USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 642 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 179 SER OG : rot 180:sc= 0.56 USER MOD Set 1.2: A 180 GLN : amide:sc= 0.597 X(o=1.2,f=0.97) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 159:sc= 1.98 (180deg=1.03) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.812 K(o=2.8,f=-2.9) USER MOD Set 3.1: A 121 ASN : amide:sc= 1.29 K(o=2.3,f=-5.7!) USER MOD Set 3.2: A 131 LYS NZ :NH3+ -179:sc= 0.993 (180deg=0) USER MOD Set 4.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 129 MET CE :methyl -177:sc= -0.207 (180deg=-0.248) USER MOD Set 5.1: A 125 CYS SG : rot 177:sc= 1.13 USER MOD Set 5.2: A 128 CYS SG : rot -56:sc= 0.587 USER MOD Set 5.3: A 159 HIS : no HD1:sc= -0.0891 K(o=1,f=-0.89) USER MOD Set 5.4: A 162 CYS SG : rot -162:sc= -0.619 USER MOD Single : A 109 THR OG1 : rot 35:sc= 0.194 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.27 USER MOD Single : A 119 LYS NZ :NH3+ -153:sc= 1.24 (180deg=1.02) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0866 USER MOD Single : A 123 SER OG : rot -140:sc= 0.242 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.262 K(o=0.26,f=-1) USER MOD Single : A 140 SER OG : rot -104:sc= 0.00419 USER MOD Single : A 141 LYS NZ :NH3+ 167:sc= 1.71 (180deg=1.49) USER MOD Single : A 142 LYS NZ :NH3+ 156:sc= 0.895 (180deg=0.524) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 68:sc= 0.523 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00198 USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0.858 (180deg=0.858) USER MOD Single : A 196 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.24) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.712 K(o=0.71,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.114 9.102 9.590 1.00 0.00 N ATOM 91 CA THR A 109 0.904 9.056 8.126 1.00 0.00 C ATOM 92 C THR A 109 1.174 10.422 7.493 1.00 0.00 C ATOM 93 O THR A 109 0.831 11.454 8.077 1.00 0.00 O ATOM 94 CB THR A 109 -0.535 8.627 7.786 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.901 7.497 8.545 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.764 8.270 6.312 1.00 0.00 C ATOM 0 HA THR A 109 1.603 8.323 7.723 1.00 0.00 H new ATOM 0 HB THR A 109 -1.143 9.501 8.019 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.488 7.551 9.432 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.804 7.980 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.537 9.135 5.689 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.113 7.441 6.033 1.00 0.00 H new ATOM 104 N LEU A 110 1.707 10.452 6.266 1.00 0.00 N ATOM 105 CA LEU A 110 1.874 11.713 5.517 1.00 0.00 C ATOM 106 C LEU A 110 0.539 12.355 5.061 1.00 0.00 C ATOM 107 O LEU A 110 0.468 13.579 4.949 1.00 0.00 O ATOM 108 CB LEU A 110 2.898 11.551 4.372 1.00 0.00 C ATOM 109 CG LEU A 110 2.344 11.094 3.009 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.469 11.050 1.976 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.710 9.708 3.075 1.00 0.00 C ATOM 0 H LEU A 110 2.031 9.623 5.768 1.00 0.00 H new ATOM 0 HA LEU A 110 2.288 12.437 6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.405 12.506 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.654 10.833 4.690 1.00 0.00 H new ATOM 0 HG LEU A 110 1.578 11.816 2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.068 10.726 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.905 12.043 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.237 10.349 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.335 9.432 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.456 8.981 3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.885 9.719 3.787 1.00 0.00 H new ATOM 123 N GLY A 111 -0.520 11.551 4.868 1.00 0.00 N ATOM 124 CA GLY A 111 -1.898 12.000 4.604 1.00 0.00 C ATOM 125 C GLY A 111 -2.576 11.519 3.308 1.00 0.00 C ATOM 126 O GLY A 111 -3.687 11.984 3.030 1.00 0.00 O ATOM 0 H GLY A 111 -0.437 10.535 4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.519 11.685 5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.899 13.090 4.598 1.00 0.00 H new ATOM 130 N ASP A 112 -1.981 10.629 2.493 1.00 0.00 N ATOM 131 CA ASP A 112 -2.564 10.246 1.192 1.00 0.00 C ATOM 132 C ASP A 112 -2.341 8.792 0.735 1.00 0.00 C ATOM 133 O ASP A 112 -2.741 8.452 -0.376 1.00 0.00 O ATOM 134 CB ASP A 112 -2.180 11.266 0.102 1.00 0.00 C ATOM 135 CG ASP A 112 -0.711 11.193 -0.340 1.00 0.00 C ATOM 136 OD1 ASP A 112 0.155 11.765 0.359 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.445 10.628 -1.427 1.00 0.00 O ATOM 0 H ASP A 112 -1.100 10.163 2.710 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.641 10.277 1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.818 11.108 -0.768 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -2.387 12.270 0.471 1.00 0.00 H new ATOM 142 N PHE A 113 -1.797 7.901 1.571 1.00 0.00 N ATOM 143 CA PHE A 113 -1.798 6.457 1.294 1.00 0.00 C ATOM 144 C PHE A 113 -1.965 5.593 2.558 1.00 0.00 C ATOM 145 O PHE A 113 -1.644 6.022 3.668 1.00 0.00 O ATOM 146 CB PHE A 113 -0.618 6.059 0.381 1.00 0.00 C ATOM 147 CG PHE A 113 0.739 6.737 0.539 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.513 6.580 1.707 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.284 7.444 -0.554 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.830 7.069 1.755 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.588 7.967 -0.491 1.00 0.00 C ATOM 152 CZ PHE A 113 3.366 7.771 0.662 1.00 0.00 C ATOM 0 H PHE A 113 -1.347 8.155 2.451 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.698 6.233 0.721 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.460 4.988 0.506 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.939 6.216 -0.649 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.092 6.082 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.694 7.585 -1.448 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.433 6.904 2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.991 8.518 -1.328 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.373 8.159 0.708 1.00 0.00 H new ATOM 162 N ALA A 114 -2.506 4.381 2.394 1.00 0.00 N ATOM 163 CA ALA A 114 -2.982 3.489 3.454 1.00 0.00 C ATOM 164 C ALA A 114 -2.560 2.024 3.251 1.00 0.00 C ATOM 165 O ALA A 114 -2.285 1.598 2.131 1.00 0.00 O ATOM 166 CB ALA A 114 -4.510 3.597 3.509 1.00 0.00 C ATOM 0 H ALA A 114 -2.630 3.975 1.467 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.526 3.802 4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.893 2.942 4.291 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.794 4.627 3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.931 3.299 2.548 1.00 0.00 H new ATOM 172 N ALA A 115 -2.540 1.250 4.339 1.00 0.00 N ATOM 173 CA ALA A 115 -2.180 -0.164 4.391 1.00 0.00 C ATOM 174 C ALA A 115 -3.131 -0.969 5.305 1.00 0.00 C ATOM 175 O ALA A 115 -3.529 -0.507 6.377 1.00 0.00 O ATOM 176 CB ALA A 115 -0.734 -0.238 4.888 1.00 0.00 C ATOM 0 H ALA A 115 -2.789 1.617 5.258 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.273 -0.612 3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.421 -1.281 4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.084 0.300 4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.666 0.214 5.878 1.00 0.00 H new ATOM 182 N GLU A 116 -3.489 -2.187 4.898 1.00 0.00 N ATOM 183 CA GLU A 116 -4.373 -3.106 5.631 1.00 0.00 C ATOM 184 C GLU A 116 -4.050 -4.559 5.228 1.00 0.00 C ATOM 185 O GLU A 116 -3.342 -4.787 4.248 1.00 0.00 O ATOM 186 CB GLU A 116 -5.842 -2.757 5.292 1.00 0.00 C ATOM 187 CG GLU A 116 -6.840 -3.228 6.362 1.00 0.00 C ATOM 188 CD GLU A 116 -8.299 -2.904 5.992 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.739 -3.221 4.861 1.00 0.00 O ATOM 190 OE2 GLU A 116 -9.040 -2.381 6.861 1.00 0.00 O ATOM 0 H GLU A 116 -3.161 -2.580 4.016 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.221 -3.005 6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.933 -1.678 5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.104 -3.209 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.735 -4.304 6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.597 -2.756 7.314 1.00 0.00 H new ATOM 197 N TYR A 117 -4.594 -5.566 5.911 1.00 0.00 N ATOM 198 CA TYR A 117 -4.814 -6.872 5.280 1.00 0.00 C ATOM 199 C TYR A 117 -5.994 -6.824 4.307 1.00 0.00 C ATOM 200 O TYR A 117 -6.955 -6.075 4.490 1.00 0.00 O ATOM 201 CB TYR A 117 -5.035 -7.953 6.342 1.00 0.00 C ATOM 202 CG TYR A 117 -3.928 -8.103 7.369 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.568 -7.984 7.006 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.274 -8.399 8.700 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.559 -8.181 7.967 1.00 0.00 C ATOM 206 CE2 TYR A 117 -3.272 -8.589 9.665 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.914 -8.493 9.297 1.00 0.00 C ATOM 208 OH TYR A 117 -0.951 -8.712 10.224 1.00 0.00 O ATOM 0 H TYR A 117 -4.887 -5.508 6.886 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.920 -7.124 4.710 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.965 -7.736 6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.169 -8.910 5.838 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.302 -7.741 5.988 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.314 -8.480 8.980 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.519 -8.094 7.689 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.541 -8.808 10.688 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.368 -8.913 11.088 1.00 0.00 H new ATOM 218 N ALA A 118 -5.943 -7.658 3.274 1.00 0.00 N ATOM 219 CA ALA A 118 -7.044 -7.878 2.354 1.00 0.00 C ATOM 220 C ALA A 118 -8.175 -8.649 3.056 1.00 0.00 C ATOM 221 O ALA A 118 -8.183 -9.881 3.074 1.00 0.00 O ATOM 222 CB ALA A 118 -6.486 -8.586 1.125 1.00 0.00 C ATOM 0 H ALA A 118 -5.115 -8.210 3.051 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.493 -6.940 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.291 -8.766 0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.723 -7.961 0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.045 -9.537 1.422 1.00 0.00 H new ATOM 228 N LYS A 119 -9.131 -7.925 3.654 1.00 0.00 N ATOM 229 CA LYS A 119 -10.301 -8.505 4.349 1.00 0.00 C ATOM 230 C LYS A 119 -11.299 -9.168 3.384 1.00 0.00 C ATOM 231 O LYS A 119 -12.157 -9.940 3.811 1.00 0.00 O ATOM 232 CB LYS A 119 -10.996 -7.432 5.213 1.00 0.00 C ATOM 233 CG LYS A 119 -10.039 -6.754 6.213 1.00 0.00 C ATOM 234 CD LYS A 119 -10.710 -5.756 7.168 1.00 0.00 C ATOM 235 CE LYS A 119 -11.476 -4.653 6.421 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.595 -3.416 7.233 1.00 0.00 N ATOM 0 H LYS A 119 -9.118 -6.905 3.672 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.929 -9.298 4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.430 -6.673 4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.820 -7.891 5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.546 -7.526 6.804 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.260 -6.234 5.655 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.397 -6.291 7.824 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.951 -5.300 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.965 -4.426 5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.471 -5.014 6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.446 -2.893 6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.666 -3.667 8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.756 -2.820 7.083 1.00 0.00 H new ATOM 250 N SER A 120 -11.167 -8.884 2.089 1.00 0.00 N ATOM 251 CA SER A 120 -11.970 -9.406 0.981 1.00 0.00 C ATOM 252 C SER A 120 -11.103 -9.644 -0.265 1.00 0.00 C ATOM 253 O SER A 120 -10.057 -9.015 -0.436 1.00 0.00 O ATOM 254 CB SER A 120 -13.096 -8.407 0.674 1.00 0.00 C ATOM 255 OG SER A 120 -12.562 -7.127 0.352 1.00 0.00 O ATOM 0 H SER A 120 -10.447 -8.239 1.763 1.00 0.00 H new ATOM 0 HA SER A 120 -12.398 -10.367 1.268 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.698 -8.775 -0.157 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.759 -8.323 1.535 1.00 0.00 H new ATOM 0 HG SER A 120 -13.295 -6.506 0.158 1.00 0.00 H new ATOM 261 N ASN A 121 -11.560 -10.514 -1.174 1.00 0.00 N ATOM 262 CA ASN A 121 -10.966 -10.718 -2.509 1.00 0.00 C ATOM 263 C ASN A 121 -11.562 -9.759 -3.572 1.00 0.00 C ATOM 264 O ASN A 121 -11.433 -9.984 -4.776 1.00 0.00 O ATOM 265 CB ASN A 121 -11.088 -12.219 -2.857 1.00 0.00 C ATOM 266 CG ASN A 121 -10.286 -12.710 -4.060 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.717 -13.585 -4.799 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.069 -12.255 -4.254 1.00 0.00 N ATOM 0 H ASN A 121 -12.370 -11.110 -1.002 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.908 -10.456 -2.502 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.782 -12.797 -1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.140 -12.443 -3.035 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.499 -12.631 -5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.694 -11.526 -3.647 1.00 0.00 H new ATOM 275 N ARG A 122 -12.254 -8.701 -3.115 1.00 0.00 N ATOM 276 CA ARG A 122 -12.981 -7.711 -3.933 1.00 0.00 C ATOM 277 C ARG A 122 -12.116 -6.519 -4.361 1.00 0.00 C ATOM 278 O ARG A 122 -12.411 -5.888 -5.378 1.00 0.00 O ATOM 279 CB ARG A 122 -14.230 -7.246 -3.172 1.00 0.00 C ATOM 280 CG ARG A 122 -15.253 -8.386 -3.033 1.00 0.00 C ATOM 281 CD ARG A 122 -16.571 -7.849 -2.472 1.00 0.00 C ATOM 282 NE ARG A 122 -17.571 -8.924 -2.317 1.00 0.00 N ATOM 283 CZ ARG A 122 -18.811 -8.791 -1.879 1.00 0.00 C ATOM 284 NH1 ARG A 122 -19.300 -7.638 -1.518 1.00 0.00 N ATOM 285 NH2 ARG A 122 -19.595 -9.828 -1.795 1.00 0.00 N ATOM 0 H ARG A 122 -12.326 -8.502 -2.117 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.273 -8.203 -4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.944 -6.888 -2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.686 -6.406 -3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.425 -8.850 -4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -14.858 -9.160 -2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.391 -7.376 -1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.963 -7.079 -3.136 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.275 -9.866 -2.574 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.721 -6.800 -1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.262 -7.574 -1.185 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.253 -10.749 -2.068 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.551 -9.719 -1.456 1.00 0.00 H new ATOM 299 N SER A 123 -11.040 -6.226 -3.626 1.00 0.00 N ATOM 300 CA SER A 123 -10.007 -5.268 -4.045 1.00 0.00 C ATOM 301 C SER A 123 -9.307 -5.747 -5.324 1.00 0.00 C ATOM 302 O SER A 123 -9.073 -6.943 -5.505 1.00 0.00 O ATOM 303 CB SER A 123 -8.961 -5.071 -2.939 1.00 0.00 C ATOM 304 OG SER A 123 -9.549 -4.529 -1.773 1.00 0.00 O ATOM 0 H SER A 123 -10.858 -6.649 -2.716 1.00 0.00 H new ATOM 0 HA SER A 123 -10.502 -4.317 -4.241 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.492 -6.026 -2.703 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.172 -4.408 -3.294 1.00 0.00 H new ATOM 0 HG SER A 123 -8.945 -3.864 -1.381 1.00 0.00 H new ATOM 310 N THR A 124 -8.919 -4.815 -6.194 1.00 0.00 N ATOM 311 CA THR A 124 -8.148 -5.093 -7.420 1.00 0.00 C ATOM 312 C THR A 124 -6.972 -4.135 -7.494 1.00 0.00 C ATOM 313 O THR A 124 -7.123 -2.939 -7.241 1.00 0.00 O ATOM 314 CB THR A 124 -9.015 -4.960 -8.679 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.139 -5.812 -8.601 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.298 -5.317 -9.984 1.00 0.00 C ATOM 0 H THR A 124 -9.132 -3.825 -6.070 1.00 0.00 H new ATOM 0 HA THR A 124 -7.792 -6.122 -7.377 1.00 0.00 H new ATOM 0 HB THR A 124 -9.287 -3.905 -8.706 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.681 -5.713 -9.411 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.985 -5.195 -10.822 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.440 -4.659 -10.119 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.958 -6.352 -9.941 1.00 0.00 H new ATOM 324 N CYS A 125 -5.806 -4.667 -7.837 1.00 0.00 N ATOM 325 CA CYS A 125 -4.568 -3.922 -7.923 1.00 0.00 C ATOM 326 C CYS A 125 -4.538 -3.109 -9.216 1.00 0.00 C ATOM 327 O CYS A 125 -4.497 -3.659 -10.317 1.00 0.00 O ATOM 328 CB CYS A 125 -3.443 -4.939 -7.830 1.00 0.00 C ATOM 329 SG CYS A 125 -1.800 -4.287 -8.270 1.00 0.00 S ATOM 0 H CYS A 125 -5.698 -5.655 -8.068 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.462 -3.197 -7.116 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.405 -5.329 -6.813 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.674 -5.779 -8.485 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.903 -5.210 -8.086 1.00 0.00 H new ATOM 334 N LYS A 126 -4.534 -1.785 -9.094 1.00 0.00 N ATOM 335 CA LYS A 126 -4.329 -0.862 -10.216 1.00 0.00 C ATOM 336 C LYS A 126 -2.867 -0.816 -10.684 1.00 0.00 C ATOM 337 O LYS A 126 -2.576 -0.247 -11.737 1.00 0.00 O ATOM 338 CB LYS A 126 -4.882 0.512 -9.817 1.00 0.00 C ATOM 339 CG LYS A 126 -6.396 0.608 -10.070 1.00 0.00 C ATOM 340 CD LYS A 126 -7.273 -0.328 -9.219 1.00 0.00 C ATOM 341 CE LYS A 126 -8.760 0.061 -9.235 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.392 -0.106 -10.574 1.00 0.00 N ATOM 0 H LYS A 126 -4.675 -1.312 -8.201 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.876 -1.221 -11.088 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.676 0.695 -8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.368 1.290 -10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.712 1.636 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.585 0.396 -11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.167 -1.349 -9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.912 -0.319 -8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.297 -0.548 -8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.862 1.099 -8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.393 0.171 -10.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.901 0.495 -11.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.323 -1.101 -10.869 1.00 0.00 H new ATOM 356 N GLY A 127 -1.959 -1.447 -9.936 1.00 0.00 N ATOM 357 CA GLY A 127 -0.538 -1.585 -10.276 1.00 0.00 C ATOM 358 C GLY A 127 -0.233 -2.616 -11.372 1.00 0.00 C ATOM 359 O GLY A 127 0.758 -2.445 -12.088 1.00 0.00 O ATOM 0 H GLY A 127 -2.198 -1.890 -9.049 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.160 -0.614 -10.596 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.011 -1.860 -9.376 1.00 0.00 H new ATOM 363 N CYS A 128 -1.072 -3.650 -11.524 1.00 0.00 N ATOM 364 CA CYS A 128 -0.962 -4.658 -12.596 1.00 0.00 C ATOM 365 C CYS A 128 -2.298 -5.128 -13.229 1.00 0.00 C ATOM 366 O CYS A 128 -2.291 -5.873 -14.215 1.00 0.00 O ATOM 367 CB CYS A 128 -0.107 -5.844 -12.113 1.00 0.00 C ATOM 368 SG CYS A 128 -0.975 -6.854 -10.851 1.00 0.00 S ATOM 0 H CYS A 128 -1.860 -3.815 -10.897 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.465 -4.149 -13.422 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.152 -6.473 -12.964 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.828 -5.470 -11.696 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.336 -6.094 -9.860 1.00 0.00 H new ATOM 373 N MET A 129 -3.438 -4.653 -12.715 1.00 0.00 N ATOM 374 CA MET A 129 -4.802 -5.028 -13.107 1.00 0.00 C ATOM 375 C MET A 129 -5.124 -6.518 -12.902 1.00 0.00 C ATOM 376 O MET A 129 -5.583 -7.217 -13.809 1.00 0.00 O ATOM 377 CB MET A 129 -5.163 -4.434 -14.483 1.00 0.00 C ATOM 378 CG MET A 129 -6.677 -4.319 -14.722 1.00 0.00 C ATOM 379 SD MET A 129 -7.679 -3.545 -13.412 1.00 0.00 S ATOM 380 CE MET A 129 -6.748 -2.015 -13.127 1.00 0.00 C ATOM 0 H MET A 129 -3.433 -3.956 -11.971 1.00 0.00 H new ATOM 0 HA MET A 129 -5.494 -4.561 -12.406 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.713 -3.445 -14.573 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.726 -5.056 -15.264 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.830 -3.754 -15.641 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.067 -5.322 -14.896 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.208 -1.456 -12.312 1.00 0.00 H new ATOM 0 HE2 MET A 129 -5.719 -2.259 -12.864 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.757 -1.409 -14.033 1.00 0.00 H new ATOM 390 N GLU A 130 -4.903 -7.001 -11.674 1.00 0.00 N ATOM 391 CA GLU A 130 -5.314 -8.331 -11.198 1.00 0.00 C ATOM 392 C GLU A 130 -5.904 -8.216 -9.786 1.00 0.00 C ATOM 393 O GLU A 130 -5.583 -7.287 -9.038 1.00 0.00 O ATOM 394 CB GLU A 130 -4.146 -9.336 -11.220 1.00 0.00 C ATOM 395 CG GLU A 130 -3.680 -9.682 -12.642 1.00 0.00 C ATOM 396 CD GLU A 130 -2.709 -10.882 -12.654 1.00 0.00 C ATOM 397 OE1 GLU A 130 -3.135 -12.016 -12.321 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.523 -10.720 -13.034 1.00 0.00 O ATOM 0 H GLU A 130 -4.417 -6.460 -10.959 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.076 -8.712 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.308 -8.923 -10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.451 -10.250 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.547 -9.910 -13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.190 -8.815 -13.085 1.00 0.00 H new ATOM 405 N LYS A 131 -6.790 -9.143 -9.406 1.00 0.00 N ATOM 406 CA LYS A 131 -7.477 -9.082 -8.113 1.00 0.00 C ATOM 407 C LYS A 131 -6.497 -9.273 -6.953 1.00 0.00 C ATOM 408 O LYS A 131 -5.551 -10.061 -7.029 1.00 0.00 O ATOM 409 CB LYS A 131 -8.673 -10.047 -8.058 1.00 0.00 C ATOM 410 CG LYS A 131 -8.287 -11.531 -8.170 1.00 0.00 C ATOM 411 CD LYS A 131 -9.517 -12.423 -7.955 1.00 0.00 C ATOM 412 CE LYS A 131 -9.098 -13.895 -7.865 1.00 0.00 C ATOM 413 NZ LYS A 131 -10.214 -14.743 -7.376 1.00 0.00 N ATOM 0 H LYS A 131 -7.048 -9.947 -9.978 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.895 -8.081 -8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.209 -9.892 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.363 -9.800 -8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.855 -11.728 -9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.523 -11.771 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.033 -12.128 -7.041 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.221 -12.288 -8.776 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.775 -14.244 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.244 -13.992 -7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.896 -15.731 -7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.516 -14.412 -6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.013 -14.681 -8.038 1.00 0.00 H new ATOM 427 N ILE A 132 -6.722 -8.534 -5.874 1.00 0.00 N ATOM 428 CA ILE A 132 -5.942 -8.649 -4.640 1.00 0.00 C ATOM 429 C ILE A 132 -6.478 -9.801 -3.779 1.00 0.00 C ATOM 430 O ILE A 132 -7.677 -9.897 -3.509 1.00 0.00 O ATOM 431 CB ILE A 132 -5.904 -7.281 -3.936 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.015 -6.322 -4.759 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.384 -7.364 -2.498 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.252 -4.844 -4.457 1.00 0.00 C ATOM 0 H ILE A 132 -7.458 -7.829 -5.827 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.906 -8.911 -4.852 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.927 -6.910 -3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.968 -6.558 -4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.192 -6.499 -5.820 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.381 -6.368 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.031 -8.019 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.370 -7.764 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.591 -4.236 -5.074 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.289 -4.590 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.046 -4.650 -3.404 1.00 0.00 H new ATOM 446 N GLU A 133 -5.586 -10.698 -3.361 1.00 0.00 N ATOM 447 CA GLU A 133 -5.932 -11.937 -2.662 1.00 0.00 C ATOM 448 C GLU A 133 -6.260 -11.687 -1.193 1.00 0.00 C ATOM 449 O GLU A 133 -5.539 -10.966 -0.500 1.00 0.00 O ATOM 450 CB GLU A 133 -4.803 -12.969 -2.795 1.00 0.00 C ATOM 451 CG GLU A 133 -4.529 -13.408 -4.238 1.00 0.00 C ATOM 452 CD GLU A 133 -5.705 -14.205 -4.848 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.715 -13.592 -5.275 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.626 -15.457 -4.893 1.00 0.00 O ATOM 0 H GLU A 133 -4.582 -10.582 -3.501 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.829 -12.338 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.889 -12.550 -2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.055 -13.847 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.334 -12.528 -4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.628 -14.020 -4.263 1.00 0.00 H new ATOM 461 N LYS A 134 -7.327 -12.325 -0.703 1.00 0.00 N ATOM 462 CA LYS A 134 -7.736 -12.257 0.706 1.00 0.00 C ATOM 463 C LYS A 134 -6.638 -12.814 1.624 1.00 0.00 C ATOM 464 O LYS A 134 -5.988 -13.812 1.305 1.00 0.00 O ATOM 465 CB LYS A 134 -9.075 -12.990 0.897 1.00 0.00 C ATOM 466 CG LYS A 134 -9.692 -12.741 2.284 1.00 0.00 C ATOM 467 CD LYS A 134 -10.972 -13.557 2.469 1.00 0.00 C ATOM 468 CE LYS A 134 -11.566 -13.314 3.862 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.802 -14.110 4.079 1.00 0.00 N ATOM 0 H LYS A 134 -7.937 -12.908 -1.276 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.881 -11.214 0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.776 -12.665 0.128 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.922 -14.060 0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.973 -13.006 3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.912 -11.680 2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.699 -13.283 1.704 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.756 -14.618 2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.829 -13.572 4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.790 -12.254 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.175 -13.920 5.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.514 -13.845 3.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.583 -15.123 3.989 1.00 0.00 H new ATOM 483 N GLY A 135 -6.449 -12.176 2.776 1.00 0.00 N ATOM 484 CA GLY A 135 -5.522 -12.619 3.825 1.00 0.00 C ATOM 485 C GLY A 135 -4.031 -12.324 3.587 1.00 0.00 C ATOM 486 O GLY A 135 -3.204 -12.796 4.369 1.00 0.00 O ATOM 0 H GLY A 135 -6.945 -11.317 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.818 -12.150 4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.641 -13.695 3.955 1.00 0.00 H new ATOM 490 N GLN A 136 -3.666 -11.541 2.561 1.00 0.00 N ATOM 491 CA GLN A 136 -2.335 -10.930 2.423 1.00 0.00 C ATOM 492 C GLN A 136 -2.470 -9.392 2.432 1.00 0.00 C ATOM 493 O GLN A 136 -3.583 -8.875 2.343 1.00 0.00 O ATOM 494 CB GLN A 136 -1.567 -11.569 1.239 1.00 0.00 C ATOM 495 CG GLN A 136 -2.187 -11.482 -0.171 1.00 0.00 C ATOM 496 CD GLN A 136 -2.124 -10.060 -0.710 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.071 -9.573 -1.098 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.216 -9.332 -0.681 1.00 0.00 N ATOM 0 H GLN A 136 -4.296 -11.311 1.793 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.696 -11.147 3.279 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.580 -11.108 1.196 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.417 -12.623 1.471 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.658 -12.154 -0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.224 -11.816 -0.137 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.093 -9.740 -0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.188 -8.358 -0.982 1.00 0.00 H new ATOM 507 N VAL A 137 -1.383 -8.636 2.611 1.00 0.00 N ATOM 508 CA VAL A 137 -1.438 -7.158 2.717 1.00 0.00 C ATOM 509 C VAL A 137 -2.030 -6.504 1.450 1.00 0.00 C ATOM 510 O VAL A 137 -1.848 -6.990 0.337 1.00 0.00 O ATOM 511 CB VAL A 137 -0.047 -6.594 3.089 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.054 -5.064 3.032 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.332 -7.009 4.516 1.00 0.00 C ATOM 0 H VAL A 137 -0.441 -9.019 2.687 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.123 -6.900 3.524 1.00 0.00 H new ATOM 0 HB VAL A 137 0.627 -7.009 2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.062 -4.755 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.167 -4.722 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.662 -4.626 3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.313 -6.605 4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.408 -6.621 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.360 -8.097 4.583 1.00 0.00 H new ATOM 523 N ARG A 138 -2.739 -5.382 1.606 1.00 0.00 N ATOM 524 CA ARG A 138 -3.180 -4.486 0.526 1.00 0.00 C ATOM 525 C ARG A 138 -2.869 -3.031 0.877 1.00 0.00 C ATOM 526 O ARG A 138 -3.105 -2.603 2.008 1.00 0.00 O ATOM 527 CB ARG A 138 -4.665 -4.720 0.182 1.00 0.00 C ATOM 528 CG ARG A 138 -5.685 -4.449 1.303 1.00 0.00 C ATOM 529 CD ARG A 138 -7.127 -4.548 0.773 1.00 0.00 C ATOM 530 NE ARG A 138 -8.116 -4.402 1.861 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.362 -4.838 1.878 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.928 -5.438 0.870 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.064 -4.693 2.957 1.00 0.00 N ATOM 0 H ARG A 138 -3.035 -5.057 2.526 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.619 -4.719 -0.379 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.920 -4.090 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.781 -5.755 -0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.541 -5.166 2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.515 -3.457 1.722 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.294 -3.775 0.023 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.268 -5.509 0.278 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.800 -3.907 2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.404 -5.593 0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.895 -5.753 0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.653 -4.247 3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.028 -5.024 2.986 1.00 0.00 H new ATOM 547 N LEU A 139 -2.336 -2.279 -0.083 1.00 0.00 N ATOM 548 CA LEU A 139 -2.037 -0.853 0.050 1.00 0.00 C ATOM 549 C LEU A 139 -2.923 -0.036 -0.895 1.00 0.00 C ATOM 550 O LEU A 139 -3.323 -0.535 -1.949 1.00 0.00 O ATOM 551 CB LEU A 139 -0.554 -0.536 -0.231 1.00 0.00 C ATOM 552 CG LEU A 139 0.568 -1.322 0.468 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.320 -1.498 1.956 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.842 -2.690 -0.153 1.00 0.00 C ATOM 0 H LEU A 139 -2.093 -2.654 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.245 -0.579 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.401 -0.647 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.402 0.517 0.005 1.00 0.00 H new ATOM 0 HG LEU A 139 1.452 -0.702 0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.143 -2.060 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.251 -0.520 2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.613 -2.041 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.645 -3.184 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.060 -3.300 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.136 -2.564 -1.195 1.00 0.00 H new ATOM 566 N SER A 140 -3.193 1.226 -0.568 1.00 0.00 N ATOM 567 CA SER A 140 -3.932 2.141 -1.443 1.00 0.00 C ATOM 568 C SER A 140 -3.422 3.575 -1.384 1.00 0.00 C ATOM 569 O SER A 140 -2.816 3.984 -0.395 1.00 0.00 O ATOM 570 CB SER A 140 -5.438 2.102 -1.149 1.00 0.00 C ATOM 571 OG SER A 140 -5.715 2.446 0.197 1.00 0.00 O ATOM 0 H SER A 140 -2.905 1.647 0.315 1.00 0.00 H new ATOM 0 HA SER A 140 -3.758 1.783 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.957 2.790 -1.816 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.824 1.104 -1.357 1.00 0.00 H new ATOM 0 HG SER A 140 -5.932 1.636 0.704 1.00 0.00 H new ATOM 577 N LYS A 141 -3.692 4.352 -2.439 1.00 0.00 N ATOM 578 CA LYS A 141 -3.489 5.809 -2.481 1.00 0.00 C ATOM 579 C LYS A 141 -4.826 6.541 -2.602 1.00 0.00 C ATOM 580 O LYS A 141 -5.660 6.156 -3.419 1.00 0.00 O ATOM 581 CB LYS A 141 -2.495 6.187 -3.598 1.00 0.00 C ATOM 582 CG LYS A 141 -2.486 7.704 -3.853 1.00 0.00 C ATOM 583 CD LYS A 141 -1.229 8.216 -4.557 1.00 0.00 C ATOM 584 CE LYS A 141 -1.352 9.694 -4.963 1.00 0.00 C ATOM 585 NZ LYS A 141 -1.760 10.577 -3.836 1.00 0.00 N ATOM 0 H LYS A 141 -4.067 3.978 -3.310 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.043 6.132 -1.541 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.493 5.857 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.762 5.664 -4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.357 7.965 -4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.591 8.222 -2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.370 8.092 -3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.040 7.612 -5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.396 10.037 -5.358 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.080 9.784 -5.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.615 11.571 -4.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.765 10.420 -3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.186 10.357 -2.997 1.00 0.00 H new ATOM 599 N LYS A 142 -4.983 7.633 -1.848 1.00 0.00 N ATOM 600 CA LYS A 142 -6.062 8.615 -1.999 1.00 0.00 C ATOM 601 C LYS A 142 -5.686 9.615 -3.094 1.00 0.00 C ATOM 602 O LYS A 142 -4.680 10.322 -2.978 1.00 0.00 O ATOM 603 CB LYS A 142 -6.373 9.239 -0.629 1.00 0.00 C ATOM 604 CG LYS A 142 -7.467 10.329 -0.642 1.00 0.00 C ATOM 605 CD LYS A 142 -6.966 11.770 -0.874 1.00 0.00 C ATOM 606 CE LYS A 142 -5.797 12.240 0.011 1.00 0.00 C ATOM 607 NZ LYS A 142 -6.127 12.254 1.462 1.00 0.00 N ATOM 0 H LYS A 142 -4.341 7.866 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.990 8.150 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.679 8.446 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.456 9.670 -0.226 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.190 10.084 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.999 10.297 0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.663 11.863 -1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.804 12.451 -0.724 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.940 11.587 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.498 13.242 -0.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.252 12.175 2.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.609 13.145 1.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.752 11.453 1.684 1.00 0.00 H new ATOM 810 N ASP A 155 -9.740 5.671 -2.898 1.00 0.00 N ATOM 811 CA ASP A 155 -8.678 4.847 -2.314 1.00 0.00 C ATOM 812 C ASP A 155 -8.311 3.727 -3.305 1.00 0.00 C ATOM 813 O ASP A 155 -8.860 2.623 -3.264 1.00 0.00 O ATOM 814 CB ASP A 155 -9.128 4.295 -0.951 1.00 0.00 C ATOM 815 CG ASP A 155 -9.331 5.409 0.089 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.325 5.936 0.619 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.501 5.747 0.395 1.00 0.00 O ATOM 0 HA ASP A 155 -7.786 5.447 -2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.059 3.742 -1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.384 3.589 -0.583 1.00 0.00 H new ATOM 822 N ARG A 156 -7.419 4.035 -4.251 1.00 0.00 N ATOM 823 CA ARG A 156 -7.011 3.137 -5.348 1.00 0.00 C ATOM 824 C ARG A 156 -6.089 2.039 -4.813 1.00 0.00 C ATOM 825 O ARG A 156 -5.047 2.377 -4.261 1.00 0.00 O ATOM 826 CB ARG A 156 -6.333 3.980 -6.446 1.00 0.00 C ATOM 827 CG ARG A 156 -6.427 3.365 -7.852 1.00 0.00 C ATOM 828 CD ARG A 156 -6.887 4.382 -8.921 1.00 0.00 C ATOM 829 NE ARG A 156 -6.164 4.187 -10.197 1.00 0.00 N ATOM 830 CZ ARG A 156 -6.666 4.003 -11.408 1.00 0.00 C ATOM 831 NH1 ARG A 156 -7.924 4.080 -11.706 1.00 0.00 N ATOM 832 NH2 ARG A 156 -5.899 3.711 -12.413 1.00 0.00 N ATOM 0 H ARG A 156 -6.945 4.938 -4.280 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.880 2.640 -5.780 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.788 4.970 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.282 4.116 -6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.454 2.964 -8.134 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.123 2.527 -7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.959 4.277 -9.088 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.719 5.396 -8.557 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.146 4.195 -10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.608 4.296 -10.981 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.231 3.924 -12.666 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.892 3.620 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.303 3.573 -13.339 1.00 0.00 H new ATOM 846 N TRP A 157 -6.460 0.762 -4.939 1.00 0.00 N ATOM 847 CA TRP A 157 -5.726 -0.366 -4.335 1.00 0.00 C ATOM 848 C TRP A 157 -4.598 -0.930 -5.222 1.00 0.00 C ATOM 849 O TRP A 157 -4.639 -0.823 -6.446 1.00 0.00 O ATOM 850 CB TRP A 157 -6.699 -1.475 -3.904 1.00 0.00 C ATOM 851 CG TRP A 157 -7.654 -1.118 -2.804 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.946 -0.756 -2.970 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.409 -1.054 -1.361 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.514 -0.473 -1.745 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.606 -0.616 -0.718 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.290 -1.285 -0.529 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.688 -0.409 0.668 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.350 -1.042 0.858 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.547 -0.618 1.460 1.00 0.00 C ATOM 0 H TRP A 157 -7.284 0.474 -5.466 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.227 0.038 -3.454 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.277 -1.783 -4.775 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.116 -2.340 -3.586 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.457 -0.697 -3.920 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.486 -0.193 -1.615 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.373 -1.654 -0.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.617 -0.093 1.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.467 -1.183 1.464 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.589 -0.454 2.527 1.00 0.00 H new ATOM 870 N TYR A 158 -3.606 -1.550 -4.576 1.00 0.00 N ATOM 871 CA TYR A 158 -2.375 -2.145 -5.104 1.00 0.00 C ATOM 872 C TYR A 158 -1.929 -3.367 -4.256 1.00 0.00 C ATOM 873 O TYR A 158 -2.183 -3.432 -3.048 1.00 0.00 O ATOM 874 CB TYR A 158 -1.269 -1.071 -5.091 1.00 0.00 C ATOM 875 CG TYR A 158 -1.578 0.178 -5.903 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.299 0.198 -7.279 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.188 1.298 -5.305 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.649 1.311 -8.068 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.549 2.413 -6.087 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.295 2.415 -7.476 1.00 0.00 C ATOM 881 OH TYR A 158 -2.666 3.473 -8.245 1.00 0.00 O ATOM 0 H TYR A 158 -3.651 -1.659 -3.563 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.558 -2.495 -6.120 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.080 -0.778 -4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.348 -1.514 -5.470 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.811 -0.649 -7.737 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.380 1.302 -4.242 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.423 1.318 -9.124 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.020 3.267 -5.624 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.100 4.149 -7.684 1.00 0.00 H new ATOM 891 N HIS A 159 -1.215 -4.318 -4.874 1.00 0.00 N ATOM 892 CA HIS A 159 -0.524 -5.441 -4.191 1.00 0.00 C ATOM 893 C HIS A 159 0.724 -4.933 -3.420 1.00 0.00 C ATOM 894 O HIS A 159 1.292 -3.902 -3.798 1.00 0.00 O ATOM 895 CB HIS A 159 -0.015 -6.500 -5.192 1.00 0.00 C ATOM 896 CG HIS A 159 -1.048 -7.361 -5.871 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.316 -7.394 -7.237 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.854 -8.271 -5.247 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.337 -8.244 -7.397 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.654 -8.821 -6.229 1.00 0.00 N ATOM 0 H HIS A 159 -1.094 -4.336 -5.887 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.260 -5.879 -3.517 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.557 -5.986 -5.965 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.678 -7.156 -4.666 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.863 -8.512 -4.194 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.836 -8.438 -8.335 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.363 -9.541 -6.090 1.00 0.00 H new ATOM 908 N PRO A 160 1.260 -5.698 -2.445 1.00 0.00 N ATOM 909 CA PRO A 160 2.530 -5.407 -1.760 1.00 0.00 C ATOM 910 C PRO A 160 3.778 -5.389 -2.652 1.00 0.00 C ATOM 911 O PRO A 160 4.758 -4.738 -2.300 1.00 0.00 O ATOM 912 CB PRO A 160 2.665 -6.460 -0.653 1.00 0.00 C ATOM 913 CG PRO A 160 1.223 -6.885 -0.406 1.00 0.00 C ATOM 914 CD PRO A 160 0.624 -6.840 -1.806 1.00 0.00 C ATOM 0 HA PRO A 160 2.485 -4.386 -1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.285 -7.299 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.123 -6.045 0.245 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.162 -7.882 0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.711 -6.207 0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.825 -7.762 -2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.459 -6.721 -1.769 1.00 0.00 H new ATOM 922 N GLY A 161 3.768 -6.097 -3.784 1.00 0.00 N ATOM 923 CA GLY A 161 4.835 -6.019 -4.792 1.00 0.00 C ATOM 924 C GLY A 161 4.684 -4.807 -5.720 1.00 0.00 C ATOM 925 O GLY A 161 5.653 -4.093 -5.986 1.00 0.00 O ATOM 0 H GLY A 161 3.018 -6.743 -4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.801 -5.969 -4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.833 -6.931 -5.389 1.00 0.00 H new ATOM 929 N CYS A 162 3.461 -4.544 -6.185 1.00 0.00 N ATOM 930 CA CYS A 162 3.183 -3.567 -7.233 1.00 0.00 C ATOM 931 C CYS A 162 3.210 -2.119 -6.745 1.00 0.00 C ATOM 932 O CYS A 162 3.657 -1.244 -7.482 1.00 0.00 O ATOM 933 CB CYS A 162 1.816 -3.874 -7.839 1.00 0.00 C ATOM 934 SG CYS A 162 1.697 -5.618 -8.357 1.00 0.00 S ATOM 0 H CYS A 162 2.625 -5.013 -5.837 1.00 0.00 H new ATOM 0 HA CYS A 162 3.978 -3.656 -7.974 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.035 -3.655 -7.110 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.642 -3.225 -8.697 1.00 0.00 H new ATOM 0 HG CYS A 162 0.713 -5.755 -9.196 1.00 0.00 H new ATOM 939 N PHE A 163 2.763 -1.839 -5.518 1.00 0.00 N ATOM 940 CA PHE A 163 2.810 -0.472 -4.988 1.00 0.00 C ATOM 941 C PHE A 163 4.260 0.052 -4.939 1.00 0.00 C ATOM 942 O PHE A 163 4.495 1.217 -5.249 1.00 0.00 O ATOM 943 CB PHE A 163 2.062 -0.379 -3.652 1.00 0.00 C ATOM 944 CG PHE A 163 2.945 -0.432 -2.428 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.460 -1.663 -1.997 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.288 0.753 -1.754 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.280 -1.722 -0.858 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.111 0.697 -0.615 1.00 0.00 C ATOM 949 CZ PHE A 163 4.595 -0.544 -0.159 1.00 0.00 C ATOM 0 H PHE A 163 2.369 -2.530 -4.879 1.00 0.00 H new ATOM 0 HA PHE A 163 2.282 0.196 -5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.494 0.551 -3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.340 -1.194 -3.598 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.226 -2.566 -2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.920 1.704 -2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.668 -2.671 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.371 1.605 -0.091 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.209 -0.591 0.728 1.00 0.00 H new ATOM 959 N VAL A 164 5.237 -0.823 -4.654 1.00 0.00 N ATOM 960 CA VAL A 164 6.685 -0.536 -4.750 1.00 0.00 C ATOM 961 C VAL A 164 7.105 -0.141 -6.172 1.00 0.00 C ATOM 962 O VAL A 164 7.868 0.812 -6.342 1.00 0.00 O ATOM 963 CB VAL A 164 7.542 -1.737 -4.291 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.021 -1.351 -4.135 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.070 -2.321 -2.957 1.00 0.00 C ATOM 0 H VAL A 164 5.042 -1.774 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 164 6.863 0.307 -4.083 1.00 0.00 H new ATOM 0 HB VAL A 164 7.427 -2.486 -5.074 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.592 -2.221 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.408 -0.999 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.114 -0.559 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.707 -3.162 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.127 -1.555 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.040 -2.663 -3.054 1.00 0.00 H new ATOM 975 N LYS A 165 6.588 -0.823 -7.202 1.00 0.00 N ATOM 976 CA LYS A 165 6.921 -0.590 -8.621 1.00 0.00 C ATOM 977 C LYS A 165 6.505 0.804 -9.116 1.00 0.00 C ATOM 978 O LYS A 165 7.210 1.401 -9.929 1.00 0.00 O ATOM 979 CB LYS A 165 6.280 -1.715 -9.459 1.00 0.00 C ATOM 980 CG LYS A 165 6.485 -1.584 -10.977 1.00 0.00 C ATOM 981 CD LYS A 165 5.868 -2.759 -11.758 1.00 0.00 C ATOM 982 CE LYS A 165 4.354 -2.965 -11.561 1.00 0.00 C ATOM 983 NZ LYS A 165 3.542 -1.812 -12.034 1.00 0.00 N ATOM 0 H LYS A 165 5.908 -1.573 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 165 8.005 -0.614 -8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.690 -2.671 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.210 -1.739 -9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.041 -0.650 -11.321 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.552 -1.528 -11.193 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.061 -2.608 -12.820 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.382 -3.675 -11.468 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.043 -3.864 -12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.151 -3.135 -10.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.566 -2.124 -12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.540 -1.067 -11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.951 -1.437 -12.913 1.00 0.00 H new ATOM 997 N ASN A 166 5.398 1.341 -8.598 1.00 0.00 N ATOM 998 CA ASN A 166 4.863 2.667 -8.914 1.00 0.00 C ATOM 999 C ASN A 166 5.078 3.669 -7.769 1.00 0.00 C ATOM 1000 O ASN A 166 4.549 4.767 -7.852 1.00 0.00 O ATOM 1001 CB ASN A 166 3.405 2.599 -9.446 1.00 0.00 C ATOM 1002 CG ASN A 166 2.752 1.227 -9.447 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.961 0.412 -10.338 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.955 0.916 -8.452 1.00 0.00 N ATOM 0 H ASN A 166 4.825 0.842 -7.917 1.00 0.00 H new ATOM 0 HA ASN A 166 5.445 3.066 -9.745 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.790 3.270 -8.846 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.395 2.984 -10.466 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.511 -0.002 -8.422 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.779 1.592 -7.709 1.00 0.00 H new ATOM 1011 N ARG A 167 5.838 3.345 -6.709 1.00 0.00 N ATOM 1012 CA ARG A 167 5.951 4.161 -5.481 1.00 0.00 C ATOM 1013 C ARG A 167 6.288 5.622 -5.763 1.00 0.00 C ATOM 1014 O ARG A 167 5.705 6.524 -5.177 1.00 0.00 O ATOM 1015 CB ARG A 167 6.983 3.526 -4.527 1.00 0.00 C ATOM 1016 CG ARG A 167 8.438 3.718 -4.991 1.00 0.00 C ATOM 1017 CD ARG A 167 9.416 2.863 -4.189 1.00 0.00 C ATOM 1018 NE ARG A 167 10.794 2.970 -4.707 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.313 2.334 -5.745 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.621 1.524 -6.496 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.565 2.507 -6.054 1.00 0.00 N ATOM 0 H ARG A 167 6.402 2.495 -6.678 1.00 0.00 H new ATOM 0 HA ARG A 167 4.971 4.168 -5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.865 3.960 -3.534 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.776 2.460 -4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.517 3.463 -6.048 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.713 4.768 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.396 3.172 -3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.097 1.821 -4.219 1.00 0.00 H new ATOM 0 HE ARG A 167 11.417 3.606 -4.209 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.635 1.358 -6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.065 1.056 -7.286 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.146 3.133 -5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.965 2.017 -6.854 1.00 0.00 H new ATOM 1035 N GLU A 168 7.196 5.853 -6.704 1.00 0.00 N ATOM 1036 CA GLU A 168 7.678 7.181 -7.072 1.00 0.00 C ATOM 1037 C GLU A 168 6.651 7.961 -7.911 1.00 0.00 C ATOM 1038 O GLU A 168 6.618 9.192 -7.845 1.00 0.00 O ATOM 1039 CB GLU A 168 9.065 7.062 -7.724 1.00 0.00 C ATOM 1040 CG GLU A 168 9.103 6.165 -8.970 1.00 0.00 C ATOM 1041 CD GLU A 168 10.505 6.174 -9.610 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.358 5.338 -9.224 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.763 7.014 -10.507 1.00 0.00 O ATOM 0 H GLU A 168 7.628 5.105 -7.246 1.00 0.00 H new ATOM 0 HA GLU A 168 7.798 7.784 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.412 8.059 -7.997 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.767 6.671 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.829 5.146 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.366 6.510 -9.695 1.00 0.00 H new ATOM 1050 N GLU A 169 5.782 7.247 -8.637 1.00 0.00 N ATOM 1051 CA GLU A 169 4.604 7.778 -9.336 1.00 0.00 C ATOM 1052 C GLU A 169 3.422 8.030 -8.374 1.00 0.00 C ATOM 1053 O GLU A 169 2.738 9.050 -8.489 1.00 0.00 O ATOM 1054 CB GLU A 169 4.228 6.827 -10.485 1.00 0.00 C ATOM 1055 CG GLU A 169 3.150 7.412 -11.405 1.00 0.00 C ATOM 1056 CD GLU A 169 2.927 6.512 -12.636 1.00 0.00 C ATOM 1057 OE1 GLU A 169 2.115 5.559 -12.558 1.00 0.00 O ATOM 1058 OE2 GLU A 169 3.556 6.759 -13.694 1.00 0.00 O ATOM 0 H GLU A 169 5.885 6.240 -8.759 1.00 0.00 H new ATOM 0 HA GLU A 169 4.852 8.753 -9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 169 5.119 6.602 -11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.873 5.884 -10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 169 2.216 7.519 -10.854 1.00 0.00 H new ATOM 0 HG3 GLU A 169 3.445 8.410 -11.728 1.00 0.00 H new ATOM 1065 N LEU A 170 3.220 7.152 -7.378 1.00 0.00 N ATOM 1066 CA LEU A 170 2.300 7.364 -6.248 1.00 0.00 C ATOM 1067 C LEU A 170 2.746 8.540 -5.355 1.00 0.00 C ATOM 1068 O LEU A 170 1.900 9.207 -4.758 1.00 0.00 O ATOM 1069 CB LEU A 170 2.178 6.067 -5.417 1.00 0.00 C ATOM 1070 CG LEU A 170 1.565 4.859 -6.152 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.633 3.612 -5.265 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.104 5.082 -6.534 1.00 0.00 C ATOM 0 H LEU A 170 3.703 6.255 -7.335 1.00 0.00 H new ATOM 0 HA LEU A 170 1.323 7.622 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.171 5.789 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.573 6.278 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 170 2.148 4.728 -7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.197 2.765 -5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.673 3.393 -5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.077 3.790 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.276 4.200 -7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.485 5.259 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.028 5.947 -7.193 1.00 0.00 H new ATOM 1084 N GLY A 171 4.051 8.833 -5.306 1.00 0.00 N ATOM 1085 CA GLY A 171 4.618 10.030 -4.671 1.00 0.00 C ATOM 1086 C GLY A 171 5.481 9.773 -3.432 1.00 0.00 C ATOM 1087 O GLY A 171 5.837 10.727 -2.738 1.00 0.00 O ATOM 0 H GLY A 171 4.761 8.228 -5.718 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.221 10.560 -5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.800 10.694 -4.391 1.00 0.00 H new ATOM 1091 N PHE A 172 5.859 8.521 -3.156 1.00 0.00 N ATOM 1092 CA PHE A 172 6.872 8.190 -2.152 1.00 0.00 C ATOM 1093 C PHE A 172 8.219 8.851 -2.475 1.00 0.00 C ATOM 1094 O PHE A 172 8.679 8.839 -3.621 1.00 0.00 O ATOM 1095 CB PHE A 172 7.082 6.672 -2.059 1.00 0.00 C ATOM 1096 CG PHE A 172 6.020 5.921 -1.286 1.00 0.00 C ATOM 1097 CD1 PHE A 172 6.151 5.795 0.109 1.00 0.00 C ATOM 1098 CD2 PHE A 172 4.922 5.332 -1.942 1.00 0.00 C ATOM 1099 CE1 PHE A 172 5.202 5.067 0.841 1.00 0.00 C ATOM 1100 CE2 PHE A 172 3.978 4.591 -1.208 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.125 4.452 0.183 1.00 0.00 C ATOM 0 H PHE A 172 5.468 7.705 -3.626 1.00 0.00 H new ATOM 0 HA PHE A 172 6.504 8.569 -1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.129 6.265 -3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.049 6.483 -1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.983 6.259 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 172 4.805 5.449 -3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.300 4.979 1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.142 4.130 -1.712 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.409 3.872 0.746 1.00 0.00 H new ATOM 1111 N ARG A 173 8.866 9.374 -1.434 1.00 0.00 N ATOM 1112 CA ARG A 173 10.262 9.837 -1.373 1.00 0.00 C ATOM 1113 C ARG A 173 10.821 9.425 0.003 1.00 0.00 C ATOM 1114 O ARG A 173 10.014 9.215 0.916 1.00 0.00 O ATOM 1115 CB ARG A 173 10.341 11.368 -1.573 1.00 0.00 C ATOM 1116 CG ARG A 173 9.763 11.909 -2.896 1.00 0.00 C ATOM 1117 CD ARG A 173 10.535 11.446 -4.141 1.00 0.00 C ATOM 1118 NE ARG A 173 9.990 12.044 -5.379 1.00 0.00 N ATOM 1119 CZ ARG A 173 9.040 11.564 -6.167 1.00 0.00 C ATOM 1120 NH1 ARG A 173 8.398 10.461 -5.918 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.702 12.196 -7.253 1.00 0.00 N ATOM 0 H ARG A 173 8.395 9.497 -0.538 1.00 0.00 H new ATOM 0 HA ARG A 173 10.852 9.386 -2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.817 11.850 -0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.386 11.669 -1.506 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.724 11.592 -2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.763 12.999 -2.864 1.00 0.00 H new ATOM 0 HD2 ARG A 173 11.586 11.717 -4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.491 10.359 -4.212 1.00 0.00 H new ATOM 0 HE ARG A 173 10.396 12.936 -5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.618 9.921 -5.081 1.00 0.00 H new ATOM 0 HH12 ARG A 173 7.674 10.136 -6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.170 13.067 -7.502 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.969 11.820 -7.855 1.00 0.00 H new ATOM 1135 N PRO A 174 12.150 9.310 0.207 1.00 0.00 N ATOM 1136 CA PRO A 174 12.711 8.726 1.431 1.00 0.00 C ATOM 1137 C PRO A 174 12.246 9.385 2.736 1.00 0.00 C ATOM 1138 O PRO A 174 12.050 8.688 3.729 1.00 0.00 O ATOM 1139 CB PRO A 174 14.229 8.827 1.277 1.00 0.00 C ATOM 1140 CG PRO A 174 14.419 8.753 -0.237 1.00 0.00 C ATOM 1141 CD PRO A 174 13.211 9.523 -0.770 1.00 0.00 C ATOM 0 HA PRO A 174 12.358 7.699 1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.617 9.759 1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.743 8.014 1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.359 9.209 -0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.431 7.723 -0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.438 10.584 -0.877 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.917 9.159 -1.754 1.00 0.00 H new ATOM 1149 N GLU A 175 12.014 10.700 2.741 1.00 0.00 N ATOM 1150 CA GLU A 175 11.542 11.458 3.914 1.00 0.00 C ATOM 1151 C GLU A 175 10.146 11.043 4.431 1.00 0.00 C ATOM 1152 O GLU A 175 9.793 11.361 5.568 1.00 0.00 O ATOM 1153 CB GLU A 175 11.600 12.964 3.601 1.00 0.00 C ATOM 1154 CG GLU A 175 10.620 13.417 2.507 1.00 0.00 C ATOM 1155 CD GLU A 175 10.811 14.912 2.189 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.258 15.773 2.917 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.528 15.241 1.211 1.00 0.00 O ATOM 0 H GLU A 175 12.150 11.284 1.916 1.00 0.00 H new ATOM 0 HA GLU A 175 12.216 11.216 4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.392 13.522 4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.614 13.221 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.776 12.826 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.595 13.238 2.833 1.00 0.00 H new ATOM 1164 N TYR A 176 9.369 10.307 3.626 1.00 0.00 N ATOM 1165 CA TYR A 176 8.096 9.689 4.008 1.00 0.00 C ATOM 1166 C TYR A 176 7.910 8.312 3.338 1.00 0.00 C ATOM 1167 O TYR A 176 7.026 8.089 2.510 1.00 0.00 O ATOM 1168 CB TYR A 176 6.924 10.676 3.823 1.00 0.00 C ATOM 1169 CG TYR A 176 6.949 11.615 2.624 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.184 11.127 1.323 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.694 12.989 2.816 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.147 12.002 0.220 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.672 13.868 1.718 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.892 13.376 0.415 1.00 0.00 C ATOM 1175 OH TYR A 176 6.855 14.230 -0.646 1.00 0.00 O ATOM 0 H TYR A 176 9.620 10.120 2.655 1.00 0.00 H new ATOM 0 HA TYR A 176 8.111 9.468 5.075 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.005 10.093 3.769 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.861 11.288 4.723 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.393 10.078 1.171 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.515 13.368 3.811 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.314 11.621 -0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.486 14.921 1.873 1.00 0.00 H new ATOM 0 HH TYR A 176 6.666 15.138 -0.329 1.00 0.00 H new ATOM 1185 N SER A 177 8.785 7.376 3.721 1.00 0.00 N ATOM 1186 CA SER A 177 8.790 5.959 3.332 1.00 0.00 C ATOM 1187 C SER A 177 7.534 5.197 3.795 1.00 0.00 C ATOM 1188 O SER A 177 6.642 5.760 4.427 1.00 0.00 O ATOM 1189 CB SER A 177 10.058 5.319 3.908 1.00 0.00 C ATOM 1190 OG SER A 177 11.197 5.913 3.315 1.00 0.00 O ATOM 0 H SER A 177 9.557 7.600 4.349 1.00 0.00 H new ATOM 0 HA SER A 177 8.780 5.899 2.244 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.087 5.452 4.989 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.054 4.245 3.719 1.00 0.00 H new ATOM 0 HG SER A 177 11.268 6.846 3.606 1.00 0.00 H new ATOM 1196 N ALA A 178 7.458 3.896 3.492 1.00 0.00 N ATOM 1197 CA ALA A 178 6.326 3.003 3.801 1.00 0.00 C ATOM 1198 C ALA A 178 5.789 3.048 5.249 1.00 0.00 C ATOM 1199 O ALA A 178 4.622 2.733 5.480 1.00 0.00 O ATOM 1200 CB ALA A 178 6.731 1.580 3.424 1.00 0.00 C ATOM 0 H ALA A 178 8.213 3.413 3.005 1.00 0.00 H new ATOM 0 HA ALA A 178 5.485 3.368 3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.910 0.898 3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.964 1.538 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.609 1.287 3.999 1.00 0.00 H new ATOM 1206 N SER A 179 6.595 3.478 6.224 1.00 0.00 N ATOM 1207 CA SER A 179 6.142 3.731 7.597 1.00 0.00 C ATOM 1208 C SER A 179 5.012 4.771 7.692 1.00 0.00 C ATOM 1209 O SER A 179 4.265 4.770 8.669 1.00 0.00 O ATOM 1210 CB SER A 179 7.337 4.192 8.436 1.00 0.00 C ATOM 1211 OG SER A 179 7.853 5.419 7.939 1.00 0.00 O ATOM 0 H SER A 179 7.588 3.662 6.083 1.00 0.00 H new ATOM 0 HA SER A 179 5.730 2.796 7.976 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.033 4.314 9.476 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.116 3.430 8.419 1.00 0.00 H new ATOM 0 HG SER A 179 8.615 5.700 8.488 1.00 0.00 H new ATOM 1217 N GLN A 180 4.866 5.632 6.676 1.00 0.00 N ATOM 1218 CA GLN A 180 3.912 6.730 6.587 1.00 0.00 C ATOM 1219 C GLN A 180 2.579 6.356 5.906 1.00 0.00 C ATOM 1220 O GLN A 180 1.880 7.247 5.427 1.00 0.00 O ATOM 1221 CB GLN A 180 4.580 7.968 5.962 1.00 0.00 C ATOM 1222 CG GLN A 180 5.884 8.407 6.647 1.00 0.00 C ATOM 1223 CD GLN A 180 5.739 8.618 8.151 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.102 9.556 8.613 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.328 7.770 8.966 1.00 0.00 N ATOM 0 H GLN A 180 5.452 5.570 5.844 1.00 0.00 H new ATOM 0 HA GLN A 180 3.620 6.979 7.607 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.789 7.761 4.912 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.874 8.798 5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.652 7.655 6.466 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.231 9.333 6.190 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.860 6.986 8.589 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.252 7.896 9.975 1.00 0.00 H new ATOM 1234 N LEU A 181 2.239 5.066 5.818 1.00 0.00 N ATOM 1235 CA LEU A 181 0.925 4.550 5.396 1.00 0.00 C ATOM 1236 C LEU A 181 -0.065 4.461 6.577 1.00 0.00 C ATOM 1237 O LEU A 181 0.295 3.974 7.654 1.00 0.00 O ATOM 1238 CB LEU A 181 1.108 3.151 4.768 1.00 0.00 C ATOM 1239 CG LEU A 181 1.794 3.090 3.386 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.436 1.731 3.093 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.773 3.337 2.284 1.00 0.00 C ATOM 0 H LEU A 181 2.895 4.320 6.047 1.00 0.00 H new ATOM 0 HA LEU A 181 0.508 5.244 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.687 2.541 5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.125 2.688 4.680 1.00 0.00 H new ATOM 0 HG LEU A 181 2.570 3.855 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 181 2.901 1.753 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.193 1.516 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.671 0.955 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.267 3.292 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.005 2.575 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.325 4.322 2.417 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.329 4.866 6.374 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.404 4.727 7.381 1.00 0.00 C ATOM 1255 C LYS A 182 -2.549 3.269 7.801 1.00 0.00 C ATOM 1256 O LYS A 182 -2.587 2.388 6.945 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.773 5.228 6.881 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.767 6.700 6.466 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.168 7.298 6.252 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.935 6.641 5.097 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.283 7.242 4.918 1.00 0.00 N ATOM 0 H LYS A 182 -1.639 5.301 5.505 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.107 5.349 8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.086 4.620 6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.514 5.083 7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.249 7.280 7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.195 6.804 5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.746 7.192 7.170 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.074 8.366 6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.364 6.747 4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.036 5.573 5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.771 6.772 4.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.837 7.119 5.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.186 8.256 4.710 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.646 3.015 9.104 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.845 1.670 9.658 1.00 0.00 C ATOM 1277 C GLY A 183 -1.632 0.730 9.575 1.00 0.00 C ATOM 1278 O GLY A 183 -1.741 -0.412 10.020 1.00 0.00 O ATOM 0 H GLY A 183 -2.588 3.743 9.816 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.136 1.767 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.680 1.202 9.137 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.471 1.184 9.078 1.00 0.00 N ATOM 1283 CA PHE A 184 0.765 0.395 8.965 1.00 0.00 C ATOM 1284 C PHE A 184 1.136 -0.252 10.307 1.00 0.00 C ATOM 1285 O PHE A 184 1.444 -1.440 10.363 1.00 0.00 O ATOM 1286 CB PHE A 184 1.881 1.330 8.462 1.00 0.00 C ATOM 1287 CG PHE A 184 3.313 0.864 8.658 1.00 0.00 C ATOM 1288 CD1 PHE A 184 3.970 1.160 9.868 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.012 0.199 7.631 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.308 0.773 10.066 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.355 -0.173 7.823 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.000 0.106 9.041 1.00 0.00 C ATOM 0 H PHE A 184 -0.363 2.138 8.734 1.00 0.00 H new ATOM 0 HA PHE A 184 0.623 -0.422 8.258 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.724 1.502 7.397 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.767 2.292 8.961 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.443 1.688 10.649 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.517 -0.025 6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.801 0.988 11.002 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.893 -0.675 7.032 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.027 -0.192 9.189 1.00 0.00 H new ATOM 1302 N SER A 185 1.014 0.501 11.404 1.00 0.00 N ATOM 1303 CA SER A 185 1.330 0.063 12.768 1.00 0.00 C ATOM 1304 C SER A 185 0.544 -1.175 13.235 1.00 0.00 C ATOM 1305 O SER A 185 1.026 -1.890 14.116 1.00 0.00 O ATOM 1306 CB SER A 185 1.014 1.210 13.734 1.00 0.00 C ATOM 1307 OG SER A 185 1.692 2.402 13.364 1.00 0.00 O ATOM 0 H SER A 185 0.681 1.465 11.366 1.00 0.00 H new ATOM 0 HA SER A 185 2.385 -0.211 12.763 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.061 1.390 13.747 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.302 0.925 14.746 1.00 0.00 H new ATOM 0 HG SER A 185 1.469 3.115 13.998 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.637 -1.433 12.658 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.549 -2.523 13.033 1.00 0.00 C ATOM 1315 C LEU A 186 -1.280 -3.836 12.268 1.00 0.00 C ATOM 1316 O LEU A 186 -1.834 -4.877 12.636 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.015 -2.064 12.845 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.616 -1.093 13.883 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -3.639 -1.689 15.292 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.920 0.267 13.947 1.00 0.00 C ATOM 0 H LEU A 186 -0.997 -0.868 11.889 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.365 -2.749 14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.093 -1.593 11.865 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.642 -2.955 12.821 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.634 -0.934 13.527 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.071 -0.967 15.985 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.241 -2.598 15.293 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.622 -1.927 15.603 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.404 0.888 14.701 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.872 0.127 14.210 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.988 0.756 12.975 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.434 -3.819 11.229 1.00 0.00 N ATOM 1333 CA LEU A 187 0.031 -5.035 10.544 1.00 0.00 C ATOM 1334 C LEU A 187 0.983 -5.852 11.449 1.00 0.00 C ATOM 1335 O LEU A 187 1.465 -5.372 12.480 1.00 0.00 O ATOM 1336 CB LEU A 187 0.700 -4.659 9.201 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.252 -4.414 8.013 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.274 -3.301 8.238 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.573 -4.031 6.783 1.00 0.00 C ATOM 0 H LEU A 187 -0.051 -2.958 10.838 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.828 -5.671 10.330 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.295 -3.759 9.355 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.392 -5.456 8.928 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.805 -5.344 7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.901 -3.198 7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.898 -3.548 9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.754 -2.362 8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.093 -3.856 5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.139 -3.123 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.262 -4.840 6.540 1.00 0.00 H new ATOM 1351 N ALA A 188 1.278 -7.092 11.062 1.00 0.00 N ATOM 1352 CA ALA A 188 2.298 -7.922 11.700 1.00 0.00 C ATOM 1353 C ALA A 188 3.702 -7.311 11.534 1.00 0.00 C ATOM 1354 O ALA A 188 4.003 -6.674 10.521 1.00 0.00 O ATOM 1355 CB ALA A 188 2.227 -9.337 11.115 1.00 0.00 C ATOM 0 H ALA A 188 0.808 -7.555 10.284 1.00 0.00 H new ATOM 0 HA ALA A 188 2.104 -7.970 12.772 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.985 -9.964 11.585 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.240 -9.759 11.302 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.406 -9.296 10.041 1.00 0.00 H new ATOM 1361 N THR A 189 4.584 -7.536 12.512 1.00 0.00 N ATOM 1362 CA THR A 189 5.954 -6.987 12.533 1.00 0.00 C ATOM 1363 C THR A 189 6.749 -7.364 11.280 1.00 0.00 C ATOM 1364 O THR A 189 7.446 -6.525 10.715 1.00 0.00 O ATOM 1365 CB THR A 189 6.707 -7.488 13.775 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.911 -7.295 14.929 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.027 -6.750 14.008 1.00 0.00 C ATOM 0 H THR A 189 4.369 -8.112 13.326 1.00 0.00 H new ATOM 0 HA THR A 189 5.861 -5.901 12.561 1.00 0.00 H new ATOM 0 HB THR A 189 6.919 -8.542 13.597 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.395 -7.618 15.718 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.514 -7.147 14.899 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.679 -6.890 13.146 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.830 -5.687 14.146 1.00 0.00 H new ATOM 1375 N GLU A 190 6.601 -8.599 10.790 1.00 0.00 N ATOM 1376 CA GLU A 190 7.271 -9.062 9.568 1.00 0.00 C ATOM 1377 C GLU A 190 6.808 -8.312 8.305 1.00 0.00 C ATOM 1378 O GLU A 190 7.621 -8.066 7.414 1.00 0.00 O ATOM 1379 CB GLU A 190 7.121 -10.586 9.425 1.00 0.00 C ATOM 1380 CG GLU A 190 5.678 -11.075 9.225 1.00 0.00 C ATOM 1381 CD GLU A 190 5.622 -12.615 9.206 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.838 -13.225 8.130 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.362 -13.230 10.269 1.00 0.00 O ATOM 0 H GLU A 190 6.013 -9.307 11.229 1.00 0.00 H new ATOM 0 HA GLU A 190 8.331 -8.828 9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.723 -10.919 8.579 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.531 -11.063 10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.045 -10.693 10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.281 -10.680 8.290 1.00 0.00 H new ATOM 1390 N ASP A 191 5.544 -7.875 8.240 1.00 0.00 N ATOM 1391 CA ASP A 191 5.041 -7.048 7.135 1.00 0.00 C ATOM 1392 C ASP A 191 5.456 -5.577 7.293 1.00 0.00 C ATOM 1393 O ASP A 191 5.875 -4.950 6.320 1.00 0.00 O ATOM 1394 CB ASP A 191 3.519 -7.186 7.010 1.00 0.00 C ATOM 1395 CG ASP A 191 3.110 -8.573 6.486 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.471 -8.916 5.335 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.411 -9.315 7.217 1.00 0.00 O ATOM 0 H ASP A 191 4.842 -8.084 8.950 1.00 0.00 H new ATOM 0 HA ASP A 191 5.494 -7.411 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.058 -7.015 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.139 -6.417 6.337 1.00 0.00 H new ATOM 1402 N LYS A 192 5.427 -5.036 8.519 1.00 0.00 N ATOM 1403 CA LYS A 192 5.903 -3.675 8.833 1.00 0.00 C ATOM 1404 C LYS A 192 7.379 -3.497 8.472 1.00 0.00 C ATOM 1405 O LYS A 192 7.752 -2.482 7.884 1.00 0.00 O ATOM 1406 CB LYS A 192 5.638 -3.364 10.317 1.00 0.00 C ATOM 1407 CG LYS A 192 4.140 -3.153 10.564 1.00 0.00 C ATOM 1408 CD LYS A 192 3.728 -3.285 12.033 1.00 0.00 C ATOM 1409 CE LYS A 192 4.404 -2.285 12.975 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.888 -2.445 14.362 1.00 0.00 N ATOM 0 H LYS A 192 5.068 -5.535 9.333 1.00 0.00 H new ATOM 0 HA LYS A 192 5.348 -2.962 8.224 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.003 -4.183 10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.190 -2.471 10.611 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.859 -2.163 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.579 -3.877 9.973 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.648 -3.161 12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.957 -4.295 12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.483 -2.437 12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.221 -1.268 12.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.369 -1.771 14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.864 -2.261 14.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.070 -3.415 14.690 1.00 0.00 H new ATOM 1424 N GLU A 193 8.211 -4.501 8.741 1.00 0.00 N ATOM 1425 CA GLU A 193 9.603 -4.530 8.280 1.00 0.00 C ATOM 1426 C GLU A 193 9.690 -4.672 6.753 1.00 0.00 C ATOM 1427 O GLU A 193 10.387 -3.889 6.116 1.00 0.00 O ATOM 1428 CB GLU A 193 10.379 -5.658 8.980 1.00 0.00 C ATOM 1429 CG GLU A 193 10.606 -5.412 10.479 1.00 0.00 C ATOM 1430 CD GLU A 193 11.563 -4.234 10.743 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.800 -4.420 10.660 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.080 -3.112 11.034 1.00 0.00 O ATOM 0 H GLU A 193 7.941 -5.320 9.286 1.00 0.00 H new ATOM 0 HA GLU A 193 10.061 -3.577 8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.836 -6.594 8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.345 -5.781 8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.649 -5.214 10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.011 -6.315 10.935 1.00 0.00 H new ATOM 1439 N ALA A 194 8.960 -5.609 6.139 1.00 0.00 N ATOM 1440 CA ALA A 194 9.048 -5.884 4.699 1.00 0.00 C ATOM 1441 C ALA A 194 8.601 -4.711 3.803 1.00 0.00 C ATOM 1442 O ALA A 194 9.157 -4.517 2.718 1.00 0.00 O ATOM 1443 CB ALA A 194 8.235 -7.141 4.386 1.00 0.00 C ATOM 0 H ALA A 194 8.288 -6.201 6.628 1.00 0.00 H new ATOM 0 HA ALA A 194 10.102 -6.035 4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.293 -7.355 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.638 -7.984 4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.194 -6.981 4.668 1.00 0.00 H new ATOM 1449 N LEU A 195 7.630 -3.905 4.239 1.00 0.00 N ATOM 1450 CA LEU A 195 7.162 -2.724 3.505 1.00 0.00 C ATOM 1451 C LEU A 195 8.238 -1.625 3.458 1.00 0.00 C ATOM 1452 O LEU A 195 8.503 -1.071 2.390 1.00 0.00 O ATOM 1453 CB LEU A 195 5.850 -2.228 4.141 1.00 0.00 C ATOM 1454 CG LEU A 195 4.630 -3.141 3.907 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.475 -2.676 4.795 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.158 -3.115 2.454 1.00 0.00 C ATOM 0 H LEU A 195 7.140 -4.055 5.121 1.00 0.00 H new ATOM 0 HA LEU A 195 6.967 -2.996 2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.003 -2.118 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.625 -1.237 3.748 1.00 0.00 H new ATOM 0 HG LEU A 195 4.934 -4.159 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.610 -3.319 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.776 -2.730 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.215 -1.648 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.297 -3.773 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.876 -2.098 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.964 -3.455 1.804 1.00 0.00 H new ATOM 1468 N LYS A 196 8.933 -1.370 4.578 1.00 0.00 N ATOM 1469 CA LYS A 196 10.113 -0.513 4.649 1.00 0.00 C ATOM 1470 C LYS A 196 11.266 -1.136 3.875 1.00 0.00 C ATOM 1471 O LYS A 196 11.867 -0.440 3.082 1.00 0.00 O ATOM 1472 CB LYS A 196 10.524 -0.275 6.112 1.00 0.00 C ATOM 1473 CG LYS A 196 9.475 0.497 6.932 1.00 0.00 C ATOM 1474 CD LYS A 196 9.923 0.716 8.389 1.00 0.00 C ATOM 1475 CE LYS A 196 10.129 -0.617 9.123 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.578 -0.440 10.527 1.00 0.00 N ATOM 0 H LYS A 196 8.677 -1.769 5.481 1.00 0.00 H new ATOM 0 HA LYS A 196 9.866 0.448 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.709 -1.237 6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.464 0.276 6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.287 1.462 6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.533 -0.051 6.922 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.851 1.287 8.403 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.175 1.310 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.195 -1.179 9.114 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.865 -1.213 8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.733 -1.372 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.466 0.101 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.850 0.075 11.062 1.00 0.00 H new ATOM 1490 N LYS A 197 11.554 -2.436 4.007 1.00 0.00 N ATOM 1491 CA LYS A 197 12.729 -3.074 3.366 1.00 0.00 C ATOM 1492 C LYS A 197 12.731 -2.960 1.832 1.00 0.00 C ATOM 1493 O LYS A 197 13.798 -2.958 1.218 1.00 0.00 O ATOM 1494 CB LYS A 197 12.855 -4.540 3.815 1.00 0.00 C ATOM 1495 CG LYS A 197 13.442 -4.650 5.234 1.00 0.00 C ATOM 1496 CD LYS A 197 13.347 -6.069 5.819 1.00 0.00 C ATOM 1497 CE LYS A 197 14.176 -7.082 5.017 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.141 -8.434 5.639 1.00 0.00 N ATOM 0 H LYS A 197 10.987 -3.081 4.557 1.00 0.00 H new ATOM 0 HA LYS A 197 13.605 -2.520 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.874 -5.015 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.490 -5.082 3.115 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.487 -4.342 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.918 -3.957 5.892 1.00 0.00 H new ATOM 0 HD2 LYS A 197 13.691 -6.058 6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 197 12.304 -6.385 5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.794 -7.140 3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.208 -6.738 4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.711 -9.092 5.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 14.529 -8.383 6.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.158 -8.773 5.679 1.00 0.00 H new ATOM 1512 N GLN A 198 11.551 -2.837 1.224 1.00 0.00 N ATOM 1513 CA GLN A 198 11.363 -2.638 -0.218 1.00 0.00 C ATOM 1514 C GLN A 198 11.455 -1.161 -0.657 1.00 0.00 C ATOM 1515 O GLN A 198 11.791 -0.899 -1.814 1.00 0.00 O ATOM 1516 CB GLN A 198 10.020 -3.261 -0.623 1.00 0.00 C ATOM 1517 CG GLN A 198 10.059 -4.797 -0.558 1.00 0.00 C ATOM 1518 CD GLN A 198 8.676 -5.404 -0.762 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.325 -5.886 -1.831 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.846 -5.403 0.258 1.00 0.00 N ATOM 0 H GLN A 198 10.670 -2.874 1.736 1.00 0.00 H new ATOM 0 HA GLN A 198 12.184 -3.134 -0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.234 -2.889 0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.764 -2.947 -1.635 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.739 -5.177 -1.320 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.455 -5.111 0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.135 -5.002 1.150 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.913 -5.803 0.157 1.00 0.00 H new ATOM 1529 N LEU A 199 11.202 -0.196 0.240 1.00 0.00 N ATOM 1530 CA LEU A 199 11.440 1.241 0.007 1.00 0.00 C ATOM 1531 C LEU A 199 11.808 1.999 1.311 1.00 0.00 C ATOM 1532 O LEU A 199 10.991 2.765 1.833 1.00 0.00 O ATOM 1533 CB LEU A 199 10.249 1.877 -0.745 1.00 0.00 C ATOM 1534 CG LEU A 199 8.864 1.719 -0.078 1.00 0.00 C ATOM 1535 CD1 LEU A 199 8.041 3.000 -0.221 1.00 0.00 C ATOM 1536 CD2 LEU A 199 8.060 0.591 -0.721 1.00 0.00 C ATOM 0 H LEU A 199 10.819 -0.393 1.165 1.00 0.00 H new ATOM 0 HA LEU A 199 12.315 1.335 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.451 2.941 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.201 1.442 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 199 9.051 1.496 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.070 2.864 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.568 3.826 0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.897 3.224 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.092 0.507 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.911 0.808 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.603 -0.348 -0.616 1.00 0.00 H new ATOM 1548 N PRO A 200 13.015 1.785 1.873 1.00 0.00 N ATOM 1549 CA PRO A 200 13.367 2.292 3.201 1.00 0.00 C ATOM 1550 C PRO A 200 13.946 3.718 3.092 1.00 0.00 C ATOM 1551 O PRO A 200 14.616 4.041 2.105 1.00 0.00 O ATOM 1552 CB PRO A 200 14.414 1.314 3.744 1.00 0.00 C ATOM 1553 CG PRO A 200 15.083 0.735 2.493 1.00 0.00 C ATOM 1554 CD PRO A 200 14.049 0.882 1.377 1.00 0.00 C ATOM 0 HA PRO A 200 12.501 2.356 3.860 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.137 1.821 4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.952 0.531 4.345 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.000 1.273 2.253 1.00 0.00 H new ATOM 0 HG3 PRO A 200 15.356 -0.310 2.641 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.510 1.282 0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.623 -0.087 1.115 1.00 0.00 H new