USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 843 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 493 SER OG : rot 100:sc= 0.975 USER MOD Set 1.2: A 495 LYS NZ :NH3+ -172:sc= 2.38 (180deg=1.12) USER MOD Set 2.1: A 463 ASN : amide:sc= 0.568 K(o=1.3,f=-0.96) USER MOD Set 2.2: A 492 ASN : amide:sc= 0.758 K(o=1.3,f=0.22) USER MOD Set 3.1: A 408 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 451 ASN : amide:sc= -0.337 K(o=-0.34,f=-6.7!) USER MOD Set 4.1: A 420 THR OG1 : rot 180:sc= -0.233 USER MOD Set 4.2: A 422 HIS : no HD1:sc= 0 X(o=-0.23,f=-0.35) USER MOD Set 5.1: A 404 MET CE :methyl 178:sc= 0 (180deg=-0.00524) USER MOD Set 5.2: A 427 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 403 THR OG1 : rot 35:sc= 2.03 USER MOD Set 6.2: A 409 THR OG1 : rot 113:sc= 1.24 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 157:sc= 2.38 (180deg=0.281) USER MOD Single : A 415 ASN : amide:sc= -0.208 K(o=-0.21,f=-1.5) USER MOD Single : A 416 THR OG1 : rot -150:sc= 0.0821 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ -119:sc= 1.2 (180deg=-0.491) USER MOD Single : A 423 SER OG : rot -159:sc= 1.06 USER MOD Single : A 424 GLN : amide:sc= 0.729 K(o=0.73,f=0) USER MOD Single : A 428 THR OG1 : rot 48:sc= 0.132 USER MOD Single : A 432 ASN : amide:sc= 0.856 K(o=0.86,f=0) USER MOD Single : A 433 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.56) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 THR OG1 : rot 41:sc= 0.424 USER MOD Single : A 439 HIS : no HE2:sc= 0.983 K(o=0.98,f=-3.6!) USER MOD Single : A 442 GLN : amide:sc= 0.738 K(o=0.74,f=-0.78) USER MOD Single : A 446 LYS NZ :NH3+ -168:sc= 1.11 (180deg=0.863) USER MOD Single : A 452 LYS NZ :NH3+ 168:sc= 0.886 (180deg=0.723) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -1.06 X(o=-1.1,f=-1.5) USER MOD Single : A 458 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.014) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 THR OG1 : rot -74:sc= 0.937 USER MOD Single : A 485 HIS : no HD1:sc= -0.537 X(o=-0.54,f=-0.57) USER MOD Single : A 487 SER OG : rot 49:sc= 1.02 USER MOD Single : A 489 LYS NZ :NH3+ 161:sc= 0.506 (180deg=0.0715!) USER MOD Single : A 491 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0391) USER MOD Single : A 497 GLN : amide:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 42:sc= 0.107 USER MOD Single : A 502 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.16) USER MOD Single : A 504 SER OG : rot 180:sc= 0.0869 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.110 0.635 1.760 1.00 0.00 N ATOM 2 CA LEU A 397 14.769 2.046 1.837 1.00 0.00 C ATOM 3 C LEU A 397 13.472 2.209 2.634 1.00 0.00 C ATOM 4 O LEU A 397 12.687 1.269 2.748 1.00 0.00 O ATOM 5 CB LEU A 397 14.711 2.659 0.436 1.00 0.00 C ATOM 6 CG LEU A 397 15.713 3.781 0.154 1.00 0.00 C ATOM 7 CD1 LEU A 397 15.695 4.173 -1.325 1.00 0.00 C ATOM 8 CD2 LEU A 397 15.462 4.983 1.068 1.00 0.00 C ATOM 0 HA LEU A 397 15.543 2.598 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 397 14.870 1.865 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 397 13.706 3.047 0.272 1.00 0.00 H new ATOM 0 HG LEU A 397 16.713 3.410 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 397 16.416 4.972 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.958 3.308 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 397 14.698 4.518 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 397 16.188 5.766 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.455 5.364 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 397 15.565 4.676 2.109 1.00 0.00 H new ATOM 20 N SER A 398 13.288 3.409 3.163 1.00 0.00 N ATOM 21 CA SER A 398 11.995 3.801 3.697 1.00 0.00 C ATOM 22 C SER A 398 10.939 3.761 2.591 1.00 0.00 C ATOM 23 O SER A 398 10.761 4.736 1.862 1.00 0.00 O ATOM 24 CB SER A 398 12.058 5.198 4.320 1.00 0.00 C ATOM 25 OG SER A 398 12.869 5.224 5.492 1.00 0.00 O ATOM 0 H SER A 398 14.013 4.123 3.233 1.00 0.00 H new ATOM 0 HA SER A 398 11.719 3.095 4.480 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.454 5.903 3.589 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.050 5.530 4.569 1.00 0.00 H new ATOM 0 HG SER A 398 12.885 6.133 5.859 1.00 0.00 H new ATOM 31 N LEU A 399 10.267 2.622 2.500 1.00 0.00 N ATOM 32 CA LEU A 399 9.118 2.500 1.619 1.00 0.00 C ATOM 33 C LEU A 399 7.893 3.118 2.295 1.00 0.00 C ATOM 34 O LEU A 399 7.567 2.774 3.430 1.00 0.00 O ATOM 35 CB LEU A 399 8.918 1.043 1.197 1.00 0.00 C ATOM 36 CG LEU A 399 7.886 0.799 0.095 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.033 -0.607 -0.491 1.00 0.00 C ATOM 38 CD2 LEU A 399 6.468 1.062 0.604 1.00 0.00 C ATOM 0 H LEU A 399 10.496 1.776 3.022 1.00 0.00 H new ATOM 0 HA LEU A 399 9.286 3.055 0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.877 0.648 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.625 0.468 2.075 1.00 0.00 H new ATOM 0 HG LEU A 399 8.074 1.506 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.288 -0.755 -1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.031 -0.722 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 399 7.885 -1.346 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.754 0.881 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 399 6.252 0.395 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 399 6.387 2.097 0.936 1.00 0.00 H new ATOM 50 N GLY A 400 7.248 4.020 1.570 1.00 0.00 N ATOM 51 CA GLY A 400 5.946 4.517 1.980 1.00 0.00 C ATOM 52 C GLY A 400 5.024 4.705 0.773 1.00 0.00 C ATOM 53 O GLY A 400 5.482 5.060 -0.313 1.00 0.00 O ATOM 0 H GLY A 400 7.603 4.419 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.492 3.819 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.064 5.466 2.503 1.00 0.00 H new ATOM 57 N ILE A 401 3.744 4.458 1.002 1.00 0.00 N ATOM 58 CA ILE A 401 2.774 4.467 -0.080 1.00 0.00 C ATOM 59 C ILE A 401 2.150 5.859 -0.189 1.00 0.00 C ATOM 60 O ILE A 401 2.284 6.677 0.721 1.00 0.00 O ATOM 61 CB ILE A 401 1.750 3.347 0.109 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.726 3.715 1.184 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.442 2.015 0.409 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.217 2.544 1.468 1.00 0.00 C ATOM 0 H ILE A 401 3.355 4.250 1.922 1.00 0.00 H new ATOM 0 HA ILE A 401 3.264 4.262 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 401 1.204 3.223 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.242 4.001 2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.149 4.581 0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.691 1.236 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.099 1.751 -0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 401 3.030 2.108 1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.935 2.833 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.750 2.276 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.361 1.687 1.815 1.00 0.00 H new ATOM 76 N GLU A 402 1.480 6.086 -1.309 1.00 0.00 N ATOM 77 CA GLU A 402 0.787 7.345 -1.524 1.00 0.00 C ATOM 78 C GLU A 402 -0.528 7.368 -0.740 1.00 0.00 C ATOM 79 O GLU A 402 -1.558 6.912 -1.235 1.00 0.00 O ATOM 80 CB GLU A 402 0.540 7.588 -3.014 1.00 0.00 C ATOM 81 CG GLU A 402 0.288 9.072 -3.294 1.00 0.00 C ATOM 82 CD GLU A 402 -1.160 9.451 -2.976 1.00 0.00 C ATOM 83 OE1 GLU A 402 -2.052 8.921 -3.673 1.00 0.00 O ATOM 84 OE2 GLU A 402 -1.342 10.262 -2.043 1.00 0.00 O ATOM 0 H GLU A 402 1.402 5.420 -2.077 1.00 0.00 H new ATOM 0 HA GLU A 402 1.421 8.153 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.401 7.247 -3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.317 7.001 -3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 402 0.967 9.679 -2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.504 9.290 -4.340 1.00 0.00 H new ATOM 91 N THR A 403 -0.449 7.903 0.468 1.00 0.00 N ATOM 92 CA THR A 403 -1.618 7.989 1.326 1.00 0.00 C ATOM 93 C THR A 403 -2.332 9.327 1.124 1.00 0.00 C ATOM 94 O THR A 403 -1.691 10.342 0.854 1.00 0.00 O ATOM 95 CB THR A 403 -1.166 7.754 2.769 1.00 0.00 C ATOM 96 OG1 THR A 403 0.041 8.503 2.879 1.00 0.00 O ATOM 97 CG2 THR A 403 -0.732 6.308 3.018 1.00 0.00 C ATOM 0 H THR A 403 0.407 8.282 0.874 1.00 0.00 H new ATOM 0 HA THR A 403 -2.351 7.223 1.071 1.00 0.00 H new ATOM 0 HB THR A 403 -1.976 8.012 3.451 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.032 9.321 2.344 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.421 6.195 4.057 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.567 5.637 2.814 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.101 6.060 2.361 1.00 0.00 H new ATOM 105 N MET A 404 -3.649 9.286 1.262 1.00 0.00 N ATOM 106 CA MET A 404 -4.489 10.353 0.746 1.00 0.00 C ATOM 107 C MET A 404 -3.981 11.722 1.203 1.00 0.00 C ATOM 108 O MET A 404 -3.668 11.909 2.378 1.00 0.00 O ATOM 109 CB MET A 404 -5.926 10.152 1.231 1.00 0.00 C ATOM 110 CG MET A 404 -6.867 11.180 0.599 1.00 0.00 C ATOM 111 SD MET A 404 -8.463 11.117 1.396 1.00 0.00 S ATOM 112 CE MET A 404 -9.211 9.776 0.486 1.00 0.00 C ATOM 0 H MET A 404 -4.155 8.530 1.724 1.00 0.00 H new ATOM 0 HA MET A 404 -4.456 10.321 -0.343 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.261 9.145 0.981 1.00 0.00 H new ATOM 0 HB3 MET A 404 -5.963 10.239 2.317 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.443 12.180 0.694 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.975 10.979 -0.467 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.207 9.578 0.882 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.287 10.048 -0.567 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.597 8.881 0.586 1.00 0.00 H new ATOM 122 N GLY A 405 -3.916 12.643 0.253 1.00 0.00 N ATOM 123 CA GLY A 405 -3.370 13.961 0.524 1.00 0.00 C ATOM 124 C GLY A 405 -2.286 14.325 -0.493 1.00 0.00 C ATOM 125 O GLY A 405 -1.928 15.493 -0.632 1.00 0.00 O ATOM 0 H GLY A 405 -4.233 12.502 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.168 14.703 0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.952 13.986 1.531 1.00 0.00 H new ATOM 129 N GLY A 406 -1.795 13.303 -1.177 1.00 0.00 N ATOM 130 CA GLY A 406 -0.665 13.477 -2.074 1.00 0.00 C ATOM 131 C GLY A 406 0.657 13.448 -1.303 1.00 0.00 C ATOM 132 O GLY A 406 1.620 14.109 -1.691 1.00 0.00 O ATOM 0 H GLY A 406 -2.159 12.351 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.669 12.688 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.760 14.424 -2.605 1.00 0.00 H new ATOM 136 N VAL A 407 0.660 12.678 -0.225 1.00 0.00 N ATOM 137 CA VAL A 407 1.797 12.660 0.679 1.00 0.00 C ATOM 138 C VAL A 407 2.043 11.227 1.155 1.00 0.00 C ATOM 139 O VAL A 407 1.111 10.539 1.570 1.00 0.00 O ATOM 140 CB VAL A 407 1.567 13.642 1.829 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.350 13.233 2.662 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.815 13.763 2.706 1.00 0.00 C ATOM 0 H VAL A 407 -0.107 12.062 0.043 1.00 0.00 H new ATOM 0 HA VAL A 407 2.699 12.990 0.164 1.00 0.00 H new ATOM 0 HB VAL A 407 1.365 14.622 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.208 13.947 3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.537 13.222 2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.511 12.239 3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.624 14.467 3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 407 3.062 12.787 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.650 14.121 2.103 1.00 0.00 H new ATOM 152 N MET A 408 3.300 10.819 1.079 1.00 0.00 N ATOM 153 CA MET A 408 3.657 9.436 1.347 1.00 0.00 C ATOM 154 C MET A 408 3.676 9.156 2.850 1.00 0.00 C ATOM 155 O MET A 408 3.888 10.064 3.652 1.00 0.00 O ATOM 156 CB MET A 408 5.036 9.139 0.753 1.00 0.00 C ATOM 157 CG MET A 408 6.147 9.685 1.651 1.00 0.00 C ATOM 158 SD MET A 408 6.767 8.391 2.711 1.00 0.00 S ATOM 159 CE MET A 408 7.952 7.632 1.613 1.00 0.00 C ATOM 0 H MET A 408 4.086 11.422 0.835 1.00 0.00 H new ATOM 0 HA MET A 408 2.908 8.792 0.887 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.159 8.063 0.629 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.113 9.585 -0.239 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.956 10.085 1.040 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.766 10.509 2.254 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.436 6.798 2.121 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.441 7.268 0.722 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.704 8.367 1.325 1.00 0.00 H new ATOM 169 N THR A 409 3.455 7.893 3.187 1.00 0.00 N ATOM 170 CA THR A 409 3.609 7.448 4.561 1.00 0.00 C ATOM 171 C THR A 409 4.468 6.184 4.619 1.00 0.00 C ATOM 172 O THR A 409 4.057 5.127 4.143 1.00 0.00 O ATOM 173 CB THR A 409 2.212 7.262 5.158 1.00 0.00 C ATOM 174 OG1 THR A 409 1.617 8.552 5.060 1.00 0.00 O ATOM 175 CG2 THR A 409 2.250 6.980 6.662 1.00 0.00 C ATOM 0 H THR A 409 3.171 7.165 2.532 1.00 0.00 H new ATOM 0 HA THR A 409 4.137 8.190 5.160 1.00 0.00 H new ATOM 0 HB THR A 409 1.706 6.442 4.649 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.873 8.522 4.422 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.233 6.856 7.035 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.818 6.068 6.847 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.726 7.815 7.177 1.00 0.00 H new ATOM 183 N THR A 410 5.646 6.334 5.207 1.00 0.00 N ATOM 184 CA THR A 410 6.413 5.182 5.651 1.00 0.00 C ATOM 185 C THR A 410 5.675 4.454 6.776 1.00 0.00 C ATOM 186 O THR A 410 6.067 4.542 7.939 1.00 0.00 O ATOM 187 CB THR A 410 7.806 5.670 6.054 1.00 0.00 C ATOM 188 OG1 THR A 410 8.294 6.328 4.888 1.00 0.00 O ATOM 189 CG2 THR A 410 8.790 4.517 6.269 1.00 0.00 C ATOM 0 H THR A 410 6.088 7.236 5.386 1.00 0.00 H new ATOM 0 HA THR A 410 6.528 4.449 4.852 1.00 0.00 H new ATOM 0 HB THR A 410 7.734 6.262 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 410 9.193 6.677 5.062 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.763 4.917 6.553 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.420 3.866 7.061 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.888 3.946 5.346 1.00 0.00 H new ATOM 197 N LEU A 411 4.621 3.750 6.391 1.00 0.00 N ATOM 198 CA LEU A 411 3.812 3.026 7.356 1.00 0.00 C ATOM 199 C LEU A 411 4.577 1.790 7.832 1.00 0.00 C ATOM 200 O LEU A 411 4.263 1.228 8.880 1.00 0.00 O ATOM 201 CB LEU A 411 2.434 2.709 6.769 1.00 0.00 C ATOM 202 CG LEU A 411 2.390 1.587 5.730 1.00 0.00 C ATOM 203 CD1 LEU A 411 2.039 0.249 6.383 1.00 0.00 C ATOM 204 CD2 LEU A 411 1.436 1.935 4.586 1.00 0.00 C ATOM 0 H LEU A 411 4.309 3.666 5.424 1.00 0.00 H new ATOM 0 HA LEU A 411 3.625 3.643 8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 411 1.764 2.446 7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.038 3.616 6.312 1.00 0.00 H new ATOM 0 HG LEU A 411 3.385 1.483 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 411 2.014 -0.532 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.791 0.002 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 411 1.062 0.322 6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 411 1.424 1.120 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 411 0.431 2.083 4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 411 1.772 2.850 4.098 1.00 0.00 H new ATOM 216 N ILE A 412 5.564 1.402 7.038 1.00 0.00 N ATOM 217 CA ILE A 412 6.384 0.250 7.372 1.00 0.00 C ATOM 218 C ILE A 412 7.841 0.545 7.014 1.00 0.00 C ATOM 219 O ILE A 412 8.115 1.299 6.080 1.00 0.00 O ATOM 220 CB ILE A 412 5.831 -1.012 6.707 1.00 0.00 C ATOM 221 CG1 ILE A 412 6.403 -2.272 7.360 1.00 0.00 C ATOM 222 CG2 ILE A 412 6.077 -0.988 5.196 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.472 -3.468 7.151 1.00 0.00 C ATOM 0 H ILE A 412 5.814 1.865 6.164 1.00 0.00 H new ATOM 0 HA ILE A 412 6.352 0.058 8.444 1.00 0.00 H new ATOM 0 HB ILE A 412 4.752 -1.033 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.384 -2.492 6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.546 -2.100 8.427 1.00 0.00 H new ATOM 0 HG21 ILE A 412 5.674 -1.896 4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 412 5.584 -0.119 4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 412 7.148 -0.932 5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.902 -4.351 7.625 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.500 -3.254 7.596 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.350 -3.652 6.084 1.00 0.00 H new ATOM 235 N ALA A 413 8.739 -0.062 7.776 1.00 0.00 N ATOM 236 CA ALA A 413 10.127 0.371 7.788 1.00 0.00 C ATOM 237 C ALA A 413 11.040 -0.857 7.831 1.00 0.00 C ATOM 238 O ALA A 413 10.580 -1.967 8.090 1.00 0.00 O ATOM 239 CB ALA A 413 10.357 1.311 8.973 1.00 0.00 C ATOM 0 H ALA A 413 8.533 -0.850 8.390 1.00 0.00 H new ATOM 0 HA ALA A 413 10.364 0.926 6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 413 11.397 1.636 8.983 1.00 0.00 H new ATOM 0 HB2 ALA A 413 9.706 2.180 8.880 1.00 0.00 H new ATOM 0 HB3 ALA A 413 10.132 0.787 9.902 1.00 0.00 H new ATOM 245 N LYS A 414 12.316 -0.613 7.574 1.00 0.00 N ATOM 246 CA LYS A 414 13.279 -1.697 7.480 1.00 0.00 C ATOM 247 C LYS A 414 13.611 -2.204 8.884 1.00 0.00 C ATOM 248 O LYS A 414 14.295 -3.214 9.039 1.00 0.00 O ATOM 249 CB LYS A 414 14.507 -1.255 6.679 1.00 0.00 C ATOM 250 CG LYS A 414 14.215 -1.267 5.178 1.00 0.00 C ATOM 251 CD LYS A 414 14.353 -2.678 4.603 1.00 0.00 C ATOM 252 CE LYS A 414 13.342 -2.914 3.480 1.00 0.00 C ATOM 253 NZ LYS A 414 13.580 -4.225 2.835 1.00 0.00 N ATOM 0 H LYS A 414 12.705 0.318 7.428 1.00 0.00 H new ATOM 0 HA LYS A 414 12.853 -2.537 6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 414 14.805 -0.253 6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 414 15.345 -1.918 6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 414 13.207 -0.894 4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 414 14.901 -0.593 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.364 -2.822 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 414 14.202 -3.413 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 414 12.329 -2.878 3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 414 13.420 -2.118 2.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 12.706 -4.548 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 14.333 -4.130 2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 13.868 -4.919 3.554 1.00 0.00 H new ATOM 267 N ASN A 415 13.111 -1.478 9.874 1.00 0.00 N ATOM 268 CA ASN A 415 13.122 -1.968 11.242 1.00 0.00 C ATOM 269 C ASN A 415 11.685 -2.045 11.763 1.00 0.00 C ATOM 270 O ASN A 415 11.343 -1.394 12.749 1.00 0.00 O ATOM 271 CB ASN A 415 13.908 -1.028 12.158 1.00 0.00 C ATOM 272 CG ASN A 415 14.090 -1.641 13.547 1.00 0.00 C ATOM 273 OD1 ASN A 415 13.866 -2.820 13.768 1.00 0.00 O ATOM 274 ND2 ASN A 415 14.507 -0.779 14.470 1.00 0.00 N ATOM 0 H ASN A 415 12.696 -0.554 9.756 1.00 0.00 H new ATOM 0 HA ASN A 415 13.594 -2.951 11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 415 14.883 -0.818 11.719 1.00 0.00 H new ATOM 0 HB3 ASN A 415 13.385 -0.076 12.243 1.00 0.00 H new ATOM 0 HD21 ASN A 415 14.658 -1.092 15.429 1.00 0.00 H new ATOM 0 HD22 ASN A 415 14.676 0.195 14.219 1.00 0.00 H new ATOM 281 N THR A 416 10.884 -2.847 11.076 1.00 0.00 N ATOM 282 CA THR A 416 9.615 -3.289 11.632 1.00 0.00 C ATOM 283 C THR A 416 9.640 -4.799 11.880 1.00 0.00 C ATOM 284 O THR A 416 8.842 -5.538 11.307 1.00 0.00 O ATOM 285 CB THR A 416 8.504 -2.847 10.678 1.00 0.00 C ATOM 286 OG1 THR A 416 8.695 -1.442 10.548 1.00 0.00 O ATOM 287 CG2 THR A 416 7.112 -2.977 11.301 1.00 0.00 C ATOM 0 H THR A 416 11.088 -3.202 10.142 1.00 0.00 H new ATOM 0 HA THR A 416 9.427 -2.835 12.605 1.00 0.00 H new ATOM 0 HB THR A 416 8.552 -3.442 9.766 1.00 0.00 H new ATOM 0 HG1 THR A 416 7.832 -1.009 10.380 1.00 0.00 H new ATOM 0 HG21 THR A 416 6.360 -2.651 10.583 1.00 0.00 H new ATOM 0 HG22 THR A 416 6.929 -4.017 11.570 1.00 0.00 H new ATOM 0 HG23 THR A 416 7.054 -2.356 12.195 1.00 0.00 H new ATOM 295 N THR A 417 10.564 -5.210 12.736 1.00 0.00 N ATOM 296 CA THR A 417 10.661 -6.609 13.116 1.00 0.00 C ATOM 297 C THR A 417 11.100 -7.458 11.922 1.00 0.00 C ATOM 298 O THR A 417 12.255 -7.876 11.843 1.00 0.00 O ATOM 299 CB THR A 417 9.312 -7.034 13.701 1.00 0.00 C ATOM 300 OG1 THR A 417 9.122 -6.158 14.808 1.00 0.00 O ATOM 301 CG2 THR A 417 9.361 -8.427 14.332 1.00 0.00 C ATOM 0 H THR A 417 11.252 -4.599 13.177 1.00 0.00 H new ATOM 0 HA THR A 417 11.425 -6.759 13.879 1.00 0.00 H new ATOM 0 HB THR A 417 8.555 -7.017 12.917 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.269 -6.363 15.245 1.00 0.00 H new ATOM 0 HG21 THR A 417 8.379 -8.680 14.732 1.00 0.00 H new ATOM 0 HG22 THR A 417 9.645 -9.159 13.576 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.094 -8.436 15.138 1.00 0.00 H new ATOM 309 N ILE A 418 10.157 -7.687 11.021 1.00 0.00 N ATOM 310 CA ILE A 418 10.453 -8.404 9.792 1.00 0.00 C ATOM 311 C ILE A 418 10.950 -9.811 10.134 1.00 0.00 C ATOM 312 O ILE A 418 12.142 -10.015 10.357 1.00 0.00 O ATOM 313 CB ILE A 418 11.427 -7.603 8.926 1.00 0.00 C ATOM 314 CG1 ILE A 418 10.819 -6.260 8.516 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.885 -8.419 7.716 1.00 0.00 C ATOM 316 CD1 ILE A 418 11.910 -5.220 8.255 1.00 0.00 C ATOM 0 H ILE A 418 9.186 -7.389 11.117 1.00 0.00 H new ATOM 0 HA ILE A 418 9.550 -8.521 9.193 1.00 0.00 H new ATOM 0 HB ILE A 418 12.314 -7.386 9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 418 10.214 -6.390 7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 418 10.153 -5.904 9.302 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.576 -7.826 7.118 1.00 0.00 H new ATOM 0 HG22 ILE A 418 12.385 -9.325 8.057 1.00 0.00 H new ATOM 0 HG23 ILE A 418 11.020 -8.688 7.110 1.00 0.00 H new ATOM 0 HD11 ILE A 418 11.450 -4.275 7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 418 12.498 -5.075 9.161 1.00 0.00 H new ATOM 0 HD13 ILE A 418 12.560 -5.568 7.452 1.00 0.00 H new ATOM 328 N PRO A 419 9.984 -10.769 10.165 1.00 0.00 N ATOM 329 CA PRO A 419 8.712 -10.570 9.492 1.00 0.00 C ATOM 330 C PRO A 419 7.823 -9.602 10.275 1.00 0.00 C ATOM 331 O PRO A 419 8.091 -9.311 11.439 1.00 0.00 O ATOM 332 CB PRO A 419 8.111 -11.961 9.370 1.00 0.00 C ATOM 333 CG PRO A 419 8.844 -12.823 10.385 1.00 0.00 C ATOM 334 CD PRO A 419 10.080 -12.061 10.838 1.00 0.00 C ATOM 0 HA PRO A 419 8.823 -10.110 8.510 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.040 -11.943 9.574 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.237 -12.354 8.361 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.199 -13.044 11.235 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.126 -13.778 9.942 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.098 -11.943 11.921 1.00 0.00 H new ATOM 0 HD3 PRO A 419 10.994 -12.586 10.559 1.00 0.00 H new ATOM 342 N THR A 420 6.783 -9.129 9.603 1.00 0.00 N ATOM 343 CA THR A 420 5.558 -8.752 10.287 1.00 0.00 C ATOM 344 C THR A 420 4.404 -8.638 9.291 1.00 0.00 C ATOM 345 O THR A 420 4.583 -8.880 8.098 1.00 0.00 O ATOM 346 CB THR A 420 5.826 -7.458 11.058 1.00 0.00 C ATOM 347 OG1 THR A 420 4.582 -7.167 11.689 1.00 0.00 O ATOM 348 CG2 THR A 420 6.062 -6.263 10.131 1.00 0.00 C ATOM 0 H THR A 420 6.764 -8.998 8.592 1.00 0.00 H new ATOM 0 HA THR A 420 5.253 -9.516 11.002 1.00 0.00 H new ATOM 0 HB THR A 420 6.693 -7.593 11.705 1.00 0.00 H new ATOM 0 HG1 THR A 420 4.666 -6.343 12.212 1.00 0.00 H new ATOM 0 HG21 THR A 420 6.247 -5.370 10.728 1.00 0.00 H new ATOM 0 HG22 THR A 420 6.925 -6.460 9.496 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.181 -6.106 9.508 1.00 0.00 H new ATOM 356 N LYS A 421 3.244 -8.270 9.816 1.00 0.00 N ATOM 357 CA LYS A 421 2.069 -8.088 8.982 1.00 0.00 C ATOM 358 C LYS A 421 1.286 -6.867 9.471 1.00 0.00 C ATOM 359 O LYS A 421 0.889 -6.805 10.633 1.00 0.00 O ATOM 360 CB LYS A 421 1.239 -9.372 8.936 1.00 0.00 C ATOM 361 CG LYS A 421 0.058 -9.228 7.974 1.00 0.00 C ATOM 362 CD LYS A 421 -1.136 -8.567 8.666 1.00 0.00 C ATOM 363 CE LYS A 421 -2.430 -9.330 8.373 1.00 0.00 C ATOM 364 NZ LYS A 421 -3.602 -8.439 8.525 1.00 0.00 N ATOM 0 H LYS A 421 3.093 -8.093 10.809 1.00 0.00 H new ATOM 0 HA LYS A 421 2.362 -7.889 7.951 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.868 -10.205 8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 421 0.872 -9.608 9.935 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.358 -8.633 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -0.232 -10.210 7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -0.965 -8.534 9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -1.233 -7.536 8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.401 -9.733 7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.520 -10.179 9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.224 -8.808 9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.281 -7.484 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -4.126 -8.398 7.628 1.00 0.00 H new ATOM 378 N HIS A 422 1.089 -5.926 8.560 1.00 0.00 N ATOM 379 CA HIS A 422 0.364 -4.709 8.884 1.00 0.00 C ATOM 380 C HIS A 422 -0.804 -4.534 7.912 1.00 0.00 C ATOM 381 O HIS A 422 -0.775 -5.059 6.800 1.00 0.00 O ATOM 382 CB HIS A 422 1.305 -3.504 8.905 1.00 0.00 C ATOM 383 CG HIS A 422 2.079 -3.351 10.193 1.00 0.00 C ATOM 384 ND1 HIS A 422 3.138 -4.175 10.533 1.00 0.00 N ATOM 385 CD2 HIS A 422 1.939 -2.461 11.217 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.605 -3.791 11.712 1.00 0.00 C ATOM 387 NE2 HIS A 422 2.860 -2.729 12.135 1.00 0.00 N ATOM 0 H HIS A 422 1.419 -5.982 7.596 1.00 0.00 H new ATOM 0 HA HIS A 422 -0.053 -4.786 9.888 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.010 -3.592 8.078 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.723 -2.599 8.733 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.204 -1.672 11.272 1.00 0.00 H new ATOM 0 HE1 HIS A 422 4.430 -4.240 12.245 1.00 0.00 H new ATOM 0 HE2 HIS A 422 2.989 -2.224 13.012 1.00 0.00 H new ATOM 395 N SER A 423 -1.804 -3.792 8.366 1.00 0.00 N ATOM 396 CA SER A 423 -2.881 -3.368 7.486 1.00 0.00 C ATOM 397 C SER A 423 -3.434 -2.019 7.950 1.00 0.00 C ATOM 398 O SER A 423 -4.642 -1.869 8.132 1.00 0.00 O ATOM 399 CB SER A 423 -3.997 -4.413 7.441 1.00 0.00 C ATOM 400 OG SER A 423 -5.016 -4.065 6.506 1.00 0.00 O ATOM 0 H SER A 423 -1.891 -3.474 9.331 1.00 0.00 H new ATOM 0 HA SER A 423 -2.479 -3.261 6.478 1.00 0.00 H new ATOM 0 HB2 SER A 423 -3.576 -5.382 7.174 1.00 0.00 H new ATOM 0 HB3 SER A 423 -4.436 -4.518 8.433 1.00 0.00 H new ATOM 0 HG SER A 423 -5.843 -4.541 6.731 1.00 0.00 H new ATOM 406 N GLN A 424 -2.525 -1.073 8.128 1.00 0.00 N ATOM 407 CA GLN A 424 -2.897 0.234 8.644 1.00 0.00 C ATOM 408 C GLN A 424 -3.935 0.890 7.732 1.00 0.00 C ATOM 409 O GLN A 424 -4.017 0.569 6.547 1.00 0.00 O ATOM 410 CB GLN A 424 -1.667 1.130 8.807 1.00 0.00 C ATOM 411 CG GLN A 424 -0.814 0.679 9.996 1.00 0.00 C ATOM 412 CD GLN A 424 0.514 1.438 10.036 1.00 0.00 C ATOM 413 OE1 GLN A 424 0.584 2.601 10.398 1.00 0.00 O ATOM 414 NE2 GLN A 424 1.561 0.716 9.645 1.00 0.00 N ATOM 0 H GLN A 424 -1.532 -1.185 7.924 1.00 0.00 H new ATOM 0 HA GLN A 424 -3.342 0.100 9.630 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -1.070 1.103 7.896 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -1.982 2.163 8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -1.360 0.845 10.924 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.623 -0.392 9.926 1.00 0.00 H new ATOM 0 HE21 GLN A 424 1.432 -0.253 9.354 1.00 0.00 H new ATOM 0 HE22 GLN A 424 2.492 1.132 9.636 1.00 0.00 H new ATOM 423 N VAL A 425 -4.703 1.797 8.319 1.00 0.00 N ATOM 424 CA VAL A 425 -5.795 2.430 7.600 1.00 0.00 C ATOM 425 C VAL A 425 -5.260 3.046 6.306 1.00 0.00 C ATOM 426 O VAL A 425 -4.227 3.713 6.313 1.00 0.00 O ATOM 427 CB VAL A 425 -6.494 3.450 8.503 1.00 0.00 C ATOM 428 CG1 VAL A 425 -5.597 4.663 8.757 1.00 0.00 C ATOM 429 CG2 VAL A 425 -7.838 3.876 7.910 1.00 0.00 C ATOM 0 H VAL A 425 -4.590 2.108 9.284 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.547 1.692 7.322 1.00 0.00 H new ATOM 0 HB VAL A 425 -6.688 2.971 9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -6.117 5.372 9.401 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -4.676 4.339 9.243 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -5.357 5.143 7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -8.314 4.601 8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -7.677 4.328 6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -8.482 3.003 7.805 1.00 0.00 H new ATOM 439 N PHE A 426 -5.987 2.800 5.226 1.00 0.00 N ATOM 440 CA PHE A 426 -5.601 3.324 3.928 1.00 0.00 C ATOM 441 C PHE A 426 -6.832 3.711 3.104 1.00 0.00 C ATOM 442 O PHE A 426 -7.284 2.939 2.259 1.00 0.00 O ATOM 443 CB PHE A 426 -4.845 2.210 3.202 1.00 0.00 C ATOM 444 CG PHE A 426 -4.267 2.630 1.849 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.442 3.709 1.766 1.00 0.00 C ATOM 446 CD2 PHE A 426 -4.578 1.924 0.729 1.00 0.00 C ATOM 447 CE1 PHE A 426 -2.907 4.098 0.510 1.00 0.00 C ATOM 448 CE2 PHE A 426 -4.042 2.314 -0.527 1.00 0.00 C ATOM 449 CZ PHE A 426 -3.218 3.392 -0.610 1.00 0.00 C ATOM 0 H PHE A 426 -6.842 2.244 5.224 1.00 0.00 H new ATOM 0 HA PHE A 426 -4.987 4.216 4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.033 1.860 3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.518 1.366 3.052 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.194 4.269 2.655 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -5.232 1.067 0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -2.253 4.955 0.444 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -4.289 1.754 -1.417 1.00 0.00 H new ATOM 0 HZ PHE A 426 -2.810 3.688 -1.565 1.00 0.00 H new ATOM 459 N SER A 427 -7.338 4.904 3.379 1.00 0.00 N ATOM 460 CA SER A 427 -8.483 5.417 2.648 1.00 0.00 C ATOM 461 C SER A 427 -8.150 5.523 1.158 1.00 0.00 C ATOM 462 O SER A 427 -7.017 5.829 0.792 1.00 0.00 O ATOM 463 CB SER A 427 -8.920 6.779 3.191 1.00 0.00 C ATOM 464 OG SER A 427 -10.077 7.275 2.525 1.00 0.00 O ATOM 0 H SER A 427 -6.976 5.530 4.098 1.00 0.00 H new ATOM 0 HA SER A 427 -9.311 4.720 2.780 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.125 6.695 4.258 1.00 0.00 H new ATOM 0 HB3 SER A 427 -8.104 7.493 3.079 1.00 0.00 H new ATOM 0 HG SER A 427 -10.324 8.145 2.902 1.00 0.00 H new ATOM 470 N THR A 428 -9.158 5.262 0.339 1.00 0.00 N ATOM 471 CA THR A 428 -8.960 5.211 -1.100 1.00 0.00 C ATOM 472 C THR A 428 -8.907 6.626 -1.681 1.00 0.00 C ATOM 473 O THR A 428 -9.836 7.410 -1.497 1.00 0.00 O ATOM 474 CB THR A 428 -10.071 4.348 -1.701 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.243 4.753 -0.998 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.917 2.868 -1.347 1.00 0.00 C ATOM 0 H THR A 428 -10.115 5.083 0.644 1.00 0.00 H new ATOM 0 HA THR A 428 -8.003 4.754 -1.352 1.00 0.00 H new ATOM 0 HB THR A 428 -10.076 4.464 -2.785 1.00 0.00 H new ATOM 0 HG1 THR A 428 -11.297 5.731 -0.988 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.730 2.300 -1.798 1.00 0.00 H new ATOM 0 HG22 THR A 428 -8.964 2.500 -1.727 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.947 2.748 -0.264 1.00 0.00 H new ATOM 484 N ALA A 429 -7.811 6.907 -2.370 1.00 0.00 N ATOM 485 CA ALA A 429 -7.496 8.274 -2.748 1.00 0.00 C ATOM 486 C ALA A 429 -8.359 8.681 -3.944 1.00 0.00 C ATOM 487 O ALA A 429 -8.346 9.839 -4.357 1.00 0.00 O ATOM 488 CB ALA A 429 -5.999 8.390 -3.044 1.00 0.00 C ATOM 0 H ALA A 429 -7.130 6.212 -2.676 1.00 0.00 H new ATOM 0 HA ALA A 429 -7.722 8.959 -1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -5.763 9.416 -3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -5.430 8.119 -2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -5.737 7.718 -3.861 1.00 0.00 H new ATOM 494 N GLU A 430 -9.089 7.706 -4.464 1.00 0.00 N ATOM 495 CA GLU A 430 -10.131 7.989 -5.437 1.00 0.00 C ATOM 496 C GLU A 430 -11.490 7.528 -4.910 1.00 0.00 C ATOM 497 O GLU A 430 -11.974 6.458 -5.277 1.00 0.00 O ATOM 498 CB GLU A 430 -9.815 7.335 -6.784 1.00 0.00 C ATOM 499 CG GLU A 430 -9.269 5.919 -6.592 1.00 0.00 C ATOM 500 CD GLU A 430 -9.287 5.140 -7.908 1.00 0.00 C ATOM 501 OE1 GLU A 430 -8.930 5.755 -8.936 1.00 0.00 O ATOM 502 OE2 GLU A 430 -9.657 3.948 -7.857 1.00 0.00 O ATOM 0 H GLU A 430 -8.980 6.719 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.171 9.067 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.716 7.301 -7.396 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.086 7.940 -7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.250 5.968 -6.208 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -9.866 5.394 -5.846 1.00 0.00 H new ATOM 509 N ASP A 431 -12.070 8.358 -4.054 1.00 0.00 N ATOM 510 CA ASP A 431 -13.209 7.936 -3.257 1.00 0.00 C ATOM 511 C ASP A 431 -14.420 7.737 -4.171 1.00 0.00 C ATOM 512 O ASP A 431 -15.311 6.947 -3.863 1.00 0.00 O ATOM 513 CB ASP A 431 -13.574 8.994 -2.215 1.00 0.00 C ATOM 514 CG ASP A 431 -13.960 10.360 -2.787 1.00 0.00 C ATOM 515 OD1 ASP A 431 -13.452 10.681 -3.881 1.00 0.00 O ATOM 516 OD2 ASP A 431 -14.757 11.051 -2.115 1.00 0.00 O ATOM 0 H ASP A 431 -11.772 9.321 -3.896 1.00 0.00 H new ATOM 0 HA ASP A 431 -12.941 7.008 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -14.404 8.620 -1.615 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -12.728 9.125 -1.541 1.00 0.00 H new ATOM 521 N ASN A 432 -14.413 8.466 -5.277 1.00 0.00 N ATOM 522 CA ASN A 432 -15.523 8.418 -6.213 1.00 0.00 C ATOM 523 C ASN A 432 -15.505 7.076 -6.950 1.00 0.00 C ATOM 524 O ASN A 432 -16.544 6.596 -7.398 1.00 0.00 O ATOM 525 CB ASN A 432 -15.413 9.531 -7.257 1.00 0.00 C ATOM 526 CG ASN A 432 -16.066 10.820 -6.755 1.00 0.00 C ATOM 527 OD1 ASN A 432 -17.079 11.272 -7.262 1.00 0.00 O ATOM 528 ND2 ASN A 432 -15.431 11.384 -5.731 1.00 0.00 N ATOM 0 H ASN A 432 -13.655 9.094 -5.546 1.00 0.00 H new ATOM 0 HA ASN A 432 -16.446 8.544 -5.647 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -14.364 9.716 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -15.891 9.214 -8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -15.788 12.248 -5.323 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -14.587 10.953 -5.354 1.00 0.00 H new ATOM 535 N GLN A 433 -14.312 6.509 -7.051 1.00 0.00 N ATOM 536 CA GLN A 433 -14.144 5.236 -7.731 1.00 0.00 C ATOM 537 C GLN A 433 -14.245 4.083 -6.729 1.00 0.00 C ATOM 538 O GLN A 433 -13.671 4.146 -5.643 1.00 0.00 O ATOM 539 CB GLN A 433 -12.815 5.189 -8.487 1.00 0.00 C ATOM 540 CG GLN A 433 -12.666 3.874 -9.255 1.00 0.00 C ATOM 541 CD GLN A 433 -13.786 3.712 -10.285 1.00 0.00 C ATOM 542 OE1 GLN A 433 -14.214 4.655 -10.929 1.00 0.00 O ATOM 543 NE2 GLN A 433 -14.235 2.466 -10.403 1.00 0.00 N ATOM 0 H GLN A 433 -13.452 6.908 -6.673 1.00 0.00 H new ATOM 0 HA GLN A 433 -14.945 5.129 -8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -12.758 6.028 -9.181 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -11.989 5.299 -7.784 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -11.699 3.849 -9.757 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -12.685 3.037 -8.557 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -13.832 1.723 -9.833 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -14.982 2.254 -11.064 1.00 0.00 H new ATOM 552 N SER A 434 -14.979 3.056 -7.131 1.00 0.00 N ATOM 553 CA SER A 434 -15.201 1.910 -6.265 1.00 0.00 C ATOM 554 C SER A 434 -14.011 0.951 -6.351 1.00 0.00 C ATOM 555 O SER A 434 -14.159 -0.190 -6.786 1.00 0.00 O ATOM 556 CB SER A 434 -16.496 1.184 -6.633 1.00 0.00 C ATOM 557 OG SER A 434 -17.641 2.012 -6.456 1.00 0.00 O ATOM 0 H SER A 434 -15.428 2.993 -8.045 1.00 0.00 H new ATOM 0 HA SER A 434 -15.297 2.269 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 434 -16.444 0.854 -7.671 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.597 0.289 -6.019 1.00 0.00 H new ATOM 0 HG SER A 434 -18.447 1.513 -6.703 1.00 0.00 H new ATOM 563 N ALA A 435 -12.858 1.450 -5.930 1.00 0.00 N ATOM 564 CA ALA A 435 -11.634 0.672 -6.006 1.00 0.00 C ATOM 565 C ALA A 435 -10.602 1.256 -5.040 1.00 0.00 C ATOM 566 O ALA A 435 -10.825 2.314 -4.453 1.00 0.00 O ATOM 567 CB ALA A 435 -11.131 0.650 -7.451 1.00 0.00 C ATOM 0 H ALA A 435 -12.746 2.384 -5.535 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.818 -0.360 -5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.212 0.066 -7.508 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.888 0.199 -8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.934 1.669 -7.783 1.00 0.00 H new ATOM 573 N VAL A 436 -9.494 0.541 -4.903 1.00 0.00 N ATOM 574 CA VAL A 436 -8.405 1.003 -4.060 1.00 0.00 C ATOM 575 C VAL A 436 -7.094 0.938 -4.846 1.00 0.00 C ATOM 576 O VAL A 436 -6.834 -0.041 -5.545 1.00 0.00 O ATOM 577 CB VAL A 436 -8.367 0.190 -2.764 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.629 -1.292 -3.038 1.00 0.00 C ATOM 579 CG2 VAL A 436 -7.036 0.386 -2.033 1.00 0.00 C ATOM 0 H VAL A 436 -9.328 -0.355 -5.362 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.559 2.043 -3.772 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.163 0.556 -2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.596 -1.847 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.612 -1.409 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.866 -1.677 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.035 -0.202 -1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.217 0.060 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.907 1.440 -1.788 1.00 0.00 H new ATOM 589 N THR A 437 -6.304 1.992 -4.705 1.00 0.00 N ATOM 590 CA THR A 437 -5.110 2.145 -5.519 1.00 0.00 C ATOM 591 C THR A 437 -3.868 2.243 -4.630 1.00 0.00 C ATOM 592 O THR A 437 -3.678 3.236 -3.929 1.00 0.00 O ATOM 593 CB THR A 437 -5.307 3.363 -6.422 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.727 4.393 -5.532 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.487 3.196 -7.381 1.00 0.00 C ATOM 0 H THR A 437 -6.467 2.748 -4.040 1.00 0.00 H new ATOM 0 HA THR A 437 -4.950 1.274 -6.154 1.00 0.00 H new ATOM 0 HB THR A 437 -4.396 3.541 -6.994 1.00 0.00 H new ATOM 0 HG1 THR A 437 -5.205 4.343 -4.704 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.583 4.089 -7.999 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.317 2.329 -8.019 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.403 3.051 -6.809 1.00 0.00 H new ATOM 603 N ILE A 438 -3.055 1.199 -4.686 1.00 0.00 N ATOM 604 CA ILE A 438 -1.746 1.234 -4.058 1.00 0.00 C ATOM 605 C ILE A 438 -0.739 1.868 -5.019 1.00 0.00 C ATOM 606 O ILE A 438 -0.707 1.528 -6.201 1.00 0.00 O ATOM 607 CB ILE A 438 -1.344 -0.162 -3.578 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.074 -0.530 -2.285 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.175 -0.275 -3.430 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.518 -0.947 -2.570 1.00 0.00 C ATOM 0 H ILE A 438 -3.278 0.322 -5.157 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.770 1.858 -3.165 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.649 -0.884 -4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.549 -1.344 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.065 0.321 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.434 -1.277 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.649 -0.087 -4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.525 0.458 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.014 -1.203 -1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.047 -0.122 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.523 -1.813 -3.232 1.00 0.00 H new ATOM 622 N HIS A 439 0.058 2.776 -4.478 1.00 0.00 N ATOM 623 CA HIS A 439 1.198 3.303 -5.209 1.00 0.00 C ATOM 624 C HIS A 439 2.403 3.409 -4.273 1.00 0.00 C ATOM 625 O HIS A 439 2.443 4.278 -3.402 1.00 0.00 O ATOM 626 CB HIS A 439 0.846 4.634 -5.876 1.00 0.00 C ATOM 627 CG HIS A 439 2.000 5.277 -6.610 1.00 0.00 C ATOM 628 ND1 HIS A 439 3.038 4.545 -7.161 1.00 0.00 N ATOM 629 CD2 HIS A 439 2.266 6.587 -6.877 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.886 5.388 -7.732 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.406 6.654 -7.555 1.00 0.00 N ATOM 0 H HIS A 439 -0.063 3.161 -3.541 1.00 0.00 H new ATOM 0 HA HIS A 439 1.467 2.619 -6.014 1.00 0.00 H new ATOM 0 HB2 HIS A 439 0.028 4.472 -6.577 1.00 0.00 H new ATOM 0 HB3 HIS A 439 0.482 5.325 -5.116 1.00 0.00 H new ATOM 0 HD1 HIS A 439 3.134 3.530 -7.132 1.00 0.00 H new ATOM 0 HD2 HIS A 439 1.654 7.428 -6.586 1.00 0.00 H new ATOM 0 HE1 HIS A 439 4.797 5.121 -8.247 1.00 0.00 H new ATOM 639 N VAL A 440 3.357 2.514 -4.483 1.00 0.00 N ATOM 640 CA VAL A 440 4.531 2.456 -3.629 1.00 0.00 C ATOM 641 C VAL A 440 5.455 3.629 -3.961 1.00 0.00 C ATOM 642 O VAL A 440 5.708 3.915 -5.131 1.00 0.00 O ATOM 643 CB VAL A 440 5.216 1.096 -3.774 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.586 1.097 -3.092 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.331 -0.025 -3.225 1.00 0.00 C ATOM 0 H VAL A 440 3.341 1.823 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 440 4.247 2.552 -2.581 1.00 0.00 H new ATOM 0 HB VAL A 440 5.371 0.910 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.052 0.119 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 440 7.219 1.858 -3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.464 1.315 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.842 -0.981 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.130 0.154 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.390 -0.048 -3.774 1.00 0.00 H new ATOM 655 N LEU A 441 5.934 4.278 -2.911 1.00 0.00 N ATOM 656 CA LEU A 441 7.009 5.246 -3.055 1.00 0.00 C ATOM 657 C LEU A 441 8.172 4.851 -2.141 1.00 0.00 C ATOM 658 O LEU A 441 7.989 4.090 -1.193 1.00 0.00 O ATOM 659 CB LEU A 441 6.490 6.664 -2.811 1.00 0.00 C ATOM 660 CG LEU A 441 5.127 6.994 -3.424 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.333 7.938 -2.518 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.283 7.552 -4.839 1.00 0.00 C ATOM 0 H LEU A 441 5.598 4.153 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 441 7.390 5.242 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.432 6.828 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.223 7.370 -3.202 1.00 0.00 H new ATOM 0 HG LEU A 441 4.555 6.070 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.369 8.157 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.175 7.465 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.889 8.866 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.300 7.778 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.881 8.463 -4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.779 6.814 -5.469 1.00 0.00 H new ATOM 674 N GLN A 442 9.341 5.387 -2.460 1.00 0.00 N ATOM 675 CA GLN A 442 10.453 5.366 -1.525 1.00 0.00 C ATOM 676 C GLN A 442 11.433 6.498 -1.839 1.00 0.00 C ATOM 677 O GLN A 442 11.458 7.009 -2.957 1.00 0.00 O ATOM 678 CB GLN A 442 11.159 4.008 -1.545 1.00 0.00 C ATOM 679 CG GLN A 442 11.798 3.742 -2.909 1.00 0.00 C ATOM 680 CD GLN A 442 12.406 2.339 -2.966 1.00 0.00 C ATOM 681 OE1 GLN A 442 11.916 1.398 -2.363 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.497 2.253 -3.721 1.00 0.00 N ATOM 0 H GLN A 442 9.542 5.838 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 442 10.061 5.521 -0.520 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.924 3.981 -0.769 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.443 3.219 -1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.048 3.849 -3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.571 4.485 -3.103 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.853 3.081 -4.198 1.00 0.00 H new ATOM 0 HE22 GLN A 442 13.978 1.359 -3.823 1.00 0.00 H new ATOM 691 N GLY A 443 12.215 6.857 -0.832 1.00 0.00 N ATOM 692 CA GLY A 443 13.165 7.947 -0.973 1.00 0.00 C ATOM 693 C GLY A 443 13.303 8.728 0.334 1.00 0.00 C ATOM 694 O GLY A 443 13.285 8.142 1.415 1.00 0.00 O ATOM 0 H GLY A 443 12.210 6.412 0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 443 14.137 7.551 -1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.839 8.617 -1.768 1.00 0.00 H new ATOM 698 N GLU A 444 13.438 10.038 0.193 1.00 0.00 N ATOM 699 CA GLU A 444 13.527 10.911 1.350 1.00 0.00 C ATOM 700 C GLU A 444 12.844 12.250 1.060 1.00 0.00 C ATOM 701 O GLU A 444 13.336 13.302 1.464 1.00 0.00 O ATOM 702 CB GLU A 444 14.983 11.119 1.770 1.00 0.00 C ATOM 703 CG GLU A 444 15.081 11.470 3.257 1.00 0.00 C ATOM 704 CD GLU A 444 16.539 11.664 3.679 1.00 0.00 C ATOM 705 OE1 GLU A 444 17.055 12.777 3.441 1.00 0.00 O ATOM 706 OE2 GLU A 444 17.103 10.695 4.232 1.00 0.00 O ATOM 0 H GLU A 444 13.488 10.516 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 444 13.008 10.433 2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 444 15.556 10.214 1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 444 15.426 11.917 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 444 14.516 12.381 3.457 1.00 0.00 H new ATOM 0 HG3 GLU A 444 14.629 10.677 3.852 1.00 0.00 H new ATOM 713 N ARG A 445 11.722 12.166 0.362 1.00 0.00 N ATOM 714 CA ARG A 445 10.845 13.314 0.215 1.00 0.00 C ATOM 715 C ARG A 445 9.389 12.906 0.457 1.00 0.00 C ATOM 716 O ARG A 445 8.843 12.082 -0.275 1.00 0.00 O ATOM 717 CB ARG A 445 10.969 13.927 -1.182 1.00 0.00 C ATOM 718 CG ARG A 445 12.317 14.631 -1.353 1.00 0.00 C ATOM 719 CD ARG A 445 13.346 13.698 -1.992 1.00 0.00 C ATOM 720 NE ARG A 445 12.935 13.360 -3.374 1.00 0.00 N ATOM 721 CZ ARG A 445 13.559 12.458 -4.145 1.00 0.00 C ATOM 722 NH1 ARG A 445 14.673 11.858 -3.705 1.00 0.00 N ATOM 723 NH2 ARG A 445 13.067 12.157 -5.354 1.00 0.00 N ATOM 0 H ARG A 445 11.400 11.320 -0.108 1.00 0.00 H new ATOM 0 HA ARG A 445 11.146 14.057 0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.864 13.147 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.160 14.639 -1.344 1.00 0.00 H new ATOM 0 HG2 ARG A 445 12.191 15.519 -1.973 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.680 14.969 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 445 14.326 14.176 -2.002 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.441 12.788 -1.399 1.00 0.00 H new ATOM 0 HE ARG A 445 12.126 13.844 -3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.046 12.087 -2.784 1.00 0.00 H new ATOM 0 HH12 ARG A 445 15.148 11.172 -4.291 1.00 0.00 H new ATOM 0 HH21 ARG A 445 12.218 12.614 -5.687 1.00 0.00 H new ATOM 0 HH22 ARG A 445 13.541 11.471 -5.941 1.00 0.00 H new ATOM 737 N LYS A 446 8.804 13.502 1.486 1.00 0.00 N ATOM 738 CA LYS A 446 7.560 12.992 2.035 1.00 0.00 C ATOM 739 C LYS A 446 6.418 13.289 1.063 1.00 0.00 C ATOM 740 O LYS A 446 5.529 12.460 0.871 1.00 0.00 O ATOM 741 CB LYS A 446 7.329 13.548 3.443 1.00 0.00 C ATOM 742 CG LYS A 446 6.328 12.687 4.215 1.00 0.00 C ATOM 743 CD LYS A 446 5.940 13.351 5.539 1.00 0.00 C ATOM 744 CE LYS A 446 5.201 12.368 6.449 1.00 0.00 C ATOM 745 NZ LYS A 446 3.986 11.854 5.777 1.00 0.00 N ATOM 0 H LYS A 446 9.168 14.332 1.953 1.00 0.00 H new ATOM 0 HA LYS A 446 7.609 11.909 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 446 8.275 13.585 3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.959 14.571 3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 446 5.436 12.528 3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 446 6.761 11.706 4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 446 6.835 13.716 6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 446 5.308 14.217 5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 446 5.859 11.539 6.709 1.00 0.00 H new ATOM 0 HE3 LYS A 446 4.927 12.862 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 3.392 11.354 6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 3.451 12.648 5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 4.260 11.198 5.018 1.00 0.00 H new ATOM 759 N ARG A 447 6.478 14.474 0.473 1.00 0.00 N ATOM 760 CA ARG A 447 5.535 14.839 -0.571 1.00 0.00 C ATOM 761 C ARG A 447 5.669 13.890 -1.763 1.00 0.00 C ATOM 762 O ARG A 447 6.730 13.807 -2.379 1.00 0.00 O ATOM 763 CB ARG A 447 5.766 16.276 -1.043 1.00 0.00 C ATOM 764 CG ARG A 447 4.605 16.761 -1.913 1.00 0.00 C ATOM 765 CD ARG A 447 4.731 18.256 -2.214 1.00 0.00 C ATOM 766 NE ARG A 447 3.604 18.698 -3.065 1.00 0.00 N ATOM 767 CZ ARG A 447 3.635 18.712 -4.405 1.00 0.00 C ATOM 768 NH1 ARG A 447 4.633 18.104 -5.059 1.00 0.00 N ATOM 769 NH2 ARG A 447 2.666 19.334 -5.090 1.00 0.00 N ATOM 0 H ARG A 447 7.165 15.194 0.698 1.00 0.00 H new ATOM 0 HA ARG A 447 4.531 14.763 -0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.877 16.932 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 447 6.696 16.332 -1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 447 4.586 16.199 -2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 447 3.660 16.567 -1.405 1.00 0.00 H new ATOM 0 HD2 ARG A 447 4.739 18.823 -1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 447 5.677 18.456 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 447 2.750 19.012 -2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 447 5.370 17.630 -4.537 1.00 0.00 H new ATOM 0 HH12 ARG A 447 4.656 18.115 -6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 447 1.905 19.796 -4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 447 2.689 19.345 -6.110 1.00 0.00 H new ATOM 783 N ALA A 448 4.577 13.199 -2.053 1.00 0.00 N ATOM 784 CA ALA A 448 4.664 11.886 -2.670 1.00 0.00 C ATOM 785 C ALA A 448 5.177 12.033 -4.103 1.00 0.00 C ATOM 786 O ALA A 448 5.854 11.144 -4.619 1.00 0.00 O ATOM 787 CB ALA A 448 3.298 11.200 -2.607 1.00 0.00 C ATOM 0 H ALA A 448 3.627 13.523 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 448 5.370 11.255 -2.130 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.364 10.215 -3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.993 11.092 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.563 11.803 -3.140 1.00 0.00 H new ATOM 793 N ALA A 449 4.836 13.162 -4.707 1.00 0.00 N ATOM 794 CA ALA A 449 5.089 13.359 -6.124 1.00 0.00 C ATOM 795 C ALA A 449 6.556 13.743 -6.327 1.00 0.00 C ATOM 796 O ALA A 449 7.043 13.774 -7.456 1.00 0.00 O ATOM 797 CB ALA A 449 4.128 14.416 -6.673 1.00 0.00 C ATOM 0 H ALA A 449 4.386 13.950 -4.241 1.00 0.00 H new ATOM 0 HA ALA A 449 4.910 12.437 -6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.318 14.564 -7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 449 3.100 14.082 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.280 15.356 -6.143 1.00 0.00 H new ATOM 803 N ASP A 450 7.219 14.027 -5.216 1.00 0.00 N ATOM 804 CA ASP A 450 8.605 14.462 -5.262 1.00 0.00 C ATOM 805 C ASP A 450 9.517 13.283 -4.918 1.00 0.00 C ATOM 806 O ASP A 450 10.740 13.413 -4.938 1.00 0.00 O ATOM 807 CB ASP A 450 8.867 15.575 -4.244 1.00 0.00 C ATOM 808 CG ASP A 450 7.924 16.776 -4.341 1.00 0.00 C ATOM 809 OD1 ASP A 450 6.700 16.547 -4.235 1.00 0.00 O ATOM 810 OD2 ASP A 450 8.449 17.896 -4.521 1.00 0.00 O ATOM 0 H ASP A 450 6.822 13.964 -4.278 1.00 0.00 H new ATOM 0 HA ASP A 450 8.808 14.836 -6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.793 15.154 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.892 15.926 -4.368 1.00 0.00 H new ATOM 815 N ASN A 451 8.887 12.158 -4.614 1.00 0.00 N ATOM 816 CA ASN A 451 9.625 10.972 -4.216 1.00 0.00 C ATOM 817 C ASN A 451 9.633 9.970 -5.371 1.00 0.00 C ATOM 818 O ASN A 451 8.826 10.073 -6.293 1.00 0.00 O ATOM 819 CB ASN A 451 8.970 10.295 -3.009 1.00 0.00 C ATOM 820 CG ASN A 451 10.019 9.894 -1.970 1.00 0.00 C ATOM 821 OD1 ASN A 451 11.098 10.458 -1.889 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.644 8.891 -1.181 1.00 0.00 N ATOM 0 H ASN A 451 7.874 12.043 -4.635 1.00 0.00 H new ATOM 0 HA ASN A 451 10.638 11.278 -3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 451 8.245 10.972 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN A 451 8.421 9.412 -3.336 1.00 0.00 H new ATOM 0 HD21 ASN A 451 10.274 8.550 -0.455 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.726 8.463 -1.302 1.00 0.00 H new ATOM 829 N LYS A 452 10.555 9.022 -5.284 1.00 0.00 N ATOM 830 CA LYS A 452 10.773 8.087 -6.374 1.00 0.00 C ATOM 831 C LYS A 452 9.560 7.162 -6.497 1.00 0.00 C ATOM 832 O LYS A 452 9.030 6.690 -5.493 1.00 0.00 O ATOM 833 CB LYS A 452 12.097 7.343 -6.185 1.00 0.00 C ATOM 834 CG LYS A 452 12.085 6.006 -6.930 1.00 0.00 C ATOM 835 CD LYS A 452 13.499 5.435 -7.056 1.00 0.00 C ATOM 836 CE LYS A 452 13.462 3.964 -7.475 1.00 0.00 C ATOM 837 NZ LYS A 452 12.507 3.767 -8.589 1.00 0.00 N ATOM 0 H LYS A 452 11.160 8.882 -4.475 1.00 0.00 H new ATOM 0 HA LYS A 452 10.866 8.620 -7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.920 7.959 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.273 7.170 -5.123 1.00 0.00 H new ATOM 0 HG2 LYS A 452 11.448 5.297 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 452 11.654 6.142 -7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.064 6.011 -7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.020 5.532 -6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 452 14.457 3.641 -7.780 1.00 0.00 H new ATOM 0 HE3 LYS A 452 13.172 3.345 -6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 12.639 2.819 -8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 11.534 3.859 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 12.676 4.485 -9.322 1.00 0.00 H new ATOM 851 N SER A 453 9.154 6.932 -7.738 1.00 0.00 N ATOM 852 CA SER A 453 8.061 6.016 -8.010 1.00 0.00 C ATOM 853 C SER A 453 8.556 4.570 -7.925 1.00 0.00 C ATOM 854 O SER A 453 9.732 4.299 -8.167 1.00 0.00 O ATOM 855 CB SER A 453 7.445 6.286 -9.384 1.00 0.00 C ATOM 856 OG SER A 453 8.425 6.285 -10.418 1.00 0.00 O ATOM 0 H SER A 453 9.563 7.365 -8.566 1.00 0.00 H new ATOM 0 HA SER A 453 7.288 6.173 -7.258 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.691 5.529 -9.598 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.934 7.249 -9.369 1.00 0.00 H new ATOM 0 HG SER A 453 7.992 6.459 -11.280 1.00 0.00 H new ATOM 862 N LEU A 454 7.637 3.683 -7.581 1.00 0.00 N ATOM 863 CA LEU A 454 7.956 2.267 -7.500 1.00 0.00 C ATOM 864 C LEU A 454 6.693 1.447 -7.777 1.00 0.00 C ATOM 865 O LEU A 454 6.322 0.586 -6.981 1.00 0.00 O ATOM 866 CB LEU A 454 8.618 1.943 -6.160 1.00 0.00 C ATOM 867 CG LEU A 454 8.887 0.462 -5.886 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.449 -0.233 -7.127 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.797 0.286 -4.669 1.00 0.00 C ATOM 0 H LEU A 454 6.670 3.916 -7.355 1.00 0.00 H new ATOM 0 HA LEU A 454 8.686 1.997 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 454 9.565 2.480 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.985 2.331 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 454 7.938 -0.019 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.631 -1.284 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.732 -0.154 -7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.385 0.243 -7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.972 -0.776 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.748 0.786 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.320 0.722 -3.792 1.00 0.00 H new ATOM 881 N GLY A 455 6.069 1.745 -8.906 1.00 0.00 N ATOM 882 CA GLY A 455 4.998 0.902 -9.414 1.00 0.00 C ATOM 883 C GLY A 455 3.698 1.146 -8.645 1.00 0.00 C ATOM 884 O GLY A 455 3.692 1.847 -7.635 1.00 0.00 O ATOM 0 H GLY A 455 6.283 2.558 -9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.842 1.105 -10.473 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.284 -0.146 -9.329 1.00 0.00 H new ATOM 888 N GLN A 456 2.628 0.551 -9.152 1.00 0.00 N ATOM 889 CA GLN A 456 1.320 0.719 -8.544 1.00 0.00 C ATOM 890 C GLN A 456 0.435 -0.494 -8.842 1.00 0.00 C ATOM 891 O GLN A 456 0.691 -1.235 -9.790 1.00 0.00 O ATOM 892 CB GLN A 456 0.656 2.013 -9.022 1.00 0.00 C ATOM 893 CG GLN A 456 0.613 2.074 -10.550 1.00 0.00 C ATOM 894 CD GLN A 456 1.941 2.577 -11.117 1.00 0.00 C ATOM 895 OE1 GLN A 456 2.715 1.839 -11.705 1.00 0.00 O ATOM 896 NE2 GLN A 456 2.164 3.872 -10.907 1.00 0.00 N ATOM 0 H GLN A 456 2.641 -0.048 -9.977 1.00 0.00 H new ATOM 0 HA GLN A 456 1.450 0.792 -7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -0.357 2.075 -8.623 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.204 2.872 -8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 456 0.394 1.084 -10.951 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.195 2.733 -10.868 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.475 4.434 -10.407 1.00 0.00 H new ATOM 0 HE22 GLN A 456 3.024 4.303 -11.246 1.00 0.00 H new ATOM 905 N PHE A 457 -0.587 -0.658 -8.015 1.00 0.00 N ATOM 906 CA PHE A 457 -1.484 -1.793 -8.151 1.00 0.00 C ATOM 907 C PHE A 457 -2.835 -1.505 -7.494 1.00 0.00 C ATOM 908 O PHE A 457 -2.892 -0.944 -6.401 1.00 0.00 O ATOM 909 CB PHE A 457 -0.823 -2.973 -7.434 1.00 0.00 C ATOM 910 CG PHE A 457 -1.742 -3.693 -6.445 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.752 -4.480 -6.904 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.549 -3.546 -5.107 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.603 -5.149 -5.985 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.400 -4.214 -4.188 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.410 -5.002 -4.647 1.00 0.00 C ATOM 0 H PHE A 457 -0.814 -0.024 -7.249 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.660 -2.004 -9.206 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.475 -3.689 -8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.058 -2.614 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.907 -4.596 -7.967 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.747 -2.920 -4.743 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.404 -5.775 -6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.246 -4.097 -3.125 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.058 -5.511 -3.949 1.00 0.00 H new ATOM 925 N ASN A 458 -3.891 -1.901 -8.190 1.00 0.00 N ATOM 926 CA ASN A 458 -5.235 -1.518 -7.793 1.00 0.00 C ATOM 927 C ASN A 458 -6.187 -2.692 -8.027 1.00 0.00 C ATOM 928 O ASN A 458 -5.935 -3.539 -8.883 1.00 0.00 O ATOM 929 CB ASN A 458 -5.736 -0.332 -8.620 1.00 0.00 C ATOM 930 CG ASN A 458 -5.755 -0.672 -10.112 1.00 0.00 C ATOM 931 OD1 ASN A 458 -6.784 -0.977 -10.693 1.00 0.00 O ATOM 932 ND2 ASN A 458 -4.562 -0.605 -10.697 1.00 0.00 N ATOM 0 H ASN A 458 -3.843 -2.483 -9.026 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.208 -1.239 -6.740 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.738 -0.054 -8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.094 0.532 -8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -4.469 -0.816 -11.691 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -3.741 -0.343 -10.152 1.00 0.00 H new ATOM 939 N LEU A 459 -7.261 -2.707 -7.252 1.00 0.00 N ATOM 940 CA LEU A 459 -8.302 -3.704 -7.434 1.00 0.00 C ATOM 941 C LEU A 459 -9.656 -3.093 -7.065 1.00 0.00 C ATOM 942 O LEU A 459 -9.748 -2.290 -6.139 1.00 0.00 O ATOM 943 CB LEU A 459 -7.968 -4.976 -6.653 1.00 0.00 C ATOM 944 CG LEU A 459 -7.977 -6.278 -7.457 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.355 -6.533 -8.073 1.00 0.00 C ATOM 946 CD2 LEU A 459 -6.870 -6.279 -8.512 1.00 0.00 C ATOM 0 H LEU A 459 -7.433 -2.044 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.362 -4.007 -8.479 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.982 -4.855 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.680 -5.073 -5.834 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.772 -7.102 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.334 -7.464 -8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -10.100 -6.607 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -9.614 -5.710 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -6.899 -7.216 -9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.020 -5.445 -9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -5.901 -6.178 -8.023 1.00 0.00 H new ATOM 958 N ASP A 460 -10.675 -3.499 -7.809 1.00 0.00 N ATOM 959 CA ASP A 460 -11.961 -2.826 -7.749 1.00 0.00 C ATOM 960 C ASP A 460 -12.886 -3.589 -6.798 1.00 0.00 C ATOM 961 O ASP A 460 -12.523 -4.648 -6.289 1.00 0.00 O ATOM 962 CB ASP A 460 -12.626 -2.785 -9.125 1.00 0.00 C ATOM 963 CG ASP A 460 -13.124 -4.135 -9.644 1.00 0.00 C ATOM 964 OD1 ASP A 460 -12.277 -4.885 -10.177 1.00 0.00 O ATOM 965 OD2 ASP A 460 -14.339 -4.388 -9.497 1.00 0.00 O ATOM 0 H ASP A 460 -10.636 -4.286 -8.457 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.793 -1.807 -7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.469 -2.095 -9.084 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.915 -2.377 -9.843 1.00 0.00 H new ATOM 970 N GLY A 461 -14.064 -3.021 -6.588 1.00 0.00 N ATOM 971 CA GLY A 461 -15.135 -3.742 -5.921 1.00 0.00 C ATOM 972 C GLY A 461 -15.247 -3.325 -4.453 1.00 0.00 C ATOM 973 O GLY A 461 -15.789 -4.065 -3.633 1.00 0.00 O ATOM 0 H GLY A 461 -14.301 -2.069 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.079 -3.550 -6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.951 -4.814 -5.985 1.00 0.00 H new ATOM 977 N ILE A 462 -14.726 -2.141 -4.167 1.00 0.00 N ATOM 978 CA ILE A 462 -14.752 -1.621 -2.810 1.00 0.00 C ATOM 979 C ILE A 462 -16.054 -0.850 -2.587 1.00 0.00 C ATOM 980 O ILE A 462 -16.729 -0.476 -3.546 1.00 0.00 O ATOM 981 CB ILE A 462 -13.493 -0.797 -2.528 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.989 -1.035 -1.104 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.735 0.687 -2.811 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.473 -0.843 -1.019 1.00 0.00 C ATOM 0 H ILE A 462 -14.284 -1.527 -4.851 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.739 -2.439 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.707 -1.130 -3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.485 -0.347 -0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.250 -2.045 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.825 1.250 -2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -14.011 0.818 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.541 1.052 -2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.141 -1.018 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.979 -1.549 -1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.218 0.175 -1.314 1.00 0.00 H new ATOM 996 N ASN A 463 -16.367 -0.635 -1.318 1.00 0.00 N ATOM 997 CA ASN A 463 -17.473 0.236 -0.958 1.00 0.00 C ATOM 998 C ASN A 463 -16.923 1.512 -0.316 1.00 0.00 C ATOM 999 O ASN A 463 -16.338 1.464 0.765 1.00 0.00 O ATOM 1000 CB ASN A 463 -18.401 -0.440 0.052 1.00 0.00 C ATOM 1001 CG ASN A 463 -19.649 -0.995 -0.635 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.584 -1.657 -1.658 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -20.788 -0.688 -0.020 1.00 0.00 N ATOM 0 H ASN A 463 -15.874 -1.049 -0.526 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.033 0.463 -1.865 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -17.869 -1.247 0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -18.693 0.277 0.820 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -21.677 -1.011 -0.402 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -20.772 -0.130 0.834 1.00 0.00 H new ATOM 1010 N PRO A 464 -17.137 2.652 -1.026 1.00 0.00 N ATOM 1011 CA PRO A 464 -16.891 3.958 -0.439 1.00 0.00 C ATOM 1012 C PRO A 464 -17.996 4.328 0.553 1.00 0.00 C ATOM 1013 O PRO A 464 -17.908 5.350 1.232 1.00 0.00 O ATOM 1014 CB PRO A 464 -16.808 4.912 -1.619 1.00 0.00 C ATOM 1015 CG PRO A 464 -17.467 4.191 -2.784 1.00 0.00 C ATOM 1016 CD PRO A 464 -17.614 2.728 -2.404 1.00 0.00 C ATOM 0 HA PRO A 464 -15.972 3.990 0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -17.319 5.849 -1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -15.772 5.160 -1.849 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -18.441 4.629 -3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -16.864 4.292 -3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -18.651 2.401 -2.483 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -17.027 2.087 -3.062 1.00 0.00 H new ATOM 1024 N ALA A 465 -19.010 3.478 0.604 1.00 0.00 N ATOM 1025 CA ALA A 465 -19.967 3.520 1.698 1.00 0.00 C ATOM 1026 C ALA A 465 -20.083 2.128 2.321 1.00 0.00 C ATOM 1027 O ALA A 465 -21.017 1.385 2.021 1.00 0.00 O ATOM 1028 CB ALA A 465 -21.309 4.042 1.181 1.00 0.00 C ATOM 0 H ALA A 465 -19.191 2.756 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 465 -19.630 4.203 2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -22.027 4.074 2.000 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -21.177 5.045 0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -21.680 3.380 0.399 1.00 0.00 H new ATOM 1034 N PRO A 466 -19.096 1.808 3.200 1.00 0.00 N ATOM 1035 CA PRO A 466 -19.015 0.478 3.783 1.00 0.00 C ATOM 1036 C PRO A 466 -20.083 0.285 4.860 1.00 0.00 C ATOM 1037 O PRO A 466 -20.758 -0.743 4.893 1.00 0.00 O ATOM 1038 CB PRO A 466 -17.598 0.373 4.325 1.00 0.00 C ATOM 1039 CG PRO A 466 -17.090 1.801 4.443 1.00 0.00 C ATOM 1040 CD PRO A 466 -18.036 2.699 3.662 1.00 0.00 C ATOM 0 HA PRO A 466 -19.210 -0.312 3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -17.586 -0.127 5.294 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -16.967 -0.212 3.657 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -17.050 2.107 5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -16.077 1.879 4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -18.434 3.496 4.290 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -17.527 3.177 2.825 1.00 0.00 H new ATOM 1048 N ARG A 467 -20.206 1.291 5.715 1.00 0.00 N ATOM 1049 CA ARG A 467 -21.336 1.365 6.625 1.00 0.00 C ATOM 1050 C ARG A 467 -21.076 0.506 7.864 1.00 0.00 C ATOM 1051 O ARG A 467 -21.335 0.936 8.987 1.00 0.00 O ATOM 1052 CB ARG A 467 -22.623 0.894 5.945 1.00 0.00 C ATOM 1053 CG ARG A 467 -23.850 1.549 6.581 1.00 0.00 C ATOM 1054 CD ARG A 467 -25.137 1.085 5.896 1.00 0.00 C ATOM 1055 NE ARG A 467 -25.195 1.613 4.515 1.00 0.00 N ATOM 1056 CZ ARG A 467 -26.118 1.255 3.611 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -27.132 0.457 3.971 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -26.025 1.694 2.349 1.00 0.00 N ATOM 0 H ARG A 467 -19.542 2.061 5.796 1.00 0.00 H new ATOM 0 HA ARG A 467 -21.457 2.407 6.921 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -22.587 1.136 4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -22.704 -0.190 6.023 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -23.889 1.302 7.642 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -23.766 2.633 6.509 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -25.177 -0.004 5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -26.003 1.428 6.462 1.00 0.00 H new ATOM 0 HE ARG A 467 -24.488 2.292 4.233 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -27.201 0.122 4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -27.835 0.184 3.284 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -25.252 2.301 2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -26.727 1.422 1.661 1.00 0.00 H new ATOM 1072 N GLY A 468 -20.569 -0.693 7.617 1.00 0.00 N ATOM 1073 CA GLY A 468 -20.449 -1.685 8.672 1.00 0.00 C ATOM 1074 C GLY A 468 -20.279 -3.089 8.087 1.00 0.00 C ATOM 1075 O GLY A 468 -19.529 -3.903 8.625 1.00 0.00 O ATOM 0 H GLY A 468 -20.237 -1.000 6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -19.595 -1.445 9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -21.335 -1.656 9.306 1.00 0.00 H new ATOM 1079 N MET A 469 -20.987 -3.330 6.994 1.00 0.00 N ATOM 1080 CA MET A 469 -21.219 -4.689 6.537 1.00 0.00 C ATOM 1081 C MET A 469 -19.904 -5.371 6.157 1.00 0.00 C ATOM 1082 O MET A 469 -19.553 -6.409 6.719 1.00 0.00 O ATOM 1083 CB MET A 469 -22.152 -4.667 5.324 1.00 0.00 C ATOM 1084 CG MET A 469 -23.310 -5.650 5.505 1.00 0.00 C ATOM 1085 SD MET A 469 -22.697 -7.326 5.487 1.00 0.00 S ATOM 1086 CE MET A 469 -24.225 -8.218 5.731 1.00 0.00 C ATOM 0 H MET A 469 -21.408 -2.606 6.411 1.00 0.00 H new ATOM 0 HA MET A 469 -21.678 -5.253 7.349 1.00 0.00 H new ATOM 0 HB2 MET A 469 -22.544 -3.660 5.181 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.591 -4.922 4.425 1.00 0.00 H new ATOM 0 HG2 MET A 469 -23.822 -5.452 6.446 1.00 0.00 H new ATOM 0 HG3 MET A 469 -24.042 -5.513 4.709 1.00 0.00 H new ATOM 0 HE1 MET A 469 -24.023 -9.289 5.745 1.00 0.00 H new ATOM 0 HE2 MET A 469 -24.673 -7.920 6.679 1.00 0.00 H new ATOM 0 HE3 MET A 469 -24.913 -7.990 4.917 1.00 0.00 H new ATOM 1096 N PRO A 470 -19.192 -4.746 5.181 1.00 0.00 N ATOM 1097 CA PRO A 470 -18.161 -5.451 4.438 1.00 0.00 C ATOM 1098 C PRO A 470 -16.902 -5.634 5.287 1.00 0.00 C ATOM 1099 O PRO A 470 -16.880 -5.261 6.460 1.00 0.00 O ATOM 1100 CB PRO A 470 -17.924 -4.606 3.198 1.00 0.00 C ATOM 1101 CG PRO A 470 -18.488 -3.231 3.515 1.00 0.00 C ATOM 1102 CD PRO A 470 -19.350 -3.357 4.762 1.00 0.00 C ATOM 0 HA PRO A 470 -18.457 -6.463 4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -16.861 -4.547 2.963 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -18.419 -5.040 2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.682 -2.516 3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -19.079 -2.859 2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -19.023 -2.668 5.541 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -20.393 -3.124 4.548 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.884 -6.206 4.663 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.575 -6.293 5.287 1.00 0.00 C ATOM 1112 C GLN A 471 -13.475 -6.061 4.250 1.00 0.00 C ATOM 1113 O GLN A 471 -13.535 -6.600 3.145 1.00 0.00 O ATOM 1114 CB GLN A 471 -14.390 -7.639 5.991 1.00 0.00 C ATOM 1115 CG GLN A 471 -13.121 -7.642 6.845 1.00 0.00 C ATOM 1116 CD GLN A 471 -12.877 -9.022 7.460 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -13.215 -9.291 8.601 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -12.274 -9.879 6.642 1.00 0.00 N ATOM 0 H GLN A 471 -15.939 -6.615 3.730 1.00 0.00 H new ATOM 0 HA GLN A 471 -14.504 -5.512 6.044 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -15.256 -7.847 6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -14.336 -8.436 5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.266 -7.356 6.233 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -13.209 -6.898 7.636 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.018 -9.589 5.698 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.068 -10.827 6.958 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.496 -5.259 4.641 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.481 -4.805 3.705 1.00 0.00 C ATOM 1129 C ILE A 472 -10.107 -4.874 4.375 1.00 0.00 C ATOM 1130 O ILE A 472 -9.818 -4.102 5.288 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.832 -3.417 3.165 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.654 -2.812 2.399 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -12.318 -2.499 4.288 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.394 -3.576 1.100 1.00 0.00 C ATOM 0 H ILE A 472 -12.384 -4.912 5.593 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.445 -5.461 2.835 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.654 -3.524 2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -10.861 -1.766 2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.760 -2.834 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -12.561 -1.519 3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.206 -2.929 4.751 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -11.533 -2.394 5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.552 -3.125 0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.164 -4.616 1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.281 -3.532 0.468 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.298 -5.808 3.896 1.00 0.00 N ATOM 1147 CA GLU A 473 -7.872 -5.776 4.177 1.00 0.00 C ATOM 1148 C GLU A 473 -7.114 -5.144 3.007 1.00 0.00 C ATOM 1149 O GLU A 473 -7.255 -5.580 1.864 1.00 0.00 O ATOM 1150 CB GLU A 473 -7.342 -7.179 4.480 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.491 -7.512 5.965 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.282 -7.019 6.762 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -5.201 -7.621 6.585 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -6.466 -6.050 7.530 1.00 0.00 O ATOM 0 H GLU A 473 -9.602 -6.590 3.316 1.00 0.00 H new ATOM 0 HA GLU A 473 -7.710 -5.162 5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -7.883 -7.913 3.883 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -6.293 -7.245 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -8.400 -7.053 6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.599 -8.589 6.091 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.328 -4.129 3.330 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.153 -3.810 2.539 1.00 0.00 C ATOM 1163 C VAL A 474 -3.896 -4.184 3.326 1.00 0.00 C ATOM 1164 O VAL A 474 -3.289 -3.334 3.976 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.183 -2.336 2.127 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.990 -1.992 1.234 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.504 -1.988 1.437 1.00 0.00 C ATOM 0 H VAL A 474 -6.482 -3.516 4.130 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.145 -4.392 1.617 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.108 -1.733 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.036 -0.939 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.063 -2.185 1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.020 -2.607 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.500 -0.935 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.622 -2.603 0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.332 -2.177 2.120 1.00 0.00 H new ATOM 1177 N THR A 475 -3.542 -5.459 3.242 1.00 0.00 N ATOM 1178 CA THR A 475 -2.392 -5.966 3.973 1.00 0.00 C ATOM 1179 C THR A 475 -1.097 -5.392 3.396 1.00 0.00 C ATOM 1180 O THR A 475 -0.759 -5.652 2.242 1.00 0.00 O ATOM 1181 CB THR A 475 -2.448 -7.494 3.939 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.811 -7.799 4.220 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.677 -8.133 5.097 1.00 0.00 C ATOM 0 H THR A 475 -4.031 -6.155 2.679 1.00 0.00 H new ATOM 0 HA THR A 475 -2.414 -5.648 5.015 1.00 0.00 H new ATOM 0 HB THR A 475 -2.044 -7.851 2.992 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.992 -7.643 5.171 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.748 -9.218 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.630 -7.834 5.046 1.00 0.00 H new ATOM 0 HG23 THR A 475 -2.103 -7.802 6.044 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.408 -4.621 4.224 1.00 0.00 N ATOM 1192 CA PHE A 476 0.978 -4.281 3.951 1.00 0.00 C ATOM 1193 C PHE A 476 1.929 -5.262 4.639 1.00 0.00 C ATOM 1194 O PHE A 476 2.354 -5.031 5.770 1.00 0.00 O ATOM 1195 CB PHE A 476 1.214 -2.879 4.517 1.00 0.00 C ATOM 1196 CG PHE A 476 0.244 -1.823 3.986 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.172 -1.573 2.651 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.548 -1.132 4.851 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.729 -0.593 2.159 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.449 -0.151 4.358 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.521 0.098 3.023 1.00 0.00 C ATOM 0 H PHE A 476 -0.784 -4.222 5.084 1.00 0.00 H new ATOM 0 HA PHE A 476 1.167 -4.325 2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.133 -2.918 5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.233 -2.571 4.284 1.00 0.00 H new ATOM 0 HD1 PHE A 476 0.801 -2.121 1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.491 -1.330 5.911 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.786 -0.396 1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.077 0.398 5.044 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.207 0.844 2.649 1.00 0.00 H new ATOM 1211 N ASP A 477 2.234 -6.338 3.928 1.00 0.00 N ATOM 1212 CA ASP A 477 2.817 -7.511 4.557 1.00 0.00 C ATOM 1213 C ASP A 477 4.275 -7.652 4.112 1.00 0.00 C ATOM 1214 O ASP A 477 4.555 -7.771 2.920 1.00 0.00 O ATOM 1215 CB ASP A 477 2.073 -8.783 4.147 1.00 0.00 C ATOM 1216 CG ASP A 477 1.975 -9.853 5.236 1.00 0.00 C ATOM 1217 OD1 ASP A 477 2.954 -9.974 6.004 1.00 0.00 O ATOM 1218 OD2 ASP A 477 0.923 -10.527 5.276 1.00 0.00 O ATOM 0 H ASP A 477 2.088 -6.422 2.922 1.00 0.00 H new ATOM 0 HA ASP A 477 2.746 -7.384 5.637 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.065 -8.511 3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.572 -9.214 3.279 1.00 0.00 H new ATOM 1223 N ILE A 478 5.165 -7.631 5.094 1.00 0.00 N ATOM 1224 CA ILE A 478 6.590 -7.641 4.812 1.00 0.00 C ATOM 1225 C ILE A 478 7.155 -9.032 5.107 1.00 0.00 C ATOM 1226 O ILE A 478 7.010 -9.542 6.217 1.00 0.00 O ATOM 1227 CB ILE A 478 7.293 -6.517 5.575 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.665 -6.215 4.967 1.00 0.00 C ATOM 1229 CG2 ILE A 478 7.388 -6.842 7.068 1.00 0.00 C ATOM 1230 CD1 ILE A 478 8.968 -4.717 5.012 1.00 0.00 C ATOM 0 H ILE A 478 4.926 -7.607 6.085 1.00 0.00 H new ATOM 0 HA ILE A 478 6.771 -7.441 3.756 1.00 0.00 H new ATOM 0 HB ILE A 478 6.692 -5.613 5.479 1.00 0.00 H new ATOM 0 HG12 ILE A 478 9.436 -6.762 5.510 1.00 0.00 H new ATOM 0 HG13 ILE A 478 8.694 -6.564 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 478 7.892 -6.026 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 478 6.386 -6.968 7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 478 7.954 -7.763 7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 478 9.949 -4.531 4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 478 8.209 -4.175 4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 478 8.962 -4.376 6.047 1.00 0.00 H new ATOM 1242 N ASP A 479 7.786 -9.606 4.094 1.00 0.00 N ATOM 1243 CA ASP A 479 8.376 -10.927 4.231 1.00 0.00 C ATOM 1244 C ASP A 479 9.711 -10.810 4.970 1.00 0.00 C ATOM 1245 O ASP A 479 10.239 -9.711 5.135 1.00 0.00 O ATOM 1246 CB ASP A 479 8.646 -11.555 2.862 1.00 0.00 C ATOM 1247 CG ASP A 479 7.444 -11.586 1.917 1.00 0.00 C ATOM 1248 OD1 ASP A 479 6.670 -12.563 2.014 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.325 -10.632 1.119 1.00 0.00 O ATOM 0 H ASP A 479 7.902 -9.181 3.174 1.00 0.00 H new ATOM 0 HA ASP A 479 7.675 -11.554 4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 479 9.454 -11.005 2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 479 8.999 -12.576 3.010 1.00 0.00 H new ATOM 1254 N ALA A 480 10.220 -11.958 5.392 1.00 0.00 N ATOM 1255 CA ALA A 480 11.482 -11.998 6.111 1.00 0.00 C ATOM 1256 C ALA A 480 12.601 -11.494 5.197 1.00 0.00 C ATOM 1257 O ALA A 480 13.602 -10.959 5.671 1.00 0.00 O ATOM 1258 CB ALA A 480 11.738 -13.419 6.615 1.00 0.00 C ATOM 0 H ALA A 480 9.781 -12.868 5.250 1.00 0.00 H new ATOM 0 HA ALA A 480 11.448 -11.344 6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 480 12.685 -13.449 7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 480 10.930 -13.719 7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 480 11.781 -14.103 5.768 1.00 0.00 H new ATOM 1264 N ASP A 481 12.393 -11.682 3.902 1.00 0.00 N ATOM 1265 CA ASP A 481 13.390 -11.294 2.920 1.00 0.00 C ATOM 1266 C ASP A 481 13.433 -9.768 2.817 1.00 0.00 C ATOM 1267 O ASP A 481 14.402 -9.203 2.312 1.00 0.00 O ATOM 1268 CB ASP A 481 13.048 -11.852 1.536 1.00 0.00 C ATOM 1269 CG ASP A 481 14.165 -11.736 0.497 1.00 0.00 C ATOM 1270 OD1 ASP A 481 15.163 -12.472 0.652 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.996 -10.913 -0.429 1.00 0.00 O ATOM 0 H ASP A 481 11.548 -12.098 3.510 1.00 0.00 H new ATOM 0 HA ASP A 481 14.352 -11.693 3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 481 12.778 -12.903 1.641 1.00 0.00 H new ATOM 0 HB3 ASP A 481 12.167 -11.333 1.159 1.00 0.00 H new ATOM 1276 N GLY A 482 12.370 -9.145 3.305 1.00 0.00 N ATOM 1277 CA GLY A 482 12.321 -7.694 3.372 1.00 0.00 C ATOM 1278 C GLY A 482 11.610 -7.113 2.148 1.00 0.00 C ATOM 1279 O GLY A 482 11.684 -5.911 1.896 1.00 0.00 O ATOM 0 H GLY A 482 11.537 -9.617 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 482 11.802 -7.385 4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.333 -7.295 3.433 1.00 0.00 H new ATOM 1283 N ILE A 483 10.937 -7.992 1.421 1.00 0.00 N ATOM 1284 CA ILE A 483 10.019 -7.558 0.381 1.00 0.00 C ATOM 1285 C ILE A 483 8.689 -7.152 1.017 1.00 0.00 C ATOM 1286 O ILE A 483 8.196 -7.828 1.919 1.00 0.00 O ATOM 1287 CB ILE A 483 9.883 -8.635 -0.697 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.221 -8.888 -1.393 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.777 -8.278 -1.692 1.00 0.00 C ATOM 1290 CD1 ILE A 483 11.040 -9.779 -2.624 1.00 0.00 C ATOM 0 H ILE A 483 11.009 -9.003 1.531 1.00 0.00 H new ATOM 0 HA ILE A 483 10.410 -6.677 -0.129 1.00 0.00 H new ATOM 0 HB ILE A 483 9.592 -9.567 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.666 -7.938 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.914 -9.361 -0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.701 -9.060 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.827 -8.190 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 483 9.013 -7.329 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.007 -9.943 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.618 -10.737 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.366 -9.293 -3.329 1.00 0.00 H new ATOM 1302 N LEU A 484 8.145 -6.049 0.522 1.00 0.00 N ATOM 1303 CA LEU A 484 6.805 -5.640 0.904 1.00 0.00 C ATOM 1304 C LEU A 484 5.789 -6.306 -0.026 1.00 0.00 C ATOM 1305 O LEU A 484 5.533 -5.816 -1.125 1.00 0.00 O ATOM 1306 CB LEU A 484 6.699 -4.114 0.939 1.00 0.00 C ATOM 1307 CG LEU A 484 5.952 -3.520 2.134 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.538 -2.073 1.858 1.00 0.00 C ATOM 1309 CD2 LEU A 484 4.758 -4.393 2.523 1.00 0.00 C ATOM 0 H LEU A 484 8.609 -5.427 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 484 6.579 -5.975 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.707 -3.699 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.204 -3.783 0.026 1.00 0.00 H new ATOM 0 HG LEU A 484 6.631 -3.504 2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 484 5.009 -1.675 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 484 6.426 -1.471 1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 484 4.884 -2.042 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.244 -3.948 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.070 -4.464 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.108 -5.390 2.790 1.00 0.00 H new ATOM 1321 N HIS A 485 5.236 -7.413 0.448 1.00 0.00 N ATOM 1322 CA HIS A 485 4.079 -8.008 -0.199 1.00 0.00 C ATOM 1323 C HIS A 485 2.824 -7.211 0.162 1.00 0.00 C ATOM 1324 O HIS A 485 2.217 -7.440 1.208 1.00 0.00 O ATOM 1325 CB HIS A 485 3.961 -9.491 0.157 1.00 0.00 C ATOM 1326 CG HIS A 485 2.867 -10.217 -0.589 1.00 0.00 C ATOM 1327 ND1 HIS A 485 3.112 -11.311 -1.400 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.522 -9.995 -0.637 1.00 0.00 C ATOM 1329 CE1 HIS A 485 1.959 -11.719 -1.909 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.975 -10.902 -1.435 1.00 0.00 N ATOM 0 H HIS A 485 5.568 -7.913 1.273 1.00 0.00 H new ATOM 0 HA HIS A 485 4.199 -7.962 -1.281 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.913 -9.980 -0.049 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.780 -9.584 1.228 1.00 0.00 H new ATOM 0 HD2 HIS A 485 0.992 -9.213 -0.114 1.00 0.00 H new ATOM 0 HE1 HIS A 485 1.822 -12.553 -2.582 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -0.018 -10.976 -1.658 1.00 0.00 H new ATOM 1338 N VAL A 486 2.471 -6.292 -0.725 1.00 0.00 N ATOM 1339 CA VAL A 486 1.293 -5.465 -0.519 1.00 0.00 C ATOM 1340 C VAL A 486 0.111 -6.071 -1.277 1.00 0.00 C ATOM 1341 O VAL A 486 0.196 -6.302 -2.483 1.00 0.00 O ATOM 1342 CB VAL A 486 1.590 -4.021 -0.925 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.312 -3.180 -0.935 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.649 -3.399 -0.013 1.00 0.00 C ATOM 0 H VAL A 486 2.980 -6.102 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 486 1.022 -5.441 0.537 1.00 0.00 H new ATOM 0 HB VAL A 486 1.990 -4.035 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.552 -2.158 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.397 -3.604 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.130 -3.179 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.840 -2.372 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.291 -3.405 1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.571 -3.976 -0.080 1.00 0.00 H new ATOM 1354 N SER A 487 -0.964 -6.309 -0.541 1.00 0.00 N ATOM 1355 CA SER A 487 -2.109 -7.013 -1.094 1.00 0.00 C ATOM 1356 C SER A 487 -3.407 -6.367 -0.606 1.00 0.00 C ATOM 1357 O SER A 487 -3.442 -5.774 0.470 1.00 0.00 O ATOM 1358 CB SER A 487 -2.078 -8.495 -0.716 1.00 0.00 C ATOM 1359 OG SER A 487 -3.280 -9.166 -1.088 1.00 0.00 O ATOM 0 H SER A 487 -1.067 -6.027 0.434 1.00 0.00 H new ATOM 0 HA SER A 487 -2.063 -6.942 -2.181 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.229 -8.976 -1.202 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.926 -8.592 0.359 1.00 0.00 H new ATOM 0 HG SER A 487 -3.499 -8.952 -2.019 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.442 -6.504 -1.422 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.761 -6.031 -1.042 1.00 0.00 C ATOM 1367 C ALA A 488 -6.798 -7.107 -1.367 1.00 0.00 C ATOM 1368 O ALA A 488 -6.708 -7.771 -2.400 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.053 -4.707 -1.753 1.00 0.00 C ATOM 0 H ALA A 488 -4.393 -6.936 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.806 -5.843 0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.043 -4.352 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.306 -3.967 -1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.018 -4.858 -2.832 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.761 -7.248 -0.467 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.750 -8.306 -0.589 1.00 0.00 C ATOM 1377 C LYS A 489 -10.087 -7.814 -0.030 1.00 0.00 C ATOM 1378 O LYS A 489 -10.209 -7.567 1.169 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.243 -9.591 0.070 1.00 0.00 C ATOM 1380 CG LYS A 489 -7.931 -9.361 1.551 1.00 0.00 C ATOM 1381 CD LYS A 489 -7.022 -10.465 2.096 1.00 0.00 C ATOM 1382 CE LYS A 489 -7.738 -11.817 2.092 1.00 0.00 C ATOM 1383 NZ LYS A 489 -7.209 -12.680 1.011 1.00 0.00 N ATOM 0 H LYS A 489 -7.877 -6.647 0.349 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.915 -8.556 -1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -8.993 -10.376 -0.030 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.347 -9.939 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -7.449 -8.392 1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.859 -9.334 2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -6.117 -10.527 1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -6.711 -10.217 3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -7.605 -12.308 3.056 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -8.809 -11.668 1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -7.452 -13.672 1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -7.628 -12.395 0.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -6.175 -12.581 0.962 1.00 0.00 H new ATOM 1397 N ASP A 490 -11.054 -7.686 -0.926 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.371 -7.206 -0.541 1.00 0.00 C ATOM 1399 C ASP A 490 -13.289 -8.403 -0.285 1.00 0.00 C ATOM 1400 O ASP A 490 -13.475 -9.246 -1.160 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.995 -6.360 -1.653 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.084 -5.274 -2.227 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -11.122 -5.652 -2.930 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -12.370 -4.089 -1.951 1.00 0.00 O ATOM 0 H ASP A 490 -10.953 -7.906 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.260 -6.597 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.302 -7.021 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.899 -5.888 -1.267 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.841 -8.437 0.920 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.915 -9.367 1.225 1.00 0.00 C ATOM 1411 C LYS A 491 -16.217 -8.858 0.601 1.00 0.00 C ATOM 1412 O LYS A 491 -17.182 -9.610 0.470 1.00 0.00 O ATOM 1413 CB LYS A 491 -15.008 -9.602 2.733 1.00 0.00 C ATOM 1414 CG LYS A 491 -15.755 -10.902 3.040 1.00 0.00 C ATOM 1415 CD LYS A 491 -14.801 -12.098 3.033 1.00 0.00 C ATOM 1416 CE LYS A 491 -15.576 -13.417 3.033 1.00 0.00 C ATOM 1417 NZ LYS A 491 -16.363 -13.556 4.277 1.00 0.00 N ATOM 0 H LYS A 491 -13.564 -7.836 1.696 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.710 -10.343 0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -14.006 -9.644 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.521 -8.764 3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -16.241 -10.825 4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -16.542 -11.056 2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -14.158 -12.050 2.154 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -14.151 -12.054 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -16.240 -13.455 2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -14.883 -14.253 2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -16.801 -14.499 4.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -15.737 -13.439 5.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -17.105 -12.828 4.301 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.201 -7.586 0.231 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.365 -6.971 -0.385 1.00 0.00 C ATOM 1433 C ASN A 492 -17.632 -7.637 -1.737 1.00 0.00 C ATOM 1434 O ASN A 492 -18.728 -8.141 -1.978 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.134 -5.480 -0.630 1.00 0.00 C ATOM 1436 CG ASN A 492 -18.413 -4.800 -1.124 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.502 -5.033 -0.625 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -18.222 -3.950 -2.128 1.00 0.00 N ATOM 0 H ASN A 492 -15.401 -6.964 0.346 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.211 -7.099 0.290 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -16.798 -5.004 0.291 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.340 -5.347 -1.365 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -19.014 -3.446 -2.527 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -17.284 -3.801 -2.499 1.00 0.00 H new ATOM 1445 N SER A 493 -16.612 -7.618 -2.582 1.00 0.00 N ATOM 1446 CA SER A 493 -16.767 -8.079 -3.951 1.00 0.00 C ATOM 1447 C SER A 493 -16.162 -9.476 -4.104 1.00 0.00 C ATOM 1448 O SER A 493 -16.516 -10.211 -5.025 1.00 0.00 O ATOM 1449 CB SER A 493 -16.115 -7.108 -4.937 1.00 0.00 C ATOM 1450 OG SER A 493 -16.242 -7.550 -6.286 1.00 0.00 O ATOM 0 H SER A 493 -15.675 -7.291 -2.345 1.00 0.00 H new ATOM 0 HA SER A 493 -17.832 -8.124 -4.178 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.573 -6.124 -4.833 1.00 0.00 H new ATOM 0 HB3 SER A 493 -15.059 -6.996 -4.690 1.00 0.00 H new ATOM 0 HG SER A 493 -16.978 -7.070 -6.719 1.00 0.00 H new ATOM 1456 N GLY A 494 -15.262 -9.800 -3.188 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.633 -11.109 -3.187 1.00 0.00 C ATOM 1458 C GLY A 494 -13.387 -11.119 -4.077 1.00 0.00 C ATOM 1459 O GLY A 494 -12.826 -12.178 -4.352 1.00 0.00 O ATOM 0 H GLY A 494 -14.953 -9.178 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.359 -11.384 -2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.342 -11.858 -3.540 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.992 -9.928 -4.501 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.782 -9.777 -5.289 1.00 0.00 C ATOM 1465 C LYS A 495 -10.568 -9.773 -4.359 1.00 0.00 C ATOM 1466 O LYS A 495 -10.683 -9.425 -3.185 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.876 -8.540 -6.184 1.00 0.00 C ATOM 1468 CG LYS A 495 -13.008 -8.683 -7.203 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.910 -7.608 -8.287 1.00 0.00 C ATOM 1470 CE LYS A 495 -14.173 -7.584 -9.151 1.00 0.00 C ATOM 1471 NZ LYS A 495 -15.202 -6.714 -8.539 1.00 0.00 N ATOM 0 H LYS A 495 -13.490 -9.058 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.661 -10.623 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.044 -7.655 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.930 -8.391 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.967 -9.671 -7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.970 -8.607 -6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.763 -6.632 -7.824 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -12.039 -7.798 -8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.930 -7.223 -10.150 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -14.563 -8.595 -9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -16.096 -6.814 -9.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -15.347 -6.993 -7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -14.887 -5.724 -8.578 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.431 -10.163 -4.918 1.00 0.00 N ATOM 1486 CA GLU A 496 -8.160 -9.973 -4.241 1.00 0.00 C ATOM 1487 C GLU A 496 -7.009 -10.034 -5.246 1.00 0.00 C ATOM 1488 O GLU A 496 -7.142 -10.636 -6.311 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.972 -11.006 -3.128 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.922 -12.424 -3.699 1.00 0.00 C ATOM 1491 CD GLU A 496 -7.853 -13.465 -2.579 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -7.484 -13.064 -1.454 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -8.173 -14.637 -2.873 1.00 0.00 O ATOM 0 H GLU A 496 -9.364 -10.610 -5.832 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.161 -8.986 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -7.051 -10.796 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -8.790 -10.927 -2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.804 -12.604 -4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.054 -12.527 -4.350 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.906 -9.404 -4.873 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.677 -9.525 -5.641 1.00 0.00 C ATOM 1502 C GLN A 497 -3.507 -8.910 -4.871 1.00 0.00 C ATOM 1503 O GLN A 497 -3.685 -8.404 -3.764 1.00 0.00 O ATOM 1504 CB GLN A 497 -4.827 -8.880 -7.020 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.481 -9.874 -8.131 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.661 -9.239 -9.511 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -3.780 -8.583 -10.041 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -5.851 -9.467 -10.061 1.00 0.00 N ATOM 0 H GLN A 497 -5.836 -8.807 -4.049 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.469 -10.584 -5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -5.849 -8.525 -7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -4.176 -8.009 -7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -3.451 -10.212 -8.014 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -5.117 -10.755 -8.047 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -6.544 -10.025 -9.563 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -6.070 -9.083 -10.980 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.337 -8.974 -5.487 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.092 -8.858 -4.746 1.00 0.00 C ATOM 1519 C LYS A 498 -0.095 -8.028 -5.556 1.00 0.00 C ATOM 1520 O LYS A 498 -0.191 -7.959 -6.780 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.569 -10.243 -4.358 1.00 0.00 C ATOM 1522 CG LYS A 498 -0.498 -11.163 -5.578 1.00 0.00 C ATOM 1523 CD LYS A 498 0.221 -12.471 -5.238 1.00 0.00 C ATOM 1524 CE LYS A 498 0.206 -13.431 -6.429 1.00 0.00 C ATOM 1525 NZ LYS A 498 0.931 -14.678 -6.099 1.00 0.00 N ATOM 0 H LYS A 498 -2.224 -9.105 -6.492 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.256 -8.330 -3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 498 0.420 -10.150 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.220 -10.683 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.505 -11.379 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 498 0.025 -10.657 -6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 498 1.251 -12.260 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -0.260 -12.942 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -0.823 -13.663 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 498 0.666 -12.954 -7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 0.911 -15.318 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 1.918 -14.453 -5.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 0.474 -15.140 -5.287 1.00 0.00 H new ATOM 1539 N ILE A 499 0.839 -7.420 -4.840 1.00 0.00 N ATOM 1540 CA ILE A 499 1.963 -6.761 -5.483 1.00 0.00 C ATOM 1541 C ILE A 499 3.192 -6.858 -4.578 1.00 0.00 C ATOM 1542 O ILE A 499 3.159 -6.419 -3.430 1.00 0.00 O ATOM 1543 CB ILE A 499 1.594 -5.326 -5.866 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.332 -4.890 -7.133 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.840 -4.366 -4.700 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.844 -5.062 -6.975 1.00 0.00 C ATOM 0 H ILE A 499 0.841 -7.370 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 499 2.215 -7.262 -6.418 1.00 0.00 H new ATOM 0 HB ILE A 499 0.527 -5.295 -6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.983 -5.478 -7.982 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.102 -3.847 -7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.570 -3.353 -4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.232 -4.667 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.894 -4.393 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.344 -4.745 -7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.194 -4.454 -6.141 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.073 -6.110 -6.781 1.00 0.00 H new ATOM 1558 N THR A 500 4.249 -7.437 -5.129 1.00 0.00 N ATOM 1559 CA THR A 500 5.496 -7.574 -4.395 1.00 0.00 C ATOM 1560 C THR A 500 6.506 -6.523 -4.857 1.00 0.00 C ATOM 1561 O THR A 500 6.743 -6.368 -6.054 1.00 0.00 O ATOM 1562 CB THR A 500 5.991 -9.011 -4.570 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.820 -9.271 -5.960 1.00 0.00 O ATOM 1564 CG2 THR A 500 5.080 -10.032 -3.885 1.00 0.00 C ATOM 0 H THR A 500 4.268 -7.817 -6.075 1.00 0.00 H new ATOM 0 HA THR A 500 5.350 -7.392 -3.330 1.00 0.00 H new ATOM 0 HB THR A 500 7.000 -9.098 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 500 6.104 -8.488 -6.477 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.477 -11.035 -4.040 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.035 -9.821 -2.817 1.00 0.00 H new ATOM 0 HG23 THR A 500 4.078 -9.968 -4.310 1.00 0.00 H new ATOM 1572 N ILE A 501 7.074 -5.825 -3.884 1.00 0.00 N ATOM 1573 CA ILE A 501 8.084 -4.821 -4.173 1.00 0.00 C ATOM 1574 C ILE A 501 9.259 -4.993 -3.210 1.00 0.00 C ATOM 1575 O ILE A 501 9.077 -4.983 -1.993 1.00 0.00 O ATOM 1576 CB ILE A 501 7.468 -3.421 -4.148 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.517 -3.261 -2.961 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.785 -3.098 -5.479 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.089 -3.654 -3.345 1.00 0.00 C ATOM 0 H ILE A 501 6.854 -5.935 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 501 8.477 -4.954 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 501 8.272 -2.697 -4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.858 -3.881 -2.131 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.533 -2.228 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.356 -2.097 -5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.518 -3.143 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.994 -3.824 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.433 -3.531 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.742 -3.016 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.072 -4.695 -3.668 1.00 0.00 H new ATOM 1591 N LYS A 502 10.441 -5.149 -3.790 1.00 0.00 N ATOM 1592 CA LYS A 502 11.664 -5.160 -3.005 1.00 0.00 C ATOM 1593 C LYS A 502 11.915 -3.760 -2.441 1.00 0.00 C ATOM 1594 O LYS A 502 11.388 -2.776 -2.955 1.00 0.00 O ATOM 1595 CB LYS A 502 12.828 -5.706 -3.836 1.00 0.00 C ATOM 1596 CG LYS A 502 13.275 -4.688 -4.888 1.00 0.00 C ATOM 1597 CD LYS A 502 14.516 -5.182 -5.634 1.00 0.00 C ATOM 1598 CE LYS A 502 15.792 -4.847 -4.858 1.00 0.00 C ATOM 1599 NZ LYS A 502 16.980 -5.382 -5.560 1.00 0.00 N ATOM 0 H LYS A 502 10.577 -5.269 -4.794 1.00 0.00 H new ATOM 0 HA LYS A 502 11.565 -5.834 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.665 -5.949 -3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.527 -6.632 -4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.466 -4.513 -5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.491 -3.734 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.450 -6.260 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.557 -4.725 -6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.884 -3.767 -4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.735 -5.268 -3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.843 -5.060 -5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.947 -6.421 -5.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 16.986 -5.041 -6.542 1.00 0.00 H new ATOM 1613 N ALA A 503 12.719 -3.718 -1.389 1.00 0.00 N ATOM 1614 CA ALA A 503 13.151 -2.448 -0.828 1.00 0.00 C ATOM 1615 C ALA A 503 14.495 -2.637 -0.123 1.00 0.00 C ATOM 1616 O ALA A 503 14.743 -3.682 0.477 1.00 0.00 O ATOM 1617 CB ALA A 503 12.070 -1.910 0.111 1.00 0.00 C ATOM 0 H ALA A 503 13.083 -4.542 -0.910 1.00 0.00 H new ATOM 0 HA ALA A 503 13.294 -1.709 -1.617 1.00 0.00 H new ATOM 0 HB1 ALA A 503 12.394 -0.958 0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 503 11.144 -1.764 -0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.900 -2.624 0.917 1.00 0.00 H new ATOM 1623 N SER A 504 15.326 -1.611 -0.217 1.00 0.00 N ATOM 1624 CA SER A 504 16.751 -1.778 0.019 1.00 0.00 C ATOM 1625 C SER A 504 17.348 -2.718 -1.028 1.00 0.00 C ATOM 1626 O SER A 504 16.640 -3.202 -1.910 1.00 0.00 O ATOM 1627 CB SER A 504 17.017 -2.314 1.427 1.00 0.00 C ATOM 1628 OG SER A 504 18.346 -2.041 1.860 1.00 0.00 O ATOM 0 H SER A 504 15.041 -0.661 -0.453 1.00 0.00 H new ATOM 0 HA SER A 504 17.228 -0.802 -0.065 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.309 -1.866 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 504 16.844 -3.390 1.444 1.00 0.00 H new ATOM 0 HG SER A 504 18.475 -2.398 2.764 1.00 0.00 H new ATOM 1634 N SER A 505 18.646 -2.950 -0.898 1.00 0.00 N ATOM 1635 CA SER A 505 19.372 -3.723 -1.891 1.00 0.00 C ATOM 1636 C SER A 505 19.108 -3.160 -3.289 1.00 0.00 C ATOM 1637 O SER A 505 18.853 -3.914 -4.227 1.00 0.00 O ATOM 1638 CB SER A 505 18.982 -5.201 -1.831 1.00 0.00 C ATOM 1639 OG SER A 505 19.093 -5.731 -0.513 1.00 0.00 O ATOM 0 H SER A 505 19.214 -2.616 -0.119 1.00 0.00 H new ATOM 0 HA SER A 505 20.437 -3.647 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 505 17.958 -5.320 -2.184 1.00 0.00 H new ATOM 0 HB3 SER A 505 19.620 -5.772 -2.506 1.00 0.00 H new ATOM 0 HG SER A 505 18.834 -6.676 -0.517 1.00 0.00 H new ATOM 1645 N GLY A 506 19.177 -1.841 -3.384 1.00 0.00 N ATOM 1646 CA GLY A 506 18.840 -1.160 -4.621 1.00 0.00 C ATOM 1647 C GLY A 506 18.576 0.327 -4.377 1.00 0.00 C ATOM 1648 O GLY A 506 19.079 0.898 -3.411 1.00 0.00 O ATOM 0 H GLY A 506 19.462 -1.225 -2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.654 -1.275 -5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 506 17.958 -1.621 -5.065 1.00 0.00 H new ATOM 1652 N LEU A 507 17.787 0.910 -5.268 1.00 0.00 N ATOM 1653 CA LEU A 507 17.451 2.320 -5.160 1.00 0.00 C ATOM 1654 C LEU A 507 16.054 2.551 -5.740 1.00 0.00 C ATOM 1655 O LEU A 507 15.660 1.862 -6.650 1.00 0.00 O ATOM 1656 CB LEU A 507 18.537 3.180 -5.808 1.00 0.00 C ATOM 1657 CG LEU A 507 18.286 4.689 -5.809 1.00 0.00 C ATOM 1658 CD1 LEU A 507 18.227 5.236 -4.381 1.00 0.00 C ATOM 1659 CD2 LEU A 507 19.327 5.419 -6.660 1.00 0.00 C ATOM 1660 OXT LEU A 507 15.397 3.511 -5.176 1.00 0.00 O ATOM 0 H LEU A 507 17.371 0.432 -6.067 1.00 0.00 H new ATOM 0 HA LEU A 507 17.417 2.626 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 507 19.479 2.989 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 507 18.665 2.852 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 507 17.313 4.872 -6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 507 18.048 6.311 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.418 4.748 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 507 19.173 5.040 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 507 19.125 6.490 -6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 507 20.322 5.231 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 507 19.277 5.057 -7.687 1.00 0.00 H new TER 1672 LEU A 507