLN A 168 0.508 20.872 40.566 1.00 0.00 C ATOM 519 C GLN A 168 0.186 19.376 40.422 1.00 0.00 C ATOM 520 O GLN A 168 1.079 18.542 40.580 1.00 0.00 O ATOM 521 CB GLN A 168 -0.038 21.455 41.881 1.00 0.00 C ATOM 522 CG GLN A 168 0.577 20.776 43.117 1.00 0.00 C ATOM 523 CD GLN A 168 0.117 21.430 44.422 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.762 20.941 45.124 1.00 0.00 O ATOM 525 NE2 GLN A 168 0.681 22.561 44.801 1.00 0.00 N ATOM 0 H GLN A 168 -0.712 22.348 39.723 1.00 0.00 H new ATOM 0 HA GLN A 168 1.595 20.951 40.573 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.169 22.525 41.916 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.121 21.339 41.906 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.303 19.721 43.124 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.664 20.822 43.052 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.414 22.982 44.230 1.00 0.00 H new ATOM 0 HE22 GLN A 168 0.384 23.014 45.665 1.00 0.00 H new ATOM 534 N LYS A 169 -1.054 19.025 40.056 1.00 0.00 N ATOM 535 CA LYS A 169 -1.451 17.636 39.805 1.00 0.00 C ATOM 536 C LYS A 169 -0.624 17.006 38.673 1.00 0.00 C ATOM 537 O LYS A 169 -0.101 15.903 38.838 1.00 0.00 O ATOM 538 CB LYS A 169 -2.967 17.568 39.528 1.00 0.00 C ATOM 539 CG LYS A 169 -3.491 16.152 39.215 1.00 0.00 C ATOM 540 CD LYS A 169 -3.225 15.144 40.347 1.00 0.00 C ATOM 541 CE LYS A 169 -3.673 13.720 39.995 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.148 13.561 39.973 1.00 0.00 N ATOM 0 H LYS A 169 -1.810 19.698 39.926 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.243 17.045 40.697 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.501 17.957 40.395 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.201 18.223 38.689 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.563 16.202 39.026 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.022 15.792 38.299 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.160 15.138 40.578 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.745 15.471 41.248 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -3.270 13.450 39.019 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -3.249 13.023 40.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.390 12.554 40.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.566 14.094 40.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.523 13.923 39.073 1.00 0.00 H new ATOM 556 N ALA A 170 -0.460 17.711 37.549 1.00 0.00 N ATOM 557 CA ALA A 170 0.362 17.258 36.428 1.00 0.00 C ATOM 558 C ALA A 170 1.831 17.053 36.838 1.00 0.00 C ATOM 559 O ALA A 170 2.406 16.016 36.518 1.00 0.00 O ATOM 560 CB ALA A 170 0.210 18.251 35.269 1.00 0.00 C ATOM 0 H ALA A 170 -0.898 18.619 37.393 1.00 0.00 H new ATOM 0 HA ALA A 170 0.014 16.279 36.098 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.819 17.923 34.427 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.836 18.297 34.964 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.538 19.239 35.591 1.00 0.00 H new ATOM 566 N GLU A 171 2.419 17.982 37.599 1.00 0.00 N ATOM 567 CA GLU A 171 3.795 17.868 38.100 1.00 0.00 C ATOM 568 C GLU A 171 3.980 16.664 39.036 1.00 0.00 C ATOM 569 O GLU A 171 4.942 15.911 38.863 1.00 0.00 O ATOM 570 CB GLU A 171 4.218 19.160 38.819 1.00 0.00 C ATOM 571 CG GLU A 171 4.506 20.313 37.849 1.00 0.00 C ATOM 572 CD GLU A 171 4.904 21.584 38.613 1.00 0.00 C ATOM 573 OE1 GLU A 171 4.037 22.192 39.287 1.00 0.00 O ATOM 574 OE2 GLU A 171 6.090 21.987 38.546 1.00 0.00 O ATOM 0 H GLU A 171 1.951 18.841 37.887 1.00 0.00 H new ATOM 0 HA GLU A 171 4.434 17.710 37.231 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.430 19.461 39.510 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.108 18.963 39.417 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.307 20.028 37.166 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.624 20.511 37.240 1.00 0.00 H new ATOM 581 N GLU A 172 3.078 16.450 40.005 1.00 0.00 N ATOM 582 CA GLU A 172 3.248 15.370 40.987 1.00 0.00 C ATOM 583 C GLU A 172 3.044 13.969 40.387 1.00 0.00 C ATOM 584 O GLU A 172 3.702 13.026 40.828 1.00 0.00 O ATOM 585 CB GLU A 172 2.400 15.595 42.252 1.00 0.00 C ATOM 586 CG GLU A 172 0.905 15.291 42.102 1.00 0.00 C ATOM 587 CD GLU A 172 0.151 15.531 43.418 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.314 14.728 44.368 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.623 16.513 43.510 1.00 0.00 O ATOM 0 H GLU A 172 2.231 17.005 40.129 1.00 0.00 H new ATOM 0 HA GLU A 172 4.292 15.409 41.296 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.801 14.975 43.053 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.513 16.633 42.565 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.481 15.919 41.318 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.772 14.256 41.788 1.00 0.00 H new ATOM 596 N ILE A 173 2.191 13.807 39.364 1.00 0.00 N ATOM 597 CA ILE A 173 2.076 12.522 38.646 1.00 0.00 C ATOM 598 C ILE A 173 3.197 12.339 37.618 1.00 0.00 C ATOM 599 O ILE A 173 3.706 11.224 37.498 1.00 0.00 O ATOM 600 CB ILE A 173 0.668 12.291 38.047 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.359 13.242 36.869 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.379 12.327 39.178 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.112 13.283 36.448 1.00 0.00 C ATOM 0 H ILE A 173 1.574 14.541 39.015 1.00 0.00 H new ATOM 0 HA ILE A 173 2.207 11.738 39.392 1.00 0.00 H new ATOM 0 HB ILE A 173 0.629 11.299 37.596 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.673 14.250 37.142 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.960 12.942 36.011 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.372 12.165 38.760 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.158 11.544 39.903 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.348 13.298 39.672 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.233 13.976 35.616 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.430 12.287 36.140 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.722 13.615 37.288 1.00 0.00 H new ATOM 615 N GLN A 174 3.644 13.403 36.935 1.00 0.00 N ATOM 616 CA GLN A 174 4.733 13.333 35.954 1.00 0.00 C ATOM 617 C GLN A 174 6.001 12.762 36.583 1.00 0.00 C ATOM 618 O GLN A 174 6.574 11.824 36.033 1.00 0.00 O ATOM 619 CB GLN A 174 4.998 14.709 35.319 1.00 0.00 C ATOM 620 CG GLN A 174 6.035 14.667 34.180 1.00 0.00 C ATOM 621 CD GLN A 174 7.434 15.107 34.618 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.779 16.283 34.564 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.287 14.213 35.076 1.00 0.00 N ATOM 0 H GLN A 174 3.257 14.340 37.049 1.00 0.00 H new ATOM 0 HA GLN A 174 4.422 12.656 35.158 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.061 15.109 34.933 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.344 15.397 36.091 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.088 13.653 33.784 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.698 15.310 33.367 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.017 13.231 35.128 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.217 14.503 35.378 1.00 0.00 H new ATOM 632 N LYS A 175 6.424 13.275 37.744 1.00 0.00 N ATOM 633 CA LYS A 175 7.628 12.778 38.423 1.00 0.00 C ATOM 634 C LYS A 175 7.484 11.336 38.950 1.00 0.00 C ATOM 635 O LYS A 175 8.490 10.648 39.120 1.00 0.00 O ATOM 636 CB LYS A 175 8.069 13.780 39.506 1.00 0.00 C ATOM 637 CG LYS A 175 7.159 13.827 40.743 1.00 0.00 C ATOM 638 CD LYS A 175 7.632 14.915 41.716 1.00 0.00 C ATOM 639 CE LYS A 175 6.791 14.894 42.998 1.00 0.00 C ATOM 640 NZ LYS A 175 7.226 15.946 43.954 1.00 0.00 N ATOM 0 H LYS A 175 5.951 14.034 38.234 1.00 0.00 H new ATOM 0 HA LYS A 175 8.425 12.709 37.682 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.081 13.528 39.825 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.112 14.776 39.065 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.131 14.025 40.439 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.163 12.858 41.242 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.683 14.760 41.961 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.557 15.893 41.241 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.740 15.041 42.747 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.872 13.915 43.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.636 15.903 44.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.222 15.791 44.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.125 16.881 43.511 1.00 0.00 H new ATOM 654 N GLU A 176 6.252 10.865 39.179 1.00 0.00 N ATOM 655 CA GLU A 176 5.951 9.486 39.585 1.00 0.00 C ATOM 656 C GLU A 176 5.876 8.524 38.385 1.00 0.00 C ATOM 657 O GLU A 176 6.321 7.382 38.512 1.00 0.00 O ATOM 658 CB GLU A 176 4.643 9.439 40.394 1.00 0.00 C ATOM 659 CG GLU A 176 4.773 10.051 41.796 1.00 0.00 C ATOM 660 CD GLU A 176 5.620 9.182 42.738 1.00 0.00 C ATOM 661 OE1 GLU A 176 5.112 8.152 43.241 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.797 9.532 42.992 1.00 0.00 O ATOM 0 H GLU A 176 5.418 11.445 39.085 1.00 0.00 H new ATOM 0 HA GLU A 176 6.775 9.149 40.214 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.865 9.969 39.845 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.318 8.403 40.486 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.222 11.041 41.717 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.780 10.185 42.225 1.00 0.00 H new ATOM 669 N VAL A 177 5.370 8.954 37.219 1.00 0.00 N ATOM 670 CA VAL A 177 5.370 8.112 36.001 1.00 0.00 C ATOM 671 C VAL A 177 6.713 8.123 35.248 1.00 0.00 C ATOM 672 O VAL A 177 7.014 7.161 34.543 1.00 0.00 O ATOM 673 CB VAL A 177 4.207 8.409 35.027 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.840 8.170 35.682 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.230 9.808 34.395 1.00 0.00 C ATOM 0 H VAL A 177 4.955 9.877 37.088 1.00 0.00 H new ATOM 0 HA VAL A 177 5.213 7.106 36.390 1.00 0.00 H new ATOM 0 HB VAL A 177 4.363 7.699 34.214 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.049 8.390 34.965 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.765 7.129 35.997 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.734 8.821 36.550 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.375 9.920 33.728 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.179 10.563 35.180 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.152 9.936 33.828 1.00 0.00 H new ATOM 685 N SER A 178 7.551 9.158 35.394 1.00 0.00 N ATOM 686 CA SER A 178 8.874 9.208 34.747 1.00 0.00 C ATOM 687 C SER A 178 9.940 8.349 35.456 1.00 0.00 C ATOM 688 O SER A 178 10.832 7.812 34.792 1.00 0.00 O ATOM 689 CB SER A 178 9.348 10.664 34.599 1.00 0.00 C ATOM 690 OG SER A 178 9.561 11.311 35.848 1.00 0.00 O ATOM 0 H SER A 178 7.336 9.980 35.959 1.00 0.00 H new ATOM 0 HA SER A 178 8.749 8.770 33.757 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.274 10.682 34.025 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.608 11.224 34.028 1.00 0.00 H new ATOM 0 HG SER A 178 9.862 12.231 35.693 1.00 0.00 H new ATOM 696 N LYS A 179 9.846 8.156 36.782 1.00 0.00 N ATOM 697 CA LYS A 179 10.735 7.247 37.533 1.00 0.00 C ATOM 698 C LYS A 179 10.409 5.753 37.322 1.00 0.00 C ATOM 699 O LYS A 179 11.264 4.895 37.556 1.00 0.00 O ATOM 700 CB LYS A 179 10.751 7.626 39.029 1.00 0.00 C ATOM 701 CG LYS A 179 9.408 7.394 39.741 1.00 0.00 C ATOM 702 CD LYS A 179 9.446 7.634 41.257 1.00 0.00 C ATOM 703 CE LYS A 179 9.910 9.050 41.624 1.00 0.00 C ATOM 704 NZ LYS A 179 9.594 9.374 43.037 1.00 0.00 N ATOM 0 H LYS A 179 9.153 8.624 37.365 1.00 0.00 H new ATOM 0 HA LYS A 179 11.738 7.380 37.128 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.524 7.046 39.533 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.026 8.676 39.126 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.658 8.051 39.300 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.084 6.370 39.555 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.453 7.463 41.672 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.114 6.907 41.719 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.984 9.136 41.461 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.429 9.774 40.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.106 10.234 43.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.571 9.531 43.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.884 8.583 43.648 1.00 0.00 H new ATOM 718 N ASP A 180 9.192 5.435 36.865 1.00 0.00 N ATOM 719 CA ASP A 180 8.723 4.076 36.573 1.00 0.00 C ATOM 720 C ASP A 180 7.721 4.090 35.392 1.00 0.00 C ATOM 721 O ASP A 180 6.508 4.204 35.609 1.00 0.00 O ATOM 722 CB ASP A 180 8.138 3.437 37.848 1.00 0.00 C ATOM 723 CG ASP A 180 7.899 1.923 37.707 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.736 1.420 36.569 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.884 1.234 38.755 1.00 0.00 O ATOM 0 H ASP A 180 8.481 6.143 36.682 1.00 0.00 H new ATOM 0 HA ASP A 180 9.563 3.457 36.259 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.817 3.616 38.682 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.196 3.927 38.094 1.00 0.00 H new ATOM 730 N PRO A 181 8.213 3.985 34.139 1.00 0.00 N ATOM 731 CA PRO A 181 7.383 4.058 32.938 1.00 0.00 C ATOM 732 C PRO A 181 6.560 2.785 32.688 1.00 0.00 C ATOM 733 O PRO A 181 5.649 2.814 31.863 1.00 0.00 O ATOM 734 CB PRO A 181 8.366 4.330 31.796 1.00 0.00 C ATOM 735 CG PRO A 181 9.645 3.641 32.260 1.00 0.00 C ATOM 736 CD PRO A 181 9.620 3.883 33.768 1.00 0.00 C ATOM 0 HA PRO A 181 6.630 4.840 33.035 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.008 3.920 30.852 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.518 5.398 31.642 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.644 2.578 32.019 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.531 4.073 31.794 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.105 3.066 34.302 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.158 4.796 34.025 1.00 0.00 H new ATOM 744 N SER A 182 6.828 1.678 33.389 1.00 0.00 N ATOM 745 CA SER A 182 5.997 0.462 33.312 1.00 0.00 C ATOM 746 C SER A 182 4.649 0.638 34.036 1.00 0.00 C ATOM 747 O SER A 182 3.650 0.025 33.652 1.00 0.00 O ATOM 748 CB SER A 182 6.752 -0.742 33.897 1.00 0.00 C ATOM 749 OG SER A 182 7.912 -1.064 33.133 1.00 0.00 O ATOM 0 H SER A 182 7.622 1.595 34.024 1.00 0.00 H new ATOM 0 HA SER A 182 5.787 0.281 32.258 1.00 0.00 H new ATOM 0 HB2 SER A 182 7.043 -0.524 34.925 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.088 -1.606 33.930 1.00 0.00 H new ATOM 0 HG SER A 182 8.366 -1.833 33.536 1.00 0.00 H new ATOM 755 N LYS A 183 4.591 1.514 35.049 1.00 0.00 N ATOM 756 CA LYS A 183 3.362 1.887 35.766 1.00 0.00 C ATOM 757 C LYS A 183 2.592 3.052 35.109 1.00 0.00 C ATOM 758 O LYS A 183 1.479 3.357 35.549 1.00 0.00 O ATOM 759 CB LYS A 183 3.712 2.200 37.234 1.00 0.00 C ATOM 760 CG LYS A 183 4.154 0.940 37.995 1.00 0.00 C ATOM 761 CD LYS A 183 4.454 1.264 39.466 1.00 0.00 C ATOM 762 CE LYS A 183 4.828 0.019 40.286 1.00 0.00 C ATOM 763 NZ LYS A 183 6.060 -0.643 39.785 1.00 0.00 N ATOM 0 H LYS A 183 5.418 1.995 35.402 1.00 0.00 H new ATOM 0 HA LYS A 183 2.682 1.037 35.719 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.509 2.943 37.267 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.846 2.639 37.729 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.372 0.183 37.938 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.041 0.518 37.523 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.270 1.985 39.515 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.581 1.740 39.914 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.971 0.304 41.328 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.001 -0.691 40.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.515 -1.164 40.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.813 -1.306 39.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.716 0.076 39.419 1.00 0.00 H new ATOM 777 N PHE A 184 3.134 3.682 34.052 1.00 0.00 N ATOM 778 CA PHE A 184 2.527 4.832 33.361 1.00 0.00 C ATOM 779 C PHE A 184 1.054 4.581 33.008 1.00 0.00 C ATOM 780 O PHE A 184 0.204 5.403 33.340 1.00 0.00 O ATOM 781 CB PHE A 184 3.344 5.183 32.100 1.00 0.00 C ATOM 782 CG PHE A 184 2.882 6.442 31.373 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.719 6.431 30.573 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.616 7.638 31.496 1.00 0.00 C ATOM 785 CE1 PHE A 184 1.266 7.611 29.957 1.00 0.00 C ATOM 786 CE2 PHE A 184 3.163 8.819 30.879 1.00 0.00 C ATOM 787 CZ PHE A 184 1.985 8.808 30.116 1.00 0.00 C ATOM 0 H PHE A 184 4.026 3.399 33.646 1.00 0.00 H new ATOM 0 HA PHE A 184 2.548 5.680 34.045 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.389 5.306 32.383 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.298 4.342 31.408 1.00 0.00 H new ATOM 0 HD1 PHE A 184 1.173 5.510 30.433 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.532 7.649 32.068 1.00 0.00 H new ATOM 0 HE1 PHE A 184 0.365 7.597 29.361 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.723 9.736 30.993 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.632 9.717 29.652 1.00 0.00 H new ATOM 797 N GLY A 185 0.739 3.435 32.389 1.00 0.00 N ATOM 798 CA GLY A 185 -0.613 3.116 31.909 1.00 0.00 C ATOM 799 C GLY A 185 -1.616 2.810 33.024 1.00 0.00 C ATOM 800 O GLY A 185 -2.794 3.145 32.901 1.00 0.00 O ATOM 0 H GLY A 185 1.420 2.698 32.206 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -0.985 3.954 31.320 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.556 2.257 31.240 1.00 0.00 H new ATOM 804 N GLU A 186 -1.151 2.225 34.132 1.00 0.00 N ATOM 805 CA GLU A 186 -1.972 1.965 35.322 1.00 0.00 C ATOM 806 C GLU A 186 -2.280 3.263 36.084 1.00 0.00 C ATOM 807 O GLU A 186 -3.399 3.455 36.562 1.00 0.00 O ATOM 808 CB GLU A 186 -1.267 0.964 36.253 1.00 0.00 C ATOM 809 CG GLU A 186 -1.089 -0.416 35.607 1.00 0.00 C ATOM 810 CD GLU A 186 -0.515 -1.423 36.615 1.00 0.00 C ATOM 811 OE1 GLU A 186 0.727 -1.478 36.783 1.00 0.00 O ATOM 812 OE2 GLU A 186 -1.300 -2.172 37.244 1.00 0.00 O ATOM 0 H GLU A 186 -0.184 1.915 34.231 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.916 1.536 34.986 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.290 1.359 36.533 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.844 0.859 37.172 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.049 -0.774 35.235 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.424 -0.336 34.747 1.00 0.00 H new ATOM 819 N ILE A 187 -1.312 4.183 36.164 1.00 0.00 N ATOM 820 CA ILE A 187 -1.495 5.517 36.763 1.00 0.00 C ATOM 821 C ILE A 187 -2.373 6.398 35.861 1.00 0.00 C ATOM 822 O ILE A 187 -3.275 7.069 36.360 1.00 0.00 O ATOM 823 CB ILE A 187 -0.112 6.137 37.090 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.572 5.321 38.218 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.251 7.614 37.515 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.070 5.601 38.400 1.00 0.00 C ATOM 0 H ILE A 187 -0.368 4.024 35.812 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.032 5.435 37.708 1.00 0.00 H new ATOM 0 HB ILE A 187 0.503 6.102 36.191 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.061 5.529 39.158 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.438 4.259 38.011 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.735 8.023 37.738 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.705 8.184 36.705 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.880 7.680 38.402 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.460 4.985 39.210 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.599 5.364 37.477 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.217 6.654 38.642 1.00 0.00 H new ATOM 838 N ALA A 188 -2.184 6.354 34.538 1.00 0.00 N ATOM 839 CA ALA A 188 -3.012 7.069 33.564 1.00 0.00 C ATOM 840 C ALA A 188 -4.490 6.659 33.648 1.00 0.00 C ATOM 841 O ALA A 188 -5.367 7.523 33.681 1.00 0.00 O ATOM 842 CB ALA A 188 -2.446 6.822 32.158 1.00 0.00 C ATOM 0 H ALA A 188 -1.437 5.810 34.107 1.00 0.00 H new ATOM 0 HA ALA A 188 -2.979 8.134 33.792 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.054 7.349 31.423 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.420 7.187 32.109 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.461 5.754 31.942 1.00 0.00 H new ATOM 848 N LYS A 189 -4.777 5.357 33.752 1.00 0.00 N ATOM 849 CA LYS A 189 -6.139 4.835 33.916 1.00 0.00 C ATOM 850 C LYS A 189 -6.853 5.380 35.172 1.00 0.00 C ATOM 851 O LYS A 189 -8.071 5.576 35.157 1.00 0.00 O ATOM 852 CB LYS A 189 -6.059 3.299 33.901 1.00 0.00 C ATOM 853 CG LYS A 189 -7.436 2.625 34.030 1.00 0.00 C ATOM 854 CD LYS A 189 -7.390 1.132 33.677 1.00 0.00 C ATOM 855 CE LYS A 189 -6.487 0.340 34.633 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.387 -1.082 34.223 1.00 0.00 N ATOM 0 H LYS A 189 -4.064 4.628 33.724 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.758 5.182 33.089 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.587 2.974 32.974 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.419 2.966 34.718 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.802 2.744 35.050 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.147 3.129 33.376 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.399 0.721 33.709 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.029 1.012 32.656 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.493 0.786 34.652 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.883 0.402 35.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.798 -1.600 34.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.338 -1.503 34.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.955 -1.142 33.279 1.00 0.00 H new ATOM 870 N LYS A 190 -6.106 5.661 36.244 1.00 0.00 N ATOM 871 CA LYS A 190 -6.632 6.216 37.500 1.00 0.00 C ATOM 872 C LYS A 190 -6.689 7.758 37.514 1.00 0.00 C ATOM 873 O LYS A 190 -7.657 8.322 38.030 1.00 0.00 O ATOM 874 CB LYS A 190 -5.773 5.683 38.662 1.00 0.00 C ATOM 875 CG LYS A 190 -5.962 4.171 38.873 1.00 0.00 C ATOM 876 CD LYS A 190 -5.042 3.652 39.988 1.00 0.00 C ATOM 877 CE LYS A 190 -5.149 2.130 40.171 1.00 0.00 C ATOM 878 NZ LYS A 190 -6.463 1.711 40.727 1.00 0.00 N ATOM 0 H LYS A 190 -5.098 5.507 36.266 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.667 5.891 37.607 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.722 5.892 38.462 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.034 6.212 39.578 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.001 3.963 39.128 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.749 3.641 37.945 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.010 3.916 39.757 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.296 4.147 40.925 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.993 1.641 39.210 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.353 1.791 40.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -6.482 0.676 40.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.604 2.155 41.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.223 2.009 40.083 1.00 0.00 H new ATOM 892 N GLU A 191 -5.677 8.439 36.963 1.00 0.00 N ATOM 893 CA GLU A 191 -5.462 9.883 37.150 1.00 0.00 C ATOM 894 C GLU A 191 -5.747 10.758 35.912 1.00 0.00 C ATOM 895 O GLU A 191 -5.887 11.972 36.059 1.00 0.00 O ATOM 896 CB GLU A 191 -4.020 10.133 37.636 1.00 0.00 C ATOM 897 CG GLU A 191 -3.648 9.398 38.937 1.00 0.00 C ATOM 898 CD GLU A 191 -4.637 9.646 40.089 1.00 0.00 C ATOM 899 OE1 GLU A 191 -5.096 10.799 40.266 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.950 8.688 40.834 1.00 0.00 O ATOM 0 H GLU A 191 -4.975 8.000 36.367 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.196 10.189 37.896 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.328 9.829 36.851 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.881 11.204 37.786 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.596 8.328 38.738 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.652 9.712 39.250 1.00 0.00 H new ATOM 907 N SER A 192 -5.855 10.200 34.702 1.00 0.00 N ATOM 908 CA SER A 192 -6.189 10.979 33.497 1.00 0.00 C ATOM 909 C SER A 192 -7.684 11.335 33.419 1.00 0.00 C ATOM 910 O SER A 192 -8.557 10.519 33.738 1.00 0.00 O ATOM 911 CB SER A 192 -5.783 10.223 32.225 1.00 0.00 C ATOM 912 OG SER A 192 -5.862 11.069 31.085 1.00 0.00 O ATOM 0 H SER A 192 -5.716 9.205 34.527 1.00 0.00 H new ATOM 0 HA SER A 192 -5.624 11.908 33.570 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.767 9.843 32.331 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.433 9.359 32.087 1.00 0.00 H new ATOM 0 HG SER A 192 -5.597 10.567 30.286 1.00 0.00 H new ATOM 918 N MET A 193 -7.983 12.545 32.933 1.00 0.00 N ATOM 919 CA MET A 193 -9.344 13.000 32.614 1.00 0.00 C ATOM 920 C MET A 193 -9.844 12.471 31.257 1.00 0.00 C ATOM 921 O MET A 193 -11.045 12.522 30.986 1.00 0.00 O ATOM 922 CB MET A 193 -9.387 14.537 32.619 1.00 0.00 C ATOM 923 CG MET A 193 -9.016 15.164 33.971 1.00 0.00 C ATOM 924 SD MET A 193 -10.148 14.802 35.337 1.00 0.00 S ATOM 925 CE MET A 193 -9.344 15.797 36.620 1.00 0.00 C ATOM 0 H MET A 193 -7.271 13.251 32.746 1.00 0.00 H new ATOM 0 HA MET A 193 -10.008 12.599 33.380 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.705 14.913 31.856 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.389 14.864 32.340 1.00 0.00 H new ATOM 0 HG2 MET A 193 -8.019 14.822 34.249 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.959 16.245 33.847 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.900 15.705 37.553 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.324 15.443 36.769 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.324 16.842 36.311 1.00 0.00 H new ATOM 935 N ASP A 194 -8.953 11.961 30.398 1.00 0.00 N ATOM 936 CA ASP A 194 -9.303 11.364 29.104 1.00 0.00 C ATOM 937 C ASP A 194 -9.779 9.910 29.290 1.00 0.00 C ATOM 938 O ASP A 194 -8.989 8.963 29.224 1.00 0.00 O ATOM 939 CB ASP A 194 -8.113 11.487 28.133 1.00 0.00 C ATOM 940 CG ASP A 194 -8.412 11.003 26.702 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.529 10.501 26.429 1.00 0.00 O ATOM 942 OD2 ASP A 194 -7.503 11.130 25.849 1.00 0.00 O ATOM 0 H ASP A 194 -7.951 11.952 30.586 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.138 11.907 28.661 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -7.798 12.530 28.093 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.274 10.915 28.530 1.00 0.00 H new ATOM 947 N THR A 195 -11.087 9.741 29.520 1.00 0.00 N ATOM 948 CA THR A 195 -11.747 8.443 29.751 1.00 0.00 C ATOM 949 C THR A 195 -11.657 7.497 28.556 1.00 0.00 C ATOM 950 O THR A 195 -11.597 6.283 28.753 1.00 0.00 O ATOM 951 CB THR A 195 -13.214 8.644 30.152 1.00 0.00 C ATOM 952 OG1 THR A 195 -13.855 9.478 29.206 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.331 9.288 31.536 1.00 0.00 C ATOM 0 H THR A 195 -11.738 10.526 29.552 1.00 0.00 H new ATOM 0 HA THR A 195 -11.204 7.970 30.569 1.00 0.00 H new ATOM 0 HB THR A 195 -13.690 7.664 30.181 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.792 9.604 29.463 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.383 9.416 31.790 1.00 0.00 H new ATOM 0 HG22 THR A 195 -12.855 8.646 32.277 1.00 0.00 H new ATOM 0 HG23 THR A 195 -12.838 10.260 31.528 1.00 0.00 H new ATOM 961 N GLY A 196 -11.578 8.031 27.331 1.00 0.00 N ATOM 962 CA GLY A 196 -11.394 7.259 26.094 1.00 0.00 C ATOM 963 C GLY A 196 -9.976 6.705 25.930 1.00 0.00 C ATOM 964 O GLY A 196 -9.777 5.719 25.220 1.00 0.00 O ATOM 0 H GLY A 196 -11.642 9.036 27.168 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.103 6.432 26.082 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.630 7.894 25.240 1.00 0.00 H new ATOM 968 N SER A 197 -8.993 7.296 26.605 1.00 0.00 N ATOM 969 CA SER A 197 -7.628 6.765 26.724 1.00 0.00 C ATOM 970 C SER A 197 -7.497 5.820 27.932 1.00 0.00 C ATOM 971 O SER A 197 -6.957 4.718 27.807 1.00 0.00 O ATOM 972 CB SER A 197 -6.650 7.942 26.834 1.00 0.00 C ATOM 973 OG SER A 197 -5.310 7.496 26.808 1.00 0.00 O ATOM 0 H SER A 197 -9.122 8.179 27.098 1.00 0.00 H new ATOM 0 HA SER A 197 -7.392 6.177 25.837 1.00 0.00 H new ATOM 0 HB2 SER A 197 -6.820 8.638 26.013 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.837 8.488 27.759 1.00 0.00 H new ATOM 0 HG SER A 197 -4.708 8.266 26.878 1.00 0.00 H new ATOM 979 N ALA A 198 -8.050 6.202 29.091 1.00 0.00 N ATOM 980 CA ALA A 198 -8.005 5.433 30.337 1.00 0.00 C ATOM 981 C ALA A 198 -8.570 4.009 30.190 1.00 0.00 C ATOM 982 O ALA A 198 -7.963 3.053 30.676 1.00 0.00 O ATOM 983 CB ALA A 198 -8.773 6.226 31.403 1.00 0.00 C ATOM 0 H ALA A 198 -8.556 7.082 29.188 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.963 5.298 30.629 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.758 5.678 32.345 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.303 7.199 31.542 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.805 6.364 31.080 1.00 0.00 H new ATOM 989 N LYS A 199 -9.685 3.841 29.469 1.00 0.00 N ATOM 990 CA LYS A 199 -10.299 2.528 29.200 1.00 0.00 C ATOM 991 C LYS A 199 -9.408 1.564 28.383 1.00 0.00 C ATOM 992 O LYS A 199 -9.628 0.350 28.408 1.00 0.00 O ATOM 993 CB LYS A 199 -11.676 2.743 28.543 1.00 0.00 C ATOM 994 CG LYS A 199 -11.596 3.273 27.099 1.00 0.00 C ATOM 995 CD LYS A 199 -12.964 3.678 26.532 1.00 0.00 C ATOM 996 CE LYS A 199 -13.925 2.485 26.428 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.225 2.880 25.827 1.00 0.00 N ATOM 0 H LYS A 199 -10.194 4.619 29.050 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.422 2.023 30.158 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.221 1.799 28.545 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.252 3.444 29.147 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.928 4.134 27.070 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.157 2.507 26.460 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.407 4.444 27.168 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.830 4.121 25.545 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.468 1.701 25.825 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.094 2.066 27.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.849 2.050 25.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.672 3.611 26.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.065 3.257 24.871 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.394 2.088 27.682 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.372 1.326 26.944 1.00 0.00 C ATOM 1013 C LYS A 200 -6.029 1.209 27.705 1.00 0.00 C ATOM 1014 O LYS A 200 -5.039 0.761 27.126 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.168 1.968 25.555 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.450 2.020 24.705 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.146 2.235 23.212 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.429 3.557 22.896 1.00 0.00 C ATOM 1019 NZ LYS A 200 -8.348 4.722 22.936 1.00 0.00 N ATOM 0 H LYS A 200 -8.256 3.096 27.609 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.736 0.305 26.833 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -6.787 2.981 25.685 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.406 1.408 25.014 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -9.006 1.091 24.831 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -9.090 2.826 25.064 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.532 1.408 22.856 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.082 2.200 22.654 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.622 3.710 23.612 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.971 3.492 21.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.834 5.580 22.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -9.142 4.561 22.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.713 4.843 23.902 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.966 1.653 28.969 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.770 1.710 29.833 1.00 0.00 C ATOM 1035 C ASP A 201 -3.809 2.851 29.421 1.00 0.00 C ATOM 1036 O ASP A 201 -2.589 2.737 29.545 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.062 0.344 29.978 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.006 -0.780 30.433 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.241 -0.899 31.659 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.494 -1.556 29.577 1.00 0.00 O ATOM 0 H ASP A 201 -6.796 2.003 29.447 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.126 1.955 30.834 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.615 0.070 29.022 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.247 0.438 30.696 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.359 3.957 28.901 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.641 5.212 28.638 1.00 0.00 C ATOM 1047 C GLY A 202 -3.028 5.346 27.239 1.00 0.00 C ATOM 1048 O GLY A 202 -2.418 6.378 26.957 1.00 0.00 O ATOM 0 H GLY A 202 -5.345 4.005 28.644 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.329 6.043 28.794 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.845 5.315 29.375 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.151 4.335 26.371 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.539 4.352 25.035 1.00 0.00 C ATOM 1054 C GLU A 203 -3.351 5.147 23.997 1.00 0.00 C ATOM 1055 O GLU A 203 -4.583 5.075 23.944 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.189 2.937 24.540 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.392 2.042 24.215 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.937 0.659 23.723 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.396 -0.138 24.526 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -3.117 0.355 22.519 1.00 0.00 O ATOM 0 H GLU A 203 -3.676 3.484 26.573 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.600 4.894 25.149 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.570 3.025 23.647 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.584 2.443 25.300 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -4.015 1.929 25.102 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.008 2.518 23.452 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.631 5.867 23.129 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.156 6.515 21.920 1.00 0.00 C ATOM 1069 C LEU A 204 -2.928 5.659 20.662 1.00 0.00 C ATOM 1070 O LEU A 204 -3.619 5.849 19.658 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.458 7.882 21.747 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.798 8.936 22.821 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.947 10.192 22.582 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.288 9.311 22.794 1.00 0.00 C ATOM 0 H LEU A 204 -1.630 6.020 23.253 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.232 6.641 22.040 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.380 7.723 21.746 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.722 8.285 20.769 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.578 8.510 23.800 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.183 10.941 23.338 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.890 9.933 22.645 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.163 10.595 21.593 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.490 10.055 23.564 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.542 9.722 21.817 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.890 8.422 22.982 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.954 4.740 20.697 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.456 4.022 19.518 1.00 0.00 C ATOM 1088 C GLY A 205 -0.494 4.901 18.721 1.00 0.00 C ATOM 1089 O GLY A 205 0.224 5.723 19.292 1.00 0.00 O ATOM 0 H GLY A 205 -1.483 4.471 21.560 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.950 3.108 19.829 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.293 3.724 18.887 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.455 4.733 17.400 1.00 0.00 N ATOM 1094 CA TYR A 206 0.352 5.575 16.509 1.00 0.00 C ATOM 1095 C TYR A 206 -0.279 6.969 16.325 1.00 0.00 C ATOM 1096 O TYR A 206 -1.350 7.101 15.727 1.00 0.00 O ATOM 1097 CB TYR A 206 0.577 4.854 15.173 1.00 0.00 C ATOM 1098 CG TYR A 206 1.534 3.682 15.288 1.00 0.00 C ATOM 1099 CD1 TYR A 206 1.053 2.402 15.628 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.916 3.881 15.094 1.00 0.00 C ATOM 1101 CE1 TYR A 206 1.947 1.325 15.781 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.815 2.806 15.237 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.333 1.524 15.586 1.00 0.00 C ATOM 1104 OH TYR A 206 4.195 0.480 15.738 1.00 0.00 O ATOM 0 H TYR A 206 -0.982 4.008 16.913 1.00 0.00 H new ATOM 0 HA TYR A 206 1.326 5.742 16.968 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.380 4.499 14.792 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.966 5.564 14.444 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -0.006 2.246 15.772 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.287 4.862 14.835 1.00 0.00 H new ATOM 0 HE1 TYR A 206 1.574 0.347 16.047 1.00 0.00 H new ATOM 0 HE2 TYR A 206 4.872 2.961 15.080 1.00 0.00 H new ATOM 0 HH TYR A 206 5.111 0.784 15.568 1.00 0.00 H new ATOM 1114 N VAL A 207 0.389 8.009 16.832 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.035 9.416 16.721 1.00 0.00 C ATOM 1116 C VAL A 207 0.469 9.988 15.393 1.00 0.00 C ATOM 1117 O VAL A 207 1.676 10.113 15.179 1.00 0.00 O ATOM 1118 CB VAL A 207 0.467 10.262 17.917 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.102 11.751 17.773 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.126 9.742 19.239 1.00 0.00 C ATOM 0 H VAL A 207 1.263 7.897 17.345 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.124 9.456 16.744 1.00 0.00 H new ATOM 0 HB VAL A 207 1.553 10.167 17.925 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.476 12.302 18.636 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.553 12.150 16.864 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.981 11.856 17.716 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.240 10.351 20.066 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.214 9.801 19.198 1.00 0.00 H new ATOM 0 HG23 VAL A 207 0.175 8.705 19.390 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.471 10.330 14.506 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.205 10.980 13.218 1.00 0.00 C ATOM 1132 C LEU A 208 0.011 12.489 13.410 1.00 0.00 C ATOM 1133 O LEU A 208 -0.595 13.121 14.279 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.371 10.708 12.237 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.352 9.371 11.463 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.231 9.342 10.413 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -1.268 8.139 12.375 1.00 0.00 C ATOM 0 H LEU A 208 -1.463 10.158 14.668 1.00 0.00 H new ATOM 0 HA LEU A 208 0.708 10.562 12.794 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.303 10.758 12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.394 11.519 11.509 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.313 9.316 10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.248 8.387 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.381 10.151 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.733 9.468 10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.259 7.235 11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.354 8.187 12.968 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -2.131 8.119 13.040 1.00 0.00 H new ATOM 1149 N LYS A 209 0.854 13.079 12.562 1.00 0.00 N ATOM 1150 CA LYS A 209 1.162 14.515 12.583 1.00 0.00 C ATOM 1151 C LYS A 209 -0.111 15.371 12.414 1.00 0.00 C ATOM 1152 O LYS A 209 -0.921 15.131 11.511 1.00 0.00 O ATOM 1153 CB LYS A 209 2.207 14.824 11.496 1.00 0.00 C ATOM 1154 CG LYS A 209 3.572 14.179 11.796 1.00 0.00 C ATOM 1155 CD LYS A 209 4.499 14.285 10.580 1.00 0.00 C ATOM 1156 CE LYS A 209 5.828 13.573 10.857 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.636 13.451 9.619 1.00 0.00 N ATOM 0 H LYS A 209 1.350 12.569 11.831 1.00 0.00 H new ATOM 0 HA LYS A 209 1.579 14.776 13.556 1.00 0.00 H new ATOM 0 HB2 LYS A 209 1.843 14.466 10.533 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.329 15.904 11.409 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.031 14.670 12.654 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.434 13.132 12.064 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.017 13.843 9.708 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.683 15.333 10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.391 14.126 11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 209 5.635 12.582 11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.551 13.011 9.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.128 12.860 8.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.796 14.396 9.214 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.302 16.357 13.296 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.450 17.276 13.308 1.00 0.00 C ATOM 1173 C GLY A 210 -2.713 16.759 14.015 1.00 0.00 C ATOM 1174 O GLY A 210 -3.691 17.505 14.088 1.00 0.00 O ATOM 0 H GLY A 210 0.360 16.546 14.048 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.143 18.205 13.788 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.707 17.519 12.277 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.725 15.527 14.545 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.862 15.008 15.328 1.00 0.00 C ATOM 1180 C GLN A 211 -3.923 15.623 16.736 1.00 0.00 C ATOM 1181 O GLN A 211 -5.016 15.839 17.268 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.771 13.475 15.447 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.026 12.732 14.125 1.00 0.00 C ATOM 1184 CD GLN A 211 -5.458 12.909 13.612 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.732 13.676 12.697 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.431 12.233 14.193 1.00 0.00 N ATOM 0 H GLN A 211 -1.955 14.865 14.446 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.771 15.288 14.796 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.782 13.207 15.818 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.493 13.134 16.189 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.327 13.093 13.370 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.824 11.670 14.265 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.220 11.590 14.956 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.394 12.353 13.879 1.00 0.00 H new ATOM 1195 N THR A 212 -2.756 15.904 17.330 1.00 0.00 N ATOM 1196 CA THR A 212 -2.580 16.500 18.663 1.00 0.00 C ATOM 1197 C THR A 212 -2.175 17.972 18.563 1.00 0.00 C ATOM 1198 O THR A 212 -1.901 18.486 17.476 1.00 0.00 O ATOM 1199 CB THR A 212 -1.545 15.690 19.460 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.343 15.584 18.724 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.056 14.276 19.757 1.00 0.00 C ATOM 0 H THR A 212 -1.865 15.713 16.873 1.00 0.00 H new ATOM 0 HA THR A 212 -3.533 16.465 19.191 1.00 0.00 H new ATOM 0 HB THR A 212 -1.371 16.213 20.400 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.312 15.068 19.239 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.302 13.728 20.322 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.974 14.336 20.341 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.256 13.757 18.820 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.125 18.657 19.706 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.638 20.038 19.833 1.00 0.00 C ATOM 1211 C ASP A 213 -0.181 20.189 19.356 1.00 0.00 C ATOM 1212 O ASP A 213 0.617 19.253 19.431 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.757 20.502 21.295 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.213 20.584 21.779 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -3.790 19.527 22.131 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.764 21.710 21.823 1.00 0.00 O ATOM 0 H ASP A 213 -2.429 18.259 20.595 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.260 20.663 19.192 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.205 19.814 21.935 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.289 21.481 21.400 1.00 0.00 H new ATOM 1221 N LYS A 214 0.195 21.390 18.903 1.00 0.00 N ATOM 1222 CA LYS A 214 1.564 21.681 18.446 1.00 0.00 C ATOM 1223 C LYS A 214 2.605 21.518 19.572 1.00 0.00 C ATOM 1224 O LYS A 214 3.700 21.004 19.337 1.00 0.00 O ATOM 1225 CB LYS A 214 1.611 23.097 17.842 1.00 0.00 C ATOM 1226 CG LYS A 214 0.774 23.212 16.557 1.00 0.00 C ATOM 1227 CD LYS A 214 0.877 24.623 15.959 1.00 0.00 C ATOM 1228 CE LYS A 214 -0.009 24.798 14.716 1.00 0.00 C ATOM 1229 NZ LYS A 214 0.474 24.010 13.552 1.00 0.00 N ATOM 0 H LYS A 214 -0.437 22.188 18.842 1.00 0.00 H new ATOM 0 HA LYS A 214 1.829 20.953 17.680 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.246 23.815 18.576 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.645 23.362 17.624 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.117 22.478 15.828 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -0.269 22.981 16.776 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.590 25.356 16.713 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.914 24.828 15.694 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -1.028 24.496 14.956 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -0.044 25.853 14.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -0.159 24.164 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.437 24.314 13.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.483 22.999 13.797 1.00 0.00 H new ATOM 1243 N ASP A 215 2.247 21.889 20.805 1.00 0.00 N ATOM 1244 CA ASP A 215 3.062 21.688 22.011 1.00 0.00 C ATOM 1245 C ASP A 215 3.213 20.196 22.357 1.00 0.00 C ATOM 1246 O ASP A 215 4.314 19.741 22.675 1.00 0.00 O ATOM 1247 CB ASP A 215 2.416 22.437 23.188 1.00 0.00 C ATOM 1248 CG ASP A 215 2.389 23.958 22.972 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.413 24.624 23.258 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.351 24.480 22.497 1.00 0.00 O ATOM 0 H ASP A 215 1.358 22.350 20.999 1.00 0.00 H new ATOM 0 HA ASP A 215 4.060 22.081 21.818 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.398 22.075 23.330 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.965 22.213 24.103 1.00 0.00 H new ATOM 1255 N PHE A 216 2.120 19.428 22.243 1.00 0.00 N ATOM 1256 CA PHE A 216 2.105 17.981 22.464 1.00 0.00 C ATOM 1257 C PHE A 216 2.986 17.257 21.436 1.00 0.00 C ATOM 1258 O PHE A 216 3.802 16.422 21.814 1.00 0.00 O ATOM 1259 CB PHE A 216 0.648 17.487 22.425 1.00 0.00 C ATOM 1260 CG PHE A 216 0.442 16.036 22.825 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.814 14.991 21.955 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.153 15.727 24.064 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.613 13.651 22.329 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.368 14.387 24.430 1.00 0.00 C ATOM 1265 CZ PHE A 216 0.021 13.349 23.565 1.00 0.00 C ATOM 0 H PHE A 216 1.207 19.805 21.990 1.00 0.00 H new ATOM 0 HA PHE A 216 2.525 17.754 23.444 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.051 18.117 23.085 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.262 17.626 21.415 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.256 15.221 20.997 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.445 16.522 24.734 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.914 12.854 21.665 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.833 14.154 25.377 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.136 12.320 23.852 1.00 0.00 H new ATOM 1275 N GLU A 217 2.863 17.603 20.151 1.00 0.00 N ATOM 1276 CA GLU A 217 3.653 17.021 19.063 1.00 0.00 C ATOM 1277 C GLU A 217 5.152 17.325 19.229 1.00 0.00 C ATOM 1278 O GLU A 217 5.982 16.422 19.128 1.00 0.00 O ATOM 1279 CB GLU A 217 3.117 17.545 17.721 1.00 0.00 C ATOM 1280 CG GLU A 217 3.751 16.837 16.518 1.00 0.00 C ATOM 1281 CD GLU A 217 3.163 17.375 15.207 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.069 16.917 14.805 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.791 18.257 14.574 1.00 0.00 O ATOM 0 H GLU A 217 2.199 18.309 19.832 1.00 0.00 H new ATOM 0 HA GLU A 217 3.553 15.936 19.089 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.036 17.411 17.688 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.308 18.616 17.650 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.831 16.987 16.528 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.578 15.763 16.588 1.00 0.00 H new ATOM 1290 N LYS A 218 5.517 18.573 19.548 1.00 0.00 N ATOM 1291 CA LYS A 218 6.913 18.963 19.793 1.00 0.00 C ATOM 1292 C LYS A 218 7.533 18.189 20.974 1.00 0.00 C ATOM 1293 O LYS A 218 8.691 17.770 20.897 1.00 0.00 O ATOM 1294 CB LYS A 218 6.953 20.489 20.005 1.00 0.00 C ATOM 1295 CG LYS A 218 8.344 21.115 20.224 1.00 0.00 C ATOM 1296 CD LYS A 218 9.285 21.083 19.006 1.00 0.00 C ATOM 1297 CE LYS A 218 10.112 19.792 18.904 1.00 0.00 C ATOM 1298 NZ LYS A 218 11.077 19.850 17.775 1.00 0.00 N ATOM 0 H LYS A 218 4.853 19.342 19.644 1.00 0.00 H new ATOM 0 HA LYS A 218 7.525 18.702 18.929 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.496 20.966 19.138 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.330 20.731 20.866 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.212 22.152 20.532 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.830 20.597 21.050 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.694 21.199 18.097 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.962 21.936 19.057 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.652 19.630 19.837 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.444 18.941 18.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.618 18.963 17.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.560 19.980 16.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.729 20.648 17.916 1.00 0.00 H new ATOM 1312 N ALA A 219 6.765 17.961 22.044 1.00 0.00 N ATOM 1313 CA ALA A 219 7.189 17.178 23.205 1.00 0.00 C ATOM 1314 C ALA A 219 7.264 15.666 22.916 1.00 0.00 C ATOM 1315 O ALA A 219 8.223 15.024 23.343 1.00 0.00 O ATOM 1316 CB ALA A 219 6.233 17.496 24.358 1.00 0.00 C ATOM 0 H ALA A 219 5.815 18.323 22.127 1.00 0.00 H new ATOM 0 HA ALA A 219 8.208 17.458 23.473 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.524 16.926 25.240 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.277 18.561 24.584 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.216 17.228 24.072 1.00 0.00 H new ATOM 1322 N LEU A 220 6.306 15.102 22.168 1.00 0.00 N ATOM 1323 CA LEU A 220 6.268 13.689 21.768 1.00 0.00 C ATOM 1324 C LEU A 220 7.476 13.314 20.901 1.00 0.00 C ATOM 1325 O LEU A 220 8.167 12.343 21.202 1.00 0.00 O ATOM 1326 CB LEU A 220 4.934 13.413 21.036 1.00 0.00 C ATOM 1327 CG LEU A 220 4.829 12.028 20.358 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.978 10.856 21.339 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.489 11.908 19.623 1.00 0.00 C ATOM 0 H LEU A 220 5.511 15.634 21.813 1.00 0.00 H new ATOM 0 HA LEU A 220 6.325 13.063 22.658 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.118 13.512 21.752 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.788 14.183 20.278 1.00 0.00 H new ATOM 0 HG LEU A 220 5.661 11.964 19.656 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.894 9.914 20.796 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.952 10.909 21.824 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.193 10.911 22.094 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.421 10.930 19.147 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.672 12.023 20.335 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.420 12.686 18.863 1.00 0.00 H new ATOM 1341 N PHE A 221 7.751 14.075 19.839 1.00 0.00 N ATOM 1342 CA PHE A 221 8.840 13.783 18.898 1.00 0.00 C ATOM 1343 C PHE A 221 10.249 14.009 19.488 1.00 0.00 C ATOM 1344 O PHE A 221 11.239 13.606 18.877 1.00 0.00 O ATOM 1345 CB PHE A 221 8.586 14.529 17.576 1.00 0.00 C ATOM 1346 CG PHE A 221 7.604 13.813 16.655 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.225 13.787 16.946 1.00 0.00 C ATOM 1348 CD2 PHE A 221 8.077 13.132 15.515 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.331 13.093 16.110 1.00 0.00 C ATOM 1350 CE2 PHE A 221 7.184 12.439 14.677 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.810 12.419 14.974 1.00 0.00 C ATOM 0 H PHE A 221 7.223 14.916 19.605 1.00 0.00 H new ATOM 0 HA PHE A 221 8.832 12.714 18.687 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.204 15.526 17.797 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.534 14.660 17.053 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.852 14.304 17.818 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.132 13.142 15.283 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.276 13.078 16.342 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.555 11.922 13.804 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.125 11.887 14.331 1.00 0.00 H new ATOM 1361 N LYS A 222 10.354 14.572 20.700 1.00 0.00 N ATOM 1362 CA LYS A 222 11.595 14.624 21.490 1.00 0.00 C ATOM 1363 C LYS A 222 11.905 13.300 22.238 1.00 0.00 C ATOM 1364 O LYS A 222 13.045 13.089 22.663 1.00 0.00 O ATOM 1365 CB LYS A 222 11.481 15.835 22.443 1.00 0.00 C ATOM 1366 CG LYS A 222 12.823 16.243 23.075 1.00 0.00 C ATOM 1367 CD LYS A 222 12.761 17.599 23.796 1.00 0.00 C ATOM 1368 CE LYS A 222 11.855 17.578 25.037 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.879 18.885 25.743 1.00 0.00 N ATOM 0 H LYS A 222 9.563 15.013 21.169 1.00 0.00 H new ATOM 0 HA LYS A 222 12.447 14.748 20.822 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.074 16.684 21.893 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.771 15.599 23.236 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.133 15.475 23.784 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.586 16.286 22.298 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.768 17.893 24.093 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.399 18.357 23.102 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.833 17.341 24.740 1.00 0.00 H new ATOM 0 HE3 LYS A 222 12.181 16.789 25.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.327 18.815 26.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.862 19.138 25.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.466 19.618 25.131 1.00 0.00 H new ATOM 1383 N LEU A 223 10.921 12.403 22.409 1.00 0.00 N ATOM 1384 CA LEU A 223 11.037 11.181 23.223 1.00 0.00 C ATOM 1385 C LEU A 223 11.713 10.020 22.476 1.00 0.00 C ATOM 1386 O LEU A 223 11.368 9.704 21.333 1.00 0.00 O ATOM 1387 CB LEU A 223 9.644 10.739 23.721 1.00 0.00 C ATOM 1388 CG LEU A 223 8.848 11.788 24.521 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.483 11.220 24.931 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.599 12.275 25.766 1.00 0.00 C ATOM 0 H LEU A 223 10.003 12.509 21.977 1.00 0.00 H new ATOM 0 HA LEU A 223 11.677 11.431 24.069 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.049 10.442 22.858 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.767 9.853 24.344 1.00 0.00 H new ATOM 0 HG LEU A 223 8.711 12.648 23.865 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.931 11.971 25.496 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.919 10.949 24.039 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.628 10.335 25.551 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.992 13.012 26.292 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.796 11.430 26.426 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.544 12.729 25.467 1.00 0.00 H new ATOM 1402 N LYS A 224 12.629 9.339 23.168 1.00 0.00 N ATOM 1403 CA LYS A 224 13.225 8.056 22.758 1.00 0.00 C ATOM 1404 C LYS A 224 12.253 6.872 22.973 1.00 0.00 C ATOM 1405 O LYS A 224 11.203 7.015 23.603 1.00 0.00 O ATOM 1406 CB LYS A 224 14.536 7.846 23.545 1.00 0.00 C ATOM 1407 CG LYS A 224 15.590 8.937 23.277 1.00 0.00 C ATOM 1408 CD LYS A 224 16.903 8.691 24.037 1.00 0.00 C ATOM 1409 CE LYS A 224 16.717 8.790 25.559 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.001 8.611 26.284 1.00 0.00 N ATOM 0 H LYS A 224 12.992 9.673 24.061 1.00 0.00 H new ATOM 0 HA LYS A 224 13.437 8.091 21.689 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.311 7.822 24.611 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.955 6.874 23.286 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.797 8.982 22.208 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.184 9.907 23.565 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.289 7.704 23.783 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.649 9.418 23.715 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.290 9.761 25.811 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.005 8.033 25.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.835 8.684 27.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.396 7.675 26.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.672 9.348 25.989 1.00 0.00 H new ATOM 1424 N ASP A 225 12.613 5.677 22.497 1.00 0.00 N ATOM 1425 CA ASP A 225 11.848 4.437 22.697 1.00 0.00 C ATOM 1426 C ASP A 225 11.623 4.147 24.197 1.00 0.00 C ATOM 1427 O ASP A 225 12.581 3.994 24.959 1.00 0.00 O ATOM 1428 CB ASP A 225 12.584 3.266 22.024 1.00 0.00 C ATOM 1429 CG ASP A 225 12.670 3.424 20.499 1.00 0.00 C ATOM 1430 OD1 ASP A 225 11.734 2.981 19.792 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.680 3.988 20.012 1.00 0.00 O ATOM 0 H ASP A 225 13.462 5.539 21.950 1.00 0.00 H new ATOM 0 HA ASP A 225 10.866 4.559 22.239 1.00 0.00 H new ATOM 0 HB2 ASP A 225 13.590 3.189 22.435 1.00 0.00 H new ATOM 0 HB3 ASP A 225 12.071 2.334 22.261 1.00 0.00 H new ATOM 1436 N GLY A 226 10.354 4.097 24.625 1.00 0.00 N ATOM 1437 CA GLY A 226 9.956 3.859 26.022 1.00 0.00 C ATOM 1438 C GLY A 226 10.040 5.083 26.951 1.00 0.00 C ATOM 1439 O GLY A 226 9.764 4.943 28.144 1.00 0.00 O ATOM 0 H GLY A 226 9.559 4.223 23.999 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.932 3.487 26.032 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.586 3.069 26.432 1.00 0.00 H new ATOM 1443 N GLU A 227 10.447 6.256 26.452 1.00 0.00 N ATOM 1444 CA GLU A 227 10.734 7.450 27.264 1.00 0.00 C ATOM 1445 C GLU A 227 9.466 8.258 27.617 1.00 0.00 C ATOM 1446 O GLU A 227 8.461 8.199 26.905 1.00 0.00 O ATOM 1447 CB GLU A 227 11.790 8.304 26.535 1.00 0.00 C ATOM 1448 CG GLU A 227 12.362 9.503 27.305 1.00 0.00 C ATOM 1449 CD GLU A 227 12.930 9.106 28.674 1.00 0.00 C ATOM 1450 OE1 GLU A 227 12.131 9.016 29.637 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.157 8.876 28.787 1.00 0.00 O ATOM 0 H GLU A 227 10.590 6.407 25.453 1.00 0.00 H new ATOM 0 HA GLU A 227 11.134 7.128 28.226 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.619 7.654 26.255 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.348 8.674 25.610 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.147 9.971 26.711 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.579 10.249 27.443 1.00 0.00 H new ATOM 1458 N VAL A 228 9.521 9.020 28.715 1.00 0.00 N ATOM 1459 CA VAL A 228 8.418 9.822 29.281 1.00 0.00 C ATOM 1460 C VAL A 228 8.803 11.309 29.340 1.00 0.00 C ATOM 1461 O VAL A 228 9.946 11.655 29.637 1.00 0.00 O ATOM 1462 CB VAL A 228 8.031 9.305 30.688 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.891 10.109 31.334 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.588 7.832 30.631 1.00 0.00 C ATOM 0 H VAL A 228 10.377 9.102 29.264 1.00 0.00 H new ATOM 0 HA VAL A 228 7.552 9.717 28.628 1.00 0.00 H new ATOM 0 HB VAL A 228 8.930 9.420 31.294 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.667 9.697 32.318 1.00 0.00 H new ATOM 0 HG12 VAL A 228 7.194 11.151 31.437 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.003 10.050 30.705 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.322 7.493 31.632 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.724 7.737 29.974 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.405 7.221 30.247 1.00 0.00 H new ATOM 1474 N SER A 229 7.849 12.193 29.043 1.00 0.00 N ATOM 1475 CA SER A 229 8.048 13.644 28.919 1.00 0.00 C ATOM 1476 C SER A 229 8.085 14.424 30.251 1.00 0.00 C ATOM 1477 O SER A 229 7.734 13.925 31.326 1.00 0.00 O ATOM 1478 CB SER A 229 6.960 14.232 27.994 1.00 0.00 C ATOM 1479 OG SER A 229 5.693 14.345 28.627 1.00 0.00 O ATOM 0 H SER A 229 6.883 11.912 28.876 1.00 0.00 H new ATOM 0 HA SER A 229 9.044 13.768 28.494 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.277 15.217 27.650 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.863 13.602 27.110 1.00 0.00 H new ATOM 0 HG SER A 229 5.680 15.145 29.193 1.00 0.00 H new ATOM 1485 N GLU A 230 8.457 15.705 30.151 1.00 0.00 N ATOM 1486 CA GLU A 230 8.111 16.747 31.124 1.00 0.00 C ATOM 1487 C GLU A 230 6.604 17.089 31.065 1.00 0.00 C ATOM 1488 O GLU A 230 5.899 16.655 30.150 1.00 0.00 O ATOM 1489 CB GLU A 230 8.992 17.985 30.863 1.00 0.00 C ATOM 1490 CG GLU A 230 8.685 18.696 29.534 1.00 0.00 C ATOM 1491 CD GLU A 230 9.813 19.657 29.139 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.951 20.737 29.762 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.569 19.333 28.191 1.00 0.00 O ATOM 0 H GLU A 230 9.019 16.054 29.375 1.00 0.00 H new ATOM 0 HA GLU A 230 8.305 16.383 32.133 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.860 18.692 31.682 1.00 0.00 H new ATOM 0 HB3 GLU A 230 10.039 17.682 30.869 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.544 17.955 28.747 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.749 19.248 29.623 1.00 0.00 H new ATOM 1500 N VAL A 231 6.098 17.903 31.997 1.00 0.00 N ATOM 1501 CA VAL A 231 4.725 18.447 31.915 1.00 0.00 C ATOM 1502 C VAL A 231 4.610 19.397 30.714 1.00 0.00 C ATOM 1503 O VAL A 231 5.349 20.378 30.619 1.00 0.00 O ATOM 1504 CB VAL A 231 4.292 19.169 33.212 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.907 19.829 33.073 1.00 0.00 C ATOM 1506 CG2 VAL A 231 4.234 18.184 34.387 1.00 0.00 C ATOM 0 H VAL A 231 6.615 18.205 32.823 1.00 0.00 H new ATOM 0 HA VAL A 231 4.050 17.602 31.783 1.00 0.00 H new ATOM 0 HB VAL A 231 5.038 19.942 33.397 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.644 20.324 34.008 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.933 20.564 32.268 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.162 19.067 32.844 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.927 18.712 35.290 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.514 17.396 34.166 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.219 17.743 34.541 1.00 0.00 H new ATOM 1516 N VAL A 232 3.661 19.113 29.821 1.00 0.00 N ATOM 1517 CA VAL A 232 3.316 19.931 28.642 1.00 0.00 C ATOM 1518 C VAL A 232 2.053 20.748 28.945 1.00 0.00 C ATOM 1519 O VAL A 232 1.157 20.248 29.620 1.00 0.00 O ATOM 1520 CB VAL A 232 3.080 19.034 27.400 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.835 19.857 26.123 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.264 18.086 27.143 1.00 0.00 C ATOM 0 H VAL A 232 3.085 18.275 29.896 1.00 0.00 H new ATOM 0 HA VAL A 232 4.146 20.603 28.424 1.00 0.00 H new ATOM 0 HB VAL A 232 2.187 18.452 27.629 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.675 19.183 25.281 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.954 20.485 26.258 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.702 20.487 25.924 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.057 17.476 26.264 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.168 18.671 26.974 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.407 17.439 28.009 1.00 0.00 H new ATOM 1532 N LYS A 233 1.953 21.982 28.436 1.00 0.00 N ATOM 1533 CA LYS A 233 0.727 22.798 28.495 1.00 0.00 C ATOM 1534 C LYS A 233 0.093 22.981 27.098 1.00 0.00 C ATOM 1535 O LYS A 233 0.791 23.250 26.117 1.00 0.00 O ATOM 1536 CB LYS A 233 1.047 24.142 29.176 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.232 24.894 29.582 1.00 0.00 C ATOM 1538 CD LYS A 233 0.095 26.186 30.341 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.200 26.840 30.837 1.00 0.00 C ATOM 1540 NZ LYS A 233 -0.922 28.036 31.672 1.00 0.00 N ATOM 0 H LYS A 233 2.728 22.450 27.966 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.022 22.278 29.092 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.661 23.965 30.059 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.634 24.762 28.499 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -0.815 25.131 28.692 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -0.852 24.250 30.206 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.749 25.967 31.185 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.634 26.874 29.690 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -1.814 27.126 29.983 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.775 26.117 31.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -1.820 28.453 31.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.357 27.758 32.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -0.395 28.736 31.112 1.00 0.00 H new ATOM 1554 N SER A 234 -1.232 22.867 27.021 1.00 0.00 N ATOM 1555 CA SER A 234 -2.033 22.869 25.785 1.00 0.00 C ATOM 1556 C SER A 234 -3.399 23.559 26.008 1.00 0.00 C ATOM 1557 O SER A 234 -3.711 24.002 27.116 1.00 0.00 O ATOM 1558 CB SER A 234 -2.257 21.419 25.317 1.00 0.00 C ATOM 1559 OG SER A 234 -1.034 20.732 25.080 1.00 0.00 O ATOM 0 H SER A 234 -1.809 22.766 27.856 1.00 0.00 H new ATOM 0 HA SER A 234 -1.489 23.426 25.023 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.833 20.881 26.070 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.852 21.422 24.404 1.00 0.00 H new ATOM 0 HG SER A 234 -1.225 19.817 24.787 1.00 0.00 H new ATOM 1565 N SER A 235 -4.251 23.646 24.982 1.00 0.00 N ATOM 1566 CA SER A 235 -5.543 24.363 25.046 1.00 0.00 C ATOM 1567 C SER A 235 -6.560 23.782 26.053 1.00 0.00 C ATOM 1568 O SER A 235 -7.467 24.495 26.495 1.00 0.00 O ATOM 1569 CB SER A 235 -6.179 24.388 23.648 1.00 0.00 C ATOM 1570 OG SER A 235 -5.322 25.022 22.703 1.00 0.00 O ATOM 0 H SER A 235 -4.069 23.220 24.073 1.00 0.00 H new ATOM 0 HA SER A 235 -5.307 25.365 25.404 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.391 23.369 23.324 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.132 24.915 23.689 1.00 0.00 H new ATOM 0 HG SER A 235 -5.751 25.023 21.822 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.416 22.506 26.436 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.287 21.805 27.393 1.00 0.00 C ATOM 1578 C PHE A 236 -6.787 21.877 28.850 1.00 0.00 C ATOM 1579 O PHE A 236 -7.519 21.511 29.776 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.409 20.340 26.940 1.00 0.00 C ATOM 1581 CG PHE A 236 -7.876 20.174 25.504 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.209 20.470 25.158 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -6.970 19.765 24.505 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.635 20.354 23.822 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.396 19.652 23.170 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.728 19.945 22.827 1.00 0.00 C ATOM 0 H PHE A 236 -5.667 21.913 26.078 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.257 22.303 27.393 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.441 19.853 27.055 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.106 19.823 27.600 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.906 20.787 25.920 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -5.947 19.538 24.765 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.658 20.579 23.560 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.699 19.340 22.406 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.054 19.856 21.801 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.546 22.328 29.066 1.00 0.00 N ATOM 1597 CA GLY A 237 -4.838 22.260 30.346 1.00 0.00 C ATOM 1598 C GLY A 237 -3.448 21.655 30.197 1.00 0.00 C ATOM 1599 O GLY A 237 -2.650 22.127 29.387 1.00 0.00 O ATOM 0 H GLY A 237 -4.991 22.764 28.330 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.754 23.262 30.768 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.419 21.665 31.051 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.140 20.638 31.000 1.00 0.00 N ATOM 1604 CA TYR A 238 -1.809 20.025 31.067 1.00 0.00 C ATOM 1605 C TYR A 238 -1.803 18.563 30.595 1.00 0.00 C ATOM 1606 O TYR A 238 -2.760 17.818 30.809 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.258 20.159 32.492 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.051 21.601 32.920 1.00 0.00 C ATOM 1609 CD1 TYR A 238 0.140 22.273 32.586 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.069 22.287 33.609 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.319 23.622 32.945 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.905 23.640 33.959 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.710 24.314 33.623 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.549 25.628 33.947 1.00 0.00 O ATOM 0 H TYR A 238 -3.815 20.209 31.632 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.157 20.560 30.377 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -1.944 19.675 33.187 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.309 19.627 32.559 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.920 21.751 32.052 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -2.981 21.772 33.871 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.242 24.128 32.703 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.691 24.162 34.484 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.351 25.952 34.409 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.704 18.141 29.971 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.486 16.778 29.492 1.00 0.00 C ATOM 1626 C HIS A 239 0.870 16.215 29.951 1.00 0.00 C ATOM 1627 O HIS A 239 1.855 16.949 30.090 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.559 16.729 27.956 1.00 0.00 C ATOM 1629 CG HIS A 239 -1.920 17.007 27.373 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.796 16.074 26.864 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.466 18.242 27.147 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.836 16.736 26.330 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.687 18.066 26.483 1.00 0.00 N ATOM 0 H HIS A 239 0.084 18.759 29.779 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.276 16.161 29.921 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.148 17.453 27.551 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.232 15.744 27.623 1.00 0.00 H new ATOM 0 HD1 HIS A 239 -2.677 15.061 26.888 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.031 19.189 27.431 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.678 16.265 25.844 1.00 0.00 H new ATOM 1641 N ILE A 240 0.925 14.892 30.121 1.00 0.00 N ATOM 1642 CA ILE A 240 2.156 14.102 30.277 1.00 0.00 C ATOM 1643 C ILE A 240 2.131 13.011 29.199 1.00 0.00 C ATOM 1644 O ILE A 240 1.086 12.394 28.981 1.00 0.00 O ATOM 1645 CB ILE A 240 2.279 13.473 31.691 1.00 0.00 C ATOM 1646 CG1 ILE A 240 2.089 14.445 32.881 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.682 12.848 31.829 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.642 14.810 33.242 1.00 0.00 C ATOM 0 H ILE A 240 0.083 14.317 30.156 1.00 0.00 H new ATOM 0 HA ILE A 240 3.024 14.752 30.163 1.00 0.00 H new ATOM 0 HB ILE A 240 1.465 12.751 31.752 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.559 14.004 33.760 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.628 15.366 32.659 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.786 12.401 32.818 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.814 12.079 31.068 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.439 13.621 31.699 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.640 15.495 34.089 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.163 15.288 32.387 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.094 13.906 33.506 1.00 0.00 H new ATOM 1660 N ILE A 241 3.247 12.781 28.508 1.00 0.00 N ATOM 1661 CA ILE A 241 3.340 11.922 27.316 1.00 0.00 C ATOM 1662 C ILE A 241 4.377 10.818 27.550 1.00 0.00 C ATOM 1663 O ILE A 241 5.461 11.080 28.067 1.00 0.00 O ATOM 1664 CB ILE A 241 3.736 12.767 26.075 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.910 14.071 25.957 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.607 11.917 24.794 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.303 14.958 24.772 1.00 0.00 C ATOM 0 H ILE A 241 4.142 13.198 28.766 1.00 0.00 H new ATOM 0 HA ILE A 241 2.367 11.466 27.133 1.00 0.00 H new ATOM 0 HB ILE A 241 4.776 13.068 26.203 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.855 13.813 25.869 1.00 0.00 H new ATOM 0 HG13 ILE A 241 3.022 14.643 26.878 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.887 12.518 23.929 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.266 11.052 24.863 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.576 11.580 24.683 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.677 15.850 24.762 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.349 15.250 24.867 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.163 14.406 23.842 1.00 0.00 H new ATOM 1679 N LYS A 242 4.076 9.597 27.115 1.00 0.00 N ATOM 1680 CA LYS A 242 5.027 8.489 26.983 1.00 0.00 C ATOM 1681 C LYS A 242 5.124 8.053 25.513 1.00 0.00 C ATOM 1682 O LYS A 242 4.100 7.822 24.866 1.00 0.00 O ATOM 1683 CB LYS A 242 4.557 7.341 27.895 1.00 0.00 C ATOM 1684 CG LYS A 242 5.305 6.019 27.667 1.00 0.00 C ATOM 1685 CD LYS A 242 4.844 4.928 28.639 1.00 0.00 C ATOM 1686 CE LYS A 242 5.483 3.593 28.233 1.00 0.00 C ATOM 1687 NZ LYS A 242 4.981 2.465 29.057 1.00 0.00 N ATOM 0 H LYS A 242 3.130 9.340 26.834 1.00 0.00 H new ATOM 0 HA LYS A 242 6.026 8.796 27.291 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.681 7.642 28.935 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.491 7.176 27.736 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.146 5.684 26.642 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.376 6.182 27.786 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.130 5.187 29.658 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.757 4.845 28.624 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.274 3.396 27.182 1.00 0.00 H new ATOM 0 HE3 LYS A 242 6.566 3.663 28.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.411 1.577 28.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.232 2.624 30.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.947 2.402 28.967 1.00 0.00 H new ATOM 1701 N ALA A 243 6.338 7.869 24.995 1.00 0.00 N ATOM 1702 CA ALA A 243 6.575 7.105 23.770 1.00 0.00 C ATOM 1703 C ALA A 243 6.648 5.608 24.110 1.00 0.00 C ATOM 1704 O ALA A 243 7.283 5.219 25.091 1.00 0.00 O ATOM 1705 CB ALA A 243 7.856 7.611 23.105 1.00 0.00 C ATOM 0 H ALA A 243 7.188 8.247 25.414 1.00 0.00 H new ATOM 0 HA ALA A 243 5.756 7.242 23.064 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.039 7.046 22.191 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.747 8.668 22.862 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.696 7.480 23.787 1.00 0.00 H new ATOM 1711 N ASP A 244 5.987 4.770 23.315 1.00 0.00 N ATOM 1712 CA ASP A 244 5.927 3.315 23.506 1.00 0.00 C ATOM 1713 C ASP A 244 6.922 2.582 22.570 1.00 0.00 C ATOM 1714 O ASP A 244 7.850 3.210 22.047 1.00 0.00 O ATOM 1715 CB ASP A 244 4.459 2.876 23.362 1.00 0.00 C ATOM 1716 CG ASP A 244 4.185 1.548 24.081 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.075 1.551 25.329 1.00 0.00 O ATOM 1718 OD2 ASP A 244 4.116 0.508 23.387 1.00 0.00 O ATOM 0 H ASP A 244 5.464 5.087 22.499 1.00 0.00 H new ATOM 0 HA ASP A 244 6.255 3.034 24.507 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.807 3.650 23.768 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.213 2.774 22.305 1.00 0.00 H new ATOM 1723 N LYS A 245 6.773 1.261 22.374 1.00 0.00 N ATOM 1724 CA LYS A 245 7.727 0.398 21.647 1.00 0.00 C ATOM 1725 C LYS A 245 7.026 -0.646 20.765 1.00 0.00 C ATOM 1726 O LYS A 245 6.093 -1.329 21.247 1.00 0.00 O ATOM 1727 CB LYS A 245 8.688 -0.288 22.640 1.00 0.00 C ATOM 1728 CG LYS A 245 9.546 0.714 23.437 1.00 0.00 C ATOM 1729 CD LYS A 245 10.694 0.054 24.215 1.00 0.00 C ATOM 1730 CE LYS A 245 10.184 -0.916 25.288 1.00 0.00 C ATOM 1731 NZ LYS A 245 11.305 -1.526 26.049 1.00 0.00 N ATOM 1732 OXT LYS A 245 7.417 -0.776 19.582 1.00 0.00 O ATOM 0 H LYS A 245 5.965 0.748 22.725 1.00 0.00 H new ATOM 0 HA LYS A 245 8.298 1.042 20.978 1.00 0.00 H new ATOM 0 HB2 LYS A 245 8.110 -0.896 23.335 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.344 -0.965 22.093 1.00 0.00 H new ATOM 0 HG2 LYS A 245 9.960 1.452 22.750 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.906 1.253 24.136 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.340 -0.482 23.520 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.303 0.826 24.685 1.00 0.00 H new ATOM 0 HE2 LYS A 245 9.523 -0.386 25.974 1.00 0.00 H new ATOM 0 HE3 LYS A 245 9.592 -1.701 24.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 10.925 -2.176 26.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 11.922 -2.052 25.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.855 -0.777 26.517 1.00 0.00 H new TER 1746 LYS A 245