USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 996 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 135 THR OG1 : rot -102:sc= 1.28 USER MOD Set 1.2: A 136 ASN : amide:sc= -1.78 K(o=-0.5,f=0.15) USER MOD Set 2.1: A 127 THR OG1 : rot 91:sc= -6.61! USER MOD Set 2.2: A 128 ASN : amide:sc= -0.35 K(o=-7,f=-7.5) USER MOD Set 3.1: A 73 ASN : amide:sc= -0.102 K(o=-1.4,f=-7.9!) USER MOD Set 3.2: A 99 GLN : amide:sc= -1.34 K(o=-1.4,f=-5.2!) USER MOD Set 4.1: A 12 MET CE :methyl -155:sc= -1.57 (180deg=-3.52!) USER MOD Set 4.2: A 34 THR OG1 : rot 180:sc= -0.212 USER MOD Single : A 10 THR OG1 : rot -29:sc= 0.528 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 22 SER OG : rot 180:sc= -0.68! USER MOD Single : A 23 MET CE :methyl 141:sc= -0.219 (180deg=-1.07) USER MOD Single : A 29 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.2) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 133:sc= 0.53 USER MOD Single : A 49 THR OG1 : rot -110:sc= -2.42! USER MOD Single : A 50 ASN : amide:sc= -0.362 K(o=-0.36,f=-1.4!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 122:sc=0.000109 USER MOD Single : A 78 HIS : no HE2:sc= -2.04! C(o=-2!,f=-6.6!) USER MOD Single : A 86 SER OG : rot 59:sc= 0.355 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -107:sc= 1.13 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.131 K(o=-0.13,f=-2!) USER MOD Single : A 110 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -7.77! C(o=-7.8!,f=-6.8!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -149:sc= -0.12 (180deg=-0.852) USER MOD Single : A 132 HIS : no HD1:sc= -2.6 K(o=-2.6,f=-11!) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 10 -8.599 8.335 1.655 1.00 0.00 N ATOM 91 CA THR A 10 -7.415 7.847 2.341 1.00 0.00 C ATOM 92 C THR A 10 -6.767 6.712 1.546 1.00 0.00 C ATOM 93 O THR A 10 -7.319 6.257 0.545 1.00 0.00 O ATOM 94 CB THR A 10 -7.823 7.441 3.758 1.00 0.00 C ATOM 95 OG1 THR A 10 -8.953 6.594 3.564 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.373 8.616 4.569 1.00 0.00 C ATOM 0 HA THR A 10 -6.654 8.624 2.417 1.00 0.00 H new ATOM 0 HB THR A 10 -6.963 7.015 4.275 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.418 6.853 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.647 8.273 5.567 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.611 9.391 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.253 9.022 4.070 1.00 0.00 H new ATOM 104 N VAL A 11 -5.606 6.287 2.021 1.00 0.00 N ATOM 105 CA VAL A 11 -4.877 5.214 1.367 1.00 0.00 C ATOM 106 C VAL A 11 -5.870 4.178 0.837 1.00 0.00 C ATOM 107 O VAL A 11 -5.863 3.856 -0.350 1.00 0.00 O ATOM 108 CB VAL A 11 -3.848 4.617 2.330 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.322 4.734 3.780 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.538 3.163 1.969 1.00 0.00 C ATOM 0 H VAL A 11 -5.152 6.667 2.852 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.319 5.597 0.513 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.926 5.190 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.573 4.302 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.468 5.785 4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.264 4.198 3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.804 2.763 2.669 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.452 2.572 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.137 3.117 0.957 1.00 0.00 H new ATOM 120 N MET A 12 -6.701 3.684 1.743 1.00 0.00 N ATOM 121 CA MET A 12 -7.699 2.691 1.381 1.00 0.00 C ATOM 122 C MET A 12 -8.577 3.190 0.232 1.00 0.00 C ATOM 123 O MET A 12 -8.584 2.601 -0.848 1.00 0.00 O ATOM 124 CB MET A 12 -8.575 2.382 2.597 1.00 0.00 C ATOM 125 CG MET A 12 -8.080 1.132 3.326 1.00 0.00 C ATOM 126 SD MET A 12 -8.127 -0.275 2.228 1.00 0.00 S ATOM 127 CE MET A 12 -9.705 0.000 1.440 1.00 0.00 C ATOM 0 H MET A 12 -6.704 3.953 2.727 1.00 0.00 H new ATOM 0 HA MET A 12 -7.184 1.788 1.054 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.569 3.232 3.280 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.607 2.237 2.279 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.063 1.289 3.685 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.701 0.942 4.201 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.102 -0.949 1.079 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.400 0.434 2.159 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.578 0.683 0.600 1.00 0.00 H new ATOM 137 N ASP A 13 -9.296 4.269 0.503 1.00 0.00 N ATOM 138 CA ASP A 13 -10.175 4.853 -0.495 1.00 0.00 C ATOM 139 C ASP A 13 -9.423 4.977 -1.821 1.00 0.00 C ATOM 140 O ASP A 13 -9.921 4.553 -2.863 1.00 0.00 O ATOM 141 CB ASP A 13 -10.630 6.253 -0.077 1.00 0.00 C ATOM 142 CG ASP A 13 -11.848 6.789 -0.831 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.226 6.143 -1.832 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.374 7.833 -0.389 1.00 0.00 O ATOM 0 H ASP A 13 -9.288 4.754 1.400 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.046 4.206 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.858 6.242 0.989 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.800 6.946 -0.218 1.00 0.00 H new ATOM 149 N VAL A 14 -8.235 5.558 -1.740 1.00 0.00 N ATOM 150 CA VAL A 14 -7.410 5.743 -2.921 1.00 0.00 C ATOM 151 C VAL A 14 -7.431 4.463 -3.758 1.00 0.00 C ATOM 152 O VAL A 14 -7.319 4.515 -4.982 1.00 0.00 O ATOM 153 CB VAL A 14 -5.997 6.166 -2.511 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.977 5.780 -3.584 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.939 7.665 -2.213 1.00 0.00 C ATOM 0 H VAL A 14 -7.824 5.907 -0.874 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.808 6.545 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.739 5.633 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.981 6.092 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.991 4.700 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.231 6.274 -4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.924 7.940 -1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.227 8.224 -3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.624 7.901 -1.399 1.00 0.00 H new ATOM 165 N LEU A 15 -7.577 3.343 -3.065 1.00 0.00 N ATOM 166 CA LEU A 15 -7.615 2.051 -3.730 1.00 0.00 C ATOM 167 C LEU A 15 -9.024 1.803 -4.273 1.00 0.00 C ATOM 168 O LEU A 15 -9.185 1.326 -5.395 1.00 0.00 O ATOM 169 CB LEU A 15 -7.116 0.951 -2.791 1.00 0.00 C ATOM 170 CG LEU A 15 -5.753 1.193 -2.139 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.604 0.369 -0.859 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.617 0.927 -3.128 1.00 0.00 C ATOM 0 H LEU A 15 -7.670 3.303 -2.050 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.937 2.042 -4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.855 0.812 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.068 0.017 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.692 2.243 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.627 0.559 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.384 0.651 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.695 -0.691 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.659 1.106 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.664 -0.108 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.717 1.593 -3.985 1.00 0.00 H new ATOM 184 N LYS A 16 -10.008 2.138 -3.452 1.00 0.00 N ATOM 185 CA LYS A 16 -11.398 1.958 -3.836 1.00 0.00 C ATOM 186 C LYS A 16 -11.673 2.743 -5.120 1.00 0.00 C ATOM 187 O LYS A 16 -12.256 2.212 -6.063 1.00 0.00 O ATOM 188 CB LYS A 16 -12.326 2.327 -2.677 1.00 0.00 C ATOM 189 CG LYS A 16 -12.128 1.381 -1.492 1.00 0.00 C ATOM 190 CD LYS A 16 -12.709 1.978 -0.209 1.00 0.00 C ATOM 191 CE LYS A 16 -13.706 1.017 0.441 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.553 1.733 1.420 1.00 0.00 N ATOM 0 H LYS A 16 -9.870 2.533 -2.522 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.601 0.910 -4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -12.132 3.353 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.363 2.286 -3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.607 0.425 -1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.065 1.181 -1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.903 2.199 0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.204 2.923 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.332 0.560 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.170 0.209 0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.224 1.066 1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.952 2.148 2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.079 2.489 0.937 1.00 0.00 H new ATOM 206 N GLY A 17 -11.241 3.996 -5.113 1.00 0.00 N ATOM 207 CA GLY A 17 -11.434 4.860 -6.266 1.00 0.00 C ATOM 208 C GLY A 17 -10.866 4.218 -7.533 1.00 0.00 C ATOM 209 O GLY A 17 -11.558 4.114 -8.545 1.00 0.00 O ATOM 0 H GLY A 17 -10.758 4.433 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.497 5.061 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.948 5.820 -6.091 1.00 0.00 H new ATOM 213 N ASP A 18 -9.611 3.805 -7.437 1.00 0.00 N ATOM 214 CA ASP A 18 -8.942 3.177 -8.563 1.00 0.00 C ATOM 215 C ASP A 18 -9.478 1.755 -8.741 1.00 0.00 C ATOM 216 O ASP A 18 -9.460 0.959 -7.804 1.00 0.00 O ATOM 217 CB ASP A 18 -7.433 3.087 -8.327 1.00 0.00 C ATOM 218 CG ASP A 18 -6.742 4.422 -8.043 1.00 0.00 C ATOM 219 OD1 ASP A 18 -7.420 5.301 -7.470 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.551 4.533 -8.407 1.00 0.00 O ATOM 0 H ASP A 18 -9.040 3.893 -6.597 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.133 3.783 -9.449 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.251 2.415 -7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -6.970 2.635 -9.204 1.00 0.00 H new ATOM 225 N ASN A 19 -9.942 1.479 -9.951 1.00 0.00 N ATOM 226 CA ASN A 19 -10.483 0.167 -10.264 1.00 0.00 C ATOM 227 C ASN A 19 -9.345 -0.856 -10.287 1.00 0.00 C ATOM 228 O ASN A 19 -9.489 -1.960 -9.764 1.00 0.00 O ATOM 229 CB ASN A 19 -11.152 0.161 -11.640 1.00 0.00 C ATOM 230 CG ASN A 19 -12.647 0.460 -11.524 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.096 1.181 -10.648 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.391 -0.132 -12.454 1.00 0.00 N ATOM 0 H ASN A 19 -9.955 2.142 -10.726 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.222 -0.084 -9.503 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.678 0.903 -12.282 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.007 -0.810 -12.114 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.402 0.005 -12.462 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.951 -0.723 -13.159 1.00 0.00 H new ATOM 239 N ARG A 20 -8.241 -0.453 -10.898 1.00 0.00 N ATOM 240 CA ARG A 20 -7.080 -1.321 -10.995 1.00 0.00 C ATOM 241 C ARG A 20 -6.897 -2.110 -9.697 1.00 0.00 C ATOM 242 O ARG A 20 -6.514 -3.279 -9.726 1.00 0.00 O ATOM 243 CB ARG A 20 -5.811 -0.514 -11.276 1.00 0.00 C ATOM 244 CG ARG A 20 -6.059 0.537 -12.360 1.00 0.00 C ATOM 245 CD ARG A 20 -4.903 0.573 -13.363 1.00 0.00 C ATOM 246 NE ARG A 20 -5.007 -0.571 -14.296 1.00 0.00 N ATOM 247 CZ ARG A 20 -4.336 -0.661 -15.452 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.508 0.325 -15.825 1.00 0.00 N ATOM 249 NH2 ARG A 20 -4.491 -1.736 -16.236 1.00 0.00 N ATOM 0 H ARG A 20 -8.126 0.463 -11.331 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.250 -2.010 -11.822 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.476 -0.026 -10.361 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.011 -1.185 -11.591 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.990 0.315 -12.881 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.177 1.518 -11.900 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.923 1.510 -13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.951 0.536 -12.834 1.00 0.00 H new ATOM 0 HE ARG A 20 -5.629 -1.339 -14.043 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.389 1.144 -15.229 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.997 0.256 -16.705 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.120 -2.487 -15.953 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.980 -1.803 -17.116 1.00 0.00 H new ATOM 263 N PHE A 21 -7.179 -1.440 -8.590 1.00 0.00 N ATOM 264 CA PHE A 21 -7.051 -2.064 -7.284 1.00 0.00 C ATOM 265 C PHE A 21 -8.416 -2.211 -6.609 1.00 0.00 C ATOM 266 O PHE A 21 -8.613 -1.740 -5.490 1.00 0.00 O ATOM 267 CB PHE A 21 -6.171 -1.146 -6.434 1.00 0.00 C ATOM 268 CG PHE A 21 -5.039 -0.473 -7.213 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.250 -1.211 -8.039 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.822 0.863 -7.079 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.199 -0.586 -8.762 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.771 1.487 -7.802 1.00 0.00 C ATOM 273 CZ PHE A 21 -2.982 0.750 -8.628 1.00 0.00 C ATOM 0 H PHE A 21 -7.496 -0.471 -8.570 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.619 -3.059 -7.389 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.796 -0.375 -5.983 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.741 -1.726 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.422 -2.272 -8.145 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.449 1.449 -6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.572 -1.172 -9.418 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.598 2.548 -7.696 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.183 1.225 -9.178 1.00 0.00 H new ATOM 283 N SER A 22 -9.324 -2.864 -7.319 1.00 0.00 N ATOM 284 CA SER A 22 -10.665 -3.078 -6.802 1.00 0.00 C ATOM 285 C SER A 22 -10.716 -4.381 -6.001 1.00 0.00 C ATOM 286 O SER A 22 -10.981 -4.365 -4.800 1.00 0.00 O ATOM 287 CB SER A 22 -11.693 -3.112 -7.935 1.00 0.00 C ATOM 288 OG SER A 22 -11.864 -4.424 -8.463 1.00 0.00 O ATOM 0 H SER A 22 -9.158 -3.252 -8.248 1.00 0.00 H new ATOM 0 HA SER A 22 -10.915 -2.245 -6.145 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.650 -2.742 -7.567 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.376 -2.439 -8.732 1.00 0.00 H new ATOM 0 HG SER A 22 -12.529 -4.403 -9.182 1.00 0.00 H new ATOM 294 N MET A 23 -10.459 -5.478 -6.699 1.00 0.00 N ATOM 295 CA MET A 23 -10.472 -6.786 -6.068 1.00 0.00 C ATOM 296 C MET A 23 -9.675 -6.773 -4.762 1.00 0.00 C ATOM 297 O MET A 23 -9.927 -7.580 -3.869 1.00 0.00 O ATOM 298 CB MET A 23 -9.871 -7.820 -7.022 1.00 0.00 C ATOM 299 CG MET A 23 -10.887 -8.241 -8.085 1.00 0.00 C ATOM 300 SD MET A 23 -10.113 -9.321 -9.277 1.00 0.00 S ATOM 301 CE MET A 23 -9.605 -10.654 -8.203 1.00 0.00 C ATOM 0 H MET A 23 -10.241 -5.487 -7.695 1.00 0.00 H new ATOM 0 HA MET A 23 -11.505 -7.047 -5.839 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.986 -7.404 -7.504 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.546 -8.694 -6.458 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.728 -8.749 -7.614 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.287 -7.360 -8.587 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.756 -11.607 -8.710 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.550 -10.539 -7.954 1.00 0.00 H new ATOM 0 HE3 MET A 23 -10.198 -10.631 -7.289 1.00 0.00 H new ATOM 311 N LEU A 24 -8.729 -5.847 -4.692 1.00 0.00 N ATOM 312 CA LEU A 24 -7.894 -5.718 -3.510 1.00 0.00 C ATOM 313 C LEU A 24 -8.745 -5.215 -2.342 1.00 0.00 C ATOM 314 O LEU A 24 -8.775 -5.834 -1.280 1.00 0.00 O ATOM 315 CB LEU A 24 -6.677 -4.841 -3.808 1.00 0.00 C ATOM 316 CG LEU A 24 -5.946 -4.272 -2.590 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.603 -5.379 -1.590 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.708 -3.479 -3.014 1.00 0.00 C ATOM 0 H LEU A 24 -8.523 -5.179 -5.435 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.494 -6.689 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.967 -5.426 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.998 -4.010 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.616 -3.577 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.084 -4.948 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.520 -5.862 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.960 -6.117 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.207 -3.086 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.025 -4.133 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.008 -2.653 -3.658 1.00 0.00 H new ATOM 330 N VAL A 25 -9.414 -4.096 -2.579 1.00 0.00 N ATOM 331 CA VAL A 25 -10.263 -3.502 -1.560 1.00 0.00 C ATOM 332 C VAL A 25 -11.102 -4.598 -0.899 1.00 0.00 C ATOM 333 O VAL A 25 -11.030 -4.794 0.313 1.00 0.00 O ATOM 334 CB VAL A 25 -11.112 -2.386 -2.171 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.125 -1.850 -1.158 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.229 -1.259 -2.712 1.00 0.00 C ATOM 0 H VAL A 25 -9.385 -3.585 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.657 -3.041 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.667 -2.808 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.715 -1.058 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.785 -2.657 -0.842 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.597 -1.452 -0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.857 -0.478 -3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.634 -0.841 -1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.565 -1.654 -3.481 1.00 0.00 H new ATOM 346 N ALA A 26 -11.879 -5.283 -1.725 1.00 0.00 N ATOM 347 CA ALA A 26 -12.730 -6.354 -1.236 1.00 0.00 C ATOM 348 C ALA A 26 -11.967 -7.170 -0.191 1.00 0.00 C ATOM 349 O ALA A 26 -12.515 -7.510 0.857 1.00 0.00 O ATOM 350 CB ALA A 26 -13.202 -7.210 -2.413 1.00 0.00 C ATOM 0 H ALA A 26 -11.937 -5.117 -2.730 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.618 -5.947 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.840 -8.013 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.764 -6.590 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.338 -7.637 -2.922 1.00 0.00 H new ATOM 356 N ALA A 27 -10.715 -7.460 -0.512 1.00 0.00 N ATOM 357 CA ALA A 27 -9.871 -8.230 0.386 1.00 0.00 C ATOM 358 C ALA A 27 -9.793 -7.520 1.739 1.00 0.00 C ATOM 359 O ALA A 27 -9.980 -8.143 2.783 1.00 0.00 O ATOM 360 CB ALA A 27 -8.494 -8.426 -0.250 1.00 0.00 C ATOM 0 H ALA A 27 -10.264 -7.176 -1.382 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.295 -9.220 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.861 -9.004 0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.602 -8.960 -1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.036 -7.454 -0.434 1.00 0.00 H new ATOM 366 N ILE A 28 -9.516 -6.226 1.677 1.00 0.00 N ATOM 367 CA ILE A 28 -9.411 -5.424 2.885 1.00 0.00 C ATOM 368 C ILE A 28 -10.755 -5.433 3.616 1.00 0.00 C ATOM 369 O ILE A 28 -10.857 -5.949 4.728 1.00 0.00 O ATOM 370 CB ILE A 28 -8.900 -4.021 2.553 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.561 -4.084 1.816 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.821 -3.155 3.812 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.548 -3.131 0.619 1.00 0.00 C ATOM 0 H ILE A 28 -9.361 -5.713 0.809 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.675 -5.853 3.565 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.615 -3.548 1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.753 -3.825 2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.377 -5.103 1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.455 -2.163 3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.812 -3.070 4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.140 -3.615 4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.585 -3.196 0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.342 -3.408 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.708 -2.110 0.965 1.00 0.00 H new ATOM 385 N GLN A 29 -11.752 -4.855 2.962 1.00 0.00 N ATOM 386 CA GLN A 29 -13.085 -4.789 3.537 1.00 0.00 C ATOM 387 C GLN A 29 -13.413 -6.094 4.267 1.00 0.00 C ATOM 388 O GLN A 29 -13.808 -6.075 5.431 1.00 0.00 O ATOM 389 CB GLN A 29 -14.131 -4.485 2.462 1.00 0.00 C ATOM 390 CG GLN A 29 -14.983 -3.276 2.854 1.00 0.00 C ATOM 391 CD GLN A 29 -16.359 -3.716 3.359 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.559 -4.837 3.795 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.292 -2.772 3.276 1.00 0.00 N ATOM 0 H GLN A 29 -11.663 -4.428 2.040 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.108 -3.974 4.261 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.635 -4.292 1.511 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.772 -5.355 2.317 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.473 -2.703 3.629 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.101 -2.616 1.995 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.056 -1.854 2.900 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.243 -2.966 3.588 1.00 0.00 H new ATOM 402 N SER A 30 -13.237 -7.195 3.551 1.00 0.00 N ATOM 403 CA SER A 30 -13.510 -8.506 4.117 1.00 0.00 C ATOM 404 C SER A 30 -12.599 -8.756 5.320 1.00 0.00 C ATOM 405 O SER A 30 -13.061 -9.196 6.372 1.00 0.00 O ATOM 406 CB SER A 30 -13.322 -9.606 3.070 1.00 0.00 C ATOM 407 OG SER A 30 -14.337 -10.603 3.157 1.00 0.00 O ATOM 0 H SER A 30 -12.909 -7.207 2.585 1.00 0.00 H new ATOM 0 HA SER A 30 -14.549 -8.528 4.446 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.332 -9.164 2.074 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.345 -10.070 3.203 1.00 0.00 H new ATOM 0 HG SER A 30 -14.184 -11.287 2.472 1.00 0.00 H new ATOM 413 N ALA A 31 -11.321 -8.465 5.125 1.00 0.00 N ATOM 414 CA ALA A 31 -10.341 -8.654 6.181 1.00 0.00 C ATOM 415 C ALA A 31 -10.718 -7.783 7.382 1.00 0.00 C ATOM 416 O ALA A 31 -10.477 -8.161 8.527 1.00 0.00 O ATOM 417 CB ALA A 31 -8.944 -8.335 5.645 1.00 0.00 C ATOM 0 H ALA A 31 -10.942 -8.100 4.251 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.332 -9.691 6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.209 -8.477 6.437 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.713 -9.000 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.913 -7.301 5.302 1.00 0.00 H new ATOM 423 N GLY A 32 -11.302 -6.633 7.078 1.00 0.00 N ATOM 424 CA GLY A 32 -11.714 -5.705 8.118 1.00 0.00 C ATOM 425 C GLY A 32 -10.551 -4.806 8.543 1.00 0.00 C ATOM 426 O GLY A 32 -10.369 -4.541 9.730 1.00 0.00 O ATOM 0 H GLY A 32 -11.500 -6.323 6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.539 -5.091 7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.083 -6.260 8.980 1.00 0.00 H new ATOM 430 N LEU A 33 -9.795 -4.362 7.550 1.00 0.00 N ATOM 431 CA LEU A 33 -8.655 -3.498 7.806 1.00 0.00 C ATOM 432 C LEU A 33 -9.015 -2.060 7.429 1.00 0.00 C ATOM 433 O LEU A 33 -8.392 -1.114 7.907 1.00 0.00 O ATOM 434 CB LEU A 33 -7.410 -4.028 7.091 1.00 0.00 C ATOM 435 CG LEU A 33 -6.614 -5.100 7.837 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.816 -5.968 6.862 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.720 -4.473 8.909 1.00 0.00 C ATOM 0 H LEU A 33 -9.949 -4.584 6.567 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.409 -3.497 8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.715 -4.435 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.747 -3.187 6.887 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.319 -5.755 8.349 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.259 -6.722 7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.499 -6.459 6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.120 -5.342 6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.165 -5.257 9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.020 -3.781 8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.337 -3.933 9.627 1.00 0.00 H new ATOM 449 N THR A 34 -10.021 -1.940 6.574 1.00 0.00 N ATOM 450 CA THR A 34 -10.472 -0.633 6.127 1.00 0.00 C ATOM 451 C THR A 34 -10.475 0.357 7.293 1.00 0.00 C ATOM 452 O THR A 34 -9.714 1.323 7.294 1.00 0.00 O ATOM 453 CB THR A 34 -11.843 -0.805 5.471 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.552 -1.390 4.205 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.497 0.533 5.122 1.00 0.00 C ATOM 0 H THR A 34 -10.536 -2.727 6.179 1.00 0.00 H new ATOM 0 HA THR A 34 -9.793 -0.212 5.386 1.00 0.00 H new ATOM 0 HB THR A 34 -12.497 -1.365 6.139 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.387 -1.538 3.713 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.467 0.354 4.659 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.631 1.120 6.030 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.859 1.080 4.427 1.00 0.00 H new ATOM 463 N GLU A 35 -11.342 0.083 8.258 1.00 0.00 N ATOM 464 CA GLU A 35 -11.454 0.938 9.427 1.00 0.00 C ATOM 465 C GLU A 35 -10.072 1.429 9.861 1.00 0.00 C ATOM 466 O GLU A 35 -9.820 2.632 9.899 1.00 0.00 O ATOM 467 CB GLU A 35 -12.162 0.210 10.572 1.00 0.00 C ATOM 468 CG GLU A 35 -13.486 0.893 10.920 1.00 0.00 C ATOM 469 CD GLU A 35 -14.563 -0.140 11.258 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.550 -1.207 10.608 1.00 0.00 O ATOM 471 OE2 GLU A 35 -15.375 0.162 12.160 1.00 0.00 O ATOM 0 H GLU A 35 -11.973 -0.719 8.254 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.059 1.805 9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.347 -0.827 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.516 0.191 11.450 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.342 1.564 11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -13.815 1.506 10.081 1.00 0.00 H new ATOM 478 N THR A 36 -9.212 0.472 10.178 1.00 0.00 N ATOM 479 CA THR A 36 -7.861 0.792 10.608 1.00 0.00 C ATOM 480 C THR A 36 -7.243 1.845 9.686 1.00 0.00 C ATOM 481 O THR A 36 -6.890 2.935 10.131 1.00 0.00 O ATOM 482 CB THR A 36 -7.062 -0.511 10.664 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.419 -1.084 11.919 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.555 -0.269 10.781 1.00 0.00 C ATOM 0 H THR A 36 -9.424 -0.525 10.146 1.00 0.00 H new ATOM 0 HA THR A 36 -7.857 1.235 11.604 1.00 0.00 H new ATOM 0 HB THR A 36 -7.267 -1.101 9.771 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.946 -1.934 12.037 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.035 -1.226 10.817 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.210 0.300 9.918 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.346 0.292 11.692 1.00 0.00 H new ATOM 492 N LEU A 37 -7.132 1.481 8.416 1.00 0.00 N ATOM 493 CA LEU A 37 -6.563 2.381 7.427 1.00 0.00 C ATOM 494 C LEU A 37 -7.465 3.607 7.281 1.00 0.00 C ATOM 495 O LEU A 37 -7.076 4.599 6.665 1.00 0.00 O ATOM 496 CB LEU A 37 -6.312 1.641 6.112 1.00 0.00 C ATOM 497 CG LEU A 37 -5.382 0.428 6.191 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.510 -0.443 4.940 1.00 0.00 C ATOM 499 CD2 LEU A 37 -3.936 0.862 6.442 1.00 0.00 C ATOM 0 H LEU A 37 -7.426 0.576 8.050 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.588 2.741 7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.272 1.312 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.895 2.348 5.395 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.687 -0.182 7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.839 -1.298 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.537 -0.796 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.246 0.143 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.296 -0.019 6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.603 1.506 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.878 1.409 7.383 1.00 0.00 H new ATOM 511 N ASN A 38 -8.654 3.500 7.856 1.00 0.00 N ATOM 512 CA ASN A 38 -9.615 4.588 7.798 1.00 0.00 C ATOM 513 C ASN A 38 -9.429 5.494 9.017 1.00 0.00 C ATOM 514 O ASN A 38 -10.340 6.230 9.392 1.00 0.00 O ATOM 515 CB ASN A 38 -11.050 4.058 7.817 1.00 0.00 C ATOM 516 CG ASN A 38 -11.811 4.489 6.562 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.618 5.404 6.579 1.00 0.00 O ATOM 518 ND2 ASN A 38 -11.511 3.782 5.477 1.00 0.00 N ATOM 0 H ASN A 38 -8.974 2.676 8.365 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.446 5.137 6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.039 2.970 7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.566 4.427 8.704 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -11.966 3.993 4.589 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.826 3.029 5.533 1.00 0.00 H new ATOM 525 N ARG A 39 -8.243 5.410 9.601 1.00 0.00 N ATOM 526 CA ARG A 39 -7.926 6.212 10.770 1.00 0.00 C ATOM 527 C ARG A 39 -6.597 6.943 10.568 1.00 0.00 C ATOM 528 O ARG A 39 -5.645 6.372 10.036 1.00 0.00 O ATOM 529 CB ARG A 39 -7.836 5.344 12.027 1.00 0.00 C ATOM 530 CG ARG A 39 -9.214 4.809 12.422 1.00 0.00 C ATOM 531 CD ARG A 39 -9.180 4.185 13.819 1.00 0.00 C ATOM 532 NE ARG A 39 -10.391 4.571 14.576 1.00 0.00 N ATOM 533 CZ ARG A 39 -10.622 4.230 15.851 1.00 0.00 C ATOM 534 NH1 ARG A 39 -9.724 3.493 16.519 1.00 0.00 N ATOM 535 NH2 ARG A 39 -11.749 4.625 16.457 1.00 0.00 N ATOM 0 H ARG A 39 -7.490 4.799 9.286 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.728 6.938 10.900 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.155 4.511 11.851 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.419 5.928 12.848 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.943 5.619 12.399 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.541 4.065 11.695 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.121 3.099 13.740 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.288 4.514 14.352 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.095 5.132 14.097 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.866 3.192 16.057 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.899 3.233 17.490 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.432 5.186 15.948 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -11.924 4.365 17.428 1.00 0.00 H new ATOM 549 N GLU A 40 -6.574 8.194 11.002 1.00 0.00 N ATOM 550 CA GLU A 40 -5.377 9.009 10.875 1.00 0.00 C ATOM 551 C GLU A 40 -4.181 8.296 11.509 1.00 0.00 C ATOM 552 O GLU A 40 -4.336 7.558 12.480 1.00 0.00 O ATOM 553 CB GLU A 40 -5.586 10.390 11.498 1.00 0.00 C ATOM 554 CG GLU A 40 -5.690 10.294 13.022 1.00 0.00 C ATOM 555 CD GLU A 40 -6.069 11.646 13.632 1.00 0.00 C ATOM 556 OE1 GLU A 40 -7.044 12.243 13.126 1.00 0.00 O ATOM 557 OE2 GLU A 40 -5.375 12.051 14.589 1.00 0.00 O ATOM 0 H GLU A 40 -7.365 8.664 11.442 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.169 9.153 9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.757 11.044 11.227 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.493 10.841 11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.436 9.547 13.293 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.739 9.959 13.435 1.00 0.00 H new ATOM 564 N GLY A 41 -3.013 8.543 10.933 1.00 0.00 N ATOM 565 CA GLY A 41 -1.791 7.934 11.429 1.00 0.00 C ATOM 566 C GLY A 41 -0.805 7.675 10.288 1.00 0.00 C ATOM 567 O GLY A 41 -0.533 8.565 9.483 1.00 0.00 O ATOM 0 H GLY A 41 -2.888 9.156 10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.331 8.586 12.171 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.026 6.996 11.931 1.00 0.00 H new ATOM 571 N VAL A 42 -0.296 6.452 10.254 1.00 0.00 N ATOM 572 CA VAL A 42 0.654 6.065 9.225 1.00 0.00 C ATOM 573 C VAL A 42 0.477 4.578 8.908 1.00 0.00 C ATOM 574 O VAL A 42 0.447 3.746 9.813 1.00 0.00 O ATOM 575 CB VAL A 42 2.076 6.417 9.667 1.00 0.00 C ATOM 576 CG1 VAL A 42 2.324 7.923 9.565 1.00 0.00 C ATOM 577 CG2 VAL A 42 2.352 5.909 11.083 1.00 0.00 C ATOM 0 H VAL A 42 -0.524 5.716 10.923 1.00 0.00 H new ATOM 0 HA VAL A 42 0.468 6.618 8.305 1.00 0.00 H new ATOM 0 HB VAL A 42 2.771 5.917 8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.342 8.147 9.885 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.189 8.245 8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.618 8.452 10.205 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.369 6.172 11.372 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.647 6.366 11.777 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.236 4.825 11.110 1.00 0.00 H new ATOM 587 N TYR A 43 0.366 4.291 7.619 1.00 0.00 N ATOM 588 CA TYR A 43 0.193 2.919 7.171 1.00 0.00 C ATOM 589 C TYR A 43 0.660 2.753 5.723 1.00 0.00 C ATOM 590 O TYR A 43 0.083 3.340 4.810 1.00 0.00 O ATOM 591 CB TYR A 43 -1.309 2.637 7.245 1.00 0.00 C ATOM 592 CG TYR A 43 -1.872 2.637 8.668 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.472 1.671 9.569 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.781 3.603 9.050 1.00 0.00 C ATOM 595 CE1 TYR A 43 -2.002 1.671 10.908 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.311 3.603 10.389 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.895 2.637 11.252 1.00 0.00 C ATOM 598 OH TYR A 43 -3.396 2.637 12.516 1.00 0.00 O ATOM 0 H TYR A 43 0.392 4.984 6.871 1.00 0.00 H new ATOM 0 HA TYR A 43 0.777 2.237 7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.838 3.386 6.656 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.510 1.669 6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.761 0.915 9.270 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.095 4.359 8.345 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.697 0.921 11.623 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.023 4.353 10.701 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.021 3.384 12.620 1.00 0.00 H new ATOM 608 N THR A 44 1.700 1.949 5.560 1.00 0.00 N ATOM 609 CA THR A 44 2.251 1.698 4.239 1.00 0.00 C ATOM 610 C THR A 44 1.631 0.436 3.634 1.00 0.00 C ATOM 611 O THR A 44 2.001 -0.678 4.000 1.00 0.00 O ATOM 612 CB THR A 44 3.774 1.624 4.368 1.00 0.00 C ATOM 613 OG1 THR A 44 4.166 2.971 4.618 1.00 0.00 O ATOM 614 CG2 THR A 44 4.458 1.276 3.044 1.00 0.00 C ATOM 0 H THR A 44 2.176 1.463 6.320 1.00 0.00 H new ATOM 0 HA THR A 44 2.007 2.506 3.549 1.00 0.00 H new ATOM 0 HB THR A 44 4.039 0.880 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.793 2.995 5.371 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.537 1.236 3.191 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.104 0.306 2.695 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.221 2.037 2.301 1.00 0.00 H new ATOM 622 N VAL A 45 0.700 0.655 2.717 1.00 0.00 N ATOM 623 CA VAL A 45 0.025 -0.450 2.058 1.00 0.00 C ATOM 624 C VAL A 45 0.516 -0.552 0.612 1.00 0.00 C ATOM 625 O VAL A 45 0.914 0.448 0.016 1.00 0.00 O ATOM 626 CB VAL A 45 -1.491 -0.275 2.163 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.216 -1.590 1.867 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.886 0.272 3.536 1.00 0.00 C ATOM 0 H VAL A 45 0.397 1.581 2.415 1.00 0.00 H new ATOM 0 HA VAL A 45 0.265 -1.392 2.551 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.797 0.453 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.292 -1.438 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.971 -1.921 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.901 -2.348 2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.969 0.387 3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.560 -0.421 4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.411 1.241 3.692 1.00 0.00 H new ATOM 638 N PHE A 46 0.473 -1.769 0.091 1.00 0.00 N ATOM 639 CA PHE A 46 0.909 -2.015 -1.273 1.00 0.00 C ATOM 640 C PHE A 46 -0.197 -2.687 -2.089 1.00 0.00 C ATOM 641 O PHE A 46 -0.572 -3.826 -1.814 1.00 0.00 O ATOM 642 CB PHE A 46 2.113 -2.956 -1.196 1.00 0.00 C ATOM 643 CG PHE A 46 3.368 -2.313 -0.602 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.254 -1.676 -1.413 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.597 -2.379 0.737 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.419 -1.079 -0.861 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.762 -1.782 1.289 1.00 0.00 C ATOM 648 CZ PHE A 46 5.648 -1.145 0.478 1.00 0.00 C ATOM 0 H PHE A 46 0.143 -2.596 0.589 1.00 0.00 H new ATOM 0 HA PHE A 46 1.161 -1.072 -1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.844 -3.825 -0.596 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.342 -3.319 -2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.072 -1.624 -2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.893 -2.885 1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.123 -0.573 -1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.944 -1.834 2.352 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.534 -0.691 0.897 1.00 0.00 H new ATOM 658 N ALA A 47 -0.688 -1.954 -3.078 1.00 0.00 N ATOM 659 CA ALA A 47 -1.743 -2.465 -3.936 1.00 0.00 C ATOM 660 C ALA A 47 -1.156 -2.817 -5.304 1.00 0.00 C ATOM 661 O ALA A 47 -0.660 -1.943 -6.014 1.00 0.00 O ATOM 662 CB ALA A 47 -2.868 -1.433 -4.032 1.00 0.00 C ATOM 0 H ALA A 47 -0.374 -1.010 -3.304 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.171 -3.376 -3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.660 -1.816 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.271 -1.240 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.477 -0.506 -4.451 1.00 0.00 H new ATOM 668 N PRO A 48 -1.235 -4.132 -5.643 1.00 0.00 N ATOM 669 CA PRO A 48 -0.717 -4.609 -6.914 1.00 0.00 C ATOM 670 C PRO A 48 -1.648 -4.222 -8.065 1.00 0.00 C ATOM 671 O PRO A 48 -2.635 -3.518 -7.860 1.00 0.00 O ATOM 672 CB PRO A 48 -0.579 -6.113 -6.742 1.00 0.00 C ATOM 673 CG PRO A 48 -1.456 -6.479 -5.555 1.00 0.00 C ATOM 674 CD PRO A 48 -1.816 -5.194 -4.828 1.00 0.00 C ATOM 0 HA PRO A 48 0.242 -4.161 -7.173 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.899 -6.640 -7.641 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.459 -6.392 -6.561 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.357 -6.993 -5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.929 -7.161 -4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.896 -5.079 -4.739 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.410 -5.184 -3.817 1.00 0.00 H new ATOM 682 N THR A 49 -1.299 -4.698 -9.251 1.00 0.00 N ATOM 683 CA THR A 49 -2.090 -4.410 -10.436 1.00 0.00 C ATOM 684 C THR A 49 -3.353 -5.273 -10.455 1.00 0.00 C ATOM 685 O THR A 49 -3.682 -5.922 -9.463 1.00 0.00 O ATOM 686 CB THR A 49 -1.197 -4.612 -11.661 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.708 -5.943 -11.519 1.00 0.00 O ATOM 688 CG2 THR A 49 0.062 -3.745 -11.617 1.00 0.00 C ATOM 0 H THR A 49 -0.479 -5.281 -9.417 1.00 0.00 H new ATOM 0 HA THR A 49 -2.439 -3.377 -10.438 1.00 0.00 H new ATOM 0 HB THR A 49 -1.763 -4.384 -12.564 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.249 -5.919 -11.309 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.660 -3.927 -12.510 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.222 -2.693 -11.579 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.646 -3.996 -10.731 1.00 0.00 H new ATOM 696 N ASN A 50 -4.027 -5.253 -11.596 1.00 0.00 N ATOM 697 CA ASN A 50 -5.247 -6.026 -11.758 1.00 0.00 C ATOM 698 C ASN A 50 -4.888 -7.468 -12.122 1.00 0.00 C ATOM 699 O ASN A 50 -5.421 -8.410 -11.540 1.00 0.00 O ATOM 700 CB ASN A 50 -6.115 -5.456 -12.882 1.00 0.00 C ATOM 701 CG ASN A 50 -7.243 -6.423 -13.248 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.048 -7.416 -13.929 1.00 0.00 O ATOM 703 ND2 ASN A 50 -8.431 -6.077 -12.758 1.00 0.00 N ATOM 0 H ASN A 50 -3.751 -4.714 -12.417 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.800 -5.984 -10.819 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.537 -4.500 -12.571 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.498 -5.262 -13.760 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.249 -6.657 -12.946 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.524 -5.232 -12.195 1.00 0.00 H new ATOM 710 N GLU A 51 -3.986 -7.594 -13.085 1.00 0.00 N ATOM 711 CA GLU A 51 -3.549 -8.905 -13.534 1.00 0.00 C ATOM 712 C GLU A 51 -2.681 -9.570 -12.464 1.00 0.00 C ATOM 713 O GLU A 51 -2.443 -10.776 -12.515 1.00 0.00 O ATOM 714 CB GLU A 51 -2.801 -8.807 -14.865 1.00 0.00 C ATOM 715 CG GLU A 51 -3.764 -8.503 -16.014 1.00 0.00 C ATOM 716 CD GLU A 51 -3.034 -8.515 -17.359 1.00 0.00 C ATOM 717 OE1 GLU A 51 -2.456 -7.460 -17.700 1.00 0.00 O ATOM 718 OE2 GLU A 51 -3.071 -9.578 -18.015 1.00 0.00 O ATOM 0 H GLU A 51 -3.546 -6.810 -13.566 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.431 -9.525 -13.696 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.044 -8.025 -14.804 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.278 -9.743 -15.062 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.567 -9.240 -16.025 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.228 -7.529 -15.857 1.00 0.00 H new ATOM 725 N ALA A 52 -2.231 -8.755 -11.521 1.00 0.00 N ATOM 726 CA ALA A 52 -1.395 -9.250 -10.441 1.00 0.00 C ATOM 727 C ALA A 52 -2.134 -10.364 -9.699 1.00 0.00 C ATOM 728 O ALA A 52 -1.513 -11.304 -9.204 1.00 0.00 O ATOM 729 CB ALA A 52 -1.011 -8.090 -9.520 1.00 0.00 C ATOM 0 H ALA A 52 -2.430 -7.755 -11.483 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.471 -9.674 -10.834 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.384 -8.461 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.462 -7.340 -10.089 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.913 -7.642 -9.104 1.00 0.00 H new ATOM 735 N PHE A 53 -3.450 -10.224 -9.644 1.00 0.00 N ATOM 736 CA PHE A 53 -4.281 -11.207 -8.970 1.00 0.00 C ATOM 737 C PHE A 53 -4.540 -12.416 -9.871 1.00 0.00 C ATOM 738 O PHE A 53 -4.455 -13.558 -9.423 1.00 0.00 O ATOM 739 CB PHE A 53 -5.614 -10.526 -8.655 1.00 0.00 C ATOM 740 CG PHE A 53 -5.577 -9.629 -7.416 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.878 -8.463 -7.441 1.00 0.00 C ATOM 742 CD2 PHE A 53 -6.243 -9.998 -6.289 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.843 -7.631 -6.291 1.00 0.00 C ATOM 744 CE2 PHE A 53 -6.209 -9.166 -5.139 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.510 -8.000 -5.164 1.00 0.00 C ATOM 0 H PHE A 53 -3.962 -9.444 -10.056 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.782 -11.560 -8.068 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.917 -9.928 -9.515 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.377 -11.292 -8.514 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.349 -8.170 -8.336 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.798 -10.924 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.287 -6.705 -6.311 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.738 -9.459 -4.244 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.484 -7.367 -4.289 1.00 0.00 H new ATOM 755 N ARG A 54 -4.851 -12.123 -11.126 1.00 0.00 N ATOM 756 CA ARG A 54 -5.123 -13.172 -12.094 1.00 0.00 C ATOM 757 C ARG A 54 -3.962 -14.168 -12.138 1.00 0.00 C ATOM 758 O ARG A 54 -4.145 -15.324 -12.516 1.00 0.00 O ATOM 759 CB ARG A 54 -5.339 -12.589 -13.492 1.00 0.00 C ATOM 760 CG ARG A 54 -6.737 -11.981 -13.622 1.00 0.00 C ATOM 761 CD ARG A 54 -6.940 -11.366 -15.008 1.00 0.00 C ATOM 762 NE ARG A 54 -8.228 -11.820 -15.580 1.00 0.00 N ATOM 763 CZ ARG A 54 -9.423 -11.329 -15.225 1.00 0.00 C ATOM 764 NH1 ARG A 54 -9.502 -10.364 -14.298 1.00 0.00 N ATOM 765 NH2 ARG A 54 -10.538 -11.802 -15.797 1.00 0.00 N ATOM 0 H ARG A 54 -4.921 -11.174 -11.494 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.033 -13.683 -11.781 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.587 -11.826 -13.692 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.207 -13.371 -14.240 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.490 -12.750 -13.448 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.878 -11.217 -12.857 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.927 -10.278 -14.938 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.119 -11.653 -15.666 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.204 -12.553 -16.289 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -8.653 -10.004 -13.863 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -10.412 -9.990 -14.027 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -10.477 -12.536 -16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -11.448 -11.428 -15.527 1.00 0.00 H new ATOM 779 N ALA A 55 -2.793 -13.682 -11.747 1.00 0.00 N ATOM 780 CA ALA A 55 -1.602 -14.515 -11.737 1.00 0.00 C ATOM 781 C ALA A 55 -1.697 -15.520 -10.587 1.00 0.00 C ATOM 782 O ALA A 55 -1.295 -16.673 -10.731 1.00 0.00 O ATOM 783 CB ALA A 55 -0.359 -13.629 -11.636 1.00 0.00 C ATOM 0 H ALA A 55 -2.645 -12.722 -11.435 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.523 -15.082 -12.665 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.534 -14.254 -11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.322 -12.954 -12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.401 -13.046 -10.716 1.00 0.00 H new ATOM 789 N LEU A 56 -2.231 -15.044 -9.471 1.00 0.00 N ATOM 790 CA LEU A 56 -2.383 -15.886 -8.297 1.00 0.00 C ATOM 791 C LEU A 56 -3.099 -17.180 -8.691 1.00 0.00 C ATOM 792 O LEU A 56 -4.030 -17.158 -9.496 1.00 0.00 O ATOM 793 CB LEU A 56 -3.079 -15.117 -7.172 1.00 0.00 C ATOM 794 CG LEU A 56 -2.270 -13.988 -6.531 1.00 0.00 C ATOM 795 CD1 LEU A 56 -3.143 -13.150 -5.595 1.00 0.00 C ATOM 796 CD2 LEU A 56 -1.031 -14.537 -5.821 1.00 0.00 C ATOM 0 H LEU A 56 -2.563 -14.087 -9.356 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.407 -16.168 -7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.004 -14.696 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.357 -15.826 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.921 -13.326 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.543 -12.355 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.966 -12.712 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.543 -13.785 -4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.473 -13.714 -5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.338 -15.234 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.398 -15.055 -6.542 1.00 0.00 H new ATOM 808 N PRO A 57 -2.626 -18.305 -8.092 1.00 0.00 N ATOM 809 CA PRO A 57 -3.211 -19.605 -8.372 1.00 0.00 C ATOM 810 C PRO A 57 -4.564 -19.760 -7.674 1.00 0.00 C ATOM 811 O PRO A 57 -4.899 -18.982 -6.782 1.00 0.00 O ATOM 812 CB PRO A 57 -2.177 -20.612 -7.895 1.00 0.00 C ATOM 813 CG PRO A 57 -1.263 -19.854 -6.947 1.00 0.00 C ATOM 814 CD PRO A 57 -1.526 -18.368 -7.134 1.00 0.00 C ATOM 0 HA PRO A 57 -3.429 -19.749 -9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.654 -21.452 -7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.615 -21.022 -8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.454 -20.149 -5.915 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.219 -20.086 -7.156 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.794 -17.891 -6.191 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.642 -17.854 -7.511 1.00 0.00 H new ATOM 822 N PRO A 58 -5.323 -20.797 -8.117 1.00 0.00 N ATOM 823 CA PRO A 58 -6.632 -21.064 -7.545 1.00 0.00 C ATOM 824 C PRO A 58 -6.505 -21.704 -6.161 1.00 0.00 C ATOM 825 O PRO A 58 -7.509 -22.010 -5.520 1.00 0.00 O ATOM 826 CB PRO A 58 -7.326 -21.964 -8.554 1.00 0.00 C ATOM 827 CG PRO A 58 -6.223 -22.544 -9.424 1.00 0.00 C ATOM 828 CD PRO A 58 -4.959 -21.739 -9.171 1.00 0.00 C ATOM 0 HA PRO A 58 -7.211 -20.156 -7.377 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.884 -22.755 -8.053 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.040 -21.400 -9.154 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.061 -23.595 -9.185 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.502 -22.496 -10.477 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.136 -22.382 -8.860 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.634 -21.219 -10.072 1.00 0.00 H new ATOM 836 N ARG A 59 -5.262 -21.886 -5.740 1.00 0.00 N ATOM 837 CA ARG A 59 -4.990 -22.484 -4.444 1.00 0.00 C ATOM 838 C ARG A 59 -4.818 -21.395 -3.383 1.00 0.00 C ATOM 839 O ARG A 59 -5.303 -21.534 -2.261 1.00 0.00 O ATOM 840 CB ARG A 59 -3.728 -23.347 -4.489 1.00 0.00 C ATOM 841 CG ARG A 59 -3.903 -24.619 -3.657 1.00 0.00 C ATOM 842 CD ARG A 59 -4.571 -25.723 -4.479 1.00 0.00 C ATOM 843 NE ARG A 59 -5.494 -26.503 -3.624 1.00 0.00 N ATOM 844 CZ ARG A 59 -5.096 -27.321 -2.641 1.00 0.00 C ATOM 845 NH1 ARG A 59 -3.790 -27.472 -2.382 1.00 0.00 N ATOM 846 NH2 ARG A 59 -6.004 -27.989 -1.916 1.00 0.00 N ATOM 0 H ARG A 59 -4.432 -21.630 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.839 -23.117 -4.186 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.501 -23.612 -5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.879 -22.776 -4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.931 -24.962 -3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.506 -24.401 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.118 -25.285 -5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.813 -26.381 -4.904 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.496 -26.412 -3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.099 -26.964 -2.934 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.487 -28.095 -1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -6.998 -27.874 -2.113 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -5.701 -28.612 -1.167 1.00 0.00 H new ATOM 860 N GLU A 60 -4.126 -20.335 -3.776 1.00 0.00 N ATOM 861 CA GLU A 60 -3.884 -19.223 -2.873 1.00 0.00 C ATOM 862 C GLU A 60 -4.930 -18.127 -3.087 1.00 0.00 C ATOM 863 O GLU A 60 -5.501 -17.613 -2.127 1.00 0.00 O ATOM 864 CB GLU A 60 -2.468 -18.671 -3.050 1.00 0.00 C ATOM 865 CG GLU A 60 -2.414 -17.180 -2.712 1.00 0.00 C ATOM 866 CD GLU A 60 -1.001 -16.762 -2.299 1.00 0.00 C ATOM 867 OE1 GLU A 60 -0.146 -16.678 -3.206 1.00 0.00 O ATOM 868 OE2 GLU A 60 -0.809 -16.536 -1.084 1.00 0.00 O ATOM 0 H GLU A 60 -3.726 -20.223 -4.707 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.972 -19.587 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.778 -19.218 -2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.139 -18.827 -4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.732 -16.596 -3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.113 -16.961 -1.904 1.00 0.00 H new ATOM 875 N ARG A 61 -5.149 -17.802 -4.353 1.00 0.00 N ATOM 876 CA ARG A 61 -6.117 -16.777 -4.705 1.00 0.00 C ATOM 877 C ARG A 61 -7.449 -17.039 -3.999 1.00 0.00 C ATOM 878 O ARG A 61 -7.918 -16.208 -3.223 1.00 0.00 O ATOM 879 CB ARG A 61 -6.348 -16.735 -6.217 1.00 0.00 C ATOM 880 CG ARG A 61 -7.417 -15.702 -6.579 1.00 0.00 C ATOM 881 CD ARG A 61 -7.006 -14.898 -7.814 1.00 0.00 C ATOM 882 NE ARG A 61 -8.113 -14.878 -8.797 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.528 -15.952 -9.483 1.00 0.00 C ATOM 884 NH1 ARG A 61 -7.930 -17.137 -9.298 1.00 0.00 N ATOM 885 NH2 ARG A 61 -9.540 -15.841 -10.354 1.00 0.00 N ATOM 0 H ARG A 61 -4.673 -18.230 -5.147 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.715 -15.816 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.415 -16.491 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.655 -17.720 -6.569 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.365 -16.205 -6.767 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.576 -15.027 -5.738 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -6.747 -13.879 -7.525 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.116 -15.338 -8.265 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.590 -13.991 -8.962 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -7.159 -17.221 -8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.246 -17.955 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -9.995 -14.939 -10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.856 -16.659 -10.876 1.00 0.00 H new ATOM 899 N SER A 62 -8.020 -18.197 -4.294 1.00 0.00 N ATOM 900 CA SER A 62 -9.289 -18.579 -3.697 1.00 0.00 C ATOM 901 C SER A 62 -9.219 -18.425 -2.176 1.00 0.00 C ATOM 902 O SER A 62 -9.940 -17.613 -1.598 1.00 0.00 O ATOM 903 CB SER A 62 -9.662 -20.016 -4.068 1.00 0.00 C ATOM 904 OG SER A 62 -11.073 -20.210 -4.097 1.00 0.00 O ATOM 0 H SER A 62 -7.628 -18.884 -4.938 1.00 0.00 H new ATOM 0 HA SER A 62 -10.063 -17.919 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.242 -20.259 -5.044 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.216 -20.704 -3.349 1.00 0.00 H new ATOM 0 HG SER A 62 -11.271 -21.139 -4.339 1.00 0.00 H new ATOM 910 N ARG A 63 -8.345 -19.216 -1.573 1.00 0.00 N ATOM 911 CA ARG A 63 -8.172 -19.178 -0.130 1.00 0.00 C ATOM 912 C ARG A 63 -8.291 -17.740 0.380 1.00 0.00 C ATOM 913 O ARG A 63 -9.154 -17.440 1.204 1.00 0.00 O ATOM 914 CB ARG A 63 -6.811 -19.745 0.276 1.00 0.00 C ATOM 915 CG ARG A 63 -6.974 -20.998 1.138 1.00 0.00 C ATOM 916 CD ARG A 63 -7.079 -22.252 0.268 1.00 0.00 C ATOM 917 NE ARG A 63 -7.081 -23.462 1.122 1.00 0.00 N ATOM 918 CZ ARG A 63 -5.977 -24.018 1.638 1.00 0.00 C ATOM 919 NH1 ARG A 63 -4.776 -23.478 1.392 1.00 0.00 N ATOM 920 NH2 ARG A 63 -6.074 -25.115 2.402 1.00 0.00 N ATOM 0 H ARG A 63 -7.749 -19.887 -2.057 1.00 0.00 H new ATOM 0 HA ARG A 63 -8.955 -19.791 0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.233 -19.986 -0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.249 -18.991 0.827 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.125 -21.091 1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -7.866 -20.905 1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.991 -22.216 -0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.243 -22.291 -0.430 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.979 -23.899 1.330 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.702 -22.643 0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.936 -23.902 1.785 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.988 -25.526 2.590 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.234 -25.539 2.795 1.00 0.00 H new ATOM 934 N LEU A 64 -7.413 -16.890 -0.130 1.00 0.00 N ATOM 935 CA LEU A 64 -7.409 -15.491 0.264 1.00 0.00 C ATOM 936 C LEU A 64 -8.846 -14.967 0.281 1.00 0.00 C ATOM 937 O LEU A 64 -9.334 -14.517 1.317 1.00 0.00 O ATOM 938 CB LEU A 64 -6.470 -14.684 -0.635 1.00 0.00 C ATOM 939 CG LEU A 64 -4.979 -15.000 -0.502 1.00 0.00 C ATOM 940 CD1 LEU A 64 -4.127 -13.771 -0.827 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.659 -15.569 0.882 1.00 0.00 C ATOM 0 H LEU A 64 -6.699 -17.143 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.017 -15.381 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.764 -14.845 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.617 -13.625 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.727 -15.769 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.071 -14.023 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.326 -13.450 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.376 -12.963 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.593 -15.785 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.931 -14.841 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.225 -16.487 1.038 1.00 0.00 H new ATOM 953 N LEU A 65 -9.483 -15.042 -0.878 1.00 0.00 N ATOM 954 CA LEU A 65 -10.854 -14.580 -1.010 1.00 0.00 C ATOM 955 C LEU A 65 -11.754 -15.397 -0.081 1.00 0.00 C ATOM 956 O LEU A 65 -12.810 -14.926 0.339 1.00 0.00 O ATOM 957 CB LEU A 65 -11.292 -14.611 -2.475 1.00 0.00 C ATOM 958 CG LEU A 65 -10.450 -13.779 -3.445 1.00 0.00 C ATOM 959 CD1 LEU A 65 -10.660 -14.241 -4.888 1.00 0.00 C ATOM 960 CD2 LEU A 65 -10.733 -12.285 -3.274 1.00 0.00 C ATOM 0 H LEU A 65 -9.075 -15.416 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.936 -13.538 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.284 -15.647 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.324 -14.265 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.398 -13.937 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.050 -13.634 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.369 -15.287 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.711 -14.132 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.122 -11.716 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.787 -12.090 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.492 -11.983 -2.255 1.00 0.00 H new ATOM 972 N GLY A 66 -11.304 -16.609 0.211 1.00 0.00 N ATOM 973 CA GLY A 66 -12.056 -17.496 1.082 1.00 0.00 C ATOM 974 C GLY A 66 -11.869 -17.111 2.551 1.00 0.00 C ATOM 975 O GLY A 66 -12.600 -16.272 3.074 1.00 0.00 O ATOM 0 H GLY A 66 -10.428 -16.997 -0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.114 -17.454 0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.730 -18.525 0.928 1.00 0.00 H new ATOM 979 N ASP A 67 -10.885 -17.743 3.175 1.00 0.00 N ATOM 980 CA ASP A 67 -10.593 -17.477 4.573 1.00 0.00 C ATOM 981 C ASP A 67 -10.215 -16.003 4.739 1.00 0.00 C ATOM 982 O ASP A 67 -9.458 -15.459 3.937 1.00 0.00 O ATOM 983 CB ASP A 67 -9.416 -18.324 5.060 1.00 0.00 C ATOM 984 CG ASP A 67 -9.804 -19.626 5.763 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.741 -19.568 6.589 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.155 -20.651 5.459 1.00 0.00 O ATOM 0 H ASP A 67 -10.280 -18.438 2.738 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.481 -17.723 5.156 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.783 -18.565 4.206 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.815 -17.725 5.744 1.00 0.00 H new ATOM 991 N ALA A 68 -10.761 -15.400 5.785 1.00 0.00 N ATOM 992 CA ALA A 68 -10.490 -14.000 6.066 1.00 0.00 C ATOM 993 C ALA A 68 -9.202 -13.889 6.884 1.00 0.00 C ATOM 994 O ALA A 68 -8.342 -13.062 6.584 1.00 0.00 O ATOM 995 CB ALA A 68 -11.692 -13.383 6.784 1.00 0.00 C ATOM 0 H ALA A 68 -11.389 -15.855 6.448 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.341 -13.444 5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.490 -12.333 6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.575 -13.462 6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.869 -13.914 7.719 1.00 0.00 H new ATOM 1001 N LYS A 69 -9.110 -14.732 7.902 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.941 -14.739 8.765 1.00 0.00 C ATOM 1003 C LYS A 69 -6.677 -14.678 7.905 1.00 0.00 C ATOM 1004 O LYS A 69 -5.876 -13.754 8.037 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.982 -15.938 9.714 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.513 -15.531 11.090 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.435 -15.690 12.163 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.704 -16.919 13.033 1.00 0.00 C ATOM 1009 NZ LYS A 69 -6.667 -17.050 14.080 1.00 0.00 N ATOM 0 H LYS A 69 -9.826 -15.415 8.149 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.935 -13.856 9.405 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.615 -16.718 9.292 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.982 -16.360 9.816 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.852 -14.496 11.061 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.378 -16.143 11.345 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.457 -15.782 11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.404 -14.797 12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.688 -16.836 13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.718 -17.815 12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.865 -17.889 14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.733 -17.151 13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.673 -16.202 14.682 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.538 -15.675 7.043 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.385 -15.746 6.162 1.00 0.00 C ATOM 1025 C GLU A 70 -5.303 -14.490 5.291 1.00 0.00 C ATOM 1026 O GLU A 70 -4.212 -13.998 5.006 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.431 -17.009 5.299 1.00 0.00 C ATOM 1028 CG GLU A 70 -5.080 -18.249 6.124 1.00 0.00 C ATOM 1029 CD GLU A 70 -4.912 -19.476 5.224 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -4.075 -19.391 4.300 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -5.624 -20.470 5.482 1.00 0.00 O ATOM 0 H GLU A 70 -7.205 -16.440 6.936 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.486 -15.798 6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.426 -17.124 4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.733 -16.911 4.467 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.159 -18.072 6.680 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.864 -18.436 6.858 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.471 -14.008 4.893 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.546 -12.819 4.061 1.00 0.00 C ATOM 1040 C LEU A 71 -5.862 -11.655 4.781 1.00 0.00 C ATOM 1041 O LEU A 71 -4.794 -11.206 4.367 1.00 0.00 O ATOM 1042 CB LEU A 71 -7.996 -12.532 3.666 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.210 -11.987 2.252 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.688 -11.680 2.002 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.320 -10.771 1.993 1.00 0.00 C ATOM 0 H LEU A 71 -7.373 -14.419 5.131 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.010 -12.974 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.569 -13.453 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.411 -11.817 4.376 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.916 -12.758 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.813 -11.294 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.274 -12.592 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.031 -10.935 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.492 -10.403 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.559 -9.986 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.274 -11.056 2.103 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.506 -11.198 5.845 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.973 -10.095 6.626 1.00 0.00 C ATOM 1059 C ALA A 72 -4.491 -10.345 6.908 1.00 0.00 C ATOM 1060 O ALA A 72 -3.699 -9.405 6.965 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.792 -9.934 7.908 1.00 0.00 C ATOM 0 H ALA A 72 -7.392 -11.572 6.184 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.050 -9.160 6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.392 -9.106 8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.831 -9.728 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.737 -10.852 8.493 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.159 -11.616 7.078 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.786 -12.001 7.353 1.00 0.00 C ATOM 1069 C ASN A 73 -1.873 -11.430 6.266 1.00 0.00 C ATOM 1070 O ASN A 73 -0.849 -10.819 6.568 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.629 -13.523 7.351 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.863 -13.998 8.587 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -1.485 -13.223 9.450 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.654 -15.311 8.623 1.00 0.00 N ATOM 0 H ASN A 73 -4.818 -12.393 7.030 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.518 -11.612 8.335 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.612 -13.993 7.325 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.102 -13.836 6.450 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.150 -15.726 9.407 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.998 -15.903 7.867 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.277 -11.650 5.024 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.508 -11.165 3.890 1.00 0.00 C ATOM 1083 C ILE A 74 -1.538 -9.635 3.876 1.00 0.00 C ATOM 1084 O ILE A 74 -0.496 -8.992 3.757 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.008 -11.802 2.592 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.678 -13.295 2.551 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.459 -11.060 1.371 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.173 -13.520 2.390 1.00 0.00 C ATOM 0 H ILE A 74 -3.127 -12.158 4.778 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.464 -11.463 3.982 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.094 -11.712 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.025 -13.773 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.210 -13.766 1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.829 -11.533 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.786 -10.021 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.370 -11.098 1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.034 -14.590 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.166 -13.062 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.354 -13.069 3.231 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.742 -9.098 4.000 1.00 0.00 N ATOM 1101 CA LEU A 75 -2.921 -7.656 4.004 1.00 0.00 C ATOM 1102 C LEU A 75 -2.026 -7.037 5.079 1.00 0.00 C ATOM 1103 O LEU A 75 -1.278 -6.100 4.806 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.402 -7.300 4.157 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.344 -7.883 3.101 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.678 -7.134 3.084 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.679 -7.901 1.723 1.00 0.00 C ATOM 0 H LEU A 75 -3.603 -9.635 4.098 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.612 -7.232 3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.736 -7.635 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.498 -6.214 4.141 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.559 -8.918 3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.329 -7.568 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.154 -7.217 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.502 -6.083 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.370 -8.320 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.416 -6.884 1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.777 -8.512 1.762 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.132 -7.587 6.280 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.341 -7.101 7.398 1.00 0.00 C ATOM 1121 C LYS A 76 0.108 -6.910 6.947 1.00 0.00 C ATOM 1122 O LYS A 76 0.692 -5.848 7.155 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.493 -8.029 8.605 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.858 -7.845 9.271 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.170 -9.008 10.214 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.551 -8.842 10.851 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.455 -8.929 12.326 1.00 0.00 N ATOM 0 H LYS A 76 -2.754 -8.364 6.503 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.703 -6.127 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.376 -9.065 8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.702 -7.825 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.872 -6.908 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.632 -7.774 8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.130 -9.948 9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.410 -9.063 10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.977 -7.881 10.564 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.225 -9.613 10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.401 -8.814 12.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.068 -9.856 12.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.828 -8.177 12.678 1.00 0.00 H new ATOM 1141 N TYR A 77 0.647 -7.956 6.338 1.00 0.00 N ATOM 1142 CA TYR A 77 2.018 -7.917 5.856 1.00 0.00 C ATOM 1143 C TYR A 77 2.180 -6.874 4.748 1.00 0.00 C ATOM 1144 O TYR A 77 3.279 -6.373 4.518 1.00 0.00 O ATOM 1145 CB TYR A 77 2.301 -9.305 5.278 1.00 0.00 C ATOM 1146 CG TYR A 77 3.705 -9.459 4.689 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.775 -9.725 5.519 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.901 -9.333 3.329 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.097 -9.870 4.965 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.222 -9.478 2.775 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.255 -9.739 3.621 1.00 0.00 C ATOM 1152 OH TYR A 77 7.503 -9.876 3.098 1.00 0.00 O ATOM 0 H TYR A 77 0.160 -8.836 6.167 1.00 0.00 H new ATOM 0 HA TYR A 77 2.701 -7.652 6.663 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.164 -10.049 6.063 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.567 -9.521 4.502 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.621 -9.824 6.583 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.063 -9.126 2.680 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.943 -10.078 5.603 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.389 -9.382 1.712 1.00 0.00 H new ATOM 0 HH TYR A 77 7.504 -10.603 2.441 1.00 0.00 H new ATOM 1162 N HIS A 78 1.068 -6.577 4.092 1.00 0.00 N ATOM 1163 CA HIS A 78 1.072 -5.602 3.014 1.00 0.00 C ATOM 1164 C HIS A 78 0.999 -4.190 3.599 1.00 0.00 C ATOM 1165 O HIS A 78 1.381 -3.222 2.943 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.051 -5.889 2.017 1.00 0.00 C ATOM 1167 CG HIS A 78 0.353 -6.800 0.882 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.623 -8.146 1.060 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.529 -6.545 -0.446 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.947 -8.666 -0.114 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.888 -7.672 -1.047 1.00 0.00 N ATOM 0 H HIS A 78 0.158 -6.994 4.286 1.00 0.00 H new ATOM 0 HA HIS A 78 2.004 -5.678 2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.889 -6.338 2.549 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.405 -4.945 1.603 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.580 -8.651 1.945 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.398 -5.587 -0.927 1.00 0.00 H new ATOM 0 HE1 HIS A 78 1.212 -9.696 -0.300 1.00 0.00 H new ATOM 1179 N ILE A 79 0.507 -4.117 4.827 1.00 0.00 N ATOM 1180 CA ILE A 79 0.379 -2.840 5.507 1.00 0.00 C ATOM 1181 C ILE A 79 1.531 -2.679 6.502 1.00 0.00 C ATOM 1182 O ILE A 79 1.948 -3.647 7.136 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.006 -2.708 6.144 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.109 -2.856 5.093 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.129 -1.398 6.923 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.182 -3.842 5.560 1.00 0.00 C ATOM 0 H ILE A 79 0.192 -4.922 5.369 1.00 0.00 H new ATOM 0 HA ILE A 79 0.456 -2.020 4.793 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.132 -3.521 6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.563 -1.884 4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.677 -3.201 4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.123 -1.330 7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.378 -1.372 7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.974 -0.557 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.954 -3.929 4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.729 -4.819 5.731 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.629 -3.482 6.487 1.00 0.00 H new ATOM 1198 N GLY A 80 2.012 -1.449 6.607 1.00 0.00 N ATOM 1199 CA GLY A 80 3.107 -1.149 7.514 1.00 0.00 C ATOM 1200 C GLY A 80 2.638 -0.253 8.662 1.00 0.00 C ATOM 1201 O GLY A 80 1.523 0.264 8.635 1.00 0.00 O ATOM 0 H GLY A 80 1.664 -0.649 6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.516 -2.076 7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.911 -0.656 6.968 1.00 0.00 H new ATOM 1205 N ASP A 81 3.514 -0.098 9.644 1.00 0.00 N ATOM 1206 CA ASP A 81 3.204 0.727 10.800 1.00 0.00 C ATOM 1207 C ASP A 81 3.991 2.036 10.713 1.00 0.00 C ATOM 1208 O ASP A 81 4.521 2.514 11.715 1.00 0.00 O ATOM 1209 CB ASP A 81 3.599 0.023 12.100 1.00 0.00 C ATOM 1210 CG ASP A 81 3.413 0.858 13.369 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.621 1.822 13.303 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.068 0.512 14.376 1.00 0.00 O ATOM 0 H ASP A 81 4.438 -0.529 9.663 1.00 0.00 H new ATOM 0 HA ASP A 81 2.130 0.914 10.803 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.011 -0.890 12.194 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.645 -0.277 12.030 1.00 0.00 H new ATOM 1217 N GLU A 82 4.043 2.579 9.505 1.00 0.00 N ATOM 1218 CA GLU A 82 4.756 3.824 9.275 1.00 0.00 C ATOM 1219 C GLU A 82 4.807 4.137 7.778 1.00 0.00 C ATOM 1220 O GLU A 82 4.662 3.241 6.947 1.00 0.00 O ATOM 1221 CB GLU A 82 6.164 3.768 9.871 1.00 0.00 C ATOM 1222 CG GLU A 82 6.830 2.421 9.581 1.00 0.00 C ATOM 1223 CD GLU A 82 7.599 1.915 10.803 1.00 0.00 C ATOM 1224 OE1 GLU A 82 8.545 2.623 11.211 1.00 0.00 O ATOM 1225 OE2 GLU A 82 7.224 0.831 11.300 1.00 0.00 O ATOM 0 H GLU A 82 3.603 2.180 8.676 1.00 0.00 H new ATOM 0 HA GLU A 82 4.216 4.627 9.777 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.770 4.574 9.457 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.113 3.928 10.948 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.073 1.691 9.296 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.510 2.522 8.735 1.00 0.00 H new ATOM 1232 N ILE A 83 5.015 5.411 7.479 1.00 0.00 N ATOM 1233 CA ILE A 83 5.087 5.853 6.096 1.00 0.00 C ATOM 1234 C ILE A 83 6.548 5.858 5.643 1.00 0.00 C ATOM 1235 O ILE A 83 7.389 6.514 6.254 1.00 0.00 O ATOM 1236 CB ILE A 83 4.386 7.202 5.928 1.00 0.00 C ATOM 1237 CG1 ILE A 83 2.904 7.100 6.295 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.591 7.754 4.516 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.273 5.848 5.681 1.00 0.00 C ATOM 0 H ILE A 83 5.136 6.151 8.170 1.00 0.00 H new ATOM 0 HA ILE A 83 4.554 5.160 5.446 1.00 0.00 H new ATOM 0 HB ILE A 83 4.840 7.911 6.620 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.795 7.072 7.379 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.377 7.987 5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.083 8.714 4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.656 7.888 4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.180 7.054 3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.220 5.799 5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.362 5.891 4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.787 4.962 6.053 1.00 0.00 H new ATOM 1251 N LEU A 84 6.805 5.118 4.574 1.00 0.00 N ATOM 1252 CA LEU A 84 8.150 5.029 4.031 1.00 0.00 C ATOM 1253 C LEU A 84 8.106 5.294 2.525 1.00 0.00 C ATOM 1254 O LEU A 84 7.445 4.569 1.782 1.00 0.00 O ATOM 1255 CB LEU A 84 8.789 3.689 4.401 1.00 0.00 C ATOM 1256 CG LEU A 84 10.274 3.538 4.063 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.926 2.458 4.928 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.472 3.273 2.569 1.00 0.00 C ATOM 0 H LEU A 84 6.105 4.575 4.069 1.00 0.00 H new ATOM 0 HA LEU A 84 8.790 5.794 4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.663 3.532 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.239 2.895 3.896 1.00 0.00 H new ATOM 0 HG LEU A 84 10.774 4.479 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.981 2.371 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.833 2.729 5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.429 1.503 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.536 3.170 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.955 2.354 2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.066 4.106 1.995 1.00 0.00 H new ATOM 1270 N VAL A 85 8.817 6.335 2.118 1.00 0.00 N ATOM 1271 CA VAL A 85 8.868 6.705 0.714 1.00 0.00 C ATOM 1272 C VAL A 85 10.325 6.915 0.299 1.00 0.00 C ATOM 1273 O VAL A 85 11.207 7.023 1.149 1.00 0.00 O ATOM 1274 CB VAL A 85 7.992 7.934 0.465 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.557 7.690 0.937 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.586 9.175 1.134 1.00 0.00 C ATOM 0 H VAL A 85 9.363 6.934 2.737 1.00 0.00 H new ATOM 0 HA VAL A 85 8.466 5.905 0.093 1.00 0.00 H new ATOM 0 HB VAL A 85 7.965 8.113 -0.610 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.956 8.579 0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.134 6.844 0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.557 7.472 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.944 10.035 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.658 9.009 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.580 9.366 0.729 1.00 0.00 H new ATOM 1286 N SER A 86 10.533 6.967 -1.009 1.00 0.00 N ATOM 1287 CA SER A 86 11.868 7.162 -1.548 1.00 0.00 C ATOM 1288 C SER A 86 12.309 8.612 -1.340 1.00 0.00 C ATOM 1289 O SER A 86 12.536 9.339 -2.306 1.00 0.00 O ATOM 1290 CB SER A 86 11.922 6.798 -3.033 1.00 0.00 C ATOM 1291 OG SER A 86 11.029 7.591 -3.810 1.00 0.00 O ATOM 0 H SER A 86 9.799 6.877 -1.711 1.00 0.00 H new ATOM 0 HA SER A 86 12.552 6.501 -1.015 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.939 6.931 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.673 5.744 -3.157 1.00 0.00 H new ATOM 0 HG SER A 86 11.261 8.538 -3.710 1.00 0.00 H new ATOM 1366 N VAL A 93 15.917 -0.036 4.631 1.00 0.00 N ATOM 1367 CA VAL A 93 15.182 0.238 5.855 1.00 0.00 C ATOM 1368 C VAL A 93 14.273 -0.951 6.175 1.00 0.00 C ATOM 1369 O VAL A 93 13.831 -1.659 5.272 1.00 0.00 O ATOM 1370 CB VAL A 93 14.418 1.556 5.722 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.389 1.709 6.844 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.378 2.747 5.694 1.00 0.00 C ATOM 0 HA VAL A 93 15.867 0.359 6.694 1.00 0.00 H new ATOM 0 HB VAL A 93 13.881 1.536 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.860 2.655 6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.676 0.886 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.897 1.696 7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.808 3.671 5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.956 2.770 6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.055 2.649 4.845 1.00 0.00 H new ATOM 1382 N ARG A 94 14.022 -1.132 7.463 1.00 0.00 N ATOM 1383 CA ARG A 94 13.174 -2.222 7.914 1.00 0.00 C ATOM 1384 C ARG A 94 11.836 -1.679 8.421 1.00 0.00 C ATOM 1385 O ARG A 94 11.770 -1.090 9.499 1.00 0.00 O ATOM 1386 CB ARG A 94 13.849 -3.020 9.031 1.00 0.00 C ATOM 1387 CG ARG A 94 15.054 -3.798 8.498 1.00 0.00 C ATOM 1388 CD ARG A 94 15.053 -5.236 9.021 1.00 0.00 C ATOM 1389 NE ARG A 94 15.663 -5.285 10.368 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.427 -6.251 11.265 1.00 0.00 C ATOM 1391 NH1 ARG A 94 14.592 -7.255 10.964 1.00 0.00 N ATOM 1392 NH2 ARG A 94 16.025 -6.214 12.464 1.00 0.00 N ATOM 0 H ARG A 94 14.391 -0.542 8.209 1.00 0.00 H new ATOM 0 HA ARG A 94 13.003 -2.882 7.064 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.170 -2.344 9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.132 -3.712 9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.035 -3.804 7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.975 -3.299 8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.032 -5.616 9.061 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.607 -5.880 8.338 1.00 0.00 H new ATOM 0 HE ARG A 94 16.304 -4.536 10.630 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.136 -7.283 10.052 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.412 -7.991 11.647 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.660 -5.450 12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 94 15.845 -6.950 13.147 1.00 0.00 H new ATOM 1406 N LEU A 95 10.803 -1.898 7.621 1.00 0.00 N ATOM 1407 CA LEU A 95 9.471 -1.438 7.976 1.00 0.00 C ATOM 1408 C LEU A 95 8.710 -2.573 8.663 1.00 0.00 C ATOM 1409 O LEU A 95 8.433 -3.601 8.046 1.00 0.00 O ATOM 1410 CB LEU A 95 8.755 -0.872 6.748 1.00 0.00 C ATOM 1411 CG LEU A 95 7.482 -0.070 7.024 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.665 0.120 5.744 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.658 -0.715 8.140 1.00 0.00 C ATOM 0 H LEU A 95 10.861 -2.388 6.728 1.00 0.00 H new ATOM 0 HA LEU A 95 9.529 -0.616 8.689 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.453 -0.233 6.208 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.503 -1.700 6.086 1.00 0.00 H new ATOM 0 HG LEU A 95 7.772 0.922 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.765 0.693 5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.263 0.656 5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.384 -0.854 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.759 -0.125 8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.377 -1.726 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.251 -0.754 9.054 1.00 0.00 H new ATOM 1425 N LYS A 96 8.395 -2.349 9.930 1.00 0.00 N ATOM 1426 CA LYS A 96 7.671 -3.341 10.707 1.00 0.00 C ATOM 1427 C LYS A 96 6.220 -3.402 10.225 1.00 0.00 C ATOM 1428 O LYS A 96 5.536 -2.381 10.176 1.00 0.00 O ATOM 1429 CB LYS A 96 7.810 -3.055 12.204 1.00 0.00 C ATOM 1430 CG LYS A 96 6.600 -3.582 12.978 1.00 0.00 C ATOM 1431 CD LYS A 96 6.914 -3.701 14.470 1.00 0.00 C ATOM 1432 CE LYS A 96 5.640 -3.950 15.280 1.00 0.00 C ATOM 1433 NZ LYS A 96 5.966 -4.159 16.709 1.00 0.00 N ATOM 0 H LYS A 96 8.628 -1.496 10.438 1.00 0.00 H new ATOM 0 HA LYS A 96 8.100 -4.331 10.554 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.720 -3.520 12.584 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.910 -1.982 12.365 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.752 -2.913 12.833 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.308 -4.556 12.585 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.618 -4.517 14.633 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.398 -2.788 14.818 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.964 -3.101 15.176 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.118 -4.823 14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.090 -4.327 17.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.593 -4.983 16.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.444 -3.315 17.083 1.00 0.00 H new ATOM 1447 N SER A 97 5.795 -4.608 9.881 1.00 0.00 N ATOM 1448 CA SER A 97 4.438 -4.815 9.404 1.00 0.00 C ATOM 1449 C SER A 97 3.519 -5.164 10.577 1.00 0.00 C ATOM 1450 O SER A 97 3.944 -5.813 11.532 1.00 0.00 O ATOM 1451 CB SER A 97 4.388 -5.918 8.345 1.00 0.00 C ATOM 1452 OG SER A 97 4.098 -7.192 8.913 1.00 0.00 O ATOM 0 H SER A 97 6.366 -5.452 9.923 1.00 0.00 H new ATOM 0 HA SER A 97 4.093 -3.890 8.942 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.630 -5.672 7.601 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.344 -5.963 7.823 1.00 0.00 H new ATOM 0 HG SER A 97 4.908 -7.744 8.908 1.00 0.00 H new ATOM 1458 N LEU A 98 2.276 -4.718 10.466 1.00 0.00 N ATOM 1459 CA LEU A 98 1.293 -4.975 11.506 1.00 0.00 C ATOM 1460 C LEU A 98 1.190 -6.483 11.742 1.00 0.00 C ATOM 1461 O LEU A 98 0.914 -6.923 12.857 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.041 -4.314 11.156 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.072 -2.786 11.227 1.00 0.00 C ATOM 1464 CD1 LEU A 98 0.930 -2.171 10.248 1.00 0.00 C ATOM 1465 CD2 LEU A 98 -1.490 -2.255 11.004 1.00 0.00 C ATOM 0 H LEU A 98 1.927 -4.181 9.672 1.00 0.00 H new ATOM 0 HA LEU A 98 1.607 -4.526 12.448 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.320 -4.617 10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.805 -4.705 11.828 1.00 0.00 H new ATOM 0 HG LEU A 98 0.231 -2.485 12.230 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.888 -1.084 10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.936 -2.512 10.495 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.682 -2.478 9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.484 -1.166 11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.845 -2.566 10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.153 -2.654 11.772 1.00 0.00 H new ATOM 1477 N GLN A 99 1.416 -7.234 10.674 1.00 0.00 N ATOM 1478 CA GLN A 99 1.352 -8.683 10.751 1.00 0.00 C ATOM 1479 C GLN A 99 2.425 -9.212 11.705 1.00 0.00 C ATOM 1480 O GLN A 99 2.261 -10.276 12.300 1.00 0.00 O ATOM 1481 CB GLN A 99 1.493 -9.313 9.364 1.00 0.00 C ATOM 1482 CG GLN A 99 0.927 -10.735 9.347 1.00 0.00 C ATOM 1483 CD GLN A 99 1.737 -11.636 8.413 1.00 0.00 C ATOM 1484 OE1 GLN A 99 2.726 -11.233 7.822 1.00 0.00 O ATOM 1485 NE2 GLN A 99 1.265 -12.875 8.313 1.00 0.00 N ATOM 0 H GLN A 99 1.644 -6.866 9.750 1.00 0.00 H new ATOM 0 HA GLN A 99 0.374 -8.963 11.143 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.971 -8.701 8.628 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.544 -9.333 9.075 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.939 -11.147 10.356 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -0.114 -10.712 9.024 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.432 -13.147 8.835 1.00 0.00 H new ATOM 0 HE22 GLN A 99 1.736 -13.553 7.714 1.00 0.00 H new ATOM 1494 N GLY A 100 3.499 -8.445 11.820 1.00 0.00 N ATOM 1495 CA GLY A 100 4.599 -8.823 12.691 1.00 0.00 C ATOM 1496 C GLY A 100 5.927 -8.817 11.932 1.00 0.00 C ATOM 1497 O GLY A 100 6.918 -8.270 12.413 1.00 0.00 O ATOM 0 H GLY A 100 3.631 -7.563 11.324 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.654 -8.133 13.533 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.416 -9.815 13.103 1.00 0.00 H new ATOM 1501 N ASP A 101 5.904 -9.431 10.758 1.00 0.00 N ATOM 1502 CA ASP A 101 7.094 -9.502 9.927 1.00 0.00 C ATOM 1503 C ASP A 101 7.449 -8.099 9.430 1.00 0.00 C ATOM 1504 O ASP A 101 6.564 -7.314 9.093 1.00 0.00 O ATOM 1505 CB ASP A 101 6.860 -10.392 8.705 1.00 0.00 C ATOM 1506 CG ASP A 101 5.919 -11.575 8.937 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.730 -11.926 10.122 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.409 -12.102 7.925 1.00 0.00 O ATOM 0 H ASP A 101 5.080 -9.884 10.363 1.00 0.00 H new ATOM 0 HA ASP A 101 7.901 -9.921 10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.456 -9.779 7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.822 -10.774 8.363 1.00 0.00 H new ATOM 1513 N LYS A 102 8.745 -7.827 9.399 1.00 0.00 N ATOM 1514 CA LYS A 102 9.228 -6.533 8.948 1.00 0.00 C ATOM 1515 C LYS A 102 9.510 -6.594 7.446 1.00 0.00 C ATOM 1516 O LYS A 102 10.250 -7.461 6.984 1.00 0.00 O ATOM 1517 CB LYS A 102 10.431 -6.089 9.783 1.00 0.00 C ATOM 1518 CG LYS A 102 10.112 -6.147 11.278 1.00 0.00 C ATOM 1519 CD LYS A 102 10.733 -7.388 11.924 1.00 0.00 C ATOM 1520 CE LYS A 102 10.263 -7.546 13.371 1.00 0.00 C ATOM 1521 NZ LYS A 102 11.420 -7.548 14.294 1.00 0.00 N ATOM 0 H LYS A 102 9.476 -8.481 9.679 1.00 0.00 H new ATOM 0 HA LYS A 102 8.466 -5.768 9.098 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.286 -6.729 9.565 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.715 -5.073 9.507 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.489 -5.250 11.769 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.032 -6.159 11.423 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.462 -8.275 11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.820 -7.311 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.585 -6.733 13.630 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.703 -8.475 13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.084 -7.656 15.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.053 -8.339 14.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.938 -6.651 14.203 1.00 0.00 H new ATOM 1535 N LEU A 103 8.906 -5.661 6.724 1.00 0.00 N ATOM 1536 CA LEU A 103 9.083 -5.597 5.284 1.00 0.00 C ATOM 1537 C LEU A 103 10.393 -4.874 4.967 1.00 0.00 C ATOM 1538 O LEU A 103 10.853 -4.044 5.749 1.00 0.00 O ATOM 1539 CB LEU A 103 7.857 -4.968 4.620 1.00 0.00 C ATOM 1540 CG LEU A 103 6.516 -5.647 4.907 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.350 -4.693 4.639 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.383 -6.951 4.118 1.00 0.00 C ATOM 0 H LEU A 103 8.293 -4.943 7.110 1.00 0.00 H new ATOM 0 HA LEU A 103 9.163 -6.600 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.790 -3.928 4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.015 -4.962 3.542 1.00 0.00 H new ATOM 0 HG LEU A 103 6.483 -5.906 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.409 -5.200 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.442 -3.817 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.367 -4.382 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.421 -7.414 4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.446 -6.739 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.187 -7.631 4.401 1.00 0.00 H new ATOM 1554 N GLU A 104 10.958 -5.216 3.818 1.00 0.00 N ATOM 1555 CA GLU A 104 12.206 -4.609 3.388 1.00 0.00 C ATOM 1556 C GLU A 104 11.950 -3.613 2.255 1.00 0.00 C ATOM 1557 O GLU A 104 11.277 -3.937 1.279 1.00 0.00 O ATOM 1558 CB GLU A 104 13.216 -5.676 2.961 1.00 0.00 C ATOM 1559 CG GLU A 104 14.441 -5.670 3.877 1.00 0.00 C ATOM 1560 CD GLU A 104 15.392 -6.817 3.529 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.561 -7.066 2.316 1.00 0.00 O ATOM 1562 OE2 GLU A 104 15.929 -7.419 4.484 1.00 0.00 O ATOM 0 H GLU A 104 10.574 -5.906 3.172 1.00 0.00 H new ATOM 0 HA GLU A 104 12.633 -4.067 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.744 -6.658 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.526 -5.497 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.964 -4.718 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.123 -5.759 4.916 1.00 0.00 H new ATOM 1569 N VAL A 105 12.500 -2.419 2.425 1.00 0.00 N ATOM 1570 CA VAL A 105 12.339 -1.373 1.429 1.00 0.00 C ATOM 1571 C VAL A 105 13.649 -0.593 1.300 1.00 0.00 C ATOM 1572 O VAL A 105 14.201 -0.130 2.297 1.00 0.00 O ATOM 1573 CB VAL A 105 11.147 -0.485 1.791 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.634 0.271 0.563 1.00 0.00 C ATOM 1575 CG2 VAL A 105 10.029 -1.305 2.437 1.00 0.00 C ATOM 0 H VAL A 105 13.057 -2.153 3.237 1.00 0.00 H new ATOM 0 HA VAL A 105 12.120 -1.805 0.452 1.00 0.00 H new ATOM 0 HB VAL A 105 11.486 0.251 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.787 0.895 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.430 0.900 0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.320 -0.443 -0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.194 -0.650 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.693 -2.074 1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.402 -1.776 3.346 1.00 0.00 H new ATOM 1585 N SER A 106 14.108 -0.470 0.063 1.00 0.00 N ATOM 1586 CA SER A 106 15.342 0.247 -0.210 1.00 0.00 C ATOM 1587 C SER A 106 15.198 1.068 -1.493 1.00 0.00 C ATOM 1588 O SER A 106 14.204 0.942 -2.206 1.00 0.00 O ATOM 1589 CB SER A 106 16.524 -0.717 -0.327 1.00 0.00 C ATOM 1590 OG SER A 106 16.159 -1.935 -0.970 1.00 0.00 O ATOM 0 H SER A 106 13.647 -0.855 -0.762 1.00 0.00 H new ATOM 0 HA SER A 106 15.538 0.921 0.624 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.328 -0.239 -0.887 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.914 -0.935 0.667 1.00 0.00 H new ATOM 0 HG SER A 106 16.941 -2.522 -1.027 1.00 0.00 H new ATOM 1596 N LEU A 107 16.205 1.890 -1.747 1.00 0.00 N ATOM 1597 CA LEU A 107 16.203 2.732 -2.932 1.00 0.00 C ATOM 1598 C LEU A 107 17.521 2.546 -3.687 1.00 0.00 C ATOM 1599 O LEU A 107 18.563 3.035 -3.253 1.00 0.00 O ATOM 1600 CB LEU A 107 15.910 4.186 -2.556 1.00 0.00 C ATOM 1601 CG LEU A 107 15.957 5.198 -3.703 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.945 4.839 -4.793 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.760 6.623 -3.184 1.00 0.00 C ATOM 0 H LEU A 107 17.028 1.991 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 107 15.402 2.434 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.921 4.230 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.627 4.495 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 107 16.947 5.155 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.999 5.574 -5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.174 3.850 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.940 4.837 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.798 7.323 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.792 6.700 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.550 6.864 -2.473 1.00 0.00 H new ATOM 1615 N LYS A 108 17.432 1.837 -4.803 1.00 0.00 N ATOM 1616 CA LYS A 108 18.604 1.580 -5.622 1.00 0.00 C ATOM 1617 C LYS A 108 18.275 1.882 -7.085 1.00 0.00 C ATOM 1618 O LYS A 108 17.171 1.598 -7.547 1.00 0.00 O ATOM 1619 CB LYS A 108 19.121 0.159 -5.387 1.00 0.00 C ATOM 1620 CG LYS A 108 20.481 -0.047 -6.056 1.00 0.00 C ATOM 1621 CD LYS A 108 21.255 -1.185 -5.387 1.00 0.00 C ATOM 1622 CE LYS A 108 22.527 -0.663 -4.717 1.00 0.00 C ATOM 1623 NZ LYS A 108 22.194 0.091 -3.488 1.00 0.00 N ATOM 0 H LYS A 108 16.566 1.433 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 108 19.421 2.242 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.206 -0.028 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.405 -0.562 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.340 -0.271 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 108 21.061 0.874 -6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.623 -1.673 -4.645 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.514 -1.939 -6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 108 23.184 -1.497 -4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 108 23.072 -0.020 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.069 0.438 -3.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.585 0.898 -3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.694 -0.533 -2.823 1.00 0.00 H new ATOM 1637 N ASN A 109 19.253 2.452 -7.773 1.00 0.00 N ATOM 1638 CA ASN A 109 19.080 2.795 -9.175 1.00 0.00 C ATOM 1639 C ASN A 109 17.860 3.705 -9.326 1.00 0.00 C ATOM 1640 O ASN A 109 17.314 3.841 -10.420 1.00 0.00 O ATOM 1641 CB ASN A 109 18.845 1.543 -10.023 1.00 0.00 C ATOM 1642 CG ASN A 109 19.325 1.756 -11.460 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.165 2.595 -11.743 1.00 0.00 O ATOM 1644 ND2 ASN A 109 18.748 0.953 -12.348 1.00 0.00 N ATOM 0 H ASN A 109 20.168 2.685 -7.386 1.00 0.00 H new ATOM 0 HA ASN A 109 19.987 3.295 -9.515 1.00 0.00 H new ATOM 0 HB2 ASN A 109 19.371 0.697 -9.582 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.784 1.294 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.001 1.017 -13.334 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.052 0.272 -12.044 1.00 0.00 H new ATOM 1651 N ASN A 110 17.468 4.306 -8.212 1.00 0.00 N ATOM 1652 CA ASN A 110 16.322 5.199 -8.208 1.00 0.00 C ATOM 1653 C ASN A 110 15.036 4.373 -8.268 1.00 0.00 C ATOM 1654 O ASN A 110 13.962 4.908 -8.537 1.00 0.00 O ATOM 1655 CB ASN A 110 16.344 6.129 -9.422 1.00 0.00 C ATOM 1656 CG ASN A 110 15.771 7.504 -9.071 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.651 7.878 -7.916 1.00 0.00 O ATOM 1658 ND2 ASN A 110 15.427 8.233 -10.129 1.00 0.00 N ATOM 0 H ASN A 110 17.923 4.192 -7.306 1.00 0.00 H new ATOM 0 HA ASN A 110 16.363 5.795 -7.296 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.367 6.239 -9.782 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.766 5.687 -10.234 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.036 9.166 -10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.554 7.859 -11.069 1.00 0.00 H new ATOM 1665 N VAL A 111 15.187 3.082 -8.013 1.00 0.00 N ATOM 1666 CA VAL A 111 14.051 2.176 -8.034 1.00 0.00 C ATOM 1667 C VAL A 111 13.696 1.776 -6.601 1.00 0.00 C ATOM 1668 O VAL A 111 14.566 1.725 -5.733 1.00 0.00 O ATOM 1669 CB VAL A 111 14.357 0.975 -8.932 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.412 -0.190 -8.629 1.00 0.00 C ATOM 1671 CG2 VAL A 111 14.291 1.364 -10.410 1.00 0.00 C ATOM 0 H VAL A 111 16.080 2.641 -7.791 1.00 0.00 H new ATOM 0 HA VAL A 111 13.177 2.669 -8.459 1.00 0.00 H new ATOM 0 HB VAL A 111 15.374 0.647 -8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.650 -1.031 -9.280 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.529 -0.493 -7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.382 0.122 -8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.512 0.492 -11.026 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.292 1.730 -10.646 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.022 2.147 -10.613 1.00 0.00 H new ATOM 1681 N VAL A 112 12.415 1.503 -6.397 1.00 0.00 N ATOM 1682 CA VAL A 112 11.934 1.109 -5.084 1.00 0.00 C ATOM 1683 C VAL A 112 11.494 -0.355 -5.125 1.00 0.00 C ATOM 1684 O VAL A 112 10.822 -0.779 -6.064 1.00 0.00 O ATOM 1685 CB VAL A 112 10.821 2.056 -4.629 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.270 1.639 -3.264 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.310 3.505 -4.604 1.00 0.00 C ATOM 0 H VAL A 112 11.696 1.547 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 112 12.732 1.188 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 112 10.008 1.990 -5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.481 2.328 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.865 0.629 -3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.072 1.662 -2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.500 4.157 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.148 3.594 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.631 3.798 -5.604 1.00 0.00 H new ATOM 1697 N SER A 113 11.890 -1.088 -4.095 1.00 0.00 N ATOM 1698 CA SER A 113 11.545 -2.496 -4.001 1.00 0.00 C ATOM 1699 C SER A 113 10.981 -2.806 -2.613 1.00 0.00 C ATOM 1700 O SER A 113 11.371 -2.182 -1.627 1.00 0.00 O ATOM 1701 CB SER A 113 12.759 -3.381 -4.290 1.00 0.00 C ATOM 1702 OG SER A 113 13.828 -2.646 -4.878 1.00 0.00 O ATOM 0 H SER A 113 12.447 -0.733 -3.318 1.00 0.00 H new ATOM 0 HA SER A 113 10.785 -2.712 -4.751 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.102 -3.840 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.466 -4.191 -4.958 1.00 0.00 H new ATOM 0 HG SER A 113 14.584 -3.246 -5.045 1.00 0.00 H new ATOM 1708 N VAL A 114 10.071 -3.768 -2.580 1.00 0.00 N ATOM 1709 CA VAL A 114 9.449 -4.168 -1.330 1.00 0.00 C ATOM 1710 C VAL A 114 9.483 -5.693 -1.212 1.00 0.00 C ATOM 1711 O VAL A 114 8.727 -6.388 -1.889 1.00 0.00 O ATOM 1712 CB VAL A 114 8.033 -3.593 -1.242 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.226 -3.931 -2.497 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.319 -4.084 0.019 1.00 0.00 C ATOM 0 H VAL A 114 9.749 -4.283 -3.400 1.00 0.00 H new ATOM 0 HA VAL A 114 10.003 -3.764 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 114 8.115 -2.508 -1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.224 -3.511 -2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.721 -3.510 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.158 -5.013 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.315 -3.661 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.254 -5.172 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.879 -3.770 0.900 1.00 0.00 H new ATOM 1724 N ASN A 115 10.367 -6.168 -0.348 1.00 0.00 N ATOM 1725 CA ASN A 115 10.510 -7.598 -0.134 1.00 0.00 C ATOM 1726 C ASN A 115 11.225 -8.221 -1.335 1.00 0.00 C ATOM 1727 O ASN A 115 10.996 -9.384 -1.663 1.00 0.00 O ATOM 1728 CB ASN A 115 9.144 -8.273 0.005 1.00 0.00 C ATOM 1729 CG ASN A 115 8.215 -7.451 0.901 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.638 -6.774 1.824 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.928 -7.547 0.578 1.00 0.00 N ATOM 0 H ASN A 115 10.992 -5.588 0.212 1.00 0.00 H new ATOM 0 HA ASN A 115 11.081 -7.746 0.783 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.692 -8.394 -0.980 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.269 -9.272 0.423 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.228 -7.036 1.115 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.641 -8.132 -0.207 1.00 0.00 H new ATOM 1738 N LYS A 116 12.076 -7.419 -1.957 1.00 0.00 N ATOM 1739 CA LYS A 116 12.826 -7.877 -3.114 1.00 0.00 C ATOM 1740 C LYS A 116 11.891 -7.961 -4.322 1.00 0.00 C ATOM 1741 O LYS A 116 12.121 -8.751 -5.236 1.00 0.00 O ATOM 1742 CB LYS A 116 13.546 -9.190 -2.801 1.00 0.00 C ATOM 1743 CG LYS A 116 15.056 -8.974 -2.684 1.00 0.00 C ATOM 1744 CD LYS A 116 15.826 -10.203 -3.172 1.00 0.00 C ATOM 1745 CE LYS A 116 17.281 -9.851 -3.483 1.00 0.00 C ATOM 1746 NZ LYS A 116 18.200 -10.653 -2.645 1.00 0.00 N ATOM 0 H LYS A 116 12.263 -6.455 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 116 13.610 -7.163 -3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.162 -9.606 -1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.339 -9.918 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.348 -8.102 -3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 116 15.318 -8.765 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.792 -10.983 -2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.347 -10.606 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 116 17.488 -10.034 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 116 17.450 -8.789 -3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 19.184 -10.401 -2.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 18.013 -10.458 -1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 18.050 -11.664 -2.835 1.00 0.00 H new ATOM 1760 N GLU A 117 10.854 -7.137 -4.286 1.00 0.00 N ATOM 1761 CA GLU A 117 9.883 -7.108 -5.366 1.00 0.00 C ATOM 1762 C GLU A 117 9.831 -5.715 -5.997 1.00 0.00 C ATOM 1763 O GLU A 117 9.964 -4.709 -5.301 1.00 0.00 O ATOM 1764 CB GLU A 117 8.500 -7.538 -4.872 1.00 0.00 C ATOM 1765 CG GLU A 117 8.448 -9.049 -4.635 1.00 0.00 C ATOM 1766 CD GLU A 117 7.613 -9.744 -5.712 1.00 0.00 C ATOM 1767 OE1 GLU A 117 8.013 -9.646 -6.892 1.00 0.00 O ATOM 1768 OE2 GLU A 117 6.593 -10.358 -5.331 1.00 0.00 O ATOM 0 H GLU A 117 10.665 -6.484 -3.525 1.00 0.00 H new ATOM 0 HA GLU A 117 10.197 -7.820 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.261 -7.013 -3.947 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.744 -7.255 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.459 -9.456 -4.635 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.023 -9.252 -3.652 1.00 0.00 H new ATOM 1775 N PRO A 118 9.633 -5.700 -7.342 1.00 0.00 N ATOM 1776 CA PRO A 118 9.562 -4.447 -8.074 1.00 0.00 C ATOM 1777 C PRO A 118 8.222 -3.747 -7.834 1.00 0.00 C ATOM 1778 O PRO A 118 7.167 -4.375 -7.910 1.00 0.00 O ATOM 1779 CB PRO A 118 9.780 -4.828 -9.529 1.00 0.00 C ATOM 1780 CG PRO A 118 9.502 -6.320 -9.615 1.00 0.00 C ATOM 1781 CD PRO A 118 9.471 -6.871 -8.199 1.00 0.00 C ATOM 0 HA PRO A 118 10.312 -3.727 -7.748 1.00 0.00 H new ATOM 0 HB2 PRO A 118 9.112 -4.268 -10.184 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.799 -4.602 -9.844 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.552 -6.503 -10.117 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.273 -6.819 -10.202 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.532 -7.385 -7.994 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.271 -7.594 -8.038 1.00 0.00 H new ATOM 1789 N VAL A 119 8.309 -2.456 -7.550 1.00 0.00 N ATOM 1790 CA VAL A 119 7.117 -1.663 -7.298 1.00 0.00 C ATOM 1791 C VAL A 119 6.608 -1.082 -8.619 1.00 0.00 C ATOM 1792 O VAL A 119 7.390 -0.841 -9.537 1.00 0.00 O ATOM 1793 CB VAL A 119 7.413 -0.591 -6.247 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.234 0.372 -6.100 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.774 -1.226 -4.903 1.00 0.00 C ATOM 0 H VAL A 119 9.186 -1.939 -7.489 1.00 0.00 H new ATOM 0 HA VAL A 119 6.322 -2.287 -6.890 1.00 0.00 H new ATOM 0 HB VAL A 119 8.274 -0.016 -6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.470 1.124 -5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.043 0.862 -7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.347 -0.183 -5.793 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.980 -0.442 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.942 -1.837 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.658 -1.852 -5.022 1.00 0.00 H new ATOM 1805 N ALA A 120 5.301 -0.873 -8.672 1.00 0.00 N ATOM 1806 CA ALA A 120 4.679 -0.324 -9.865 1.00 0.00 C ATOM 1807 C ALA A 120 4.889 1.191 -9.893 1.00 0.00 C ATOM 1808 O ALA A 120 5.603 1.706 -10.752 1.00 0.00 O ATOM 1809 CB ALA A 120 3.198 -0.707 -9.891 1.00 0.00 C ATOM 0 H ALA A 120 4.655 -1.074 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 120 5.139 -0.738 -10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.731 -0.295 -10.786 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.103 -1.793 -9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.703 -0.306 -9.006 1.00 0.00 H new ATOM 1815 N GLU A 121 4.255 1.863 -8.943 1.00 0.00 N ATOM 1816 CA GLU A 121 4.364 3.309 -8.849 1.00 0.00 C ATOM 1817 C GLU A 121 4.262 3.754 -7.389 1.00 0.00 C ATOM 1818 O GLU A 121 3.177 4.080 -6.909 1.00 0.00 O ATOM 1819 CB GLU A 121 3.300 3.996 -9.707 1.00 0.00 C ATOM 1820 CG GLU A 121 3.701 3.993 -11.184 1.00 0.00 C ATOM 1821 CD GLU A 121 3.390 5.340 -11.839 1.00 0.00 C ATOM 1822 OE1 GLU A 121 3.829 6.363 -11.269 1.00 0.00 O ATOM 1823 OE2 GLU A 121 2.721 5.318 -12.894 1.00 0.00 O ATOM 0 H GLU A 121 3.664 1.433 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 121 5.340 3.606 -9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.344 3.486 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.160 5.022 -9.367 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.766 3.777 -11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.169 3.199 -11.707 1.00 0.00 H new ATOM 1830 N PRO A 122 5.438 3.754 -6.705 1.00 0.00 N ATOM 1831 CA PRO A 122 5.492 4.155 -5.309 1.00 0.00 C ATOM 1832 C PRO A 122 5.370 5.673 -5.169 1.00 0.00 C ATOM 1833 O PRO A 122 5.327 6.391 -6.167 1.00 0.00 O ATOM 1834 CB PRO A 122 6.817 3.615 -4.796 1.00 0.00 C ATOM 1835 CG PRO A 122 7.661 3.340 -6.029 1.00 0.00 C ATOM 1836 CD PRO A 122 6.742 3.375 -7.240 1.00 0.00 C ATOM 0 HA PRO A 122 4.662 3.758 -4.725 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.306 4.337 -4.141 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.669 2.706 -4.214 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.449 4.086 -6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.150 2.369 -5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.090 4.095 -7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.700 2.404 -7.734 1.00 0.00 H new ATOM 1844 N ASP A 123 5.319 6.118 -3.922 1.00 0.00 N ATOM 1845 CA ASP A 123 5.203 7.539 -3.639 1.00 0.00 C ATOM 1846 C ASP A 123 3.756 7.983 -3.860 1.00 0.00 C ATOM 1847 O ASP A 123 3.491 8.862 -4.679 1.00 0.00 O ATOM 1848 CB ASP A 123 6.097 8.361 -4.569 1.00 0.00 C ATOM 1849 CG ASP A 123 6.622 9.669 -3.974 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.352 9.580 -2.963 1.00 0.00 O ATOM 1851 OD2 ASP A 123 6.280 10.728 -4.542 1.00 0.00 O ATOM 0 H ASP A 123 5.356 5.520 -3.096 1.00 0.00 H new ATOM 0 HA ASP A 123 5.510 7.703 -2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.948 7.748 -4.866 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.538 8.591 -5.476 1.00 0.00 H new ATOM 1856 N ILE A 124 2.858 7.355 -3.116 1.00 0.00 N ATOM 1857 CA ILE A 124 1.444 7.674 -3.221 1.00 0.00 C ATOM 1858 C ILE A 124 0.959 8.264 -1.895 1.00 0.00 C ATOM 1859 O ILE A 124 0.554 7.529 -0.996 1.00 0.00 O ATOM 1860 CB ILE A 124 0.650 6.447 -3.675 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.346 5.745 -4.842 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.794 6.823 -4.011 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.825 4.317 -5.013 1.00 0.00 C ATOM 0 H ILE A 124 3.082 6.627 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 124 1.280 8.432 -3.987 1.00 0.00 H new ATOM 0 HB ILE A 124 0.614 5.738 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.181 6.308 -5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.422 5.725 -4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.337 5.933 -4.331 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.275 7.244 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.801 7.560 -4.814 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.337 3.841 -5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.013 3.749 -4.102 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.247 4.342 -5.210 1.00 0.00 H new ATOM 1875 N MET A 125 1.016 9.585 -1.816 1.00 0.00 N ATOM 1876 CA MET A 125 0.588 10.282 -0.616 1.00 0.00 C ATOM 1877 C MET A 125 -0.914 10.106 -0.386 1.00 0.00 C ATOM 1878 O MET A 125 -1.696 10.112 -1.335 1.00 0.00 O ATOM 1879 CB MET A 125 0.913 11.772 -0.746 1.00 0.00 C ATOM 1880 CG MET A 125 2.373 11.980 -1.156 1.00 0.00 C ATOM 1881 SD MET A 125 3.445 11.013 -0.107 1.00 0.00 S ATOM 1882 CE MET A 125 2.979 11.657 1.491 1.00 0.00 C ATOM 0 H MET A 125 1.352 10.191 -2.564 1.00 0.00 H new ATOM 0 HA MET A 125 1.120 9.858 0.236 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.255 12.228 -1.486 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.723 12.274 0.203 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.512 11.690 -2.198 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.633 13.036 -1.082 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.837 11.619 2.163 1.00 0.00 H new ATOM 0 HE2 MET A 125 2.647 12.690 1.384 1.00 0.00 H new ATOM 0 HE3 MET A 125 2.168 11.056 1.903 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.273 9.954 0.881 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.668 9.776 1.248 1.00 0.00 C ATOM 1894 C ALA A 126 -3.073 10.869 2.239 1.00 0.00 C ATOM 1895 O ALA A 126 -2.237 11.662 2.670 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.872 8.370 1.815 1.00 0.00 C ATOM 0 H ALA A 126 -0.622 9.950 1.666 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.310 9.870 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.918 8.237 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.598 7.631 1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.245 8.239 2.697 1.00 0.00 H new ATOM 1902 N THR A 127 -4.356 10.876 2.571 1.00 0.00 N ATOM 1903 CA THR A 127 -4.882 11.858 3.503 1.00 0.00 C ATOM 1904 C THR A 127 -4.174 11.744 4.855 1.00 0.00 C ATOM 1905 O THR A 127 -4.038 12.732 5.574 1.00 0.00 O ATOM 1906 CB THR A 127 -6.397 11.662 3.592 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.546 10.409 4.253 1.00 0.00 O ATOM 1908 CG2 THR A 127 -7.039 11.439 2.221 1.00 0.00 C ATOM 0 H THR A 127 -5.046 10.217 2.211 1.00 0.00 H new ATOM 0 HA THR A 127 -4.691 12.874 3.156 1.00 0.00 H new ATOM 0 HB THR A 127 -6.849 12.532 4.067 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.608 10.555 5.220 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.114 11.305 2.340 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.849 12.304 1.585 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.612 10.549 1.760 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.743 10.529 5.160 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.053 10.272 6.412 1.00 0.00 C ATOM 1918 C ASN A 128 -2.246 8.978 6.289 1.00 0.00 C ATOM 1919 O ASN A 128 -2.243 8.155 7.203 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.046 10.102 7.564 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.359 9.492 7.069 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.414 10.102 7.119 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.235 8.257 6.592 1.00 0.00 N ATOM 0 H ASN A 128 -3.858 9.711 4.561 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.403 11.122 6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.611 9.463 8.333 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.242 11.070 8.026 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.054 7.762 6.239 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.321 7.805 6.579 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.581 8.839 5.151 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.772 7.659 4.897 1.00 0.00 C ATOM 1932 C GLY A 129 -0.169 7.700 3.492 1.00 0.00 C ATOM 1933 O GLY A 129 -0.280 8.707 2.794 1.00 0.00 O ATOM 0 H GLY A 129 -1.586 9.524 4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.026 7.594 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.384 6.764 5.008 1.00 0.00 H new ATOM 1937 N VAL A 130 0.457 6.594 3.118 1.00 0.00 N ATOM 1938 CA VAL A 130 1.078 6.491 1.809 1.00 0.00 C ATOM 1939 C VAL A 130 0.725 5.139 1.186 1.00 0.00 C ATOM 1940 O VAL A 130 0.178 4.266 1.858 1.00 0.00 O ATOM 1941 CB VAL A 130 2.587 6.720 1.926 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.329 5.395 2.109 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.121 7.485 0.713 1.00 0.00 C ATOM 0 H VAL A 130 0.547 5.761 3.699 1.00 0.00 H new ATOM 0 HA VAL A 130 0.696 7.265 1.143 1.00 0.00 H new ATOM 0 HB VAL A 130 2.766 7.330 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.399 5.585 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.978 4.904 3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.139 4.750 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.195 7.634 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.924 6.913 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.625 8.453 0.646 1.00 0.00 H new ATOM 1953 N VAL A 131 1.053 5.008 -0.091 1.00 0.00 N ATOM 1954 CA VAL A 131 0.777 3.777 -0.812 1.00 0.00 C ATOM 1955 C VAL A 131 1.844 3.571 -1.889 1.00 0.00 C ATOM 1956 O VAL A 131 2.364 4.537 -2.446 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.644 3.809 -1.378 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.822 2.756 -2.474 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.680 3.624 -0.267 1.00 0.00 C ATOM 0 H VAL A 131 1.507 5.734 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 131 0.825 2.922 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.804 4.789 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.841 2.800 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.119 2.951 -3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.633 1.765 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.682 3.651 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.520 2.664 0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.577 4.426 0.464 1.00 0.00 H new ATOM 1969 N HIS A 132 2.140 2.306 -2.150 1.00 0.00 N ATOM 1970 CA HIS A 132 3.137 1.962 -3.150 1.00 0.00 C ATOM 1971 C HIS A 132 2.615 0.817 -4.021 1.00 0.00 C ATOM 1972 O HIS A 132 2.700 -0.348 -3.637 1.00 0.00 O ATOM 1973 CB HIS A 132 4.480 1.641 -2.491 1.00 0.00 C ATOM 1974 CG HIS A 132 4.946 2.687 -1.507 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.516 3.885 -1.900 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.922 2.702 -0.143 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.817 4.582 -0.814 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.448 3.846 0.274 1.00 0.00 N ATOM 0 H HIS A 132 1.707 1.507 -1.687 1.00 0.00 H new ATOM 0 HA HIS A 132 3.314 2.817 -3.802 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.401 0.683 -1.977 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.236 1.525 -3.268 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.539 1.915 0.490 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.274 5.560 -0.794 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.558 4.129 1.248 1.00 0.00 H new ATOM 1986 N VAL A 133 2.086 1.190 -5.177 1.00 0.00 N ATOM 1987 CA VAL A 133 1.550 0.209 -6.105 1.00 0.00 C ATOM 1988 C VAL A 133 2.643 -0.801 -6.460 1.00 0.00 C ATOM 1989 O VAL A 133 3.729 -0.419 -6.894 1.00 0.00 O ATOM 1990 CB VAL A 133 0.966 0.913 -7.332 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.365 -0.098 -8.310 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.070 1.961 -6.920 1.00 0.00 C ATOM 0 H VAL A 133 2.017 2.158 -5.492 1.00 0.00 H new ATOM 0 HA VAL A 133 0.732 -0.345 -5.644 1.00 0.00 H new ATOM 0 HB VAL A 133 1.780 1.428 -7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.043 0.429 -9.173 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.140 -0.790 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.431 -0.654 -7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.470 2.447 -7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.881 1.477 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.402 2.707 -6.280 1.00 0.00 H new ATOM 2002 N ILE A 134 2.318 -2.070 -6.264 1.00 0.00 N ATOM 2003 CA ILE A 134 3.259 -3.138 -6.558 1.00 0.00 C ATOM 2004 C ILE A 134 2.889 -3.784 -7.894 1.00 0.00 C ATOM 2005 O ILE A 134 1.802 -3.552 -8.421 1.00 0.00 O ATOM 2006 CB ILE A 134 3.326 -4.129 -5.394 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.967 -4.253 -4.701 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.437 -3.748 -4.413 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.919 -5.495 -3.808 1.00 0.00 C ATOM 0 H ILE A 134 1.416 -2.383 -5.905 1.00 0.00 H new ATOM 0 HA ILE A 134 4.267 -2.738 -6.665 1.00 0.00 H new ATOM 0 HB ILE A 134 3.574 -5.112 -5.795 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.777 -3.362 -4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.177 -4.308 -5.450 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.463 -4.468 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.396 -3.752 -4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.244 -2.752 -4.013 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.943 -5.560 -3.327 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.085 -6.386 -4.414 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.695 -5.425 -3.046 1.00 0.00 H new ATOM 2021 N THR A 135 3.815 -4.582 -8.406 1.00 0.00 N ATOM 2022 CA THR A 135 3.601 -5.263 -9.671 1.00 0.00 C ATOM 2023 C THR A 135 2.810 -6.555 -9.454 1.00 0.00 C ATOM 2024 O THR A 135 2.079 -6.996 -10.340 1.00 0.00 O ATOM 2025 CB THR A 135 4.965 -5.488 -10.324 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.752 -6.075 -9.291 1.00 0.00 O ATOM 2027 CG2 THR A 135 5.686 -4.176 -10.642 1.00 0.00 C ATOM 0 H THR A 135 4.716 -4.772 -7.967 1.00 0.00 H new ATOM 0 HA THR A 135 2.997 -4.659 -10.348 1.00 0.00 H new ATOM 0 HB THR A 135 4.838 -6.063 -11.241 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.346 -5.397 -8.907 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.649 -4.393 -11.104 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.079 -3.584 -11.328 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.844 -3.615 -9.721 1.00 0.00 H new ATOM 2035 N ASN A 136 2.984 -7.125 -8.271 1.00 0.00 N ATOM 2036 CA ASN A 136 2.296 -8.358 -7.926 1.00 0.00 C ATOM 2037 C ASN A 136 2.046 -8.393 -6.417 1.00 0.00 C ATOM 2038 O ASN A 136 2.562 -7.554 -5.679 1.00 0.00 O ATOM 2039 CB ASN A 136 3.139 -9.580 -8.294 1.00 0.00 C ATOM 2040 CG ASN A 136 3.841 -9.378 -9.638 1.00 0.00 C ATOM 2041 OD1 ASN A 136 5.041 -9.170 -9.716 1.00 0.00 O ATOM 2042 ND2 ASN A 136 3.029 -9.449 -10.689 1.00 0.00 N ATOM 0 H ASN A 136 3.591 -6.756 -7.539 1.00 0.00 H new ATOM 0 HA ASN A 136 1.358 -8.387 -8.480 1.00 0.00 H new ATOM 0 HB2 ASN A 136 3.881 -9.762 -7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 136 2.503 -10.464 -8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 136 3.402 -9.326 -11.631 1.00 0.00 H new ATOM 0 HD22 ASN A 136 2.034 -9.626 -10.553 1.00 0.00 H new ATOM 2049 N VAL A 137 1.256 -9.372 -6.003 1.00 0.00 N ATOM 2050 CA VAL A 137 0.932 -9.527 -4.595 1.00 0.00 C ATOM 2051 C VAL A 137 2.156 -10.064 -3.850 1.00 0.00 C ATOM 2052 O VAL A 137 2.770 -11.040 -4.279 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.302 -10.418 -4.437 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.731 -10.505 -2.971 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.451 -9.924 -5.317 1.00 0.00 C ATOM 0 H VAL A 137 0.831 -10.066 -6.618 1.00 0.00 H new ATOM 0 HA VAL A 137 0.680 -8.563 -4.153 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.035 -11.422 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.610 -11.144 -2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.082 -10.925 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.971 -9.508 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.316 -10.575 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.716 -8.906 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.141 -9.939 -6.362 1.00 0.00 H new ATOM 2065 N LEU A 138 2.475 -9.403 -2.747 1.00 0.00 N ATOM 2066 CA LEU A 138 3.615 -9.801 -1.939 1.00 0.00 C ATOM 2067 C LEU A 138 3.265 -11.072 -1.163 1.00 0.00 C ATOM 2068 O LEU A 138 2.116 -11.511 -1.169 1.00 0.00 O ATOM 2069 CB LEU A 138 4.072 -8.643 -1.049 1.00 0.00 C ATOM 2070 CG LEU A 138 4.475 -7.358 -1.775 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.471 -6.164 -0.819 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.823 -7.525 -2.479 1.00 0.00 C ATOM 0 H LEU A 138 1.964 -8.594 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 138 4.468 -10.039 -2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.267 -8.406 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.920 -8.981 -0.453 1.00 0.00 H new ATOM 0 HG LEU A 138 3.733 -7.155 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.761 -5.263 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.471 -6.033 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.178 -6.344 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.086 -6.597 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.590 -7.766 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.755 -8.332 -3.209 1.00 0.00 H new ATOM 2084 N GLN A 139 4.277 -11.628 -0.513 1.00 0.00 N ATOM 2085 CA GLN A 139 4.091 -12.840 0.267 1.00 0.00 C ATOM 2086 C GLN A 139 4.981 -12.813 1.510 1.00 0.00 C ATOM 2087 O GLN A 139 6.075 -12.250 1.483 1.00 0.00 O ATOM 2088 CB GLN A 139 4.368 -14.084 -0.580 1.00 0.00 C ATOM 2089 CG GLN A 139 3.173 -14.414 -1.477 1.00 0.00 C ATOM 2090 CD GLN A 139 3.412 -15.711 -2.253 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.976 -16.670 -1.752 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.952 -15.687 -3.501 1.00 0.00 N ATOM 0 H GLN A 139 5.229 -11.261 -0.511 1.00 0.00 H new ATOM 0 HA GLN A 139 3.051 -12.885 0.591 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.254 -13.921 -1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.583 -14.931 0.071 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.273 -14.510 -0.869 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.000 -13.595 -2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.489 -14.851 -3.858 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.062 -16.505 -4.101 1.00 0.00 H new ATOM 2101 N PRO A 140 4.467 -13.446 2.599 1.00 0.00 N ATOM 2102 CA PRO A 140 5.204 -13.500 3.850 1.00 0.00 C ATOM 2103 C PRO A 140 6.354 -14.505 3.766 1.00 0.00 C ATOM 2104 O PRO A 140 6.145 -15.665 3.412 1.00 0.00 O ATOM 2105 CB PRO A 140 4.169 -13.868 4.901 1.00 0.00 C ATOM 2106 CG PRO A 140 2.994 -14.459 4.139 1.00 0.00 C ATOM 2107 CD PRO A 140 3.176 -14.123 2.667 1.00 0.00 C ATOM 0 HA PRO A 140 5.683 -12.553 4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.574 -14.587 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.863 -12.991 5.472 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.951 -15.539 4.282 1.00 0.00 H new ATOM 0 HG3 PRO A 140 2.054 -14.051 4.510 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.168 -15.022 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.373 -13.481 2.305 1.00 0.00 H new