USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1202 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 71 MET CE :methyl 148:sc= -0.58 (180deg=-0.337) USER MOD Set 1.2: B 161 MET CE :methyl 147:sc= -2.27 (180deg=-3.41!) USER MOD Set 2.1: A 72 MET CE :methyl -156:sc= 0 (180deg=-0.0459) USER MOD Set 2.2: A 145 MET CE :methyl -178:sc= 0 (180deg=-0.00464) USER MOD Set 3.1: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 135 GLN : amide:sc= -0.0334 X(o=-0.033,f=-0.054) USER MOD Set 4.1: A 8 GLN : amide:sc= -1.43 K(o=-2.2,f=-0.65) USER MOD Set 4.2: B 154 LYS NZ :NH3+ 165:sc= -0.739! (180deg=1.3) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -70:sc= 0.766 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.581 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 36 MET CE :methyl -179:sc= 0 (180deg=-0.000854) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -1.98! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -110:sc= -2.53 (180deg=-6.83!) USER MOD Single : A 53 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0058) USER MOD Single : A 60 ASN : amide:sc= -1.51! K(o=-1.5!,f=-0.053) USER MOD Single : A 62 THR OG1 : rot 76:sc= -0.343 USER MOD Single : A 70 THR OG1 : rot -139:sc= -2.37! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0157 USER MOD Single : A 81 SER OG : rot -64:sc= -0.433 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.934 K(o=0.93,f=-3!) USER MOD Single : A 109 MET CE :methyl -157:sc= 0 (180deg=-0.48) USER MOD Single : A 110 THR OG1 : rot -17:sc= -0.883! USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.973 X(o=-0.97,f=-0.99) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -157:sc= -0.0345 (180deg=-0.407) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot -17:sc= 0.359 USER MOD Single : B 163 MET CE :methyl 172:sc= -0.0328 (180deg=-0.106) USER MOD Single : B 165 LYS NZ :NH3+ -167:sc= 0.459 (180deg=0.184) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -13.717 9.142 -9.979 1.00 0.00 N ATOM 76 CA GLU A 6 -12.472 9.903 -10.268 1.00 0.00 C ATOM 77 C GLU A 6 -11.785 10.467 -9.005 1.00 0.00 C ATOM 78 O GLU A 6 -10.670 10.990 -9.079 1.00 0.00 O ATOM 79 CB GLU A 6 -12.783 11.055 -11.232 1.00 0.00 C ATOM 80 CG GLU A 6 -13.046 10.608 -12.663 1.00 0.00 C ATOM 81 CD GLU A 6 -13.353 11.768 -13.589 1.00 0.00 C ATOM 82 OE1 GLU A 6 -14.542 12.129 -13.715 1.00 0.00 O ATOM 83 OE2 GLU A 6 -12.404 12.316 -14.188 1.00 0.00 O ATOM 0 HA GLU A 6 -11.775 9.195 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.654 11.597 -10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.947 11.755 -11.228 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.175 10.070 -13.037 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.882 9.909 -12.673 1.00 0.00 H new ATOM 90 N GLU A 7 -12.466 10.349 -7.857 1.00 0.00 N ATOM 91 CA GLU A 7 -11.960 10.831 -6.564 1.00 0.00 C ATOM 92 C GLU A 7 -10.950 9.822 -6.022 1.00 0.00 C ATOM 93 O GLU A 7 -9.784 10.143 -5.777 1.00 0.00 O ATOM 94 CB GLU A 7 -13.122 11.051 -5.579 1.00 0.00 C ATOM 95 CG GLU A 7 -12.847 12.115 -4.524 1.00 0.00 C ATOM 96 CD GLU A 7 -14.018 12.318 -3.583 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.884 13.164 -3.887 1.00 0.00 O ATOM 98 OE2 GLU A 7 -14.068 11.630 -2.541 1.00 0.00 O ATOM 0 H GLU A 7 -13.387 9.915 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.462 11.792 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.013 11.333 -6.141 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.345 10.108 -5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.967 11.831 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.614 13.059 -5.017 1.00 0.00 H new ATOM 105 N GLN A 8 -11.450 8.595 -5.845 1.00 0.00 N ATOM 106 CA GLN A 8 -10.667 7.455 -5.388 1.00 0.00 C ATOM 107 C GLN A 8 -9.814 6.920 -6.529 1.00 0.00 C ATOM 108 O GLN A 8 -8.722 6.386 -6.315 1.00 0.00 O ATOM 109 CB GLN A 8 -11.619 6.368 -4.903 1.00 0.00 C ATOM 110 CG GLN A 8 -11.781 6.319 -3.389 1.00 0.00 C ATOM 111 CD GLN A 8 -10.634 5.609 -2.690 1.00 0.00 C ATOM 112 OE1 GLN A 8 -10.672 4.396 -2.484 1.00 0.00 O ATOM 113 NE2 GLN A 8 -9.607 6.366 -2.321 1.00 0.00 N ATOM 0 H GLN A 8 -12.429 8.368 -6.020 1.00 0.00 H new ATOM 0 HA GLN A 8 -10.010 7.763 -4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.597 6.526 -5.358 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.258 5.400 -5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.859 7.336 -3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.716 5.814 -3.146 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.617 7.368 -2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.808 5.945 -1.847 1.00 0.00 H new ATOM 122 N ILE A 9 -10.346 7.085 -7.748 1.00 0.00 N ATOM 123 CA ILE A 9 -9.680 6.650 -8.972 1.00 0.00 C ATOM 124 C ILE A 9 -8.398 7.466 -9.241 1.00 0.00 C ATOM 125 O ILE A 9 -7.439 6.947 -9.821 1.00 0.00 O ATOM 126 CB ILE A 9 -10.672 6.687 -10.188 1.00 0.00 C ATOM 127 CG1 ILE A 9 -11.284 5.297 -10.441 1.00 0.00 C ATOM 128 CG2 ILE A 9 -10.026 7.203 -11.476 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.376 4.906 -9.463 1.00 0.00 C ATOM 0 H ILE A 9 -11.252 7.525 -7.908 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.367 5.615 -8.838 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.457 7.391 -9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.692 5.271 -11.452 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.491 4.551 -10.398 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.764 7.204 -12.278 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.660 8.218 -11.318 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.193 6.555 -11.750 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.751 3.914 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.971 4.896 -8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.191 5.627 -9.520 1.00 0.00 H new ATOM 141 N ALA A 10 -8.401 8.740 -8.811 1.00 0.00 N ATOM 142 CA ALA A 10 -7.246 9.636 -8.974 1.00 0.00 C ATOM 143 C ALA A 10 -6.096 9.259 -8.032 1.00 0.00 C ATOM 144 O ALA A 10 -4.930 9.537 -8.325 1.00 0.00 O ATOM 145 CB ALA A 10 -7.660 11.081 -8.740 1.00 0.00 C ATOM 0 H ALA A 10 -9.198 9.173 -8.345 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.888 9.525 -9.998 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.795 11.732 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.430 11.360 -9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.052 11.188 -7.729 1.00 0.00 H new ATOM 151 N GLU A 11 -6.445 8.623 -6.900 1.00 0.00 N ATOM 152 CA GLU A 11 -5.468 8.185 -5.896 1.00 0.00 C ATOM 153 C GLU A 11 -4.750 6.914 -6.353 1.00 0.00 C ATOM 154 O GLU A 11 -3.660 6.606 -5.892 1.00 0.00 O ATOM 155 CB GLU A 11 -6.160 7.940 -4.558 1.00 0.00 C ATOM 156 CG GLU A 11 -6.485 9.213 -3.791 1.00 0.00 C ATOM 157 CD GLU A 11 -7.171 8.937 -2.468 1.00 0.00 C ATOM 158 OE1 GLU A 11 -6.461 8.764 -1.455 1.00 0.00 O ATOM 159 OE2 GLU A 11 -8.420 8.895 -2.444 1.00 0.00 O ATOM 0 H GLU A 11 -7.411 8.400 -6.659 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.727 8.975 -5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.083 7.387 -4.733 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.522 7.308 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.565 9.769 -3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.126 9.848 -4.403 1.00 0.00 H new ATOM 166 N PHE A 12 -5.423 6.196 -7.255 1.00 0.00 N ATOM 167 CA PHE A 12 -4.968 4.946 -7.859 1.00 0.00 C ATOM 168 C PHE A 12 -3.881 5.212 -8.893 1.00 0.00 C ATOM 169 O PHE A 12 -2.816 4.595 -8.860 1.00 0.00 O ATOM 170 CB PHE A 12 -6.161 4.224 -8.493 1.00 0.00 C ATOM 171 CG PHE A 12 -6.797 3.200 -7.596 1.00 0.00 C ATOM 172 CD1 PHE A 12 -6.360 1.887 -7.606 1.00 0.00 C ATOM 173 CD2 PHE A 12 -7.834 3.551 -6.746 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.942 0.941 -6.785 1.00 0.00 C ATOM 175 CE2 PHE A 12 -8.421 2.610 -5.921 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.974 1.303 -5.941 1.00 0.00 C ATOM 0 H PHE A 12 -6.339 6.484 -7.598 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.539 4.309 -7.085 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.912 4.962 -8.776 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.832 3.736 -9.410 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.554 1.598 -8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.187 4.571 -6.728 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.591 -0.080 -6.803 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -9.227 2.896 -5.262 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.431 0.565 -5.298 1.00 0.00 H new ATOM 186 N LYS A 13 -4.181 6.141 -9.822 1.00 0.00 N ATOM 187 CA LYS A 13 -3.230 6.556 -10.860 1.00 0.00 C ATOM 188 C LYS A 13 -2.045 7.233 -10.194 1.00 0.00 C ATOM 189 O LYS A 13 -0.903 7.124 -10.652 1.00 0.00 O ATOM 190 CB LYS A 13 -3.893 7.505 -11.861 1.00 0.00 C ATOM 191 CG LYS A 13 -4.145 6.874 -13.219 1.00 0.00 C ATOM 192 CD LYS A 13 -4.824 7.848 -14.169 1.00 0.00 C ATOM 193 CE LYS A 13 -5.061 7.221 -15.534 1.00 0.00 C ATOM 194 NZ LYS A 13 -5.718 8.170 -16.475 1.00 0.00 N ATOM 0 H LYS A 13 -5.081 6.618 -9.870 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.893 5.678 -11.411 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.841 7.851 -11.449 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.261 8.384 -11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.199 6.544 -13.649 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.767 5.987 -13.099 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.775 8.169 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.207 8.740 -14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.109 6.894 -15.953 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -5.682 6.332 -15.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.862 7.704 -17.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.638 8.462 -16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.114 9.007 -16.602 1.00 0.00 H new ATOM 208 N GLU A 14 -2.354 7.937 -9.097 1.00 0.00 N ATOM 209 CA GLU A 14 -1.356 8.593 -8.273 1.00 0.00 C ATOM 210 C GLU A 14 -0.595 7.543 -7.467 1.00 0.00 C ATOM 211 O GLU A 14 0.611 7.678 -7.245 1.00 0.00 O ATOM 212 CB GLU A 14 -2.020 9.603 -7.350 1.00 0.00 C ATOM 213 CG GLU A 14 -2.222 10.969 -7.984 1.00 0.00 C ATOM 214 CD GLU A 14 -2.885 11.957 -7.043 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.157 12.655 -6.306 1.00 0.00 O ATOM 216 OE2 GLU A 14 -4.132 12.033 -7.045 1.00 0.00 O ATOM 0 H GLU A 14 -3.310 8.062 -8.763 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.652 9.128 -8.910 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.987 9.212 -7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.413 9.715 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.257 11.365 -8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.832 10.862 -8.881 1.00 0.00 H new ATOM 223 N ALA A 15 -1.324 6.489 -7.029 1.00 0.00 N ATOM 224 CA ALA A 15 -0.698 5.380 -6.274 1.00 0.00 C ATOM 225 C ALA A 15 0.116 4.457 -7.195 1.00 0.00 C ATOM 226 O ALA A 15 0.934 3.661 -6.725 1.00 0.00 O ATOM 227 CB ALA A 15 -1.743 4.563 -5.526 1.00 0.00 C ATOM 0 H ALA A 15 -2.327 6.384 -7.182 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.020 5.834 -5.551 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.253 3.756 -4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.273 5.206 -4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.453 4.141 -6.238 1.00 0.00 H new ATOM 233 N PHE A 16 -0.125 4.584 -8.510 1.00 0.00 N ATOM 234 CA PHE A 16 0.550 3.778 -9.536 1.00 0.00 C ATOM 235 C PHE A 16 2.006 4.222 -9.775 1.00 0.00 C ATOM 236 O PHE A 16 2.828 3.420 -10.224 1.00 0.00 O ATOM 237 CB PHE A 16 -0.252 3.849 -10.845 1.00 0.00 C ATOM 238 CG PHE A 16 0.105 2.792 -11.864 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.195 2.959 -12.705 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.649 1.637 -11.978 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.527 1.995 -13.636 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.322 0.669 -12.909 1.00 0.00 C ATOM 243 CZ PHE A 16 0.769 0.847 -13.739 1.00 0.00 C ATOM 0 H PHE A 16 -0.796 5.251 -8.891 1.00 0.00 H new ATOM 0 HA PHE A 16 0.592 2.750 -9.177 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.313 3.764 -10.610 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.103 4.831 -11.293 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.792 3.856 -12.631 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.502 1.490 -11.332 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.379 2.140 -14.283 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.919 -0.227 -12.988 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.027 0.090 -14.465 1.00 0.00 H new ATOM 253 N SER A 17 2.316 5.492 -9.465 1.00 0.00 N ATOM 254 CA SER A 17 3.666 6.049 -9.672 1.00 0.00 C ATOM 255 C SER A 17 4.705 5.504 -8.685 1.00 0.00 C ATOM 256 O SER A 17 5.905 5.755 -8.848 1.00 0.00 O ATOM 257 CB SER A 17 3.620 7.579 -9.602 1.00 0.00 C ATOM 258 OG SER A 17 3.049 8.020 -8.382 1.00 0.00 O ATOM 0 H SER A 17 1.649 6.155 -9.069 1.00 0.00 H new ATOM 0 HA SER A 17 3.986 5.732 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.629 7.981 -9.700 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.039 7.967 -10.439 1.00 0.00 H new ATOM 0 HG SER A 17 2.090 7.819 -8.378 1.00 0.00 H new ATOM 264 N LEU A 18 4.247 4.757 -7.673 1.00 0.00 N ATOM 265 CA LEU A 18 5.149 4.148 -6.689 1.00 0.00 C ATOM 266 C LEU A 18 5.810 2.906 -7.294 1.00 0.00 C ATOM 267 O LEU A 18 7.015 2.690 -7.140 1.00 0.00 O ATOM 268 CB LEU A 18 4.386 3.779 -5.406 1.00 0.00 C ATOM 269 CG LEU A 18 3.844 4.961 -4.591 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.593 4.550 -3.830 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.900 5.485 -3.625 1.00 0.00 C ATOM 0 H LEU A 18 3.259 4.560 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 18 5.921 4.871 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.550 3.133 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.048 3.194 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 18 3.587 5.762 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.220 5.399 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.828 4.225 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.832 3.731 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.492 6.322 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.191 4.690 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.773 5.818 -4.186 1.00 0.00 H new ATOM 283 N PHE A 19 4.989 2.103 -7.982 1.00 0.00 N ATOM 284 CA PHE A 19 5.443 0.884 -8.656 1.00 0.00 C ATOM 285 C PHE A 19 5.859 1.162 -10.113 1.00 0.00 C ATOM 286 O PHE A 19 6.476 0.305 -10.754 1.00 0.00 O ATOM 287 CB PHE A 19 4.336 -0.181 -8.634 1.00 0.00 C ATOM 288 CG PHE A 19 3.889 -0.596 -7.255 1.00 0.00 C ATOM 289 CD1 PHE A 19 2.959 0.160 -6.555 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.392 -1.745 -6.666 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.543 -0.222 -5.294 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.977 -2.132 -5.405 1.00 0.00 C ATOM 293 CZ PHE A 19 3.052 -1.369 -4.719 1.00 0.00 C ATOM 0 H PHE A 19 3.990 2.282 -8.086 1.00 0.00 H new ATOM 0 HA PHE A 19 6.316 0.518 -8.115 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.474 0.199 -9.182 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.689 -1.063 -9.168 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.556 1.057 -7.001 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.116 -2.345 -7.198 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.820 0.376 -4.759 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.376 -3.030 -4.957 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.727 -1.670 -3.734 1.00 0.00 H new ATOM 303 N ASP A 20 5.522 2.361 -10.627 1.00 0.00 N ATOM 304 CA ASP A 20 5.834 2.735 -12.006 1.00 0.00 C ATOM 305 C ASP A 20 6.969 3.764 -12.039 1.00 0.00 C ATOM 306 O ASP A 20 6.762 4.954 -12.311 1.00 0.00 O ATOM 307 CB ASP A 20 4.571 3.263 -12.708 1.00 0.00 C ATOM 308 CG ASP A 20 4.688 3.280 -14.223 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.670 2.192 -14.834 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.798 4.383 -14.796 1.00 0.00 O ATOM 0 H ASP A 20 5.032 3.084 -10.100 1.00 0.00 H new ATOM 0 HA ASP A 20 6.175 1.852 -12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.720 2.644 -12.423 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.363 4.273 -12.355 1.00 0.00 H new ATOM 315 N LYS A 21 8.170 3.277 -11.733 1.00 0.00 N ATOM 316 CA LYS A 21 9.391 4.094 -11.713 1.00 0.00 C ATOM 317 C LYS A 21 9.900 4.437 -13.129 1.00 0.00 C ATOM 318 O LYS A 21 10.871 5.187 -13.277 1.00 0.00 O ATOM 319 CB LYS A 21 10.473 3.353 -10.921 1.00 0.00 C ATOM 320 CG LYS A 21 10.046 3.004 -9.501 1.00 0.00 C ATOM 321 CD LYS A 21 10.850 1.847 -8.940 1.00 0.00 C ATOM 322 CE LYS A 21 10.669 1.719 -7.436 1.00 0.00 C ATOM 323 NZ LYS A 21 11.459 0.588 -6.876 1.00 0.00 N ATOM 0 H LYS A 21 8.329 2.299 -11.490 1.00 0.00 H new ATOM 0 HA LYS A 21 9.153 5.043 -11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.737 2.437 -11.449 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.371 3.969 -10.882 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.169 3.877 -8.860 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.986 2.748 -9.492 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.542 0.920 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.906 1.991 -9.169 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.973 2.648 -6.953 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.613 1.572 -7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.308 0.535 -5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.152 -0.302 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.469 0.740 -7.070 1.00 0.00 H new ATOM 337 N ASP A 22 9.233 3.890 -14.157 1.00 0.00 N ATOM 338 CA ASP A 22 9.608 4.130 -15.555 1.00 0.00 C ATOM 339 C ASP A 22 8.746 5.221 -16.197 1.00 0.00 C ATOM 340 O ASP A 22 9.233 5.985 -17.035 1.00 0.00 O ATOM 341 CB ASP A 22 9.497 2.836 -16.366 1.00 0.00 C ATOM 342 CG ASP A 22 10.619 1.861 -16.061 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.503 1.113 -15.069 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.614 1.847 -16.816 1.00 0.00 O ATOM 0 H ASP A 22 8.427 3.275 -14.043 1.00 0.00 H new ATOM 0 HA ASP A 22 10.642 4.474 -15.560 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.539 2.360 -16.155 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.507 3.075 -17.429 1.00 0.00 H new ATOM 349 N GLY A 23 7.468 5.284 -15.795 1.00 0.00 N ATOM 350 CA GLY A 23 6.538 6.280 -16.329 1.00 0.00 C ATOM 351 C GLY A 23 5.935 5.901 -17.679 1.00 0.00 C ATOM 352 O GLY A 23 5.650 6.778 -18.500 1.00 0.00 O ATOM 0 H GLY A 23 7.059 4.656 -15.103 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.732 6.431 -15.611 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.059 7.232 -16.429 1.00 0.00 H new ATOM 356 N ASP A 24 5.746 4.596 -17.899 1.00 0.00 N ATOM 357 CA ASP A 24 5.166 4.081 -19.145 1.00 0.00 C ATOM 358 C ASP A 24 3.765 3.505 -18.919 1.00 0.00 C ATOM 359 O ASP A 24 2.974 3.392 -19.860 1.00 0.00 O ATOM 360 CB ASP A 24 6.073 3.014 -19.752 1.00 0.00 C ATOM 361 CG ASP A 24 7.344 3.593 -20.344 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.347 3.700 -19.607 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.337 3.939 -21.544 1.00 0.00 O ATOM 0 H ASP A 24 5.989 3.871 -17.224 1.00 0.00 H new ATOM 0 HA ASP A 24 5.080 4.918 -19.837 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.334 2.285 -18.984 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.527 2.478 -20.528 1.00 0.00 H new ATOM 368 N GLY A 25 3.478 3.146 -17.662 1.00 0.00 N ATOM 369 CA GLY A 25 2.193 2.567 -17.291 1.00 0.00 C ATOM 370 C GLY A 25 2.230 1.074 -17.286 1.00 0.00 C ATOM 371 O GLY A 25 1.399 0.404 -17.907 1.00 0.00 O ATOM 0 H GLY A 25 4.128 3.250 -16.883 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.906 2.925 -16.302 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.427 2.908 -17.988 1.00 0.00 H new ATOM 375 N THR A 26 3.220 0.572 -16.565 1.00 0.00 N ATOM 376 CA THR A 26 3.468 -0.834 -16.427 1.00 0.00 C ATOM 377 C THR A 26 4.101 -1.145 -15.088 1.00 0.00 C ATOM 378 O THR A 26 4.925 -0.377 -14.583 1.00 0.00 O ATOM 379 CB THR A 26 4.416 -1.294 -17.525 1.00 0.00 C ATOM 380 OG1 THR A 26 5.397 -0.284 -17.803 1.00 0.00 O ATOM 381 CG2 THR A 26 3.667 -1.653 -18.800 1.00 0.00 C ATOM 0 H THR A 26 3.883 1.154 -16.052 1.00 0.00 H new ATOM 0 HA THR A 26 2.513 -1.354 -16.501 1.00 0.00 H new ATOM 0 HB THR A 26 4.919 -2.191 -17.164 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.999 -0.598 -18.510 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.378 -1.977 -19.561 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.964 -2.460 -18.594 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.123 -0.780 -19.160 1.00 0.00 H new ATOM 389 N ILE A 27 3.711 -2.278 -14.529 1.00 0.00 N ATOM 390 CA ILE A 27 4.260 -2.746 -13.267 1.00 0.00 C ATOM 391 C ILE A 27 4.691 -4.168 -13.545 1.00 0.00 C ATOM 392 O ILE A 27 3.982 -5.139 -13.261 1.00 0.00 O ATOM 393 CB ILE A 27 3.268 -2.621 -12.065 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.997 -1.133 -11.763 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.815 -3.331 -10.815 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.787 -0.881 -10.879 1.00 0.00 C ATOM 0 H ILE A 27 3.009 -2.897 -14.934 1.00 0.00 H new ATOM 0 HA ILE A 27 5.096 -2.127 -12.941 1.00 0.00 H new ATOM 0 HB ILE A 27 2.332 -3.107 -12.340 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.878 -0.706 -11.283 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.860 -0.603 -12.705 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.103 -3.226 -9.996 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.964 -4.388 -11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.766 -2.882 -10.528 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.671 0.191 -10.718 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.894 -1.274 -11.364 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.927 -1.379 -9.920 1.00 0.00 H new ATOM 408 N THR A 28 5.876 -4.255 -14.135 1.00 0.00 N ATOM 409 CA THR A 28 6.431 -5.502 -14.582 1.00 0.00 C ATOM 410 C THR A 28 6.935 -6.346 -13.420 1.00 0.00 C ATOM 411 O THR A 28 6.874 -5.938 -12.255 1.00 0.00 O ATOM 412 CB THR A 28 7.564 -5.265 -15.622 1.00 0.00 C ATOM 413 OG1 THR A 28 7.342 -4.039 -16.332 1.00 0.00 O ATOM 414 CG2 THR A 28 7.668 -6.409 -16.634 1.00 0.00 C ATOM 0 H THR A 28 6.475 -3.449 -14.313 1.00 0.00 H new ATOM 0 HA THR A 28 5.628 -6.058 -15.067 1.00 0.00 H new ATOM 0 HB THR A 28 8.498 -5.214 -15.063 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.063 -3.902 -16.981 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.472 -6.199 -17.339 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.880 -7.341 -16.109 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.726 -6.503 -17.175 1.00 0.00 H new ATOM 422 N THR A 29 7.430 -7.522 -13.770 1.00 0.00 N ATOM 423 CA THR A 29 7.940 -8.487 -12.820 1.00 0.00 C ATOM 424 C THR A 29 9.150 -7.962 -12.037 1.00 0.00 C ATOM 425 O THR A 29 9.269 -8.204 -10.833 1.00 0.00 O ATOM 426 CB THR A 29 8.362 -9.783 -13.543 1.00 0.00 C ATOM 427 OG1 THR A 29 8.387 -9.590 -14.964 1.00 0.00 O ATOM 428 CG2 THR A 29 7.478 -10.976 -13.216 1.00 0.00 C ATOM 0 H THR A 29 7.488 -7.834 -14.739 1.00 0.00 H new ATOM 0 HA THR A 29 7.129 -8.680 -12.118 1.00 0.00 H new ATOM 0 HB THR A 29 9.363 -10.010 -13.176 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.659 -10.423 -15.403 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.833 -11.852 -13.759 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.515 -11.174 -12.145 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.451 -10.759 -13.509 1.00 0.00 H new ATOM 436 N LYS A 30 10.037 -7.245 -12.737 1.00 0.00 N ATOM 437 CA LYS A 30 11.260 -6.695 -12.134 1.00 0.00 C ATOM 438 C LYS A 30 11.008 -5.455 -11.269 1.00 0.00 C ATOM 439 O LYS A 30 11.722 -5.233 -10.291 1.00 0.00 O ATOM 440 CB LYS A 30 12.339 -6.416 -13.208 1.00 0.00 C ATOM 441 CG LYS A 30 11.858 -5.699 -14.484 1.00 0.00 C ATOM 442 CD LYS A 30 11.757 -4.185 -14.309 1.00 0.00 C ATOM 443 CE LYS A 30 13.071 -3.479 -14.629 1.00 0.00 C ATOM 444 NZ LYS A 30 12.965 -2.004 -14.459 1.00 0.00 N ATOM 0 H LYS A 30 9.930 -7.030 -13.728 1.00 0.00 H new ATOM 0 HA LYS A 30 11.634 -7.465 -11.459 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.127 -5.816 -12.754 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.788 -7.366 -13.497 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.545 -5.921 -15.301 1.00 0.00 H new ATOM 0 HG3 LYS A 30 10.883 -6.093 -14.771 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.971 -3.798 -14.957 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.465 -3.958 -13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.857 -3.864 -13.979 1.00 0.00 H new ATOM 0 HE3 LYS A 30 13.365 -3.706 -15.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 13.879 -1.562 -14.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.233 -1.633 -15.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.710 -1.785 -13.475 1.00 0.00 H new ATOM 458 N GLU A 31 9.989 -4.667 -11.625 1.00 0.00 N ATOM 459 CA GLU A 31 9.639 -3.448 -10.879 1.00 0.00 C ATOM 460 C GLU A 31 8.895 -3.762 -9.579 1.00 0.00 C ATOM 461 O GLU A 31 9.011 -3.021 -8.600 1.00 0.00 O ATOM 462 CB GLU A 31 8.778 -2.542 -11.747 1.00 0.00 C ATOM 463 CG GLU A 31 9.550 -1.745 -12.785 1.00 0.00 C ATOM 464 CD GLU A 31 8.735 -0.607 -13.366 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.027 -0.836 -14.369 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.804 0.513 -12.818 1.00 0.00 O ATOM 0 H GLU A 31 9.388 -4.850 -12.428 1.00 0.00 H new ATOM 0 HA GLU A 31 10.571 -2.946 -10.618 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.031 -3.151 -12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.238 -1.848 -11.102 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.456 -1.344 -12.331 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.864 -2.410 -13.589 1.00 0.00 H new ATOM 473 N LEU A 32 8.134 -4.866 -9.584 1.00 0.00 N ATOM 474 CA LEU A 32 7.361 -5.299 -8.413 1.00 0.00 C ATOM 475 C LEU A 32 8.276 -5.874 -7.329 1.00 0.00 C ATOM 476 O LEU A 32 8.067 -5.616 -6.141 1.00 0.00 O ATOM 477 CB LEU A 32 6.300 -6.332 -8.840 1.00 0.00 C ATOM 478 CG LEU A 32 5.172 -6.616 -7.832 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.104 -5.529 -7.879 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.555 -7.979 -8.105 1.00 0.00 C ATOM 0 H LEU A 32 8.038 -5.479 -10.394 1.00 0.00 H new ATOM 0 HA LEU A 32 6.857 -4.430 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.847 -5.991 -9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.807 -7.272 -9.058 1.00 0.00 H new ATOM 0 HG LEU A 32 5.604 -6.617 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.321 -5.757 -7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.554 -4.566 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.673 -5.485 -8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.758 -8.168 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.144 -7.997 -9.114 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.320 -8.750 -8.011 1.00 0.00 H new ATOM 492 N GLY A 33 9.281 -6.657 -7.750 1.00 0.00 N ATOM 493 CA GLY A 33 10.233 -7.239 -6.807 1.00 0.00 C ATOM 494 C GLY A 33 11.197 -6.216 -6.236 1.00 0.00 C ATOM 495 O GLY A 33 11.622 -6.349 -5.087 1.00 0.00 O ATOM 0 H GLY A 33 9.450 -6.897 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.686 -7.711 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.799 -8.025 -7.308 1.00 0.00 H new ATOM 499 N THR A 34 11.560 -5.196 -7.047 1.00 0.00 N ATOM 500 CA THR A 34 12.445 -4.116 -6.584 1.00 0.00 C ATOM 501 C THR A 34 11.751 -3.390 -5.437 1.00 0.00 C ATOM 502 O THR A 34 12.384 -2.950 -4.472 1.00 0.00 O ATOM 503 CB THR A 34 12.811 -3.138 -7.728 1.00 0.00 C ATOM 504 OG1 THR A 34 13.330 -3.872 -8.840 1.00 0.00 O ATOM 505 CG2 THR A 34 13.850 -2.103 -7.294 1.00 0.00 C ATOM 0 H THR A 34 11.254 -5.103 -8.016 1.00 0.00 H new ATOM 0 HA THR A 34 13.386 -4.544 -6.239 1.00 0.00 H new ATOM 0 HB THR A 34 11.899 -2.609 -8.005 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.593 -4.140 -9.428 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.074 -1.440 -8.130 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.456 -1.518 -6.463 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.761 -2.612 -6.980 1.00 0.00 H new ATOM 513 N VAL A 35 10.434 -3.284 -5.587 1.00 0.00 N ATOM 514 CA VAL A 35 9.554 -2.714 -4.583 1.00 0.00 C ATOM 515 C VAL A 35 9.350 -3.749 -3.457 1.00 0.00 C ATOM 516 O VAL A 35 9.162 -3.389 -2.295 1.00 0.00 O ATOM 517 CB VAL A 35 8.203 -2.320 -5.223 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.152 -1.926 -4.183 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.388 -1.184 -6.224 1.00 0.00 C ATOM 0 H VAL A 35 9.944 -3.598 -6.425 1.00 0.00 H new ATOM 0 HA VAL A 35 10.000 -1.812 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 35 7.837 -3.206 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.223 -1.659 -4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.972 -2.766 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.511 -1.072 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.424 -0.924 -6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.802 -0.314 -5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.070 -1.501 -7.012 1.00 0.00 H new ATOM 529 N MET A 36 9.409 -5.043 -3.843 1.00 0.00 N ATOM 530 CA MET A 36 9.231 -6.169 -2.920 1.00 0.00 C ATOM 531 C MET A 36 10.454 -6.400 -2.016 1.00 0.00 C ATOM 532 O MET A 36 10.336 -7.036 -0.965 1.00 0.00 O ATOM 533 CB MET A 36 8.895 -7.446 -3.688 1.00 0.00 C ATOM 534 CG MET A 36 7.957 -8.386 -2.939 1.00 0.00 C ATOM 535 SD MET A 36 7.455 -9.812 -3.924 1.00 0.00 S ATOM 536 CE MET A 36 6.167 -9.101 -4.948 1.00 0.00 C ATOM 0 H MET A 36 9.582 -5.329 -4.807 1.00 0.00 H new ATOM 0 HA MET A 36 8.397 -5.907 -2.268 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.439 -7.177 -4.641 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.820 -7.976 -3.915 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.449 -8.734 -2.031 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.069 -7.834 -2.630 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.751 -9.872 -5.597 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.379 -8.697 -4.313 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.587 -8.301 -5.558 1.00 0.00 H new ATOM 546 N ARG A 37 11.619 -5.880 -2.433 1.00 0.00 N ATOM 547 CA ARG A 37 12.867 -6.026 -1.667 1.00 0.00 C ATOM 548 C ARG A 37 12.923 -5.056 -0.480 1.00 0.00 C ATOM 549 O ARG A 37 13.570 -5.343 0.531 1.00 0.00 O ATOM 550 CB ARG A 37 14.085 -5.816 -2.574 1.00 0.00 C ATOM 551 CG ARG A 37 14.340 -6.971 -3.532 1.00 0.00 C ATOM 552 CD ARG A 37 15.690 -6.841 -4.217 1.00 0.00 C ATOM 553 NE ARG A 37 15.920 -7.916 -5.188 1.00 0.00 N ATOM 554 CZ ARG A 37 17.082 -8.141 -5.818 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.148 -7.374 -5.594 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.176 -9.145 -6.679 1.00 0.00 N ATOM 0 H ARG A 37 11.723 -5.353 -3.300 1.00 0.00 H new ATOM 0 HA ARG A 37 12.887 -7.041 -1.271 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.945 -4.902 -3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.969 -5.669 -1.953 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.297 -7.914 -2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.551 -7.002 -4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.748 -5.877 -4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.480 -6.855 -3.466 1.00 0.00 H new ATOM 0 HE ARG A 37 15.139 -8.538 -5.399 1.00 0.00 H new ATOM 0 HH11 ARG A 37 18.089 -6.599 -4.933 1.00 0.00 H new ATOM 0 HH12 ARG A 37 19.023 -7.562 -6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.367 -9.740 -6.858 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.057 -9.322 -7.162 1.00 0.00 H new ATOM 570 N SER A 38 12.239 -3.909 -0.619 1.00 0.00 N ATOM 571 CA SER A 38 12.183 -2.890 0.438 1.00 0.00 C ATOM 572 C SER A 38 11.073 -3.205 1.453 1.00 0.00 C ATOM 573 O SER A 38 10.968 -2.551 2.496 1.00 0.00 O ATOM 574 CB SER A 38 11.960 -1.504 -0.178 1.00 0.00 C ATOM 575 OG SER A 38 10.816 -1.492 -1.016 1.00 0.00 O ATOM 0 H SER A 38 11.715 -3.665 -1.459 1.00 0.00 H new ATOM 0 HA SER A 38 13.136 -2.896 0.967 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.841 -0.766 0.615 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.839 -1.214 -0.754 1.00 0.00 H new ATOM 0 HG SER A 38 10.697 -0.596 -1.394 1.00 0.00 H new ATOM 581 N LEU A 39 10.259 -4.218 1.128 1.00 0.00 N ATOM 582 CA LEU A 39 9.152 -4.663 1.981 1.00 0.00 C ATOM 583 C LEU A 39 9.612 -5.716 2.996 1.00 0.00 C ATOM 584 O LEU A 39 8.961 -5.916 4.026 1.00 0.00 O ATOM 585 CB LEU A 39 8.023 -5.238 1.100 1.00 0.00 C ATOM 586 CG LEU A 39 6.923 -4.261 0.608 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.880 -4.029 1.694 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.493 -2.924 0.134 1.00 0.00 C ATOM 0 H LEU A 39 10.351 -4.752 0.264 1.00 0.00 H new ATOM 0 HA LEU A 39 8.784 -3.802 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.482 -5.695 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.536 -6.037 1.659 1.00 0.00 H new ATOM 0 HG LEU A 39 6.449 -4.735 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.119 -3.341 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.414 -4.978 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.360 -3.602 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.680 -2.279 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.024 -2.443 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.182 -3.095 -0.693 1.00 0.00 H new ATOM 600 N GLY A 40 10.736 -6.379 2.691 1.00 0.00 N ATOM 601 CA GLY A 40 11.282 -7.404 3.572 1.00 0.00 C ATOM 602 C GLY A 40 11.042 -8.818 3.066 1.00 0.00 C ATOM 603 O GLY A 40 11.085 -9.771 3.850 1.00 0.00 O ATOM 0 H GLY A 40 11.279 -6.220 1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.354 -7.243 3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.837 -7.298 4.561 1.00 0.00 H new ATOM 607 N GLN A 41 10.789 -8.951 1.758 1.00 0.00 N ATOM 608 CA GLN A 41 10.540 -10.256 1.142 1.00 0.00 C ATOM 609 C GLN A 41 11.497 -10.511 -0.020 1.00 0.00 C ATOM 610 O GLN A 41 11.957 -9.571 -0.674 1.00 0.00 O ATOM 611 CB GLN A 41 9.085 -10.354 0.659 1.00 0.00 C ATOM 612 CG GLN A 41 8.065 -10.530 1.781 1.00 0.00 C ATOM 613 CD GLN A 41 7.990 -11.958 2.297 1.00 0.00 C ATOM 614 OE1 GLN A 41 8.706 -12.333 3.226 1.00 0.00 O ATOM 615 NE2 GLN A 41 7.121 -12.760 1.693 1.00 0.00 N ATOM 0 H GLN A 41 10.752 -8.167 1.106 1.00 0.00 H new ATOM 0 HA GLN A 41 10.714 -11.020 1.900 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.839 -9.453 0.097 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.998 -11.194 -0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.322 -9.865 2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.082 -10.227 1.421 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.548 -12.406 0.927 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.027 -13.730 1.995 1.00 0.00 H new ATOM 624 N ASN A 42 11.787 -11.797 -0.265 1.00 0.00 N ATOM 625 CA ASN A 42 12.685 -12.210 -1.347 1.00 0.00 C ATOM 626 C ASN A 42 11.896 -12.452 -2.650 1.00 0.00 C ATOM 627 O ASN A 42 11.034 -13.337 -2.684 1.00 0.00 O ATOM 628 CB ASN A 42 13.449 -13.474 -0.951 1.00 0.00 C ATOM 629 CG ASN A 42 14.513 -13.210 0.098 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.250 -13.284 1.298 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.723 -12.899 -0.352 1.00 0.00 N ATOM 0 H ASN A 42 11.408 -12.573 0.278 1.00 0.00 H new ATOM 0 HA ASN A 42 13.400 -11.406 -1.522 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.746 -14.215 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.917 -13.904 -1.837 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.479 -12.710 0.306 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.896 -12.849 -1.356 1.00 0.00 H new ATOM 638 N PRO A 43 12.160 -11.668 -3.747 1.00 0.00 N ATOM 639 CA PRO A 43 11.447 -11.833 -5.029 1.00 0.00 C ATOM 640 C PRO A 43 11.890 -13.071 -5.817 1.00 0.00 C ATOM 641 O PRO A 43 13.081 -13.250 -6.099 1.00 0.00 O ATOM 642 CB PRO A 43 11.795 -10.557 -5.820 1.00 0.00 C ATOM 643 CG PRO A 43 12.531 -9.665 -4.875 1.00 0.00 C ATOM 644 CD PRO A 43 13.137 -10.559 -3.835 1.00 0.00 C ATOM 0 HA PRO A 43 10.380 -11.974 -4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 43 12.409 -10.794 -6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.892 -10.071 -6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 43 13.302 -9.098 -5.397 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.856 -8.941 -4.419 1.00 0.00 H new ATOM 0 HD2 PRO A 43 14.125 -10.912 -4.131 1.00 0.00 H new ATOM 0 HD3 PRO A 43 13.255 -10.047 -2.880 1.00 0.00 H new ATOM 652 N THR A 44 10.915 -13.923 -6.153 1.00 0.00 N ATOM 653 CA THR A 44 11.163 -15.138 -6.925 1.00 0.00 C ATOM 654 C THR A 44 10.491 -15.042 -8.291 1.00 0.00 C ATOM 655 O THR A 44 9.555 -14.262 -8.478 1.00 0.00 O ATOM 656 CB THR A 44 10.668 -16.416 -6.209 1.00 0.00 C ATOM 657 OG1 THR A 44 10.197 -16.115 -4.887 1.00 0.00 O ATOM 658 CG2 THR A 44 11.783 -17.448 -6.125 1.00 0.00 C ATOM 0 H THR A 44 9.937 -13.787 -5.897 1.00 0.00 H new ATOM 0 HA THR A 44 12.244 -15.217 -7.037 1.00 0.00 H new ATOM 0 HB THR A 44 9.843 -16.824 -6.793 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.888 -16.938 -4.455 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.416 -18.340 -5.618 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.112 -17.711 -7.130 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.622 -17.033 -5.566 1.00 0.00 H new ATOM 666 N GLU A 45 10.982 -15.827 -9.251 1.00 0.00 N ATOM 667 CA GLU A 45 10.431 -15.832 -10.616 1.00 0.00 C ATOM 668 C GLU A 45 9.034 -16.460 -10.683 1.00 0.00 C ATOM 669 O GLU A 45 8.220 -16.077 -11.529 1.00 0.00 O ATOM 670 CB GLU A 45 11.377 -16.559 -11.577 1.00 0.00 C ATOM 671 CG GLU A 45 12.643 -15.779 -11.903 1.00 0.00 C ATOM 672 CD GLU A 45 13.564 -16.529 -12.846 1.00 0.00 C ATOM 673 OE1 GLU A 45 14.421 -17.293 -12.356 1.00 0.00 O ATOM 674 OE2 GLU A 45 13.428 -16.351 -14.075 1.00 0.00 O ATOM 0 H GLU A 45 11.761 -16.470 -9.113 1.00 0.00 H new ATOM 0 HA GLU A 45 10.336 -14.789 -10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.655 -17.519 -11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.844 -16.772 -12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.371 -14.823 -12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.177 -15.558 -10.979 1.00 0.00 H new ATOM 681 N ALA A 46 8.766 -17.425 -9.787 1.00 0.00 N ATOM 682 CA ALA A 46 7.477 -18.120 -9.743 1.00 0.00 C ATOM 683 C ALA A 46 6.414 -17.217 -9.140 1.00 0.00 C ATOM 684 O ALA A 46 5.249 -17.230 -9.546 1.00 0.00 O ATOM 685 CB ALA A 46 7.597 -19.414 -8.950 1.00 0.00 C ATOM 0 H ALA A 46 9.432 -17.740 -9.081 1.00 0.00 H new ATOM 0 HA ALA A 46 7.180 -18.371 -10.761 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.631 -19.918 -8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.334 -20.064 -9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.913 -19.189 -7.931 1.00 0.00 H new ATOM 691 N GLU A 47 6.863 -16.432 -8.157 1.00 0.00 N ATOM 692 CA GLU A 47 6.024 -15.500 -7.427 1.00 0.00 C ATOM 693 C GLU A 47 5.730 -14.219 -8.222 1.00 0.00 C ATOM 694 O GLU A 47 4.582 -13.771 -8.291 1.00 0.00 O ATOM 695 CB GLU A 47 6.670 -15.205 -6.063 1.00 0.00 C ATOM 696 CG GLU A 47 7.934 -14.359 -6.069 1.00 0.00 C ATOM 697 CD GLU A 47 7.672 -12.923 -5.667 1.00 0.00 C ATOM 698 OE1 GLU A 47 7.227 -12.135 -6.527 1.00 0.00 O ATOM 699 OE2 GLU A 47 7.913 -12.586 -4.489 1.00 0.00 O ATOM 0 H GLU A 47 7.835 -16.432 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 47 5.050 -15.963 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.930 -14.705 -5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.901 -16.157 -5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.663 -14.796 -5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.376 -14.379 -7.065 1.00 0.00 H new ATOM 706 N LEU A 48 6.784 -13.647 -8.814 1.00 0.00 N ATOM 707 CA LEU A 48 6.681 -12.419 -9.620 1.00 0.00 C ATOM 708 C LEU A 48 5.815 -12.628 -10.869 1.00 0.00 C ATOM 709 O LEU A 48 4.991 -11.773 -11.206 1.00 0.00 O ATOM 710 CB LEU A 48 8.083 -11.920 -10.020 1.00 0.00 C ATOM 711 CG LEU A 48 8.963 -11.381 -8.885 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.421 -11.366 -9.315 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.527 -9.981 -8.461 1.00 0.00 C ATOM 0 H LEU A 48 7.732 -14.019 -8.750 1.00 0.00 H new ATOM 0 HA LEU A 48 6.195 -11.662 -9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.613 -12.741 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.966 -11.133 -10.765 1.00 0.00 H new ATOM 0 HG LEU A 48 8.848 -12.044 -8.027 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.036 -10.982 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.738 -12.379 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.536 -10.726 -10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.171 -9.628 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.604 -9.303 -9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.494 -10.011 -8.114 1.00 0.00 H new ATOM 725 N GLN A 49 6.014 -13.769 -11.546 1.00 0.00 N ATOM 726 CA GLN A 49 5.254 -14.120 -12.752 1.00 0.00 C ATOM 727 C GLN A 49 3.814 -14.521 -12.415 1.00 0.00 C ATOM 728 O GLN A 49 2.950 -14.558 -13.296 1.00 0.00 O ATOM 729 CB GLN A 49 5.959 -15.251 -13.511 1.00 0.00 C ATOM 730 CG GLN A 49 5.763 -15.199 -15.021 1.00 0.00 C ATOM 731 CD GLN A 49 6.470 -16.331 -15.740 1.00 0.00 C ATOM 732 OE1 GLN A 49 5.899 -17.402 -15.948 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.720 -16.099 -16.124 1.00 0.00 N ATOM 0 H GLN A 49 6.703 -14.470 -11.274 1.00 0.00 H new ATOM 0 HA GLN A 49 5.210 -13.236 -13.388 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.026 -15.212 -13.292 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.592 -16.208 -13.140 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.697 -15.239 -15.247 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.133 -14.246 -15.399 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.154 -15.196 -15.931 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.246 -16.824 -16.612 1.00 0.00 H new ATOM 742 N ASP A 50 3.576 -14.818 -11.133 1.00 0.00 N ATOM 743 CA ASP A 50 2.255 -15.197 -10.634 1.00 0.00 C ATOM 744 C ASP A 50 1.315 -13.978 -10.604 1.00 0.00 C ATOM 745 O ASP A 50 0.169 -14.061 -11.054 1.00 0.00 O ATOM 746 CB ASP A 50 2.419 -15.805 -9.243 1.00 0.00 C ATOM 747 CG ASP A 50 1.132 -16.372 -8.661 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.348 -15.590 -8.083 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.912 -17.595 -8.785 1.00 0.00 O ATOM 0 H ASP A 50 4.298 -14.801 -10.412 1.00 0.00 H new ATOM 0 HA ASP A 50 1.803 -15.933 -11.299 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.165 -16.598 -9.290 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.806 -15.042 -8.567 1.00 0.00 H new ATOM 754 N MET A 51 1.821 -12.852 -10.066 1.00 0.00 N ATOM 755 CA MET A 51 1.059 -11.597 -9.983 1.00 0.00 C ATOM 756 C MET A 51 0.877 -10.976 -11.377 1.00 0.00 C ATOM 757 O MET A 51 -0.150 -10.356 -11.662 1.00 0.00 O ATOM 758 CB MET A 51 1.765 -10.611 -9.045 1.00 0.00 C ATOM 759 CG MET A 51 0.823 -9.632 -8.364 1.00 0.00 C ATOM 760 SD MET A 51 0.117 -8.428 -9.503 1.00 0.00 S ATOM 761 CE MET A 51 -1.211 -7.767 -8.502 1.00 0.00 C ATOM 0 H MET A 51 2.763 -12.789 -9.680 1.00 0.00 H new ATOM 0 HA MET A 51 0.071 -11.819 -9.579 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.305 -11.172 -8.282 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.507 -10.051 -9.614 1.00 0.00 H new ATOM 0 HG2 MET A 51 0.017 -10.186 -7.884 1.00 0.00 H new ATOM 0 HG3 MET A 51 1.362 -9.106 -7.576 1.00 0.00 H new ATOM 0 HE1 MET A 51 -2.169 -8.094 -8.906 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.108 -8.126 -7.478 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.166 -6.678 -8.511 1.00 0.00 H new ATOM 771 N ILE A 52 1.901 -11.147 -12.227 1.00 0.00 N ATOM 772 CA ILE A 52 1.902 -10.653 -13.605 1.00 0.00 C ATOM 773 C ILE A 52 0.733 -11.225 -14.412 1.00 0.00 C ATOM 774 O ILE A 52 -0.052 -10.469 -14.969 1.00 0.00 O ATOM 775 CB ILE A 52 3.279 -10.973 -14.265 1.00 0.00 C ATOM 776 CG1 ILE A 52 4.304 -9.926 -13.796 1.00 0.00 C ATOM 777 CG2 ILE A 52 3.221 -11.055 -15.785 1.00 0.00 C ATOM 778 CD1 ILE A 52 5.143 -9.277 -14.882 1.00 0.00 C ATOM 0 H ILE A 52 2.758 -11.637 -11.971 1.00 0.00 H new ATOM 0 HA ILE A 52 1.762 -9.572 -13.595 1.00 0.00 H new ATOM 0 HB ILE A 52 3.583 -11.969 -13.942 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.771 -9.141 -13.260 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.976 -10.401 -13.081 1.00 0.00 H new ATOM 0 HG21 ILE A 52 4.213 -11.280 -16.175 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.527 -11.842 -16.081 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.881 -10.101 -16.188 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.828 -8.558 -14.432 1.00 0.00 H new ATOM 0 HD12 ILE A 52 5.714 -10.043 -15.407 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.490 -8.763 -15.588 1.00 0.00 H new ATOM 790 N ASN A 53 0.608 -12.553 -14.428 1.00 0.00 N ATOM 791 CA ASN A 53 -0.468 -13.234 -15.164 1.00 0.00 C ATOM 792 C ASN A 53 -1.850 -13.004 -14.527 1.00 0.00 C ATOM 793 O ASN A 53 -2.878 -13.391 -15.093 1.00 0.00 O ATOM 794 CB ASN A 53 -0.168 -14.727 -15.247 1.00 0.00 C ATOM 795 CG ASN A 53 0.870 -15.054 -16.303 1.00 0.00 C ATOM 796 OD1 ASN A 53 0.536 -15.306 -17.461 1.00 0.00 O ATOM 797 ND2 ASN A 53 2.138 -15.052 -15.908 1.00 0.00 N ATOM 0 H ASN A 53 1.241 -13.185 -13.938 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.503 -12.807 -16.166 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.183 -15.078 -14.277 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.089 -15.267 -15.468 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.880 -15.265 -16.575 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.370 -14.837 -14.938 1.00 0.00 H new ATOM 804 N GLU A 54 -1.851 -12.364 -13.352 1.00 0.00 N ATOM 805 CA GLU A 54 -3.055 -12.051 -12.604 1.00 0.00 C ATOM 806 C GLU A 54 -3.686 -10.740 -13.081 1.00 0.00 C ATOM 807 O GLU A 54 -4.908 -10.649 -13.236 1.00 0.00 O ATOM 808 CB GLU A 54 -2.664 -11.941 -11.137 1.00 0.00 C ATOM 809 CG GLU A 54 -3.395 -12.913 -10.226 1.00 0.00 C ATOM 810 CD GLU A 54 -2.784 -12.983 -8.841 1.00 0.00 C ATOM 811 OE1 GLU A 54 -3.155 -12.153 -7.986 1.00 0.00 O ATOM 812 OE2 GLU A 54 -1.935 -13.870 -8.611 1.00 0.00 O ATOM 0 H GLU A 54 -0.996 -12.047 -12.894 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.797 -12.835 -12.755 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.591 -12.110 -11.044 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.858 -10.924 -10.796 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.440 -12.613 -10.144 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.383 -13.906 -10.675 1.00 0.00 H new ATOM 819 N VAL A 55 -2.831 -9.736 -13.307 1.00 0.00 N ATOM 820 CA VAL A 55 -3.282 -8.402 -13.737 1.00 0.00 C ATOM 821 C VAL A 55 -2.866 -8.048 -15.182 1.00 0.00 C ATOM 822 O VAL A 55 -3.413 -7.096 -15.747 1.00 0.00 O ATOM 823 CB VAL A 55 -2.785 -7.304 -12.739 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.347 -5.918 -13.051 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.145 -7.677 -11.309 1.00 0.00 C ATOM 0 H VAL A 55 -1.820 -9.820 -13.200 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.372 -8.432 -13.730 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.702 -7.257 -12.854 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.967 -5.199 -12.325 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.041 -5.618 -14.053 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.435 -5.946 -12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.791 -6.901 -10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.227 -7.771 -11.219 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.675 -8.626 -11.051 1.00 0.00 H new ATOM 835 N ASP A 56 -1.914 -8.798 -15.776 1.00 0.00 N ATOM 836 CA ASP A 56 -1.444 -8.550 -17.163 1.00 0.00 C ATOM 837 C ASP A 56 -2.606 -8.281 -18.152 1.00 0.00 C ATOM 838 O ASP A 56 -3.267 -9.209 -18.634 1.00 0.00 O ATOM 839 CB ASP A 56 -0.607 -9.743 -17.634 1.00 0.00 C ATOM 840 CG ASP A 56 0.254 -9.461 -18.860 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.676 -8.298 -19.048 1.00 0.00 O ATOM 842 OD2 ASP A 56 0.515 -10.412 -19.626 1.00 0.00 O ATOM 0 H ASP A 56 -1.452 -9.584 -15.318 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.835 -7.646 -17.149 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.039 -10.064 -16.817 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.275 -10.575 -17.857 1.00 0.00 H new ATOM 847 N ALA A 57 -2.845 -6.987 -18.414 1.00 0.00 N ATOM 848 CA ALA A 57 -3.913 -6.535 -19.317 1.00 0.00 C ATOM 849 C ALA A 57 -3.527 -6.608 -20.801 1.00 0.00 C ATOM 850 O ALA A 57 -4.351 -6.986 -21.639 1.00 0.00 O ATOM 851 CB ALA A 57 -4.326 -5.115 -18.958 1.00 0.00 C ATOM 0 H ALA A 57 -2.303 -6.225 -18.006 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.750 -7.220 -19.179 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.118 -4.785 -19.631 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.689 -5.090 -17.931 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.467 -4.451 -19.055 1.00 0.00 H new ATOM 857 N ASP A 58 -2.274 -6.244 -21.113 1.00 0.00 N ATOM 858 CA ASP A 58 -1.779 -6.229 -22.500 1.00 0.00 C ATOM 859 C ASP A 58 -1.255 -7.593 -22.968 1.00 0.00 C ATOM 860 O ASP A 58 -1.068 -7.803 -24.171 1.00 0.00 O ATOM 861 CB ASP A 58 -0.681 -5.179 -22.652 1.00 0.00 C ATOM 862 CG ASP A 58 -1.219 -3.760 -22.618 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.304 -3.184 -21.514 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.555 -3.227 -23.696 1.00 0.00 O ATOM 0 H ASP A 58 -1.582 -5.955 -20.422 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.631 -5.980 -23.132 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.050 -5.305 -21.853 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.156 -5.342 -23.593 1.00 0.00 H new ATOM 869 N GLY A 59 -1.025 -8.511 -22.020 1.00 0.00 N ATOM 870 CA GLY A 59 -0.524 -9.844 -22.354 1.00 0.00 C ATOM 871 C GLY A 59 0.983 -9.892 -22.597 1.00 0.00 C ATOM 872 O GLY A 59 1.503 -10.911 -23.062 1.00 0.00 O ATOM 0 H GLY A 59 -1.178 -8.354 -21.024 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.774 -10.530 -21.544 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.038 -10.203 -23.246 1.00 0.00 H new ATOM 876 N ASN A 60 1.678 -8.789 -22.283 1.00 0.00 N ATOM 877 CA ASN A 60 3.135 -8.700 -22.455 1.00 0.00 C ATOM 878 C ASN A 60 3.868 -9.075 -21.165 1.00 0.00 C ATOM 879 O ASN A 60 5.079 -9.319 -21.176 1.00 0.00 O ATOM 880 CB ASN A 60 3.538 -7.288 -22.893 1.00 0.00 C ATOM 881 CG ASN A 60 3.110 -6.973 -24.315 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.855 -7.209 -25.266 1.00 0.00 O ATOM 883 ND2 ASN A 60 1.905 -6.437 -24.465 1.00 0.00 N ATOM 0 H ASN A 60 1.252 -7.942 -21.907 1.00 0.00 H new ATOM 0 HA ASN A 60 3.422 -9.409 -23.231 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.093 -6.560 -22.214 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.620 -7.181 -22.811 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.563 -6.204 -25.397 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.321 -6.259 -23.648 1.00 0.00 H new ATOM 890 N GLY A 61 3.114 -9.114 -20.065 1.00 0.00 N ATOM 891 CA GLY A 61 3.655 -9.457 -18.763 1.00 0.00 C ATOM 892 C GLY A 61 3.971 -8.244 -17.926 1.00 0.00 C ATOM 893 O GLY A 61 5.118 -8.050 -17.519 1.00 0.00 O ATOM 0 H GLY A 61 2.115 -8.908 -20.059 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.940 -10.084 -18.231 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.561 -10.048 -18.895 1.00 0.00 H new ATOM 897 N THR A 62 2.961 -7.405 -17.719 1.00 0.00 N ATOM 898 CA THR A 62 3.089 -6.221 -16.898 1.00 0.00 C ATOM 899 C THR A 62 1.781 -5.967 -16.162 1.00 0.00 C ATOM 900 O THR A 62 0.720 -6.457 -16.567 1.00 0.00 O ATOM 901 CB THR A 62 3.467 -4.957 -17.712 1.00 0.00 C ATOM 902 OG1 THR A 62 2.571 -4.791 -18.818 1.00 0.00 O ATOM 903 CG2 THR A 62 4.901 -5.020 -18.222 1.00 0.00 C ATOM 0 H THR A 62 2.032 -7.533 -18.120 1.00 0.00 H new ATOM 0 HA THR A 62 3.901 -6.410 -16.196 1.00 0.00 H new ATOM 0 HB THR A 62 3.384 -4.102 -17.041 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.711 -4.450 -18.494 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.126 -4.116 -18.787 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.585 -5.099 -17.377 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.020 -5.890 -18.867 1.00 0.00 H new ATOM 911 N ILE A 63 1.871 -5.198 -15.091 1.00 0.00 N ATOM 912 CA ILE A 63 0.719 -4.850 -14.277 1.00 0.00 C ATOM 913 C ILE A 63 0.344 -3.390 -14.584 1.00 0.00 C ATOM 914 O ILE A 63 1.019 -2.456 -14.140 1.00 0.00 O ATOM 915 CB ILE A 63 1.061 -5.105 -12.774 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.901 -6.589 -12.424 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.234 -4.260 -11.822 1.00 0.00 C ATOM 918 CD1 ILE A 63 2.160 -7.209 -11.858 1.00 0.00 C ATOM 0 H ILE A 63 2.748 -4.796 -14.760 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.149 -5.468 -14.506 1.00 0.00 H new ATOM 0 HB ILE A 63 2.102 -4.808 -12.646 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.093 -6.700 -11.701 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.605 -7.136 -13.319 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.520 -4.484 -10.794 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.411 -3.204 -12.025 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.824 -4.484 -11.962 1.00 0.00 H new ATOM 0 HD11 ILE A 63 1.978 -8.260 -11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.965 -7.129 -12.588 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.445 -6.685 -10.945 1.00 0.00 H new ATOM 930 N ASP A 64 -0.741 -3.218 -15.357 1.00 0.00 N ATOM 931 CA ASP A 64 -1.186 -1.891 -15.798 1.00 0.00 C ATOM 932 C ASP A 64 -2.205 -1.263 -14.838 1.00 0.00 C ATOM 933 O ASP A 64 -2.733 -1.935 -13.947 1.00 0.00 O ATOM 934 CB ASP A 64 -1.763 -1.975 -17.215 1.00 0.00 C ATOM 935 CG ASP A 64 -0.738 -2.420 -18.246 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.561 -3.644 -18.417 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.116 -1.542 -18.881 1.00 0.00 O ATOM 0 H ASP A 64 -1.326 -3.985 -15.689 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.312 -1.239 -15.800 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.601 -2.671 -17.220 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.157 -1.000 -17.500 1.00 0.00 H new ATOM 942 N PHE A 65 -2.469 0.043 -15.044 1.00 0.00 N ATOM 943 CA PHE A 65 -3.399 0.828 -14.210 1.00 0.00 C ATOM 944 C PHE A 65 -4.896 0.446 -14.365 1.00 0.00 C ATOM 945 O PHE A 65 -5.621 0.514 -13.368 1.00 0.00 O ATOM 946 CB PHE A 65 -3.204 2.341 -14.451 1.00 0.00 C ATOM 947 CG PHE A 65 -3.264 2.779 -15.895 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.143 2.697 -16.707 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.442 3.272 -16.434 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.197 3.098 -18.028 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.501 3.675 -17.754 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.377 3.588 -18.552 1.00 0.00 C ATOM 0 H PHE A 65 -2.042 0.584 -15.796 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.139 0.576 -13.182 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.968 2.882 -13.893 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.239 2.636 -14.039 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.217 2.315 -16.302 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.324 3.342 -15.815 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.317 3.028 -18.650 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.425 4.058 -18.162 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.421 3.903 -19.584 1.00 0.00 H new ATOM 962 N PRO A 66 -5.412 0.040 -15.580 1.00 0.00 N ATOM 963 CA PRO A 66 -6.841 -0.313 -15.742 1.00 0.00 C ATOM 964 C PRO A 66 -7.254 -1.526 -14.902 1.00 0.00 C ATOM 965 O PRO A 66 -8.265 -1.472 -14.195 1.00 0.00 O ATOM 966 CB PRO A 66 -6.985 -0.609 -17.246 1.00 0.00 C ATOM 967 CG PRO A 66 -5.793 0.013 -17.880 1.00 0.00 C ATOM 968 CD PRO A 66 -4.695 -0.112 -16.867 1.00 0.00 C ATOM 0 HA PRO A 66 -7.491 0.492 -15.397 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.017 -1.682 -17.435 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.908 -0.187 -17.644 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.531 -0.495 -18.808 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.980 1.057 -18.130 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.189 -1.075 -16.936 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.934 0.658 -16.999 1.00 0.00 H new ATOM 976 N GLU A 67 -6.472 -2.616 -14.983 1.00 0.00 N ATOM 977 CA GLU A 67 -6.754 -3.831 -14.222 1.00 0.00 C ATOM 978 C GLU A 67 -6.259 -3.747 -12.768 1.00 0.00 C ATOM 979 O GLU A 67 -6.375 -4.718 -12.012 1.00 0.00 O ATOM 980 CB GLU A 67 -6.161 -5.060 -14.903 1.00 0.00 C ATOM 981 CG GLU A 67 -6.761 -5.389 -16.269 1.00 0.00 C ATOM 982 CD GLU A 67 -8.134 -6.035 -16.177 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.200 -7.281 -16.104 1.00 0.00 O ATOM 984 OE2 GLU A 67 -9.140 -5.295 -16.179 1.00 0.00 O ATOM 0 H GLU A 67 -5.640 -2.674 -15.570 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.839 -3.927 -14.195 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.088 -4.910 -15.020 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.293 -5.920 -14.247 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.835 -4.474 -16.857 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.087 -6.058 -16.804 1.00 0.00 H new ATOM 991 N PHE A 68 -5.706 -2.586 -12.377 1.00 0.00 N ATOM 992 CA PHE A 68 -5.219 -2.384 -11.004 1.00 0.00 C ATOM 993 C PHE A 68 -6.396 -2.266 -10.041 1.00 0.00 C ATOM 994 O PHE A 68 -6.363 -2.788 -8.923 1.00 0.00 O ATOM 995 CB PHE A 68 -4.321 -1.139 -10.926 1.00 0.00 C ATOM 996 CG PHE A 68 -3.384 -1.114 -9.742 1.00 0.00 C ATOM 997 CD1 PHE A 68 -3.846 -0.783 -8.475 1.00 0.00 C ATOM 998 CD2 PHE A 68 -2.041 -1.416 -9.900 1.00 0.00 C ATOM 999 CE1 PHE A 68 -2.988 -0.754 -7.394 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -1.178 -1.387 -8.821 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.652 -1.056 -7.567 1.00 0.00 C ATOM 0 H PHE A 68 -5.586 -1.779 -12.989 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.621 -3.248 -10.714 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.732 -1.074 -11.841 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.954 -0.252 -10.891 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.890 -0.545 -8.334 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.664 -1.677 -10.878 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.361 -0.495 -6.414 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.133 -1.623 -8.959 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.979 -1.033 -6.723 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.424 -1.568 -10.509 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.666 -1.363 -9.777 1.00 0.00 C ATOM 1013 C LEU A 69 -9.487 -2.663 -9.744 1.00 0.00 C ATOM 1014 O LEU A 69 -10.433 -2.803 -8.964 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.421 -0.235 -10.468 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.666 0.328 -9.756 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.814 1.812 -10.051 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.926 -0.417 -10.182 1.00 0.00 C ATOM 0 H LEU A 69 -7.416 -1.121 -11.426 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.470 -1.091 -8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.724 0.588 -10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.728 -0.589 -11.452 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.533 0.188 -8.683 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.697 2.198 -9.542 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.930 2.343 -9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.920 1.961 -11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.789 0.001 -9.664 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.064 -0.313 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.828 -1.473 -9.929 1.00 0.00 H new ATOM 1030 N THR A 70 -9.085 -3.599 -10.613 1.00 0.00 N ATOM 1031 CA THR A 70 -9.722 -4.902 -10.767 1.00 0.00 C ATOM 1032 C THR A 70 -9.506 -5.805 -9.538 1.00 0.00 C ATOM 1033 O THR A 70 -10.463 -6.364 -8.998 1.00 0.00 O ATOM 1034 CB THR A 70 -9.183 -5.577 -12.043 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.403 -4.717 -13.166 1.00 0.00 O ATOM 1036 CG2 THR A 70 -9.840 -6.923 -12.321 1.00 0.00 C ATOM 0 H THR A 70 -8.291 -3.464 -11.239 1.00 0.00 H new ATOM 0 HA THR A 70 -10.798 -4.750 -10.855 1.00 0.00 H new ATOM 0 HB THR A 70 -8.119 -5.754 -11.885 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.696 -5.250 -13.934 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.421 -7.351 -13.232 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.656 -7.597 -11.485 1.00 0.00 H new ATOM 0 HG23 THR A 70 -10.914 -6.785 -12.446 1.00 0.00 H new ATOM 1044 N MET A 71 -8.245 -5.927 -9.111 1.00 0.00 N ATOM 1045 CA MET A 71 -7.870 -6.763 -7.959 1.00 0.00 C ATOM 1046 C MET A 71 -8.263 -6.124 -6.614 1.00 0.00 C ATOM 1047 O MET A 71 -8.662 -6.831 -5.684 1.00 0.00 O ATOM 1048 CB MET A 71 -6.360 -7.036 -7.986 1.00 0.00 C ATOM 1049 CG MET A 71 -5.952 -8.338 -7.305 1.00 0.00 C ATOM 1050 SD MET A 71 -4.166 -8.505 -7.137 1.00 0.00 S ATOM 1051 CE MET A 71 -4.062 -9.950 -6.084 1.00 0.00 C ATOM 0 H MET A 71 -7.456 -5.452 -9.550 1.00 0.00 H new ATOM 0 HA MET A 71 -8.421 -7.699 -8.044 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.024 -7.060 -9.023 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.843 -6.207 -7.502 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.412 -8.386 -6.318 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.339 -9.180 -7.879 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.160 -10.512 -6.325 1.00 0.00 H new ATOM 0 HE2 MET A 71 -4.027 -9.638 -5.040 1.00 0.00 H new ATOM 0 HE3 MET A 71 -4.936 -10.581 -6.245 1.00 0.00 H new ATOM 1061 N MET A 72 -8.147 -4.790 -6.527 1.00 0.00 N ATOM 1062 CA MET A 72 -8.461 -4.042 -5.300 1.00 0.00 C ATOM 1063 C MET A 72 -9.969 -4.018 -4.995 1.00 0.00 C ATOM 1064 O MET A 72 -10.386 -4.363 -3.886 1.00 0.00 O ATOM 1065 CB MET A 72 -7.912 -2.611 -5.410 1.00 0.00 C ATOM 1066 CG MET A 72 -7.466 -2.010 -4.083 1.00 0.00 C ATOM 1067 SD MET A 72 -8.831 -1.778 -2.928 1.00 0.00 S ATOM 1068 CE MET A 72 -7.992 -0.959 -1.575 1.00 0.00 C ATOM 0 H MET A 72 -7.835 -4.202 -7.300 1.00 0.00 H new ATOM 0 HA MET A 72 -7.980 -4.557 -4.469 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.067 -2.610 -6.099 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.680 -1.972 -5.846 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.718 -2.659 -3.628 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.985 -1.050 -4.268 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.546 -1.123 -0.651 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.986 -1.365 -1.472 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.933 0.110 -1.778 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.767 -3.611 -5.988 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.232 -3.514 -5.851 1.00 0.00 C ATOM 1080 C ALA A 73 -12.934 -4.881 -5.782 1.00 0.00 C ATOM 1081 O ALA A 73 -14.114 -4.954 -5.423 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.802 -2.693 -6.998 1.00 0.00 C ATOM 0 H ALA A 73 -10.421 -3.339 -6.908 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.425 -3.021 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.885 -2.624 -6.893 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.371 -1.692 -6.978 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.559 -3.174 -7.946 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.205 -5.957 -6.122 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.760 -7.318 -6.121 1.00 0.00 C ATOM 1090 C ARG A 74 -12.946 -7.877 -4.702 1.00 0.00 C ATOM 1091 O ARG A 74 -14.078 -8.134 -4.282 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.883 -8.256 -6.960 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.460 -8.556 -8.334 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.560 -9.491 -9.125 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.107 -9.785 -10.455 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.551 -10.624 -11.341 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.422 -11.274 -11.061 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.134 -10.814 -12.517 1.00 0.00 N ATOM 0 H ARG A 74 -11.225 -5.908 -6.402 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.751 -7.259 -6.571 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.896 -7.809 -7.079 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.746 -9.193 -6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.447 -9.006 -8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.593 -7.625 -8.885 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.573 -9.041 -9.230 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.429 -10.422 -8.573 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.972 -9.317 -10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.965 -11.138 -10.159 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.015 -11.908 -11.748 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.999 -10.323 -12.742 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.717 -11.451 -13.196 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.831 -8.061 -3.973 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.868 -8.601 -2.603 1.00 0.00 C ATOM 1114 C LYS A 75 -12.323 -7.570 -1.575 1.00 0.00 C ATOM 1115 O LYS A 75 -12.556 -7.912 -0.410 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.500 -9.183 -2.210 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.137 -10.479 -2.934 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.687 -11.705 -2.217 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.304 -12.989 -2.937 1.00 0.00 C ATOM 1120 NZ LYS A 75 -10.821 -14.195 -2.234 1.00 0.00 N ATOM 0 H LYS A 75 -10.893 -7.844 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.610 -9.400 -2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.730 -8.439 -2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.491 -9.366 -1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.528 -10.448 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.053 -10.560 -3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.307 -11.732 -1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.773 -11.633 -2.151 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.696 -12.966 -3.954 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.219 -13.052 -3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.539 -15.049 -2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.427 -14.231 -1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.859 -14.148 -2.182 1.00 0.00 H new ATOM 1134 N MET A 76 -12.454 -6.314 -2.009 1.00 0.00 N ATOM 1135 CA MET A 76 -12.927 -5.242 -1.133 1.00 0.00 C ATOM 1136 C MET A 76 -14.464 -5.253 -1.085 1.00 0.00 C ATOM 1137 O MET A 76 -15.089 -4.378 -0.476 1.00 0.00 O ATOM 1138 CB MET A 76 -12.409 -3.887 -1.636 1.00 0.00 C ATOM 1139 CG MET A 76 -12.061 -2.902 -0.527 1.00 0.00 C ATOM 1140 SD MET A 76 -13.513 -2.146 0.229 1.00 0.00 S ATOM 1141 CE MET A 76 -12.746 -1.092 1.457 1.00 0.00 C ATOM 0 H MET A 76 -12.239 -6.016 -2.960 1.00 0.00 H new ATOM 0 HA MET A 76 -12.545 -5.403 -0.125 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.524 -4.054 -2.250 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.164 -3.439 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 76 -11.486 -3.418 0.242 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.421 -2.119 -0.933 1.00 0.00 H new ATOM 0 HE1 MET A 76 -13.518 -0.556 2.009 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.163 -1.702 2.147 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.090 -0.376 0.963 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.058 -6.275 -1.724 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.513 -6.406 -1.791 1.00 0.00 C ATOM 1153 C LYS A 77 -17.049 -7.568 -0.939 1.00 0.00 C ATOM 1154 O LYS A 77 -18.262 -7.813 -0.921 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.959 -6.577 -3.251 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.864 -5.302 -4.078 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.365 -5.521 -5.496 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.281 -4.246 -6.319 1.00 0.00 C ATOM 1159 NZ LYS A 77 -17.776 -4.448 -7.708 1.00 0.00 N ATOM 0 H LYS A 77 -14.548 -7.019 -2.200 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.933 -5.489 -1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.348 -7.349 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.989 -6.933 -3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.448 -4.514 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.829 -4.960 -4.105 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.776 -6.304 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.397 -5.870 -5.469 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.865 -3.463 -5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.248 -3.900 -6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.702 -3.555 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.203 -5.177 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.770 -4.753 -7.681 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.160 -8.272 -0.221 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.580 -9.416 0.603 1.00 0.00 C ATOM 1175 C ASP A 78 -16.698 -9.061 2.082 1.00 0.00 C ATOM 1176 O ASP A 78 -17.055 -9.902 2.914 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.624 -10.600 0.407 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.738 -11.223 -0.972 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.562 -12.147 -1.140 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -15.004 -10.785 -1.884 1.00 0.00 O ATOM 0 H ASP A 78 -15.160 -8.073 -0.194 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.576 -9.702 0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.599 -10.264 0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.832 -11.358 1.162 1.00 0.00 H new ATOM 1185 N THR A 79 -16.407 -7.798 2.387 1.00 0.00 N ATOM 1186 CA THR A 79 -16.454 -7.232 3.764 1.00 0.00 C ATOM 1187 C THR A 79 -15.483 -7.925 4.731 1.00 0.00 C ATOM 1188 O THR A 79 -15.361 -7.523 5.894 1.00 0.00 O ATOM 1189 CB THR A 79 -17.884 -7.229 4.369 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.870 -7.316 3.331 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.130 -5.967 5.188 1.00 0.00 C ATOM 0 H THR A 79 -16.125 -7.115 1.684 1.00 0.00 H new ATOM 0 HA THR A 79 -16.133 -6.197 3.646 1.00 0.00 H new ATOM 0 HB THR A 79 -17.966 -8.097 5.023 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.765 -7.315 3.729 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.139 -5.991 5.600 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.407 -5.915 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.020 -5.091 4.549 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.799 -8.955 4.236 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.794 -9.673 5.003 1.00 0.00 C ATOM 1201 C ASP A 80 -12.438 -9.090 4.611 1.00 0.00 C ATOM 1202 O ASP A 80 -11.383 -9.722 4.755 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.860 -11.180 4.711 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.107 -11.831 5.281 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -16.133 -11.871 4.570 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -15.056 -12.300 6.437 1.00 0.00 O ATOM 0 H ASP A 80 -14.930 -9.312 3.290 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.963 -9.557 6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.832 -11.339 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.978 -11.666 5.128 1.00 0.00 H new ATOM 1211 N SER A 81 -12.509 -7.833 4.133 1.00 0.00 N ATOM 1212 CA SER A 81 -11.358 -7.082 3.660 1.00 0.00 C ATOM 1213 C SER A 81 -10.461 -6.600 4.800 1.00 0.00 C ATOM 1214 O SER A 81 -9.375 -6.061 4.560 1.00 0.00 O ATOM 1215 CB SER A 81 -11.827 -5.906 2.806 1.00 0.00 C ATOM 1216 OG SER A 81 -12.795 -6.314 1.853 1.00 0.00 O ATOM 0 H SER A 81 -13.385 -7.314 4.069 1.00 0.00 H new ATOM 0 HA SER A 81 -10.752 -7.755 3.054 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.249 -5.133 3.448 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.973 -5.463 2.293 1.00 0.00 H new ATOM 0 HG SER A 81 -12.387 -6.942 1.221 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.920 -6.813 6.042 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.165 -6.438 7.243 1.00 0.00 C ATOM 1224 C GLU A 82 -9.005 -7.381 7.474 1.00 0.00 C ATOM 1225 O GLU A 82 -8.162 -7.174 8.354 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.114 -6.375 8.444 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.514 -5.784 9.718 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.498 -5.768 10.872 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.565 -6.774 11.609 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.201 -4.749 11.039 1.00 0.00 O ATOM 0 H GLU A 82 -11.821 -7.248 6.240 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.731 -5.448 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.987 -5.785 8.166 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.466 -7.383 8.661 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.635 -6.361 10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.177 -4.767 9.519 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.995 -8.402 6.661 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.968 -9.395 6.646 1.00 0.00 C ATOM 1239 C GLU A 83 -6.714 -8.865 5.944 1.00 0.00 C ATOM 1240 O GLU A 83 -5.606 -9.365 6.155 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.515 -10.576 5.911 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.537 -11.823 6.752 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.999 -13.048 5.989 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.220 -13.311 5.973 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.141 -13.743 5.406 1.00 0.00 O ATOM 0 H GLU A 83 -9.727 -8.566 5.970 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.680 -9.666 7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.527 -10.352 5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.914 -10.754 5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.538 -12.005 7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.195 -11.666 7.607 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.927 -7.858 5.082 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.845 -7.217 4.327 1.00 0.00 C ATOM 1254 C GLU A 84 -5.108 -6.162 5.163 1.00 0.00 C ATOM 1255 O GLU A 84 -3.878 -6.078 5.111 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.399 -6.572 3.050 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.809 -7.573 1.980 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.496 -6.913 0.800 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -6.791 -6.313 -0.037 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.739 -6.995 0.716 1.00 0.00 O ATOM 0 H GLU A 84 -7.850 -7.469 4.891 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.128 -7.995 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.262 -5.959 3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.645 -5.902 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.926 -8.108 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.478 -8.314 2.418 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.871 -5.361 5.932 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.296 -4.289 6.772 1.00 0.00 C ATOM 1269 C ILE A 85 -4.569 -4.832 7.994 1.00 0.00 C ATOM 1270 O ILE A 85 -3.596 -4.217 8.443 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.357 -3.225 7.206 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.149 -2.701 6.002 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.704 -2.044 7.927 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.465 -3.413 5.778 1.00 0.00 C ATOM 0 H ILE A 85 -6.887 -5.435 5.990 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.564 -3.791 6.136 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.039 -3.727 7.892 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.342 -1.637 6.141 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.537 -2.799 5.106 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.470 -1.324 8.214 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.190 -2.402 8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.986 -1.564 7.262 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.966 -2.986 4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.280 -4.473 5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.098 -3.293 6.657 1.00 0.00 H new ATOM 1286 N ARG A 86 -5.035 -5.963 8.541 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.358 -6.590 9.678 1.00 0.00 C ATOM 1288 C ARG A 86 -2.901 -6.884 9.288 1.00 0.00 C ATOM 1289 O ARG A 86 -2.001 -6.929 10.131 1.00 0.00 O ATOM 1290 CB ARG A 86 -5.102 -7.864 10.126 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.201 -8.975 9.082 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.909 -10.200 9.640 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.921 -11.312 8.684 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.083 -12.602 9.015 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.249 -12.972 10.284 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.079 -13.527 8.065 1.00 0.00 N ATOM 0 H ARG A 86 -5.868 -6.455 8.218 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.362 -5.911 10.530 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.602 -8.263 11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.111 -7.585 10.430 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.740 -8.608 8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.201 -9.252 8.747 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.415 -10.517 10.558 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.934 -9.938 9.904 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.797 -11.089 7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.254 -12.270 11.024 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.371 -13.958 10.516 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.953 -13.256 7.090 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.202 -14.510 8.309 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.723 -7.079 7.972 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.433 -7.320 7.354 1.00 0.00 C ATOM 1312 C GLU A 87 -0.612 -6.040 7.199 1.00 0.00 C ATOM 1313 O GLU A 87 0.616 -6.075 7.266 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.616 -7.993 6.004 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.791 -9.501 6.089 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.992 -10.143 4.730 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.154 -10.229 4.281 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.987 -10.558 4.116 1.00 0.00 O ATOM 0 H GLU A 87 -3.494 -7.071 7.305 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.876 -7.981 8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.487 -7.563 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.752 -7.772 5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.914 -9.938 6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.647 -9.728 6.724 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.299 -4.918 6.964 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.641 -3.615 6.816 1.00 0.00 C ATOM 1327 C ALA A 88 -0.164 -3.084 8.171 1.00 0.00 C ATOM 1328 O ALA A 88 0.746 -2.254 8.238 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.584 -2.620 6.158 1.00 0.00 C ATOM 0 H ALA A 88 -2.314 -4.886 6.872 1.00 0.00 H new ATOM 0 HA ALA A 88 0.233 -3.745 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.083 -1.658 6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.871 -2.988 5.173 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.475 -2.501 6.774 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.795 -3.584 9.245 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.471 -3.194 10.621 1.00 0.00 C ATOM 1337 C PHE A 89 0.865 -3.766 11.096 1.00 0.00 C ATOM 1338 O PHE A 89 1.529 -3.156 11.937 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.600 -3.620 11.567 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.758 -2.732 12.772 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.587 -1.621 12.727 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.080 -3.010 13.948 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.735 -0.805 13.832 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.225 -2.196 15.056 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.053 -1.093 14.998 1.00 0.00 C ATOM 0 H PHE A 89 -1.546 -4.272 9.181 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.372 -2.109 10.634 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.539 -3.633 11.013 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.413 -4.640 11.902 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.123 -1.391 11.818 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.431 -3.872 14.000 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.383 0.057 13.784 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.691 -2.423 15.967 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.167 -0.456 15.863 1.00 0.00 H new ATOM 1355 N ARG A 90 1.255 -4.934 10.568 1.00 0.00 N ATOM 1356 CA ARG A 90 2.518 -5.566 10.948 1.00 0.00 C ATOM 1357 C ARG A 90 3.732 -4.832 10.343 1.00 0.00 C ATOM 1358 O ARG A 90 4.829 -4.857 10.908 1.00 0.00 O ATOM 1359 CB ARG A 90 2.467 -7.040 10.546 1.00 0.00 C ATOM 1360 CG ARG A 90 2.556 -7.301 9.043 1.00 0.00 C ATOM 1361 CD ARG A 90 1.827 -8.570 8.636 1.00 0.00 C ATOM 1362 NE ARG A 90 2.753 -9.622 8.200 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.385 -10.850 7.807 1.00 0.00 C ATOM 1364 NH1 ARG A 90 1.103 -11.210 7.784 1.00 0.00 N ATOM 1365 NH2 ARG A 90 3.310 -11.722 7.434 1.00 0.00 N ATOM 0 H ARG A 90 0.714 -5.456 9.879 1.00 0.00 H new ATOM 0 HA ARG A 90 2.648 -5.500 12.028 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.285 -7.565 11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.539 -7.472 10.921 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.134 -6.453 8.503 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.603 -7.376 8.751 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.236 -8.933 9.476 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.129 -8.344 7.829 1.00 0.00 H new ATOM 0 HE ARG A 90 3.749 -9.403 8.196 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.382 -10.547 8.068 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.842 -12.149 7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.295 -11.457 7.447 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.037 -12.658 7.134 1.00 0.00 H new ATOM 1379 N VAL A 91 3.505 -4.184 9.187 1.00 0.00 N ATOM 1380 CA VAL A 91 4.546 -3.418 8.479 1.00 0.00 C ATOM 1381 C VAL A 91 4.783 -2.061 9.168 1.00 0.00 C ATOM 1382 O VAL A 91 5.914 -1.568 9.206 1.00 0.00 O ATOM 1383 CB VAL A 91 4.185 -3.184 6.976 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.407 -2.747 6.171 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.571 -4.432 6.345 1.00 0.00 C ATOM 0 H VAL A 91 2.599 -4.176 8.719 1.00 0.00 H new ATOM 0 HA VAL A 91 5.458 -4.013 8.518 1.00 0.00 H new ATOM 0 HB VAL A 91 3.445 -2.384 6.951 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.121 -2.593 5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.799 -1.816 6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.174 -3.519 6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.333 -4.232 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.281 -5.257 6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.660 -4.699 6.880 1.00 0.00 H new ATOM 1395 N PHE A 92 3.701 -1.473 9.707 1.00 0.00 N ATOM 1396 CA PHE A 92 3.771 -0.184 10.404 1.00 0.00 C ATOM 1397 C PHE A 92 4.111 -0.374 11.879 1.00 0.00 C ATOM 1398 O PHE A 92 5.037 0.251 12.401 1.00 0.00 O ATOM 1399 CB PHE A 92 2.455 0.589 10.246 1.00 0.00 C ATOM 1400 CG PHE A 92 2.292 1.234 8.898 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.754 2.521 8.672 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.679 0.554 7.858 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.607 3.118 7.434 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.528 1.146 6.618 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.993 2.429 6.406 1.00 0.00 C ATOM 0 H PHE A 92 2.764 -1.875 9.671 1.00 0.00 H new ATOM 0 HA PHE A 92 4.570 0.401 9.949 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.621 -0.092 10.417 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.401 1.358 11.016 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.234 3.064 9.473 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.315 -0.450 8.018 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.972 4.121 7.271 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.047 0.606 5.816 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.877 2.893 5.438 1.00 0.00 H new ATOM 1415 N ASP A 93 3.345 -1.241 12.529 1.00 0.00 N ATOM 1416 CA ASP A 93 3.522 -1.567 13.933 1.00 0.00 C ATOM 1417 C ASP A 93 4.347 -2.865 14.056 1.00 0.00 C ATOM 1418 O ASP A 93 3.799 -3.965 14.207 1.00 0.00 O ATOM 1419 CB ASP A 93 2.126 -1.668 14.548 1.00 0.00 C ATOM 1420 CG ASP A 93 2.090 -2.163 15.980 1.00 0.00 C ATOM 1421 OD1 ASP A 93 2.777 -1.566 16.836 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.367 -3.146 16.243 1.00 0.00 O ATOM 0 H ASP A 93 2.574 -1.742 12.088 1.00 0.00 H new ATOM 0 HA ASP A 93 4.081 -0.804 14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.656 -0.685 14.507 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.522 -2.336 13.933 1.00 0.00 H new ATOM 1427 N LYS A 94 5.675 -2.710 13.963 1.00 0.00 N ATOM 1428 CA LYS A 94 6.626 -3.840 14.007 1.00 0.00 C ATOM 1429 C LYS A 94 6.708 -4.568 15.358 1.00 0.00 C ATOM 1430 O LYS A 94 6.821 -5.798 15.383 1.00 0.00 O ATOM 1431 CB LYS A 94 8.028 -3.370 13.605 1.00 0.00 C ATOM 1432 CG LYS A 94 8.182 -3.094 12.117 1.00 0.00 C ATOM 1433 CD LYS A 94 9.622 -2.763 11.757 1.00 0.00 C ATOM 1434 CE LYS A 94 9.767 -2.445 10.278 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.176 -2.133 9.912 1.00 0.00 N ATOM 0 H LYS A 94 6.124 -1.801 13.855 1.00 0.00 H new ATOM 0 HA LYS A 94 6.232 -4.565 13.295 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.270 -2.463 14.160 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.753 -4.128 13.901 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.855 -3.965 11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.535 -2.265 11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.959 -1.912 12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.265 -3.605 12.014 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.418 -3.293 9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.130 -1.597 10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.232 -1.922 8.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.501 -1.308 10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.780 -2.951 10.129 1.00 0.00 H new ATOM 1449 N ASP A 95 6.651 -3.824 16.465 1.00 0.00 N ATOM 1450 CA ASP A 95 6.776 -4.432 17.803 1.00 0.00 C ATOM 1451 C ASP A 95 5.458 -4.454 18.583 1.00 0.00 C ATOM 1452 O ASP A 95 5.430 -4.790 19.774 1.00 0.00 O ATOM 1453 CB ASP A 95 7.866 -3.709 18.601 1.00 0.00 C ATOM 1454 CG ASP A 95 8.589 -4.626 19.572 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.597 -5.244 19.167 1.00 0.00 O ATOM 1456 OD2 ASP A 95 8.147 -4.727 20.735 1.00 0.00 O ATOM 0 H ASP A 95 6.521 -2.812 16.469 1.00 0.00 H new ATOM 0 HA ASP A 95 7.056 -5.475 17.656 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.589 -3.276 17.910 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.418 -2.883 19.153 1.00 0.00 H new ATOM 1461 N GLY A 96 4.376 -4.129 17.883 1.00 0.00 N ATOM 1462 CA GLY A 96 3.024 -4.091 18.456 1.00 0.00 C ATOM 1463 C GLY A 96 2.907 -3.391 19.782 1.00 0.00 C ATOM 1464 O GLY A 96 2.673 -4.038 20.807 1.00 0.00 O ATOM 0 H GLY A 96 4.407 -3.882 16.894 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.360 -3.600 17.745 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.667 -5.114 18.571 1.00 0.00 H new ATOM 1468 N ASN A 97 3.069 -2.074 19.767 1.00 0.00 N ATOM 1469 CA ASN A 97 2.902 -1.274 20.968 1.00 0.00 C ATOM 1470 C ASN A 97 1.402 -1.014 21.161 1.00 0.00 C ATOM 1471 O ASN A 97 0.992 -0.131 21.925 1.00 0.00 O ATOM 1472 CB ASN A 97 3.678 0.041 20.836 1.00 0.00 C ATOM 1473 CG ASN A 97 5.177 -0.149 20.981 1.00 0.00 C ATOM 1474 OD1 ASN A 97 5.882 -0.381 19.999 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.669 -0.052 22.210 1.00 0.00 N ATOM 0 H ASN A 97 3.316 -1.539 18.934 1.00 0.00 H new ATOM 0 HA ASN A 97 3.295 -1.801 21.837 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.464 0.489 19.865 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.329 0.742 21.594 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.669 -0.171 22.370 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.047 0.142 22.995 1.00 0.00 H new ATOM 1482 N GLY A 98 0.587 -1.838 20.456 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.868 -1.698 20.498 1.00 0.00 C ATOM 1484 C GLY A 98 -1.384 -0.666 19.498 1.00 0.00 C ATOM 1485 O GLY A 98 -2.542 -0.722 19.075 1.00 0.00 O ATOM 0 H GLY A 98 0.920 -2.596 19.860 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.329 -2.663 20.290 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.173 -1.409 21.504 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.502 0.272 19.131 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.807 1.345 18.182 1.00 0.00 C ATOM 1491 C TYR A 99 0.333 1.436 17.157 1.00 0.00 C ATOM 1492 O TYR A 99 1.059 0.454 16.966 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.984 2.691 18.918 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.516 2.588 20.329 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.650 2.359 21.388 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.868 2.722 20.599 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -1.119 2.265 22.684 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.348 2.630 21.893 1.00 0.00 C ATOM 1499 CZ TYR A 99 -2.469 2.401 22.932 1.00 0.00 C ATOM 1500 OH TYR A 99 -2.942 2.309 24.220 1.00 0.00 O ATOM 0 H TYR A 99 0.452 0.306 19.489 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.743 1.123 17.670 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.021 3.201 18.946 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.660 3.318 18.337 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.408 2.253 21.196 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.557 2.901 19.787 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.433 2.086 23.498 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.405 2.737 22.089 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.915 2.429 24.221 1.00 0.00 H new ATOM 1510 N ILE A 100 0.500 2.593 16.496 1.00 0.00 N ATOM 1511 CA ILE A 100 1.572 2.741 15.517 1.00 0.00 C ATOM 1512 C ILE A 100 2.557 3.848 15.906 1.00 0.00 C ATOM 1513 O ILE A 100 2.204 5.020 15.949 1.00 0.00 O ATOM 1514 CB ILE A 100 1.047 2.917 14.060 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.396 1.607 13.576 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.170 3.322 13.093 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.794 1.800 12.651 1.00 0.00 C ATOM 0 H ILE A 100 -0.084 3.420 16.622 1.00 0.00 H new ATOM 0 HA ILE A 100 2.121 1.800 15.530 1.00 0.00 H new ATOM 0 HB ILE A 100 0.308 3.718 14.070 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.149 1.011 13.060 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.075 1.032 14.445 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.762 3.434 12.088 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.605 4.268 13.416 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.941 2.551 13.088 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.190 0.827 12.359 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.568 2.367 13.168 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.479 2.345 11.761 1.00 0.00 H new ATOM 1529 N SER A 101 3.821 3.453 16.116 1.00 0.00 N ATOM 1530 CA SER A 101 4.879 4.387 16.517 1.00 0.00 C ATOM 1531 C SER A 101 5.421 5.168 15.322 1.00 0.00 C ATOM 1532 O SER A 101 5.438 4.668 14.194 1.00 0.00 O ATOM 1533 CB SER A 101 6.018 3.631 17.202 1.00 0.00 C ATOM 1534 OG SER A 101 5.559 2.956 18.361 1.00 0.00 O ATOM 0 H SER A 101 4.135 2.488 16.014 1.00 0.00 H new ATOM 0 HA SER A 101 4.443 5.100 17.217 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.451 2.912 16.507 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.810 4.329 17.474 1.00 0.00 H new ATOM 0 HG SER A 101 6.306 2.479 18.779 1.00 0.00 H new ATOM 1540 N ALA A 102 5.863 6.403 15.596 1.00 0.00 N ATOM 1541 CA ALA A 102 6.398 7.309 14.571 1.00 0.00 C ATOM 1542 C ALA A 102 7.752 6.857 14.016 1.00 0.00 C ATOM 1543 O ALA A 102 8.068 7.118 12.852 1.00 0.00 O ATOM 1544 CB ALA A 102 6.502 8.720 15.127 1.00 0.00 C ATOM 0 H ALA A 102 5.860 6.802 16.535 1.00 0.00 H new ATOM 0 HA ALA A 102 5.698 7.290 13.736 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.900 9.385 14.360 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.514 9.065 15.430 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.168 8.723 15.990 1.00 0.00 H new ATOM 1550 N ALA A 103 8.547 6.189 14.857 1.00 0.00 N ATOM 1551 CA ALA A 103 9.873 5.697 14.463 1.00 0.00 C ATOM 1552 C ALA A 103 9.792 4.530 13.470 1.00 0.00 C ATOM 1553 O ALA A 103 10.672 4.375 12.621 1.00 0.00 O ATOM 1554 CB ALA A 103 10.662 5.283 15.696 1.00 0.00 C ATOM 0 H ALA A 103 8.294 5.975 15.822 1.00 0.00 H new ATOM 0 HA ALA A 103 10.386 6.515 13.957 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.644 4.919 15.394 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.780 6.141 16.357 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.128 4.491 16.221 1.00 0.00 H new ATOM 1560 N GLU A 104 8.726 3.722 13.584 1.00 0.00 N ATOM 1561 CA GLU A 104 8.525 2.554 12.729 1.00 0.00 C ATOM 1562 C GLU A 104 8.015 2.905 11.327 1.00 0.00 C ATOM 1563 O GLU A 104 8.356 2.214 10.363 1.00 0.00 O ATOM 1564 CB GLU A 104 7.567 1.590 13.420 1.00 0.00 C ATOM 1565 CG GLU A 104 8.049 0.146 13.435 1.00 0.00 C ATOM 1566 CD GLU A 104 9.055 -0.133 14.539 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.626 -0.486 15.657 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.270 0.003 14.283 1.00 0.00 O ATOM 0 H GLU A 104 7.985 3.864 14.270 1.00 0.00 H new ATOM 0 HA GLU A 104 9.498 2.086 12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.411 1.921 14.447 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.599 1.635 12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.192 -0.516 13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.500 -0.091 12.471 1.00 0.00 H new ATOM 1575 N LEU A 105 7.204 3.972 11.208 1.00 0.00 N ATOM 1576 CA LEU A 105 6.679 4.396 9.903 1.00 0.00 C ATOM 1577 C LEU A 105 7.785 5.104 9.102 1.00 0.00 C ATOM 1578 O LEU A 105 7.816 5.034 7.871 1.00 0.00 O ATOM 1579 CB LEU A 105 5.396 5.254 10.071 1.00 0.00 C ATOM 1580 CG LEU A 105 5.535 6.772 9.893 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.399 7.321 9.042 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.564 7.470 11.236 1.00 0.00 C ATOM 0 H LEU A 105 6.902 4.549 11.993 1.00 0.00 H new ATOM 0 HA LEU A 105 6.377 3.521 9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.656 4.897 9.355 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.993 5.067 11.066 1.00 0.00 H new ATOM 0 HG LEU A 105 6.478 6.965 9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.517 8.399 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.419 6.848 8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.446 7.110 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 105 5.663 8.545 11.085 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.639 7.263 11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.411 7.106 11.817 1.00 0.00 H new ATOM 1594 N ARG A 106 8.685 5.783 9.836 1.00 0.00 N ATOM 1595 CA ARG A 106 9.836 6.482 9.252 1.00 0.00 C ATOM 1596 C ARG A 106 10.803 5.483 8.611 1.00 0.00 C ATOM 1597 O ARG A 106 11.183 5.645 7.452 1.00 0.00 O ATOM 1598 CB ARG A 106 10.562 7.290 10.335 1.00 0.00 C ATOM 1599 CG ARG A 106 10.257 8.784 10.317 1.00 0.00 C ATOM 1600 CD ARG A 106 11.308 9.570 9.541 1.00 0.00 C ATOM 1601 NE ARG A 106 12.569 9.696 10.284 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.789 9.644 9.732 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.946 9.460 8.422 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.862 9.775 10.501 1.00 0.00 N ATOM 0 H ARG A 106 8.631 5.860 10.852 1.00 0.00 H new ATOM 0 HA ARG A 106 9.474 7.161 8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.293 6.888 11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.636 7.149 10.217 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.277 8.949 9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.207 9.157 11.340 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.498 9.076 8.588 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.922 10.564 9.314 1.00 0.00 H new ATOM 0 HE ARG A 106 12.512 9.833 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.129 9.356 7.820 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.883 9.423 8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.755 9.914 11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.794 9.736 10.087 1.00 0.00 H new ATOM 1618 N HIS A 107 11.149 4.429 9.375 1.00 0.00 N ATOM 1619 CA HIS A 107 12.064 3.363 8.927 1.00 0.00 C ATOM 1620 C HIS A 107 11.607 2.707 7.631 1.00 0.00 C ATOM 1621 O HIS A 107 12.433 2.306 6.811 1.00 0.00 O ATOM 1622 CB HIS A 107 12.234 2.303 10.018 1.00 0.00 C ATOM 1623 CG HIS A 107 13.315 2.622 11.006 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.059 3.064 12.287 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.664 2.555 10.898 1.00 0.00 C ATOM 1626 CE1 HIS A 107 14.201 3.256 12.922 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.190 2.954 12.102 1.00 0.00 N ATOM 0 H HIS A 107 10.800 4.293 10.324 1.00 0.00 H new ATOM 0 HA HIS A 107 13.025 3.838 8.731 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.290 2.188 10.551 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.454 1.344 9.549 1.00 0.00 H new ATOM 0 HD1 HIS A 107 12.132 3.219 12.683 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.222 2.245 10.027 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.307 3.602 13.940 1.00 0.00 H new ATOM 1636 N VAL A 108 10.289 2.599 7.462 1.00 0.00 N ATOM 1637 CA VAL A 108 9.693 2.010 6.258 1.00 0.00 C ATOM 1638 C VAL A 108 9.977 2.881 5.035 1.00 0.00 C ATOM 1639 O VAL A 108 10.203 2.392 3.925 1.00 0.00 O ATOM 1640 CB VAL A 108 8.167 1.803 6.473 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.423 1.475 5.176 1.00 0.00 C ATOM 1642 CG2 VAL A 108 7.914 0.707 7.503 1.00 0.00 C ATOM 0 H VAL A 108 9.606 2.915 8.150 1.00 0.00 H new ATOM 0 HA VAL A 108 10.145 1.036 6.074 1.00 0.00 H new ATOM 0 HB VAL A 108 7.776 2.752 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.362 1.341 5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.551 2.293 4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.826 0.557 4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.840 0.577 7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.351 -0.228 7.154 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.369 0.988 8.453 1.00 0.00 H new ATOM 1652 N MET A 109 9.952 4.166 5.296 1.00 0.00 N ATOM 1653 CA MET A 109 10.224 5.211 4.299 1.00 0.00 C ATOM 1654 C MET A 109 11.729 5.333 4.031 1.00 0.00 C ATOM 1655 O MET A 109 12.154 5.548 2.893 1.00 0.00 O ATOM 1656 CB MET A 109 9.665 6.559 4.762 1.00 0.00 C ATOM 1657 CG MET A 109 8.159 6.686 4.597 1.00 0.00 C ATOM 1658 SD MET A 109 7.556 8.339 4.986 1.00 0.00 S ATOM 1659 CE MET A 109 5.831 8.184 4.531 1.00 0.00 C ATOM 0 H MET A 109 9.739 4.537 6.222 1.00 0.00 H new ATOM 0 HA MET A 109 9.728 4.925 3.372 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.920 6.707 5.811 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.152 7.356 4.200 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.887 6.436 3.571 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.664 5.961 5.243 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.420 9.171 4.319 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.744 7.557 3.644 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.277 7.729 5.353 1.00 0.00 H new ATOM 1669 N THR A 110 12.517 5.189 5.110 1.00 0.00 N ATOM 1670 CA THR A 110 13.983 5.268 5.056 1.00 0.00 C ATOM 1671 C THR A 110 14.599 4.004 4.445 1.00 0.00 C ATOM 1672 O THR A 110 15.688 4.056 3.867 1.00 0.00 O ATOM 1673 CB THR A 110 14.604 5.492 6.458 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.603 5.862 7.411 1.00 0.00 O ATOM 1675 CG2 THR A 110 15.660 6.582 6.410 1.00 0.00 C ATOM 0 H THR A 110 12.152 5.014 6.046 1.00 0.00 H new ATOM 0 HA THR A 110 14.211 6.125 4.422 1.00 0.00 H new ATOM 0 HB THR A 110 15.062 4.551 6.764 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.797 6.160 6.940 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.083 6.723 7.405 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.450 6.293 5.717 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.206 7.514 6.073 1.00 0.00 H new ATOM 1683 N ASN A 111 13.887 2.871 4.580 1.00 0.00 N ATOM 1684 CA ASN A 111 14.348 1.578 4.058 1.00 0.00 C ATOM 1685 C ASN A 111 14.206 1.506 2.531 1.00 0.00 C ATOM 1686 O ASN A 111 14.830 0.661 1.882 1.00 0.00 O ATOM 1687 CB ASN A 111 13.563 0.434 4.712 1.00 0.00 C ATOM 1688 CG ASN A 111 14.342 -0.870 4.749 1.00 0.00 C ATOM 1689 OD1 ASN A 111 15.066 -1.148 5.705 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.195 -1.677 3.704 1.00 0.00 N ATOM 0 H ASN A 111 12.983 2.828 5.051 1.00 0.00 H new ATOM 0 HA ASN A 111 15.405 1.477 4.303 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.293 0.720 5.729 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.632 0.280 4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.693 -2.567 3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.584 -1.407 2.933 1.00 0.00 H new ATOM 1697 N LEU A 112 13.378 2.402 1.978 1.00 0.00 N ATOM 1698 CA LEU A 112 13.125 2.486 0.559 1.00 0.00 C ATOM 1699 C LEU A 112 14.241 3.230 -0.191 1.00 0.00 C ATOM 1700 O LEU A 112 14.226 3.305 -1.425 1.00 0.00 O ATOM 1701 CB LEU A 112 11.799 3.202 0.385 1.00 0.00 C ATOM 1702 CG LEU A 112 10.668 2.337 -0.160 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.336 2.842 0.349 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.681 2.303 -1.685 1.00 0.00 C ATOM 0 H LEU A 112 12.864 3.093 2.524 1.00 0.00 H new ATOM 0 HA LEU A 112 13.094 1.483 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.493 3.609 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.945 4.048 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 112 10.819 1.317 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.535 2.217 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.324 2.802 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.188 3.871 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.862 1.678 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.561 3.315 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.629 1.892 -2.032 1.00 0.00 H new ATOM 1716 N GLY A 113 15.206 3.767 0.569 1.00 0.00 N ATOM 1717 CA GLY A 113 16.321 4.503 -0.018 1.00 0.00 C ATOM 1718 C GLY A 113 16.107 6.008 -0.012 1.00 0.00 C ATOM 1719 O GLY A 113 16.549 6.703 -0.931 1.00 0.00 O ATOM 0 H GLY A 113 15.232 3.703 1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.233 4.269 0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.471 4.167 -1.044 1.00 0.00 H new ATOM 1723 N GLU A 114 15.427 6.506 1.029 1.00 0.00 N ATOM 1724 CA GLU A 114 15.144 7.936 1.173 1.00 0.00 C ATOM 1725 C GLU A 114 15.417 8.392 2.607 1.00 0.00 C ATOM 1726 O GLU A 114 15.204 7.632 3.556 1.00 0.00 O ATOM 1727 CB GLU A 114 13.684 8.232 0.790 1.00 0.00 C ATOM 1728 CG GLU A 114 13.449 9.636 0.234 1.00 0.00 C ATOM 1729 CD GLU A 114 13.860 9.774 -1.222 1.00 0.00 C ATOM 1730 OE1 GLU A 114 15.035 10.110 -1.479 1.00 0.00 O ATOM 1731 OE2 GLU A 114 13.005 9.547 -2.104 1.00 0.00 O ATOM 0 H GLU A 114 15.061 5.932 1.789 1.00 0.00 H new ATOM 0 HA GLU A 114 15.801 8.489 0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.361 7.502 0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.055 8.093 1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.393 9.888 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.006 10.356 0.833 1.00 0.00 H new ATOM 1738 N LYS A 115 15.885 9.636 2.747 1.00 0.00 N ATOM 1739 CA LYS A 115 16.192 10.211 4.056 1.00 0.00 C ATOM 1740 C LYS A 115 15.201 11.313 4.423 1.00 0.00 C ATOM 1741 O LYS A 115 15.018 12.273 3.667 1.00 0.00 O ATOM 1742 CB LYS A 115 17.619 10.759 4.080 1.00 0.00 C ATOM 1743 CG LYS A 115 18.689 9.683 4.192 1.00 0.00 C ATOM 1744 CD LYS A 115 20.085 10.287 4.225 1.00 0.00 C ATOM 1745 CE LYS A 115 21.161 9.217 4.352 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.347 8.452 3.086 1.00 0.00 N ATOM 0 H LYS A 115 16.060 10.266 1.964 1.00 0.00 H new ATOM 0 HA LYS A 115 16.106 9.415 4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.792 11.337 3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.720 11.447 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.524 9.096 5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.608 8.998 3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.253 10.865 3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.161 10.981 5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 115 22.104 9.685 4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.894 8.529 5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.089 7.735 3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.455 7.983 2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.628 9.103 2.325 1.00 0.00 H new ATOM 1760 N LEU A 116 14.562 11.155 5.586 1.00 0.00 N ATOM 1761 CA LEU A 116 13.582 12.126 6.080 1.00 0.00 C ATOM 1762 C LEU A 116 14.016 12.702 7.429 1.00 0.00 C ATOM 1763 O LEU A 116 14.813 12.090 8.147 1.00 0.00 O ATOM 1764 CB LEU A 116 12.198 11.471 6.206 1.00 0.00 C ATOM 1765 CG LEU A 116 11.515 11.103 4.881 1.00 0.00 C ATOM 1766 CD1 LEU A 116 10.571 9.928 5.081 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.755 12.297 4.312 1.00 0.00 C ATOM 0 H LEU A 116 14.708 10.358 6.206 1.00 0.00 H new ATOM 0 HA LEU A 116 13.523 12.943 5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.297 10.567 6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.544 12.148 6.755 1.00 0.00 H new ATOM 0 HG LEU A 116 12.288 10.817 4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.094 9.679 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.133 9.067 5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.808 10.195 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.280 12.012 3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.993 12.615 5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.449 13.118 4.132 1.00 0.00 H new ATOM 1779 N THR A 117 13.482 13.884 7.761 1.00 0.00 N ATOM 1780 CA THR A 117 13.802 14.563 9.021 1.00 0.00 C ATOM 1781 C THR A 117 12.786 14.224 10.111 1.00 0.00 C ATOM 1782 O THR A 117 11.640 13.870 9.816 1.00 0.00 O ATOM 1783 CB THR A 117 13.855 16.097 8.847 1.00 0.00 C ATOM 1784 OG1 THR A 117 12.698 16.554 8.137 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.115 16.523 8.104 1.00 0.00 C ATOM 0 H THR A 117 12.823 14.391 7.170 1.00 0.00 H new ATOM 0 HA THR A 117 14.787 14.205 9.321 1.00 0.00 H new ATOM 0 HB THR A 117 13.872 16.547 9.840 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.741 17.528 8.034 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.125 17.608 7.996 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.994 16.206 8.666 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.129 16.060 7.117 1.00 0.00 H new ATOM 1793 N ASP A 118 13.223 14.341 11.375 1.00 0.00 N ATOM 1794 CA ASP A 118 12.375 14.053 12.544 1.00 0.00 C ATOM 1795 C ASP A 118 11.285 15.113 12.754 1.00 0.00 C ATOM 1796 O ASP A 118 10.181 14.796 13.204 1.00 0.00 O ATOM 1797 CB ASP A 118 13.235 13.956 13.798 1.00 0.00 C ATOM 1798 CG ASP A 118 13.905 12.603 13.941 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.301 11.704 14.563 1.00 0.00 O ATOM 1800 OD2 ASP A 118 15.034 12.443 13.432 1.00 0.00 O ATOM 0 H ASP A 118 14.169 14.636 11.615 1.00 0.00 H new ATOM 0 HA ASP A 118 11.878 13.102 12.352 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.998 14.734 13.772 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.616 14.145 14.675 1.00 0.00 H new ATOM 1805 N GLU A 119 11.616 16.370 12.422 1.00 0.00 N ATOM 1806 CA GLU A 119 10.696 17.514 12.556 1.00 0.00 C ATOM 1807 C GLU A 119 9.419 17.350 11.723 1.00 0.00 C ATOM 1808 O GLU A 119 8.349 17.827 12.111 1.00 0.00 O ATOM 1809 CB GLU A 119 11.407 18.792 12.135 1.00 0.00 C ATOM 1810 CG GLU A 119 12.273 19.401 13.226 1.00 0.00 C ATOM 1811 CD GLU A 119 12.962 20.675 12.779 1.00 0.00 C ATOM 1812 OE1 GLU A 119 12.368 21.761 12.944 1.00 0.00 O ATOM 1813 OE2 GLU A 119 14.097 20.587 12.265 1.00 0.00 O ATOM 0 H GLU A 119 12.532 16.624 12.052 1.00 0.00 H new ATOM 0 HA GLU A 119 10.399 17.564 13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 119 12.030 18.581 11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.663 19.525 11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.656 19.613 14.099 1.00 0.00 H new ATOM 0 HG3 GLU A 119 13.025 18.675 13.536 1.00 0.00 H new ATOM 1820 N GLU A 120 9.554 16.670 10.579 1.00 0.00 N ATOM 1821 CA GLU A 120 8.436 16.417 9.656 1.00 0.00 C ATOM 1822 C GLU A 120 7.532 15.305 10.178 1.00 0.00 C ATOM 1823 O GLU A 120 6.330 15.281 9.900 1.00 0.00 O ATOM 1824 CB GLU A 120 8.954 16.060 8.259 1.00 0.00 C ATOM 1825 CG GLU A 120 9.528 17.243 7.493 1.00 0.00 C ATOM 1826 CD GLU A 120 9.973 16.870 6.092 1.00 0.00 C ATOM 1827 OE1 GLU A 120 9.144 16.960 5.162 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.150 16.487 5.925 1.00 0.00 O ATOM 0 H GLU A 120 10.442 16.278 10.264 1.00 0.00 H new ATOM 0 HA GLU A 120 7.850 17.334 9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.723 15.293 8.352 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.139 15.626 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.778 18.032 7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.376 17.650 8.043 1.00 0.00 H new ATOM 1835 N VAL A 121 8.145 14.387 10.928 1.00 0.00 N ATOM 1836 CA VAL A 121 7.468 13.233 11.532 1.00 0.00 C ATOM 1837 C VAL A 121 6.259 13.659 12.382 1.00 0.00 C ATOM 1838 O VAL A 121 5.170 13.104 12.234 1.00 0.00 O ATOM 1839 CB VAL A 121 8.485 12.433 12.394 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.835 11.267 13.126 1.00 0.00 C ATOM 1841 CG2 VAL A 121 9.635 11.925 11.536 1.00 0.00 C ATOM 0 H VAL A 121 9.143 14.423 11.137 1.00 0.00 H new ATOM 0 HA VAL A 121 7.088 12.600 10.730 1.00 0.00 H new ATOM 0 HB VAL A 121 8.869 13.123 13.146 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.588 10.741 13.713 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.055 11.643 13.788 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.396 10.581 12.401 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.335 11.368 12.159 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.245 11.272 10.755 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.149 12.771 11.079 1.00 0.00 H new ATOM 1851 N ASP A 122 6.466 14.660 13.247 1.00 0.00 N ATOM 1852 CA ASP A 122 5.411 15.196 14.127 1.00 0.00 C ATOM 1853 C ASP A 122 4.196 15.688 13.325 1.00 0.00 C ATOM 1854 O ASP A 122 3.058 15.641 13.802 1.00 0.00 O ATOM 1855 CB ASP A 122 5.989 16.336 14.956 1.00 0.00 C ATOM 1856 CG ASP A 122 5.413 16.390 16.358 1.00 0.00 C ATOM 1857 OD1 ASP A 122 4.381 17.066 16.550 1.00 0.00 O ATOM 1858 OD2 ASP A 122 5.994 15.755 17.263 1.00 0.00 O ATOM 0 H ASP A 122 7.368 15.123 13.359 1.00 0.00 H new ATOM 0 HA ASP A 122 5.065 14.395 14.780 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.071 16.223 15.016 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.795 17.282 14.451 1.00 0.00 H new ATOM 1863 N GLU A 123 4.474 16.155 12.102 1.00 0.00 N ATOM 1864 CA GLU A 123 3.462 16.659 11.167 1.00 0.00 C ATOM 1865 C GLU A 123 2.584 15.529 10.599 1.00 0.00 C ATOM 1866 O GLU A 123 1.427 15.762 10.242 1.00 0.00 O ATOM 1867 CB GLU A 123 4.143 17.418 10.022 1.00 0.00 C ATOM 1868 CG GLU A 123 3.331 18.592 9.490 1.00 0.00 C ATOM 1869 CD GLU A 123 4.029 19.318 8.357 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.826 18.928 7.188 1.00 0.00 O ATOM 1871 OE2 GLU A 123 4.778 20.276 8.639 1.00 0.00 O ATOM 0 H GLU A 123 5.423 16.194 11.729 1.00 0.00 H new ATOM 0 HA GLU A 123 2.809 17.334 11.721 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.110 17.784 10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.338 16.724 9.205 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.362 18.232 9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.138 19.293 10.302 1.00 0.00 H new ATOM 1878 N MET A 124 3.148 14.310 10.502 1.00 0.00 N ATOM 1879 CA MET A 124 2.443 13.157 9.935 1.00 0.00 C ATOM 1880 C MET A 124 1.405 12.626 10.917 1.00 0.00 C ATOM 1881 O MET A 124 0.356 12.102 10.531 1.00 0.00 O ATOM 1882 CB MET A 124 3.442 12.052 9.584 1.00 0.00 C ATOM 1883 CG MET A 124 4.545 12.476 8.619 1.00 0.00 C ATOM 1884 SD MET A 124 5.421 11.071 7.905 1.00 0.00 S ATOM 1885 CE MET A 124 6.638 11.910 6.892 1.00 0.00 C ATOM 0 H MET A 124 4.097 14.103 10.813 1.00 0.00 H new ATOM 0 HA MET A 124 1.931 13.478 9.028 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.901 11.690 10.504 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.898 11.214 9.148 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.111 13.074 7.818 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.256 13.114 9.144 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.259 11.172 6.384 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.131 12.529 6.152 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.265 12.539 7.523 1.00 0.00 H new ATOM 1895 N ILE A 125 1.742 12.785 12.194 1.00 0.00 N ATOM 1896 CA ILE A 125 0.931 12.343 13.322 1.00 0.00 C ATOM 1897 C ILE A 125 -0.262 13.244 13.598 1.00 0.00 C ATOM 1898 O ILE A 125 -1.316 12.762 13.988 1.00 0.00 O ATOM 1899 CB ILE A 125 1.841 12.244 14.567 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.615 10.933 14.560 1.00 0.00 C ATOM 1901 CG2 ILE A 125 1.076 12.369 15.883 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.805 10.879 13.622 1.00 0.00 C ATOM 0 H ILE A 125 2.611 13.237 12.479 1.00 0.00 H new ATOM 0 HA ILE A 125 0.509 11.370 13.072 1.00 0.00 H new ATOM 0 HB ILE A 125 2.527 13.088 14.506 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.964 10.733 15.573 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.929 10.128 14.294 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.773 12.291 16.718 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.572 13.335 15.920 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.337 11.571 15.952 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.283 9.902 13.697 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.469 11.041 12.598 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.520 11.655 13.896 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.094 14.538 13.366 1.00 0.00 N ATOM 1915 CA ARG A 126 -1.148 15.528 13.601 1.00 0.00 C ATOM 1916 C ARG A 126 -2.335 15.261 12.671 1.00 0.00 C ATOM 1917 O ARG A 126 -3.456 15.730 12.886 1.00 0.00 O ATOM 1918 CB ARG A 126 -0.564 16.939 13.443 1.00 0.00 C ATOM 1919 CG ARG A 126 -0.327 17.406 12.006 1.00 0.00 C ATOM 1920 CD ARG A 126 0.290 18.798 11.958 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.677 19.849 12.300 1.00 0.00 N ATOM 1922 CZ ARG A 126 -0.370 21.144 12.466 1.00 0.00 C ATOM 1923 NH1 ARG A 126 0.881 21.580 12.327 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -1.327 22.010 12.773 1.00 0.00 N ATOM 0 H ARG A 126 0.775 14.936 13.010 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.528 15.447 14.619 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.237 17.646 13.928 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.384 16.981 13.979 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.330 16.700 11.498 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.273 17.409 11.464 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.132 18.844 12.649 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.686 18.983 10.960 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.652 19.574 12.420 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.626 20.925 12.090 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.094 22.569 12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.289 21.689 12.881 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.101 22.996 12.901 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.019 14.487 11.640 1.00 0.00 N ATOM 1939 CA GLU A 127 -2.937 14.089 10.596 1.00 0.00 C ATOM 1940 C GLU A 127 -3.721 12.829 10.987 1.00 0.00 C ATOM 1941 O GLU A 127 -4.764 12.535 10.395 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.126 13.829 9.334 1.00 0.00 C ATOM 1943 CG GLU A 127 -1.848 15.075 8.508 1.00 0.00 C ATOM 1944 CD GLU A 127 -1.250 14.753 7.152 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -0.008 14.668 7.056 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -2.024 14.586 6.187 1.00 0.00 O ATOM 0 H GLU A 127 -1.081 14.109 11.509 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.665 14.883 10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.177 13.371 9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.658 13.107 8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.776 15.629 8.369 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.167 15.726 9.056 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.206 12.095 11.988 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.840 10.864 12.455 1.00 0.00 C ATOM 1955 C ALA A 128 -4.128 10.875 13.958 1.00 0.00 C ATOM 1956 O ALA A 128 -5.073 10.217 14.400 1.00 0.00 O ATOM 1957 CB ALA A 128 -2.987 9.659 12.090 1.00 0.00 C ATOM 0 H ALA A 128 -2.350 12.339 12.486 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.804 10.796 11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.472 8.749 12.444 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.871 9.610 11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.006 9.753 12.556 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.308 11.608 14.744 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.490 11.705 16.217 1.00 0.00 C ATOM 1965 C ASP A 129 -4.918 12.166 16.624 1.00 0.00 C ATOM 1966 O ASP A 129 -5.203 13.364 16.745 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.408 12.629 16.824 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.448 14.081 16.338 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -3.223 14.387 15.404 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.700 14.909 16.899 1.00 0.00 O ATOM 0 H ASP A 129 -2.515 12.141 14.388 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.373 10.701 16.624 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.513 12.622 17.909 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.427 12.213 16.596 1.00 0.00 H new ATOM 1975 N ILE A 130 -5.810 11.180 16.807 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.217 11.426 17.173 1.00 0.00 C ATOM 1977 C ILE A 130 -7.386 11.740 18.652 1.00 0.00 C ATOM 1978 O ILE A 130 -8.135 12.644 19.033 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.135 10.234 16.785 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -7.502 8.871 17.157 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -8.462 10.299 15.296 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -8.510 7.775 17.458 1.00 0.00 C ATOM 0 H ILE A 130 -5.579 10.192 16.706 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.521 12.303 16.601 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.059 10.317 17.357 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.862 8.545 16.337 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.860 9.007 18.027 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.106 9.461 15.028 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.975 11.236 15.077 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.539 10.247 14.718 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.983 6.855 17.709 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.135 8.076 18.299 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.137 7.607 16.582 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.674 10.973 19.462 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.676 11.131 20.899 1.00 0.00 C ATOM 1996 C ASP A 131 -5.359 11.788 21.322 1.00 0.00 C ATOM 1997 O ASP A 131 -5.126 12.054 22.506 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.867 9.744 21.522 1.00 0.00 C ATOM 1999 CG ASP A 131 -6.796 9.717 23.044 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -5.684 9.538 23.583 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -7.853 9.875 23.690 1.00 0.00 O ATOM 0 H ASP A 131 -6.074 10.217 19.132 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.486 11.775 21.241 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.834 9.350 21.209 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.106 9.073 21.124 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.512 12.059 20.314 1.00 0.00 N ATOM 2007 CA GLY A 132 -3.226 12.698 20.524 1.00 0.00 C ATOM 2008 C GLY A 132 -2.287 11.925 21.437 1.00 0.00 C ATOM 2009 O GLY A 132 -1.845 12.444 22.466 1.00 0.00 O ATOM 0 H GLY A 132 -4.710 11.837 19.338 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.741 12.839 19.558 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.390 13.690 20.946 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.993 10.685 21.046 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.097 9.815 21.808 1.00 0.00 C ATOM 2015 C ASP A 133 0.268 9.680 21.113 1.00 0.00 C ATOM 2016 O ASP A 133 1.206 9.117 21.686 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.741 8.434 21.991 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.225 7.702 23.218 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -0.224 6.965 23.094 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.824 7.866 24.302 1.00 0.00 O ATOM 0 H ASP A 133 -2.366 10.258 20.198 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.931 10.266 22.787 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.822 8.550 22.070 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.550 7.829 21.105 1.00 0.00 H new ATOM 2025 N GLY A 134 0.364 10.207 19.881 1.00 0.00 N ATOM 2026 CA GLY A 134 1.608 10.150 19.114 1.00 0.00 C ATOM 2027 C GLY A 134 1.801 8.842 18.355 1.00 0.00 C ATOM 2028 O GLY A 134 2.867 8.617 17.775 1.00 0.00 O ATOM 0 H GLY A 134 -0.405 10.675 19.401 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.625 10.977 18.405 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.449 10.294 19.792 1.00 0.00 H new ATOM 2032 N GLN A 135 0.772 7.985 18.360 1.00 0.00 N ATOM 2033 CA GLN A 135 0.831 6.691 17.671 1.00 0.00 C ATOM 2034 C GLN A 135 -0.405 6.488 16.788 1.00 0.00 C ATOM 2035 O GLN A 135 -1.414 7.176 16.972 1.00 0.00 O ATOM 2036 CB GLN A 135 0.967 5.540 18.677 1.00 0.00 C ATOM 2037 CG GLN A 135 2.176 5.648 19.599 1.00 0.00 C ATOM 2038 CD GLN A 135 2.288 4.474 20.552 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.925 3.467 20.243 1.00 0.00 O ATOM 2040 NE2 GLN A 135 1.667 4.598 21.719 1.00 0.00 N ATOM 0 H GLN A 135 -0.113 8.166 18.835 1.00 0.00 H new ATOM 0 HA GLN A 135 1.714 6.692 17.032 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.064 5.497 19.286 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.026 4.600 18.129 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.083 5.711 18.997 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.109 6.572 20.173 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.150 5.451 21.934 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.707 3.840 22.401 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.331 5.540 15.829 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.457 5.301 14.920 1.00 0.00 C ATOM 2051 C VAL A 136 -2.195 3.991 15.188 1.00 0.00 C ATOM 2052 O VAL A 136 -1.595 2.937 15.356 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.093 5.412 13.404 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.224 6.082 12.634 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.207 6.179 13.182 1.00 0.00 C ATOM 0 H VAL A 136 0.481 4.943 15.671 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.137 6.121 15.150 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.950 4.397 13.033 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.955 6.152 11.580 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.134 5.492 12.738 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.393 7.082 13.032 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.421 6.231 12.114 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.107 7.188 13.582 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.023 5.666 13.691 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.526 4.092 15.230 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.391 2.943 15.476 1.00 0.00 C ATOM 2067 C ASN A 137 -4.949 2.369 14.183 1.00 0.00 C ATOM 2068 O ASN A 137 -4.961 3.025 13.140 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.536 3.340 16.416 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.122 3.331 17.874 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -4.614 4.325 18.394 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -5.343 2.205 18.543 1.00 0.00 N ATOM 0 H ASN A 137 -4.029 4.969 15.095 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.787 2.167 15.947 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.892 4.335 16.149 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.371 2.654 16.275 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.089 2.139 19.529 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.767 1.406 18.071 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.418 1.126 14.298 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.006 0.352 13.200 1.00 0.00 C ATOM 2081 C TYR A 138 -7.355 0.920 12.722 1.00 0.00 C ATOM 2082 O TYR A 138 -7.721 0.791 11.551 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.179 -1.105 13.637 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.796 -1.301 15.013 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -5.999 -1.370 16.148 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -8.172 -1.415 15.168 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -6.556 -1.548 17.401 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -8.736 -1.592 16.417 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.924 -1.658 17.529 1.00 0.00 C ATOM 2090 OH TYR A 138 -8.483 -1.835 18.774 1.00 0.00 O ATOM 0 H TYR A 138 -5.400 0.615 15.180 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.320 0.416 12.356 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.801 -1.616 12.902 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.203 -1.590 13.622 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.927 -1.283 16.051 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.811 -1.364 14.299 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.923 -1.601 18.274 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.807 -1.678 16.521 1.00 0.00 H new ATOM 0 HH TYR A 138 -9.458 -1.893 18.690 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.068 1.545 13.662 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.409 2.119 13.435 1.00 0.00 C ATOM 2102 C GLU A 139 -9.284 3.391 12.619 1.00 0.00 C ATOM 2103 O GLU A 139 -10.094 3.667 11.730 1.00 0.00 O ATOM 2104 CB GLU A 139 -10.115 2.407 14.767 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.582 1.157 15.499 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.266 1.473 16.815 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -10.566 1.542 17.847 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -12.502 1.652 16.813 1.00 0.00 O ATOM 0 H GLU A 139 -7.731 1.672 14.617 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.012 1.395 12.886 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.437 2.963 15.414 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.975 3.050 14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.269 0.602 14.861 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.726 0.508 15.685 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.240 4.155 12.953 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.892 5.378 12.243 1.00 0.00 C ATOM 2117 C GLU A 140 -7.258 4.968 10.932 1.00 0.00 C ATOM 2118 O GLU A 140 -7.378 5.644 9.907 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.880 6.185 13.048 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.346 7.586 13.427 1.00 0.00 C ATOM 2121 CD GLU A 140 -7.350 8.554 12.254 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -6.293 9.159 11.980 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -8.411 8.704 11.613 1.00 0.00 O ATOM 0 H GLU A 140 -7.613 3.937 13.728 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.780 5.990 12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.640 5.637 13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.958 6.266 12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.351 7.527 13.844 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.698 7.978 14.211 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.576 3.818 11.019 1.00 0.00 N ATOM 2131 CA PHE A 141 -5.899 3.203 9.886 1.00 0.00 C ATOM 2132 C PHE A 141 -6.879 2.756 8.800 1.00 0.00 C ATOM 2133 O PHE A 141 -6.579 2.833 7.605 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.043 2.021 10.331 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.826 1.793 9.475 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.897 0.994 8.345 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -2.614 2.379 9.801 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.782 0.784 7.556 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.495 2.173 9.016 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.580 1.374 7.892 1.00 0.00 C ATOM 0 H PHE A 141 -6.482 3.290 11.887 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.252 3.969 9.459 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.726 2.182 11.361 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.655 1.119 10.324 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.835 0.530 8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.542 3.004 10.679 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.851 0.159 6.678 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.556 2.636 9.281 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.707 1.211 7.277 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.046 2.291 9.245 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.115 1.830 8.365 1.00 0.00 C ATOM 2152 C VAL A 142 -9.774 3.017 7.642 1.00 0.00 C ATOM 2153 O VAL A 142 -10.017 2.974 6.433 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.143 1.023 9.210 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.526 1.656 9.255 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.220 -0.417 8.729 1.00 0.00 C ATOM 0 H VAL A 142 -8.276 2.224 10.236 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.707 1.179 7.592 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.774 1.039 10.235 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.189 1.039 9.861 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.456 2.652 9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.925 1.731 8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.944 -0.964 9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.531 -0.436 7.684 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.240 -0.885 8.825 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.048 4.065 8.427 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.669 5.305 7.932 1.00 0.00 C ATOM 2168 C GLN A 143 -9.700 6.121 7.061 1.00 0.00 C ATOM 2169 O GLN A 143 -10.131 6.862 6.174 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.155 6.154 9.118 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.381 7.016 8.816 1.00 0.00 C ATOM 2172 CD GLN A 143 -13.681 6.232 8.856 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -14.123 5.688 7.844 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -14.300 6.173 10.030 1.00 0.00 N ATOM 0 H GLN A 143 -9.846 4.080 9.427 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.518 5.027 7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -11.388 5.492 9.952 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -10.341 6.802 9.443 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.432 7.831 9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.266 7.469 7.831 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.897 6.639 10.843 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -15.178 5.662 10.118 1.00 0.00 H new ATOM 2183 N MET A 144 -8.392 5.971 7.328 1.00 0.00 N ATOM 2184 CA MET A 144 -7.335 6.680 6.587 1.00 0.00 C ATOM 2185 C MET A 144 -7.233 6.197 5.127 1.00 0.00 C ATOM 2186 O MET A 144 -6.703 6.911 4.271 1.00 0.00 O ATOM 2187 CB MET A 144 -5.991 6.494 7.307 1.00 0.00 C ATOM 2188 CG MET A 144 -4.970 7.594 7.031 1.00 0.00 C ATOM 2189 SD MET A 144 -3.776 7.779 8.371 1.00 0.00 S ATOM 2190 CE MET A 144 -3.131 9.415 8.029 1.00 0.00 C ATOM 0 H MET A 144 -8.038 5.357 8.061 1.00 0.00 H new ATOM 0 HA MET A 144 -7.593 7.739 6.559 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.172 6.444 8.381 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.564 5.536 7.011 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.440 7.370 6.105 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.491 8.539 6.880 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.143 9.518 8.478 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.057 9.559 6.951 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.800 10.165 8.450 1.00 0.00 H new ATOM 2200 N MET A 145 -7.744 4.986 4.865 1.00 0.00 N ATOM 2201 CA MET A 145 -7.725 4.391 3.522 1.00 0.00 C ATOM 2202 C MET A 145 -8.881 4.919 2.659 1.00 0.00 C ATOM 2203 O MET A 145 -8.722 5.108 1.449 1.00 0.00 O ATOM 2204 CB MET A 145 -7.802 2.864 3.631 1.00 0.00 C ATOM 2205 CG MET A 145 -7.087 2.120 2.507 1.00 0.00 C ATOM 2206 SD MET A 145 -7.841 2.388 0.887 1.00 0.00 S ATOM 2207 CE MET A 145 -9.272 1.310 0.975 1.00 0.00 C ATOM 0 H MET A 145 -8.179 4.395 5.573 1.00 0.00 H new ATOM 0 HA MET A 145 -6.791 4.674 3.037 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.373 2.557 4.585 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.850 2.564 3.641 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.045 2.439 2.473 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.086 1.053 2.729 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.813 1.346 0.029 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.946 0.288 1.168 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.928 1.640 1.781 1.00 0.00 H new ATOM 2265 N LEU B 149 1.170 7.303 4.719 1.00 0.00 N ATOM 2266 CA LEU B 149 0.186 7.965 5.618 1.00 0.00 C ATOM 2267 C LEU B 149 -1.250 7.659 5.189 1.00 0.00 C ATOM 2268 O LEU B 149 -2.100 7.365 6.031 1.00 0.00 O ATOM 2269 CB LEU B 149 0.401 9.486 5.624 1.00 0.00 C ATOM 2270 CG LEU B 149 1.705 9.989 6.261 1.00 0.00 C ATOM 2271 CD1 LEU B 149 2.849 9.978 5.255 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.496 11.390 6.808 1.00 0.00 C ATOM 0 HA LEU B 149 0.343 7.571 6.622 1.00 0.00 H new ATOM 0 HB2 LEU B 149 0.365 9.840 4.594 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.436 9.947 6.149 1.00 0.00 H new ATOM 0 HG LEU B 149 1.974 9.318 7.077 1.00 0.00 H new ATOM 0 HD11 LEU B 149 3.759 10.339 5.735 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.007 8.961 4.895 1.00 0.00 H new ATOM 0 HD13 LEU B 149 2.600 10.626 4.414 1.00 0.00 H new ATOM 0 HD21 LEU B 149 2.422 11.746 7.260 1.00 0.00 H new ATOM 0 HD22 LEU B 149 1.208 12.058 5.996 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.708 11.373 7.561 1.00 0.00 H new ATOM 2286 N LYS B 150 -1.505 7.715 3.870 1.00 0.00 N ATOM 2287 CA LYS B 150 -2.842 7.460 3.303 1.00 0.00 C ATOM 2288 C LYS B 150 -2.738 6.966 1.856 1.00 0.00 C ATOM 2289 O LYS B 150 -3.421 6.012 1.470 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.752 8.716 3.385 1.00 0.00 C ATOM 2291 CG LYS B 150 -3.139 10.006 2.839 1.00 0.00 C ATOM 2292 CD LYS B 150 -4.060 11.196 3.058 1.00 0.00 C ATOM 2293 CE LYS B 150 -3.448 12.480 2.521 1.00 0.00 C ATOM 2294 NZ LYS B 150 -4.341 13.652 2.733 1.00 0.00 N ATOM 0 H LYS B 150 -0.796 7.937 3.171 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.304 6.677 3.905 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.674 8.512 2.840 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.027 8.877 4.427 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -2.182 10.190 3.327 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -2.937 9.892 1.774 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.015 11.013 2.566 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.266 11.307 4.123 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -2.491 12.659 3.012 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -3.244 12.367 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -3.887 14.507 2.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.245 13.493 2.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.516 13.776 3.751 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.875 7.627 1.066 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.652 7.262 -0.345 1.00 0.00 C ATOM 2310 C VAL B 151 -0.641 6.109 -0.437 1.00 0.00 C ATOM 2311 O VAL B 151 -0.700 5.292 -1.361 1.00 0.00 O ATOM 2312 CB VAL B 151 -1.141 8.462 -1.203 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.409 8.228 -2.689 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.769 9.784 -0.766 1.00 0.00 C ATOM 0 H VAL B 151 -1.318 8.421 1.382 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.617 6.955 -0.747 1.00 0.00 H new ATOM 0 HB VAL B 151 -0.065 8.528 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -1.043 9.079 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.895 7.323 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -2.481 8.114 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -1.386 10.592 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.852 9.725 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.518 9.979 0.277 1.00 0.00 H new ATOM 2324 N LEU B 152 0.280 6.066 0.536 1.00 0.00 N ATOM 2325 CA LEU B 152 1.304 5.028 0.619 1.00 0.00 C ATOM 2326 C LEU B 152 0.744 3.790 1.344 1.00 0.00 C ATOM 2327 O LEU B 152 1.335 2.708 1.287 1.00 0.00 O ATOM 2328 CB LEU B 152 2.549 5.614 1.338 1.00 0.00 C ATOM 2329 CG LEU B 152 3.798 4.711 1.534 1.00 0.00 C ATOM 2330 CD1 LEU B 152 3.667 3.895 2.809 1.00 0.00 C ATOM 2331 CD2 LEU B 152 4.057 3.798 0.334 1.00 0.00 C ATOM 0 H LEU B 152 0.332 6.754 1.287 1.00 0.00 H new ATOM 0 HA LEU B 152 1.603 4.705 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.865 6.497 0.783 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.231 5.954 2.323 1.00 0.00 H new ATOM 0 HG LEU B 152 4.660 5.372 1.619 1.00 0.00 H new ATOM 0 HD11 LEU B 152 4.550 3.268 2.932 1.00 0.00 H new ATOM 0 HD12 LEU B 152 3.577 4.566 3.663 1.00 0.00 H new ATOM 0 HD13 LEU B 152 2.780 3.265 2.748 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.941 3.189 0.524 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.196 3.149 0.178 1.00 0.00 H new ATOM 0 HD23 LEU B 152 4.219 4.405 -0.557 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.411 3.970 2.009 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.087 2.888 2.745 1.00 0.00 C ATOM 2345 C VAL B 153 -1.778 1.912 1.771 1.00 0.00 C ATOM 2346 O VAL B 153 -1.909 0.721 2.067 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.124 3.453 3.769 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -2.885 2.340 4.494 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -1.436 4.344 4.793 1.00 0.00 C ATOM 0 H VAL B 153 -0.899 4.864 2.051 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.323 2.346 3.302 1.00 0.00 H new ATOM 0 HB VAL B 153 -2.844 4.038 3.197 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -3.594 2.781 5.195 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.424 1.734 3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.180 1.712 5.038 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.175 4.727 5.497 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -0.686 3.766 5.333 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -0.953 5.178 4.284 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.211 2.438 0.614 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.882 1.639 -0.429 1.00 0.00 C ATOM 2361 C LYS B 154 -1.925 0.630 -1.081 1.00 0.00 C ATOM 2362 O LYS B 154 -2.346 -0.455 -1.494 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.475 2.554 -1.505 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.713 3.315 -1.053 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.247 4.216 -2.157 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.485 4.983 -1.712 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.690 4.109 -1.629 1.00 0.00 N ATOM 0 H LYS B 154 -2.107 3.424 0.374 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.682 1.081 0.057 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.715 3.270 -1.819 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.728 1.954 -2.379 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.486 2.608 -0.753 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.472 3.916 -0.176 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.472 4.921 -2.458 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.488 3.614 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.299 5.436 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.676 5.797 -2.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.435 4.595 -1.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -8.035 3.902 -2.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.441 3.219 -1.151 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.637 1.004 -1.166 1.00 0.00 N ATOM 2382 CA ALA B 155 0.407 0.150 -1.747 1.00 0.00 C ATOM 2383 C ALA B 155 0.746 -1.035 -0.835 1.00 0.00 C ATOM 2384 O ALA B 155 1.085 -2.118 -1.318 1.00 0.00 O ATOM 2385 CB ALA B 155 1.657 0.970 -2.029 1.00 0.00 C ATOM 0 H ALA B 155 -0.293 1.905 -0.834 1.00 0.00 H new ATOM 0 HA ALA B 155 0.021 -0.254 -2.683 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.425 0.327 -2.460 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.417 1.769 -2.731 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.026 1.403 -1.099 1.00 0.00 H new ATOM 2391 N VAL B 156 0.648 -0.811 0.487 1.00 0.00 N ATOM 2392 CA VAL B 156 0.927 -1.850 1.498 1.00 0.00 C ATOM 2393 C VAL B 156 -0.243 -2.848 1.574 1.00 0.00 C ATOM 2394 O VAL B 156 -0.034 -4.048 1.779 1.00 0.00 O ATOM 2395 CB VAL B 156 1.191 -1.241 2.913 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.831 -2.265 3.850 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.073 0.003 2.830 1.00 0.00 C ATOM 0 H VAL B 156 0.375 0.088 0.884 1.00 0.00 H new ATOM 0 HA VAL B 156 1.834 -2.368 1.184 1.00 0.00 H new ATOM 0 HB VAL B 156 0.221 -0.954 3.319 1.00 0.00 H new ATOM 0 HG11 VAL B 156 2.001 -1.809 4.825 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.167 -3.122 3.961 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.782 -2.595 3.433 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.236 0.401 3.832 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.032 -0.260 2.383 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.581 0.757 2.216 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.468 -2.326 1.405 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.696 -3.135 1.418 1.00 0.00 C ATOM 2409 C LEU B 157 -2.792 -3.981 0.141 1.00 0.00 C ATOM 2410 O LEU B 157 -3.258 -5.123 0.168 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.921 -2.210 1.530 1.00 0.00 C ATOM 2412 CG LEU B 157 -5.176 -2.813 2.181 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -6.046 -1.706 2.755 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.978 -3.636 1.179 1.00 0.00 C ATOM 0 H LEU B 157 -1.635 -1.331 1.255 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.670 -3.806 2.277 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.631 -1.327 2.100 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.185 -1.870 0.529 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.854 -3.476 2.984 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.933 -2.142 3.214 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -5.483 -1.153 3.507 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.347 -1.028 1.956 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.859 -4.049 1.670 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.289 -2.999 0.351 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.360 -4.449 0.799 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.353 -3.383 -0.974 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.344 -4.029 -2.290 1.00 0.00 C ATOM 2428 C PHE B 158 -1.225 -5.085 -2.393 1.00 0.00 C ATOM 2429 O PHE B 158 -1.419 -6.146 -2.993 1.00 0.00 O ATOM 2430 CB PHE B 158 -2.210 -2.934 -3.376 1.00 0.00 C ATOM 2431 CG PHE B 158 -1.636 -3.382 -4.698 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -2.401 -4.101 -5.603 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -0.323 -3.082 -5.023 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -1.867 -4.512 -6.809 1.00 0.00 C ATOM 2435 CE2 PHE B 158 0.217 -3.490 -6.228 1.00 0.00 C ATOM 2436 CZ PHE B 158 -0.556 -4.206 -7.122 1.00 0.00 C ATOM 0 H PHE B 158 -1.991 -2.429 -0.987 1.00 0.00 H new ATOM 0 HA PHE B 158 -3.280 -4.567 -2.440 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -3.196 -2.506 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -1.583 -2.134 -2.982 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -3.426 -4.343 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE B 158 0.285 -2.523 -4.327 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -2.473 -5.072 -7.506 1.00 0.00 H new ATOM 0 HE2 PHE B 158 1.242 -3.250 -6.471 1.00 0.00 H new ATOM 0 HZ PHE B 158 -0.136 -4.526 -8.064 1.00 0.00 H new ATOM 2446 N ALA B 159 -0.062 -4.774 -1.800 1.00 0.00 N ATOM 2447 CA ALA B 159 1.110 -5.665 -1.818 1.00 0.00 C ATOM 2448 C ALA B 159 0.944 -6.903 -0.925 1.00 0.00 C ATOM 2449 O ALA B 159 1.501 -7.962 -1.226 1.00 0.00 O ATOM 2450 CB ALA B 159 2.355 -4.894 -1.405 1.00 0.00 C ATOM 0 H ALA B 159 0.093 -3.901 -1.296 1.00 0.00 H new ATOM 0 HA ALA B 159 1.212 -6.026 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.218 -5.560 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.520 -4.070 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.221 -4.498 -0.398 1.00 0.00 H new ATOM 2456 N CYS B 160 0.176 -6.761 0.165 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.054 -7.861 1.117 1.00 0.00 C ATOM 2458 C CYS B 160 -1.060 -8.900 0.598 1.00 0.00 C ATOM 2459 O CYS B 160 -1.125 -10.015 1.124 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.524 -7.307 2.465 1.00 0.00 C ATOM 2461 SG CYS B 160 -2.114 -6.449 2.413 1.00 0.00 S ATOM 0 H CYS B 160 -0.299 -5.892 0.411 1.00 0.00 H new ATOM 0 HA CYS B 160 0.900 -8.373 1.240 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -0.593 -8.130 3.177 1.00 0.00 H new ATOM 0 HB3 CYS B 160 0.232 -6.620 2.844 1.00 0.00 H new ATOM 0 HG CYS B 160 -2.405 -6.149 1.182 1.00 0.00 H new ATOM 2467 N MET B 161 -1.836 -8.529 -0.430 1.00 0.00 N ATOM 2468 CA MET B 161 -2.839 -9.425 -1.019 1.00 0.00 C ATOM 2469 C MET B 161 -2.230 -10.302 -2.125 1.00 0.00 C ATOM 2470 O MET B 161 -2.692 -11.424 -2.351 1.00 0.00 O ATOM 2471 CB MET B 161 -4.017 -8.613 -1.573 1.00 0.00 C ATOM 2472 CG MET B 161 -5.345 -9.366 -1.565 1.00 0.00 C ATOM 2473 SD MET B 161 -6.744 -8.343 -2.071 1.00 0.00 S ATOM 2474 CE MET B 161 -6.572 -8.357 -3.855 1.00 0.00 C ATOM 0 H MET B 161 -1.787 -7.611 -0.872 1.00 0.00 H new ATOM 0 HA MET B 161 -3.200 -10.085 -0.231 1.00 0.00 H new ATOM 0 HB2 MET B 161 -4.124 -7.700 -0.987 1.00 0.00 H new ATOM 0 HB3 MET B 161 -3.788 -8.310 -2.595 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.272 -10.226 -2.231 1.00 0.00 H new ATOM 0 HG3 MET B 161 -5.530 -9.754 -0.563 1.00 0.00 H new ATOM 0 HE1 MET B 161 -7.559 -8.316 -4.316 1.00 0.00 H new ATOM 0 HE2 MET B 161 -5.988 -7.493 -4.171 1.00 0.00 H new ATOM 0 HE3 MET B 161 -6.065 -9.271 -4.164 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.198 -9.781 -2.804 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.524 -10.516 -3.883 1.00 0.00 C ATOM 2486 C LEU B 162 0.659 -11.347 -3.362 1.00 0.00 C ATOM 2487 O LEU B 162 1.202 -12.182 -4.092 1.00 0.00 O ATOM 2488 CB LEU B 162 -0.071 -9.562 -5.006 1.00 0.00 C ATOM 2489 CG LEU B 162 0.718 -8.312 -4.579 1.00 0.00 C ATOM 2490 CD1 LEU B 162 2.215 -8.582 -4.609 1.00 0.00 C ATOM 2491 CD2 LEU B 162 0.370 -7.125 -5.472 1.00 0.00 C ATOM 0 H LEU B 162 -0.812 -8.854 -2.625 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.252 -11.212 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.543 -10.129 -5.706 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -0.956 -9.235 -5.551 1.00 0.00 H new ATOM 0 HG LEU B 162 0.436 -8.066 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU B 162 2.753 -7.684 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.451 -9.397 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.515 -8.858 -5.620 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.938 -6.251 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.619 -7.363 -6.506 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.696 -6.912 -5.395 1.00 0.00 H new ATOM 2503 N MET B 163 1.045 -11.114 -2.097 1.00 0.00 N ATOM 2504 CA MET B 163 2.147 -11.850 -1.460 1.00 0.00 C ATOM 2505 C MET B 163 1.669 -13.204 -0.922 1.00 0.00 C ATOM 2506 O MET B 163 2.483 -14.058 -0.556 1.00 0.00 O ATOM 2507 CB MET B 163 2.754 -11.025 -0.322 1.00 0.00 C ATOM 2508 CG MET B 163 3.765 -9.987 -0.783 1.00 0.00 C ATOM 2509 SD MET B 163 4.280 -8.887 0.550 1.00 0.00 S ATOM 2510 CE MET B 163 5.533 -7.912 -0.278 1.00 0.00 C ATOM 0 H MET B 163 0.607 -10.418 -1.494 1.00 0.00 H new ATOM 0 HA MET B 163 2.909 -12.029 -2.218 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.951 -10.521 0.216 1.00 0.00 H new ATOM 0 HB3 MET B 163 3.237 -11.700 0.385 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.640 -10.493 -1.191 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.332 -9.397 -1.591 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.846 -7.094 0.371 1.00 0.00 H new ATOM 0 HE2 MET B 163 6.392 -8.543 -0.507 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.125 -7.505 -1.203 1.00 0.00 H new ATOM 2520 N ARG B 164 0.342 -13.380 -0.885 1.00 0.00 N ATOM 2521 CA ARG B 164 -0.280 -14.616 -0.409 1.00 0.00 C ATOM 2522 C ARG B 164 -0.519 -15.596 -1.572 1.00 0.00 C ATOM 2523 O ARG B 164 -1.033 -16.702 -1.366 1.00 0.00 O ATOM 2524 CB ARG B 164 -1.602 -14.285 0.298 1.00 0.00 C ATOM 2525 CG ARG B 164 -1.998 -15.289 1.372 1.00 0.00 C ATOM 2526 CD ARG B 164 -3.323 -14.922 2.019 1.00 0.00 C ATOM 2527 NE ARG B 164 -3.717 -15.886 3.052 1.00 0.00 N ATOM 2528 CZ ARG B 164 -4.903 -15.895 3.678 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -5.841 -14.994 3.390 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -5.150 -16.816 4.599 1.00 0.00 N ATOM 0 H ARG B 164 -0.327 -12.670 -1.184 1.00 0.00 H new ATOM 0 HA ARG B 164 0.394 -15.099 0.298 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -1.523 -13.297 0.751 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -2.397 -14.232 -0.446 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -2.070 -16.284 0.932 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -1.220 -15.333 2.134 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -3.248 -13.928 2.461 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -4.098 -14.873 1.254 1.00 0.00 H new ATOM 0 HE ARG B 164 -3.039 -16.602 3.313 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -5.663 -14.281 2.683 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -6.737 -15.017 3.877 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -4.440 -17.512 4.828 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -6.050 -16.829 5.079 1.00 0.00 H new ATOM 2544 N LYS B 165 -0.130 -15.179 -2.787 1.00 0.00 N ATOM 2545 CA LYS B 165 -0.294 -16.000 -3.990 1.00 0.00 C ATOM 2546 C LYS B 165 0.967 -16.818 -4.270 1.00 0.00 C ATOM 2547 O LYS B 165 2.041 -16.209 -4.471 1.00 0.00 O ATOM 2548 CB LYS B 165 -0.637 -15.121 -5.209 1.00 0.00 C ATOM 2549 CG LYS B 165 -2.052 -14.540 -5.199 1.00 0.00 C ATOM 2550 CD LYS B 165 -3.087 -15.541 -5.707 1.00 0.00 C ATOM 2551 CE LYS B 165 -4.504 -14.994 -5.597 1.00 0.00 C ATOM 2552 NZ LYS B 165 -4.784 -13.944 -6.617 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.870 -18.063 -4.286 1.00 0.00 O ATOM 0 H LYS B 165 0.303 -14.272 -2.959 1.00 0.00 H new ATOM 0 HA LYS B 165 -1.120 -16.689 -3.813 1.00 0.00 H new ATOM 0 HB2 LYS B 165 0.078 -14.300 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -0.508 -15.713 -6.115 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.311 -14.234 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.080 -13.644 -5.819 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.873 -15.789 -6.747 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.009 -16.466 -5.136 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.217 -15.810 -5.714 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.655 -14.579 -4.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -5.665 -13.449 -6.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -3.999 -13.263 -6.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -4.884 -14.387 -7.553 1.00 0.00 H new