USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 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: B 304 THR OG1 : rot 180:sc= -0.0211 USER MOD Set 1.2: B 318 GLN : amide:sc= -0.144 K(o=-0.17,f=-2.8!) USER MOD Set 2.1: A 20 SER OG : rot -68:sc= -3.46! USER MOD Set 2.2: A 26 GLN : amide:sc= -9.79! C(o=-13!,f=-15!) USER MOD Single : A 3 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc=-0.00166 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 17 THR OG1 : rot 86:sc= -0.4 USER MOD Single : A 19 LYS NZ :NH3+ 167:sc=-0.00365 (180deg=-0.177) USER MOD Single : A 22 SER OG : rot 160:sc= 0 USER MOD Single : A 23 SER OG : rot -149:sc= -1.25! USER MOD Single : A 25 GLN : amide:sc= -0.341 K(o=-0.34,f=-2!) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 28 GLN : amide:sc= -0.245 K(o=-0.25,f=-2.7!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 32 ASN : amide:sc= -1.93! X(o=-1.9!,f=-1.5) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 96:sc= 1.07 USER MOD Single : A 37 ASN : amide:sc= -14! C(o=-14!,f=-22!) USER MOD Single : A 39 GLN : amide:sc= -0.0227 K(o=-0.023,f=-0.66) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.903! C(o=-0.9!,f=-1!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 154:sc= 0.0829 (180deg=-0.006) USER MOD Single : A 52 TYR OH : rot 70:sc= -1.18 USER MOD Single : A 55 ASN : amide:sc= -10.2! C(o=-10!,f=-22!) USER MOD Single : A 56 GLN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 305 THR OG1 : rot 180:sc= -1.07! USER MOD Single : B 310 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.12) USER MOD Single : B 313 LYS NZ :NH3+ 154:sc= -6.34! (180deg=-7.01!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -137:sc= -5.61! (180deg=-10.4!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.104 USER MOD Single : B 342 LYS NZ :NH3+ -116:sc= -4.41! (180deg=-10.5!) USER MOD Single : B 345 GLN : amide:sc= -8.61! C(o=-8.6!,f=-15!) USER MOD Single : B 353 SER OG : rot 180:sc= 0.0929 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 36:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 6.054 -8.013 -16.992 1.00 0.00 N ATOM 2 CA PRO A 2 5.343 -8.113 -18.255 1.00 0.00 C ATOM 3 C PRO A 2 3.907 -8.594 -18.039 1.00 0.00 C ATOM 4 O PRO A 2 3.616 -9.780 -18.190 1.00 0.00 O ATOM 5 CB PRO A 2 6.170 -9.071 -19.097 1.00 0.00 C ATOM 6 CG PRO A 2 7.053 -9.829 -18.120 1.00 0.00 C ATOM 7 CD PRO A 2 7.011 -9.097 -16.789 1.00 0.00 C ATOM 0 HA PRO A 2 5.239 -7.151 -18.757 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.529 -9.754 -19.655 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.771 -8.530 -19.828 1.00 0.00 H new ATOM 0 HG2 PRO A 2 6.701 -10.854 -18.003 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.076 -9.884 -18.493 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.694 -9.759 -15.983 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.994 -8.712 -16.518 1.00 0.00 H new ATOM 15 N ASN A 3 3.046 -7.649 -17.690 1.00 0.00 N ATOM 16 CA ASN A 3 1.648 -7.961 -17.452 1.00 0.00 C ATOM 17 C ASN A 3 1.542 -8.966 -16.304 1.00 0.00 C ATOM 18 O ASN A 3 2.508 -9.661 -15.991 1.00 0.00 O ATOM 19 CB ASN A 3 1.005 -8.590 -18.691 1.00 0.00 C ATOM 20 CG ASN A 3 1.074 -7.638 -19.887 1.00 0.00 C ATOM 21 OD1 ASN A 3 1.184 -6.431 -19.747 1.00 0.00 O ATOM 22 ND2 ASN A 3 1.003 -8.247 -21.067 1.00 0.00 N ATOM 0 H ASN A 3 3.291 -6.666 -17.566 1.00 0.00 H new ATOM 0 HA ASN A 3 1.132 -7.032 -17.210 1.00 0.00 H new ATOM 0 HB2 ASN A 3 1.513 -9.523 -18.935 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -0.035 -8.839 -18.479 1.00 0.00 H new ATOM 0 HD21 ASN A 3 1.040 -7.699 -21.927 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.912 -9.262 -21.112 1.00 0.00 H new ATOM 29 N ARG A 4 0.360 -9.011 -15.706 1.00 0.00 N ATOM 30 CA ARG A 4 0.116 -9.920 -14.598 1.00 0.00 C ATOM 31 C ARG A 4 1.062 -9.607 -13.437 1.00 0.00 C ATOM 32 O ARG A 4 2.175 -9.128 -13.650 1.00 0.00 O ATOM 33 CB ARG A 4 0.310 -11.376 -15.027 1.00 0.00 C ATOM 34 CG ARG A 4 -0.881 -11.867 -15.853 1.00 0.00 C ATOM 35 CD ARG A 4 -1.221 -13.320 -15.514 1.00 0.00 C ATOM 36 NE ARG A 4 -1.066 -14.169 -16.716 1.00 0.00 N ATOM 37 CZ ARG A 4 -1.775 -14.006 -17.854 1.00 0.00 C ATOM 38 NH1 ARG A 4 -2.694 -13.023 -17.955 1.00 0.00 N ATOM 39 NH2 ARG A 4 -1.555 -14.824 -18.867 1.00 0.00 N ATOM 0 H ARG A 4 -0.439 -8.433 -15.968 1.00 0.00 H new ATOM 0 HA ARG A 4 -0.917 -9.782 -14.277 1.00 0.00 H new ATOM 0 HB2 ARG A 4 1.225 -11.468 -15.612 1.00 0.00 H new ATOM 0 HB3 ARG A 4 0.430 -12.006 -14.146 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -1.747 -11.233 -15.662 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -0.652 -11.782 -16.915 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -0.568 -13.679 -14.718 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -2.243 -13.386 -15.141 1.00 0.00 H new ATOM 0 HE ARG A 4 -0.381 -14.924 -16.683 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -2.858 -12.395 -17.168 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -3.225 -12.908 -18.818 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -0.859 -15.565 -18.783 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -2.081 -14.715 -19.734 1.00 0.00 H new ATOM 52 N SER A 5 0.585 -9.892 -12.234 1.00 0.00 N ATOM 53 CA SER A 5 1.374 -9.647 -11.039 1.00 0.00 C ATOM 54 C SER A 5 1.979 -8.243 -11.089 1.00 0.00 C ATOM 55 O SER A 5 1.597 -7.428 -11.929 1.00 0.00 O ATOM 56 CB SER A 5 2.478 -10.695 -10.884 1.00 0.00 C ATOM 57 OG SER A 5 1.995 -12.017 -11.106 1.00 0.00 O ATOM 0 H SER A 5 -0.338 -10.290 -12.061 1.00 0.00 H new ATOM 0 HA SER A 5 0.715 -9.721 -10.174 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.283 -10.480 -11.587 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.903 -10.628 -9.883 1.00 0.00 H new ATOM 0 HG SER A 5 2.730 -12.656 -10.999 1.00 0.00 H new ATOM 63 N ILE A 6 2.912 -8.002 -10.180 1.00 0.00 N ATOM 64 CA ILE A 6 3.573 -6.709 -10.111 1.00 0.00 C ATOM 65 C ILE A 6 4.971 -6.888 -9.516 1.00 0.00 C ATOM 66 O ILE A 6 5.237 -7.876 -8.833 1.00 0.00 O ATOM 67 CB ILE A 6 2.705 -5.704 -9.351 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.428 -4.464 -10.204 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.335 -5.344 -8.004 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.731 -3.763 -10.591 1.00 0.00 C ATOM 0 H ILE A 6 3.226 -8.679 -9.485 1.00 0.00 H new ATOM 0 HA ILE A 6 3.702 -6.292 -11.110 1.00 0.00 H new ATOM 0 HB ILE A 6 1.743 -6.172 -9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.884 -4.751 -11.104 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.790 -3.774 -9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.698 -4.628 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.438 -6.244 -7.398 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.318 -4.902 -8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.506 -2.885 -11.197 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.260 -3.456 -9.689 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.357 -4.448 -11.163 1.00 0.00 H new ATOM 82 N SER A 7 5.827 -5.916 -9.796 1.00 0.00 N ATOM 83 CA SER A 7 7.191 -5.954 -9.297 1.00 0.00 C ATOM 84 C SER A 7 7.198 -5.771 -7.778 1.00 0.00 C ATOM 85 O SER A 7 6.343 -5.079 -7.229 1.00 0.00 O ATOM 86 CB SER A 7 8.051 -4.879 -9.965 1.00 0.00 C ATOM 87 OG SER A 7 9.044 -4.365 -9.081 1.00 0.00 O ATOM 0 H SER A 7 5.602 -5.098 -10.362 1.00 0.00 H new ATOM 0 HA SER A 7 7.618 -6.927 -9.541 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.533 -5.298 -10.848 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.413 -4.064 -10.306 1.00 0.00 H new ATOM 0 HG SER A 7 9.573 -3.683 -9.545 1.00 0.00 H new ATOM 93 N PRO A 8 8.198 -6.421 -7.125 1.00 0.00 N ATOM 94 CA PRO A 8 8.328 -6.338 -5.681 1.00 0.00 C ATOM 95 C PRO A 8 8.889 -4.978 -5.258 1.00 0.00 C ATOM 96 O PRO A 8 8.203 -4.196 -4.603 1.00 0.00 O ATOM 97 CB PRO A 8 9.232 -7.498 -5.299 1.00 0.00 C ATOM 98 CG PRO A 8 9.948 -7.907 -6.576 1.00 0.00 C ATOM 99 CD PRO A 8 9.229 -7.251 -7.743 1.00 0.00 C ATOM 0 HA PRO A 8 7.369 -6.413 -5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.945 -7.201 -4.530 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.653 -8.327 -4.893 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.992 -7.594 -6.546 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.944 -8.991 -6.686 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.913 -6.651 -8.343 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.792 -7.996 -8.408 1.00 0.00 H new ATOM 107 N SER A 9 10.131 -4.739 -5.652 1.00 0.00 N ATOM 108 CA SER A 9 10.793 -3.488 -5.322 1.00 0.00 C ATOM 109 C SER A 9 9.778 -2.342 -5.328 1.00 0.00 C ATOM 110 O SER A 9 9.915 -1.384 -4.570 1.00 0.00 O ATOM 111 CB SER A 9 11.932 -3.193 -6.300 1.00 0.00 C ATOM 112 OG SER A 9 12.922 -4.217 -6.290 1.00 0.00 O ATOM 0 H SER A 9 10.696 -5.390 -6.197 1.00 0.00 H new ATOM 0 HA SER A 9 11.222 -3.580 -4.324 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.528 -3.089 -7.307 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.394 -2.240 -6.042 1.00 0.00 H new ATOM 0 HG SER A 9 13.631 -3.993 -6.928 1.00 0.00 H new ATOM 118 N ALA A 10 8.783 -2.480 -6.192 1.00 0.00 N ATOM 119 CA ALA A 10 7.746 -1.469 -6.307 1.00 0.00 C ATOM 120 C ALA A 10 7.018 -1.337 -4.968 1.00 0.00 C ATOM 121 O ALA A 10 6.983 -0.258 -4.379 1.00 0.00 O ATOM 122 CB ALA A 10 6.800 -1.835 -7.452 1.00 0.00 C ATOM 0 H ALA A 10 8.673 -3.277 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 10 8.181 -0.498 -6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.022 -1.076 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.361 -1.887 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.342 -2.803 -7.250 1.00 0.00 H new ATOM 128 N LEU A 11 6.454 -2.452 -4.526 1.00 0.00 N ATOM 129 CA LEU A 11 5.728 -2.475 -3.267 1.00 0.00 C ATOM 130 C LEU A 11 6.625 -1.925 -2.156 1.00 0.00 C ATOM 131 O LEU A 11 6.140 -1.299 -1.214 1.00 0.00 O ATOM 132 CB LEU A 11 5.190 -3.879 -2.984 1.00 0.00 C ATOM 133 CG LEU A 11 5.936 -4.681 -1.916 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.284 -5.176 -2.444 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.088 -3.869 -0.628 1.00 0.00 C ATOM 0 H LEU A 11 6.485 -3.346 -5.017 1.00 0.00 H new ATOM 0 HA LEU A 11 4.852 -1.828 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.146 -3.792 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.207 -4.447 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 11 5.342 -5.562 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.794 -5.743 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.122 -5.816 -3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.898 -4.322 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.622 -4.462 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.649 -2.958 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.102 -3.608 -0.244 1.00 0.00 H new ATOM 147 N GLN A 12 7.917 -2.178 -2.302 1.00 0.00 N ATOM 148 CA GLN A 12 8.886 -1.716 -1.323 1.00 0.00 C ATOM 149 C GLN A 12 9.108 -0.210 -1.466 1.00 0.00 C ATOM 150 O GLN A 12 9.392 0.476 -0.485 1.00 0.00 O ATOM 151 CB GLN A 12 10.205 -2.480 -1.455 1.00 0.00 C ATOM 152 CG GLN A 12 10.003 -3.974 -1.191 1.00 0.00 C ATOM 153 CD GLN A 12 11.127 -4.534 -0.318 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.276 -4.623 -0.721 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.735 -4.906 0.897 1.00 0.00 N ATOM 0 H GLN A 12 8.316 -2.697 -3.084 1.00 0.00 H new ATOM 0 HA GLN A 12 8.489 -1.912 -0.327 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.614 -2.336 -2.455 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.934 -2.078 -0.751 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.043 -4.133 -0.700 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.970 -4.513 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.758 -4.805 1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.412 -5.293 1.555 1.00 0.00 H new ATOM 164 N ASP A 13 8.971 0.262 -2.697 1.00 0.00 N ATOM 165 CA ASP A 13 9.154 1.676 -2.981 1.00 0.00 C ATOM 166 C ASP A 13 7.942 2.456 -2.465 1.00 0.00 C ATOM 167 O ASP A 13 8.073 3.604 -2.044 1.00 0.00 O ATOM 168 CB ASP A 13 9.270 1.924 -4.486 1.00 0.00 C ATOM 169 CG ASP A 13 10.600 1.498 -5.111 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.639 0.641 -6.006 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.641 2.094 -4.636 1.00 0.00 O ATOM 0 H ASP A 13 8.736 -0.309 -3.509 1.00 0.00 H new ATOM 0 HA ASP A 13 10.070 2.004 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.462 1.393 -4.990 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.120 2.987 -4.676 1.00 0.00 H new ATOM 177 N LEU A 14 6.792 1.800 -2.515 1.00 0.00 N ATOM 178 CA LEU A 14 5.559 2.418 -2.057 1.00 0.00 C ATOM 179 C LEU A 14 5.617 2.602 -0.540 1.00 0.00 C ATOM 180 O LEU A 14 5.539 3.724 -0.043 1.00 0.00 O ATOM 181 CB LEU A 14 4.348 1.613 -2.533 1.00 0.00 C ATOM 182 CG LEU A 14 2.984 2.097 -2.038 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.971 3.617 -1.866 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.862 1.614 -2.960 1.00 0.00 C ATOM 0 H LEU A 14 6.688 0.848 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 14 5.446 3.410 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.339 1.618 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.479 0.577 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 14 2.803 1.660 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.990 3.935 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.730 3.907 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.184 4.093 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.903 1.972 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.026 2.001 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.857 0.524 -2.987 1.00 0.00 H new ATOM 196 N LEU A 15 5.755 1.482 0.155 1.00 0.00 N ATOM 197 CA LEU A 15 5.825 1.505 1.606 1.00 0.00 C ATOM 198 C LEU A 15 6.910 2.491 2.044 1.00 0.00 C ATOM 199 O LEU A 15 6.743 3.203 3.033 1.00 0.00 O ATOM 200 CB LEU A 15 6.022 0.091 2.156 1.00 0.00 C ATOM 201 CG LEU A 15 6.688 -0.009 3.529 1.00 0.00 C ATOM 202 CD1 LEU A 15 8.212 -0.063 3.397 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.232 1.130 4.443 1.00 0.00 C ATOM 0 H LEU A 15 5.820 0.553 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 15 4.883 1.858 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.048 -0.395 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.621 -0.475 1.442 1.00 0.00 H new ATOM 0 HG LEU A 15 6.372 -0.942 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.661 -0.134 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.495 -0.935 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.567 0.841 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.720 1.036 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.499 2.086 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.151 1.080 4.574 1.00 0.00 H new ATOM 215 N ARG A 16 7.997 2.501 1.287 1.00 0.00 N ATOM 216 CA ARG A 16 9.108 3.388 1.584 1.00 0.00 C ATOM 217 C ARG A 16 8.777 4.818 1.152 1.00 0.00 C ATOM 218 O ARG A 16 9.353 5.775 1.666 1.00 0.00 O ATOM 219 CB ARG A 16 10.384 2.931 0.874 1.00 0.00 C ATOM 220 CG ARG A 16 11.261 4.126 0.498 1.00 0.00 C ATOM 221 CD ARG A 16 12.618 3.664 -0.037 1.00 0.00 C ATOM 222 NE ARG A 16 13.553 3.434 1.086 1.00 0.00 N ATOM 223 CZ ARG A 16 14.855 3.111 0.933 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.387 2.978 -0.301 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.600 2.928 2.007 1.00 0.00 N ATOM 0 H ARG A 16 8.132 1.908 0.468 1.00 0.00 H new ATOM 0 HA ARG A 16 9.275 3.359 2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.942 2.255 1.522 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.124 2.370 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.755 4.730 -0.256 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.408 4.763 1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.498 2.747 -0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.026 4.415 -0.713 1.00 0.00 H new ATOM 0 HE ARG A 16 13.191 3.525 2.035 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.804 3.122 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.372 2.734 -0.408 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.190 3.031 2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.585 2.684 1.909 1.00 0.00 H new ATOM 238 N THR A 17 7.850 4.918 0.210 1.00 0.00 N ATOM 239 CA THR A 17 7.435 6.214 -0.297 1.00 0.00 C ATOM 240 C THR A 17 6.576 6.942 0.738 1.00 0.00 C ATOM 241 O THR A 17 6.679 8.158 0.892 1.00 0.00 O ATOM 242 CB THR A 17 6.721 5.993 -1.633 1.00 0.00 C ATOM 243 OG1 THR A 17 7.748 6.161 -2.607 1.00 0.00 O ATOM 244 CG2 THR A 17 5.719 7.105 -1.952 1.00 0.00 C ATOM 0 H THR A 17 7.375 4.122 -0.215 1.00 0.00 H new ATOM 0 HA THR A 17 8.293 6.862 -0.474 1.00 0.00 H new ATOM 0 HB THR A 17 6.204 5.033 -1.614 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.216 5.310 -2.739 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.241 6.900 -2.910 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.961 7.148 -1.170 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.241 8.061 -2.004 1.00 0.00 H new ATOM 252 N LEU A 18 5.746 6.167 1.421 1.00 0.00 N ATOM 253 CA LEU A 18 4.869 6.723 2.438 1.00 0.00 C ATOM 254 C LEU A 18 5.715 7.307 3.571 1.00 0.00 C ATOM 255 O LEU A 18 5.269 8.206 4.283 1.00 0.00 O ATOM 256 CB LEU A 18 3.857 5.675 2.903 1.00 0.00 C ATOM 257 CG LEU A 18 2.872 5.176 1.843 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.654 3.666 1.965 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.555 5.952 1.910 1.00 0.00 C ATOM 0 H LEU A 18 5.662 5.159 1.290 1.00 0.00 H new ATOM 0 HA LEU A 18 4.279 7.542 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.405 4.818 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.286 6.093 3.732 1.00 0.00 H new ATOM 0 HG LEU A 18 3.305 5.361 0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.950 3.337 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.604 3.149 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.252 3.435 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.873 5.578 1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.105 5.821 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.747 7.011 1.737 1.00 0.00 H new ATOM 271 N LYS A 19 6.920 6.773 3.703 1.00 0.00 N ATOM 272 CA LYS A 19 7.832 7.230 4.738 1.00 0.00 C ATOM 273 C LYS A 19 8.100 8.725 4.551 1.00 0.00 C ATOM 274 O LYS A 19 8.442 9.421 5.506 1.00 0.00 O ATOM 275 CB LYS A 19 9.100 6.375 4.750 1.00 0.00 C ATOM 276 CG LYS A 19 9.093 5.399 5.928 1.00 0.00 C ATOM 277 CD LYS A 19 8.163 4.215 5.654 1.00 0.00 C ATOM 278 CE LYS A 19 8.417 3.077 6.643 1.00 0.00 C ATOM 279 NZ LYS A 19 8.325 3.570 8.036 1.00 0.00 N ATOM 0 H LYS A 19 7.286 6.028 3.110 1.00 0.00 H new ATOM 0 HA LYS A 19 7.383 7.107 5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.178 5.821 3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.977 7.020 4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.105 5.037 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.772 5.917 6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.125 4.539 5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.315 3.857 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.690 2.280 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.404 2.648 6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.279 2.761 8.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.162 4.146 8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.468 4.150 8.143 1.00 0.00 H new ATOM 290 N SER A 20 7.934 9.174 3.316 1.00 0.00 N ATOM 291 CA SER A 20 8.153 10.573 2.993 1.00 0.00 C ATOM 292 C SER A 20 7.234 11.456 3.838 1.00 0.00 C ATOM 293 O SER A 20 6.540 10.964 4.727 1.00 0.00 O ATOM 294 CB SER A 20 7.921 10.837 1.504 1.00 0.00 C ATOM 295 OG SER A 20 6.640 11.412 1.257 1.00 0.00 O ATOM 0 H SER A 20 7.650 8.593 2.527 1.00 0.00 H new ATOM 0 HA SER A 20 9.190 10.818 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.697 11.505 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.011 9.902 0.952 1.00 0.00 H new ATOM 0 HG SER A 20 5.942 10.753 1.455 1.00 0.00 H new ATOM 301 N PRO A 21 7.259 12.779 3.524 1.00 0.00 N ATOM 302 CA PRO A 21 6.437 13.735 4.245 1.00 0.00 C ATOM 303 C PRO A 21 4.971 13.628 3.821 1.00 0.00 C ATOM 304 O PRO A 21 4.070 13.779 4.644 1.00 0.00 O ATOM 305 CB PRO A 21 7.047 15.093 3.935 1.00 0.00 C ATOM 306 CG PRO A 21 7.895 14.893 2.689 1.00 0.00 C ATOM 307 CD PRO A 21 8.069 13.398 2.479 1.00 0.00 C ATOM 0 HA PRO A 21 6.427 13.554 5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.272 15.840 3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.654 15.448 4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.414 15.347 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.864 15.378 2.805 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.733 13.096 1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.116 13.106 2.564 1.00 0.00 H new ATOM 315 N SER A 22 4.778 13.367 2.536 1.00 0.00 N ATOM 316 CA SER A 22 3.437 13.237 1.992 1.00 0.00 C ATOM 317 C SER A 22 2.926 14.602 1.526 1.00 0.00 C ATOM 318 O SER A 22 2.082 15.210 2.183 1.00 0.00 O ATOM 319 CB SER A 22 2.480 12.636 3.024 1.00 0.00 C ATOM 320 OG SER A 22 1.383 11.966 2.409 1.00 0.00 O ATOM 0 H SER A 22 5.528 13.242 1.856 1.00 0.00 H new ATOM 0 HA SER A 22 3.479 12.561 1.138 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.024 11.935 3.657 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.104 13.427 3.673 1.00 0.00 H new ATOM 0 HG SER A 22 0.983 11.340 3.048 1.00 0.00 H new ATOM 326 N SER A 23 3.460 15.043 0.397 1.00 0.00 N ATOM 327 CA SER A 23 3.069 16.325 -0.164 1.00 0.00 C ATOM 328 C SER A 23 3.978 16.679 -1.343 1.00 0.00 C ATOM 329 O SER A 23 3.512 16.808 -2.474 1.00 0.00 O ATOM 330 CB SER A 23 3.119 17.429 0.894 1.00 0.00 C ATOM 331 OG SER A 23 3.813 18.584 0.430 1.00 0.00 O ATOM 0 H SER A 23 4.160 14.536 -0.144 1.00 0.00 H new ATOM 0 HA SER A 23 2.041 16.244 -0.517 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.103 17.706 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.607 17.049 1.791 1.00 0.00 H new ATOM 0 HG SER A 23 4.251 19.028 1.186 1.00 0.00 H new ATOM 337 N PRO A 24 5.293 16.830 -1.030 1.00 0.00 N ATOM 338 CA PRO A 24 6.271 17.167 -2.051 1.00 0.00 C ATOM 339 C PRO A 24 6.584 15.955 -2.931 1.00 0.00 C ATOM 340 O PRO A 24 5.863 15.676 -3.888 1.00 0.00 O ATOM 341 CB PRO A 24 7.482 17.672 -1.283 1.00 0.00 C ATOM 342 CG PRO A 24 7.314 17.166 0.140 1.00 0.00 C ATOM 343 CD PRO A 24 5.881 16.685 0.298 1.00 0.00 C ATOM 0 HA PRO A 24 5.911 17.926 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.407 17.299 -1.723 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.534 18.761 -1.307 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.013 16.355 0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.531 17.959 0.855 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.846 15.649 0.636 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.343 17.279 1.036 1.00 0.00 H new ATOM 351 N GLN A 25 7.660 15.268 -2.576 1.00 0.00 N ATOM 352 CA GLN A 25 8.077 14.093 -3.322 1.00 0.00 C ATOM 353 C GLN A 25 6.949 13.060 -3.359 1.00 0.00 C ATOM 354 O GLN A 25 6.569 12.588 -4.430 1.00 0.00 O ATOM 355 CB GLN A 25 9.352 13.491 -2.728 1.00 0.00 C ATOM 356 CG GLN A 25 10.598 14.116 -3.356 1.00 0.00 C ATOM 357 CD GLN A 25 11.490 13.046 -3.989 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.405 11.869 -3.680 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.347 13.518 -4.889 1.00 0.00 N ATOM 0 H GLN A 25 8.255 15.503 -1.782 1.00 0.00 H new ATOM 0 HA GLN A 25 8.300 14.396 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.365 13.650 -1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.360 12.413 -2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.302 14.842 -4.113 1.00 0.00 H new ATOM 0 HG3 GLN A 25 11.159 14.659 -2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.366 14.516 -5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 25 12.985 12.883 -5.368 1.00 0.00 H new ATOM 368 N GLN A 26 6.443 12.739 -2.177 1.00 0.00 N ATOM 369 CA GLN A 26 5.366 11.771 -2.062 1.00 0.00 C ATOM 370 C GLN A 26 4.513 11.772 -3.332 1.00 0.00 C ATOM 371 O GLN A 26 4.433 10.763 -4.031 1.00 0.00 O ATOM 372 CB GLN A 26 4.509 12.049 -0.825 1.00 0.00 C ATOM 373 CG GLN A 26 3.533 10.899 -0.565 1.00 0.00 C ATOM 374 CD GLN A 26 4.195 9.794 0.261 1.00 0.00 C ATOM 375 OE1 GLN A 26 4.756 10.026 1.319 1.00 0.00 O ATOM 376 NE2 GLN A 26 4.099 8.583 -0.281 1.00 0.00 N ATOM 0 H GLN A 26 6.759 13.132 -1.291 1.00 0.00 H new ATOM 0 HA GLN A 26 5.805 10.780 -1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.152 12.188 0.044 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.955 12.977 -0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.655 11.274 -0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.186 10.490 -1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.615 8.459 -1.170 1.00 0.00 H new ATOM 0 HE22 GLN A 26 4.509 7.778 0.193 1.00 0.00 H new ATOM 385 N GLN A 27 3.897 12.916 -3.592 1.00 0.00 N ATOM 386 CA GLN A 27 3.053 13.062 -4.765 1.00 0.00 C ATOM 387 C GLN A 27 3.715 12.408 -5.980 1.00 0.00 C ATOM 388 O GLN A 27 3.084 11.623 -6.687 1.00 0.00 O ATOM 389 CB GLN A 27 2.742 14.535 -5.037 1.00 0.00 C ATOM 390 CG GLN A 27 3.614 15.080 -6.170 1.00 0.00 C ATOM 391 CD GLN A 27 3.246 16.528 -6.498 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.158 16.999 -6.210 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.211 17.205 -7.114 1.00 0.00 N ATOM 0 H GLN A 27 3.966 13.751 -3.010 1.00 0.00 H new ATOM 0 HA GLN A 27 2.108 12.554 -4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.690 14.646 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.909 15.119 -4.132 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.664 15.024 -5.884 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.492 14.460 -7.058 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.099 16.749 -7.325 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.063 18.180 -7.375 1.00 0.00 H new ATOM 402 N GLN A 28 4.977 12.755 -6.184 1.00 0.00 N ATOM 403 CA GLN A 28 5.731 12.211 -7.301 1.00 0.00 C ATOM 404 C GLN A 28 6.078 10.744 -7.043 1.00 0.00 C ATOM 405 O GLN A 28 6.249 9.968 -7.982 1.00 0.00 O ATOM 406 CB GLN A 28 6.993 13.035 -7.563 1.00 0.00 C ATOM 407 CG GLN A 28 6.967 13.648 -8.965 1.00 0.00 C ATOM 408 CD GLN A 28 7.610 15.036 -8.969 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.948 15.595 -7.939 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.760 15.559 -10.183 1.00 0.00 N ATOM 0 H GLN A 28 5.497 13.406 -5.595 1.00 0.00 H new ATOM 0 HA GLN A 28 5.109 12.265 -8.195 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.076 13.826 -6.818 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.874 12.402 -7.455 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.496 12.996 -9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.937 13.719 -9.315 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.455 15.037 -11.004 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.180 16.482 -10.292 1.00 0.00 H new ATOM 419 N GLN A 29 6.172 10.407 -5.765 1.00 0.00 N ATOM 420 CA GLN A 29 6.496 9.046 -5.372 1.00 0.00 C ATOM 421 C GLN A 29 5.306 8.121 -5.633 1.00 0.00 C ATOM 422 O GLN A 29 5.441 7.108 -6.318 1.00 0.00 O ATOM 423 CB GLN A 29 6.925 8.987 -3.904 1.00 0.00 C ATOM 424 CG GLN A 29 8.035 9.999 -3.616 1.00 0.00 C ATOM 425 CD GLN A 29 9.168 9.356 -2.812 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.099 9.209 -1.603 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.210 8.983 -3.549 1.00 0.00 N ATOM 0 H GLN A 29 6.029 11.053 -4.988 1.00 0.00 H new ATOM 0 HA GLN A 29 7.336 8.704 -5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.068 9.190 -3.262 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.273 7.982 -3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.427 10.391 -4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.626 10.845 -3.063 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.202 9.136 -4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.017 8.544 -3.106 1.00 0.00 H new ATOM 436 N VAL A 30 4.167 8.502 -5.074 1.00 0.00 N ATOM 437 CA VAL A 30 2.954 7.719 -5.238 1.00 0.00 C ATOM 438 C VAL A 30 2.668 7.535 -6.729 1.00 0.00 C ATOM 439 O VAL A 30 2.432 6.417 -7.186 1.00 0.00 O ATOM 440 CB VAL A 30 1.798 8.381 -4.485 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.282 9.005 -3.175 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.097 9.421 -5.362 1.00 0.00 C ATOM 0 H VAL A 30 4.058 9.343 -4.507 1.00 0.00 H new ATOM 0 HA VAL A 30 3.080 6.726 -4.806 1.00 0.00 H new ATOM 0 HB VAL A 30 1.072 7.606 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.441 9.469 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.714 8.231 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.037 9.761 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.279 9.877 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.811 10.191 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.701 8.937 -6.255 1.00 0.00 H new ATOM 452 N LEU A 31 2.700 8.648 -7.447 1.00 0.00 N ATOM 453 CA LEU A 31 2.448 8.623 -8.878 1.00 0.00 C ATOM 454 C LEU A 31 3.569 7.850 -9.576 1.00 0.00 C ATOM 455 O LEU A 31 3.339 7.200 -10.594 1.00 0.00 O ATOM 456 CB LEU A 31 2.255 10.044 -9.413 1.00 0.00 C ATOM 457 CG LEU A 31 0.841 10.616 -9.300 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.204 9.499 -9.289 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.715 11.531 -8.079 1.00 0.00 C ATOM 0 H LEU A 31 2.897 9.573 -7.065 1.00 0.00 H new ATOM 0 HA LEU A 31 1.517 8.097 -9.092 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.937 10.707 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.549 10.059 -10.463 1.00 0.00 H new ATOM 0 HG LEU A 31 0.649 11.227 -10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.200 9.934 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.133 8.925 -10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.025 8.841 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.300 11.924 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.935 10.964 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.420 12.358 -8.169 1.00 0.00 H new ATOM 471 N ASN A 32 4.759 7.947 -9.000 1.00 0.00 N ATOM 472 CA ASN A 32 5.916 7.265 -9.554 1.00 0.00 C ATOM 473 C ASN A 32 5.646 5.760 -9.592 1.00 0.00 C ATOM 474 O ASN A 32 5.678 5.146 -10.657 1.00 0.00 O ATOM 475 CB ASN A 32 7.158 7.501 -8.693 1.00 0.00 C ATOM 476 CG ASN A 32 8.142 8.440 -9.395 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.440 8.302 -10.570 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.627 9.399 -8.612 1.00 0.00 N ATOM 0 H ASN A 32 4.946 8.488 -8.156 1.00 0.00 H new ATOM 0 HA ASN A 32 6.091 7.657 -10.556 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.864 7.927 -7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.645 6.549 -8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.291 10.076 -8.987 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.335 9.457 -7.636 1.00 0.00 H new ATOM 485 N ILE A 33 5.385 5.208 -8.415 1.00 0.00 N ATOM 486 CA ILE A 33 5.110 3.786 -8.301 1.00 0.00 C ATOM 487 C ILE A 33 3.763 3.477 -8.958 1.00 0.00 C ATOM 488 O ILE A 33 3.638 2.501 -9.696 1.00 0.00 O ATOM 489 CB ILE A 33 5.198 3.339 -6.840 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.387 4.267 -5.933 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.656 3.227 -6.388 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.234 4.766 -4.761 1.00 0.00 C ATOM 0 H ILE A 33 5.358 5.720 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 33 5.865 3.208 -8.834 1.00 0.00 H new ATOM 0 HB ILE A 33 4.758 2.345 -6.760 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.021 5.117 -6.510 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.512 3.738 -5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.691 2.908 -5.346 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.174 2.496 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.143 4.197 -6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.634 5.423 -4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.578 3.915 -4.172 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.095 5.315 -5.142 1.00 0.00 H new ATOM 504 N LEU A 34 2.790 4.327 -8.666 1.00 0.00 N ATOM 505 CA LEU A 34 1.457 4.157 -9.219 1.00 0.00 C ATOM 506 C LEU A 34 1.547 4.099 -10.746 1.00 0.00 C ATOM 507 O LEU A 34 0.751 3.419 -11.392 1.00 0.00 O ATOM 508 CB LEU A 34 0.518 5.247 -8.699 1.00 0.00 C ATOM 509 CG LEU A 34 0.011 5.069 -7.267 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.878 4.070 -6.499 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.085 6.416 -6.548 1.00 0.00 C ATOM 0 H LEU A 34 2.898 5.136 -8.054 1.00 0.00 H new ATOM 0 HA LEU A 34 1.025 3.213 -8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.034 6.205 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.344 5.304 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.996 4.655 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.496 3.962 -5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.851 3.103 -7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.905 4.432 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.448 6.261 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.900 6.882 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.776 7.066 -7.085 1.00 0.00 H new ATOM 523 N LYS A 35 2.522 4.821 -11.277 1.00 0.00 N ATOM 524 CA LYS A 35 2.726 4.860 -12.715 1.00 0.00 C ATOM 525 C LYS A 35 3.752 3.796 -13.109 1.00 0.00 C ATOM 526 O LYS A 35 3.720 3.282 -14.227 1.00 0.00 O ATOM 527 CB LYS A 35 3.103 6.274 -13.164 1.00 0.00 C ATOM 528 CG LYS A 35 4.619 6.415 -13.316 1.00 0.00 C ATOM 529 CD LYS A 35 4.994 7.817 -13.801 1.00 0.00 C ATOM 530 CE LYS A 35 4.056 8.870 -13.208 1.00 0.00 C ATOM 531 NZ LYS A 35 4.665 10.216 -13.300 1.00 0.00 N ATOM 0 H LYS A 35 3.180 5.384 -10.737 1.00 0.00 H new ATOM 0 HA LYS A 35 1.800 4.620 -13.238 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.616 6.500 -14.113 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.738 7.000 -12.437 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.104 6.215 -12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.988 5.671 -14.022 1.00 0.00 H new ATOM 0 HD2 LYS A 35 6.023 8.041 -13.519 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.947 7.854 -14.889 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.104 8.858 -13.739 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.843 8.631 -12.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.016 10.919 -12.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.562 10.228 -12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.846 10.448 -14.298 1.00 0.00 H new ATOM 542 N SER A 36 4.637 3.496 -12.171 1.00 0.00 N ATOM 543 CA SER A 36 5.671 2.502 -12.406 1.00 0.00 C ATOM 544 C SER A 36 5.161 1.114 -12.011 1.00 0.00 C ATOM 545 O SER A 36 5.892 0.130 -12.109 1.00 0.00 O ATOM 546 CB SER A 36 6.947 2.840 -11.633 1.00 0.00 C ATOM 547 OG SER A 36 7.464 4.119 -11.989 1.00 0.00 O ATOM 0 H SER A 36 4.660 3.924 -11.245 1.00 0.00 H new ATOM 0 HA SER A 36 5.913 2.504 -13.469 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.739 2.818 -10.563 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.701 2.077 -11.827 1.00 0.00 H new ATOM 0 HG SER A 36 7.144 4.790 -11.351 1.00 0.00 H new ATOM 553 N ASN A 37 3.912 1.081 -11.571 1.00 0.00 N ATOM 554 CA ASN A 37 3.297 -0.170 -11.160 1.00 0.00 C ATOM 555 C ASN A 37 1.778 0.007 -11.107 1.00 0.00 C ATOM 556 O ASN A 37 1.264 0.733 -10.257 1.00 0.00 O ATOM 557 CB ASN A 37 3.773 -0.586 -9.767 1.00 0.00 C ATOM 558 CG ASN A 37 5.280 -0.853 -9.760 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.738 -1.979 -9.868 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.022 0.242 -9.628 1.00 0.00 N ATOM 0 H ASN A 37 3.309 1.900 -11.490 1.00 0.00 H new ATOM 0 HA ASN A 37 3.578 -0.937 -11.881 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.536 0.198 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.240 -1.482 -9.449 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.039 0.170 -9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.574 1.154 -9.542 1.00 0.00 H new ATOM 567 N PRO A 38 1.085 -0.686 -12.049 1.00 0.00 N ATOM 568 CA PRO A 38 -0.365 -0.612 -12.118 1.00 0.00 C ATOM 569 C PRO A 38 -1.009 -1.428 -10.995 1.00 0.00 C ATOM 570 O PRO A 38 -1.605 -0.865 -10.078 1.00 0.00 O ATOM 571 CB PRO A 38 -0.720 -1.126 -13.503 1.00 0.00 C ATOM 572 CG PRO A 38 0.496 -1.900 -13.986 1.00 0.00 C ATOM 573 CD PRO A 38 1.661 -1.555 -13.071 1.00 0.00 C ATOM 0 HA PRO A 38 -0.742 0.401 -11.975 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.601 -1.766 -13.468 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.951 -0.302 -14.178 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.299 -2.972 -13.966 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.730 -1.638 -15.018 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.096 -2.451 -12.629 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.457 -1.050 -13.617 1.00 0.00 H new ATOM 581 N GLN A 39 -0.866 -2.740 -11.104 1.00 0.00 N ATOM 582 CA GLN A 39 -1.427 -3.639 -10.109 1.00 0.00 C ATOM 583 C GLN A 39 -1.113 -3.133 -8.699 1.00 0.00 C ATOM 584 O GLN A 39 -1.858 -3.403 -7.759 1.00 0.00 O ATOM 585 CB GLN A 39 -0.911 -5.066 -10.306 1.00 0.00 C ATOM 586 CG GLN A 39 -1.640 -6.045 -9.384 1.00 0.00 C ATOM 587 CD GLN A 39 -2.979 -6.474 -9.990 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.096 -6.745 -11.173 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.979 -6.519 -9.114 1.00 0.00 N ATOM 0 H GLN A 39 -0.370 -3.203 -11.866 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.510 -3.658 -10.235 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.050 -5.367 -11.344 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.160 -5.100 -10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.016 -6.922 -9.213 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.808 -5.579 -8.413 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.812 -6.279 -8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.913 -6.793 -9.420 1.00 0.00 H new ATOM 598 N LEU A 40 -0.009 -2.408 -8.598 1.00 0.00 N ATOM 599 CA LEU A 40 0.413 -1.861 -7.319 1.00 0.00 C ATOM 600 C LEU A 40 -0.477 -0.669 -6.961 1.00 0.00 C ATOM 601 O LEU A 40 -1.060 -0.628 -5.878 1.00 0.00 O ATOM 602 CB LEU A 40 1.906 -1.528 -7.345 1.00 0.00 C ATOM 603 CG LEU A 40 2.516 -1.081 -6.015 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.223 0.397 -5.747 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.045 -1.976 -4.867 1.00 0.00 C ATOM 0 H LEU A 40 0.606 -2.186 -9.381 1.00 0.00 H new ATOM 0 HA LEU A 40 0.289 -2.601 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.448 -2.407 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.070 -0.740 -8.080 1.00 0.00 H new ATOM 0 HG LEU A 40 3.599 -1.188 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.667 0.689 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.648 1.003 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.145 0.553 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.493 -1.636 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.959 -1.925 -4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.347 -3.005 -5.061 1.00 0.00 H new ATOM 617 N MET A 41 -0.554 0.272 -7.891 1.00 0.00 N ATOM 618 CA MET A 41 -1.362 1.462 -7.687 1.00 0.00 C ATOM 619 C MET A 41 -2.802 1.091 -7.325 1.00 0.00 C ATOM 620 O MET A 41 -3.494 1.855 -6.654 1.00 0.00 O ATOM 621 CB MET A 41 -1.358 2.307 -8.962 1.00 0.00 C ATOM 622 CG MET A 41 -2.548 1.955 -9.857 1.00 0.00 C ATOM 623 SD MET A 41 -3.958 2.959 -9.420 1.00 0.00 S ATOM 624 CE MET A 41 -4.948 2.760 -10.893 1.00 0.00 C ATOM 0 H MET A 41 -0.070 0.234 -8.788 1.00 0.00 H new ATOM 0 HA MET A 41 -0.934 2.032 -6.862 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.395 3.365 -8.702 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.428 2.145 -9.507 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.287 2.116 -10.903 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.795 0.899 -9.749 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.873 3.326 -10.789 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.393 3.127 -11.757 1.00 0.00 H new ATOM 0 HE3 MET A 41 -5.182 1.705 -11.034 1.00 0.00 H new ATOM 634 N ALA A 42 -3.210 -0.083 -7.785 1.00 0.00 N ATOM 635 CA ALA A 42 -4.555 -0.564 -7.518 1.00 0.00 C ATOM 636 C ALA A 42 -4.753 -0.699 -6.007 1.00 0.00 C ATOM 637 O ALA A 42 -5.815 -0.362 -5.484 1.00 0.00 O ATOM 638 CB ALA A 42 -4.780 -1.886 -8.255 1.00 0.00 C ATOM 0 H ALA A 42 -2.633 -0.715 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.296 0.145 -7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.789 -2.247 -8.055 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.656 -1.731 -9.327 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.056 -2.623 -7.909 1.00 0.00 H new ATOM 644 N ALA A 43 -3.715 -1.192 -5.347 1.00 0.00 N ATOM 645 CA ALA A 43 -3.762 -1.375 -3.907 1.00 0.00 C ATOM 646 C ALA A 43 -3.844 -0.007 -3.226 1.00 0.00 C ATOM 647 O ALA A 43 -4.767 0.252 -2.454 1.00 0.00 O ATOM 648 CB ALA A 43 -2.542 -2.179 -3.454 1.00 0.00 C ATOM 0 H ALA A 43 -2.836 -1.470 -5.784 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.649 -1.940 -3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.577 -2.316 -2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.546 -3.153 -3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.632 -1.642 -3.722 1.00 0.00 H new ATOM 654 N PHE A 44 -2.867 0.832 -3.536 1.00 0.00 N ATOM 655 CA PHE A 44 -2.817 2.167 -2.963 1.00 0.00 C ATOM 656 C PHE A 44 -4.080 2.959 -3.307 1.00 0.00 C ATOM 657 O PHE A 44 -4.788 3.423 -2.415 1.00 0.00 O ATOM 658 CB PHE A 44 -1.605 2.871 -3.576 1.00 0.00 C ATOM 659 CG PHE A 44 -1.252 4.200 -2.904 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.143 5.228 -2.920 1.00 0.00 C ATOM 661 CD2 PHE A 44 -0.048 4.353 -2.292 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.815 6.461 -2.297 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.280 5.586 -1.668 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.611 6.614 -1.684 1.00 0.00 C ATOM 0 H PHE A 44 -2.104 0.614 -4.176 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.745 2.104 -1.877 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.743 2.206 -3.518 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.798 3.050 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.100 5.106 -3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.659 3.537 -2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.522 7.277 -2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.236 5.707 -1.181 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.362 7.552 -1.210 1.00 0.00 H new ATOM 674 N ILE A 45 -4.325 3.088 -4.603 1.00 0.00 N ATOM 675 CA ILE A 45 -5.490 3.816 -5.076 1.00 0.00 C ATOM 676 C ILE A 45 -6.723 3.359 -4.293 1.00 0.00 C ATOM 677 O ILE A 45 -7.614 4.158 -4.009 1.00 0.00 O ATOM 678 CB ILE A 45 -5.635 3.669 -6.592 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.318 4.896 -7.199 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.363 2.372 -6.950 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.513 5.334 -6.351 1.00 0.00 C ATOM 0 H ILE A 45 -3.736 2.700 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.372 4.884 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.637 3.608 -7.026 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.602 5.714 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.650 4.668 -8.212 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.453 2.292 -8.033 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.799 1.521 -6.569 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.357 2.377 -6.503 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.980 6.208 -6.805 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.238 4.522 -6.297 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.174 5.585 -5.346 1.00 0.00 H new ATOM 693 N LYS A 46 -6.735 2.075 -3.967 1.00 0.00 N ATOM 694 CA LYS A 46 -7.844 1.502 -3.222 1.00 0.00 C ATOM 695 C LYS A 46 -7.738 1.921 -1.755 1.00 0.00 C ATOM 696 O LYS A 46 -8.751 2.097 -1.081 1.00 0.00 O ATOM 697 CB LYS A 46 -7.902 -0.013 -3.428 1.00 0.00 C ATOM 698 CG LYS A 46 -8.295 -0.357 -4.866 1.00 0.00 C ATOM 699 CD LYS A 46 -9.799 -0.176 -5.081 1.00 0.00 C ATOM 700 CE LYS A 46 -10.550 -0.193 -3.748 1.00 0.00 C ATOM 701 NZ LYS A 46 -12.005 -0.047 -3.972 1.00 0.00 N ATOM 0 H LYS A 46 -5.995 1.415 -4.205 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.793 1.887 -3.595 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.931 -0.452 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.622 -0.450 -2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.746 0.280 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.014 -1.386 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.985 0.767 -5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.176 -0.971 -5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.349 -1.126 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.191 0.615 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.500 -0.060 -3.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.193 0.855 -4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.346 -0.833 -4.562 1.00 0.00 H new ATOM 712 N GLN A 47 -6.501 2.067 -1.302 1.00 0.00 N ATOM 713 CA GLN A 47 -6.249 2.462 0.073 1.00 0.00 C ATOM 714 C GLN A 47 -6.597 3.938 0.274 1.00 0.00 C ATOM 715 O GLN A 47 -7.269 4.294 1.241 1.00 0.00 O ATOM 716 CB GLN A 47 -4.797 2.182 0.466 1.00 0.00 C ATOM 717 CG GLN A 47 -4.726 1.362 1.756 1.00 0.00 C ATOM 718 CD GLN A 47 -5.631 0.130 1.672 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.738 -0.525 0.649 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.274 -0.146 2.803 1.00 0.00 N ATOM 0 H GLN A 47 -5.662 1.919 -1.863 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.889 1.867 0.725 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.296 1.644 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.265 3.124 0.600 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.697 1.051 1.937 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.025 1.981 2.602 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.139 0.444 3.624 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.902 -0.948 2.850 1.00 0.00 H new ATOM 729 N ARG A 48 -6.124 4.756 -0.654 1.00 0.00 N ATOM 730 CA ARG A 48 -6.377 6.186 -0.590 1.00 0.00 C ATOM 731 C ARG A 48 -7.858 6.474 -0.840 1.00 0.00 C ATOM 732 O ARG A 48 -8.433 7.369 -0.222 1.00 0.00 O ATOM 733 CB ARG A 48 -5.536 6.940 -1.622 1.00 0.00 C ATOM 734 CG ARG A 48 -5.823 6.436 -3.038 1.00 0.00 C ATOM 735 CD ARG A 48 -6.712 7.420 -3.801 1.00 0.00 C ATOM 736 NE ARG A 48 -6.071 7.792 -5.082 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.961 8.555 -5.180 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.359 9.035 -4.071 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.474 8.826 -6.376 1.00 0.00 N ATOM 0 H ARG A 48 -5.567 4.457 -1.454 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.100 6.528 0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.751 8.007 -1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.477 6.814 -1.395 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.885 6.296 -3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.311 5.462 -2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.687 6.971 -3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.883 8.312 -3.198 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.494 7.451 -5.945 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.742 8.822 -3.150 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.521 9.610 -4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.935 8.461 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.636 9.401 -6.467 1.00 0.00 H new ATOM 752 N THR A 49 -8.434 5.700 -1.748 1.00 0.00 N ATOM 753 CA THR A 49 -9.837 5.862 -2.088 1.00 0.00 C ATOM 754 C THR A 49 -10.723 5.240 -1.006 1.00 0.00 C ATOM 755 O THR A 49 -11.902 5.573 -0.896 1.00 0.00 O ATOM 756 CB THR A 49 -10.060 5.259 -3.476 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.315 5.793 -3.889 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.296 3.748 -3.428 1.00 0.00 C ATOM 0 H THR A 49 -7.954 4.959 -2.259 1.00 0.00 H new ATOM 0 HA THR A 49 -10.115 6.915 -2.127 1.00 0.00 H new ATOM 0 HB THR A 49 -9.196 5.471 -4.106 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.537 5.454 -4.781 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.449 3.371 -4.439 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.429 3.258 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.179 3.537 -2.825 1.00 0.00 H new ATOM 766 N ALA A 50 -10.121 4.346 -0.235 1.00 0.00 N ATOM 767 CA ALA A 50 -10.839 3.674 0.834 1.00 0.00 C ATOM 768 C ALA A 50 -11.307 4.711 1.858 1.00 0.00 C ATOM 769 O ALA A 50 -12.099 4.398 2.746 1.00 0.00 O ATOM 770 CB ALA A 50 -9.943 2.602 1.457 1.00 0.00 C ATOM 0 H ALA A 50 -9.143 4.072 -0.330 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.725 3.172 0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.482 2.098 2.259 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.663 1.874 0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.045 3.069 1.861 1.00 0.00 H new ATOM 776 N LYS A 51 -10.798 5.923 1.700 1.00 0.00 N ATOM 777 CA LYS A 51 -11.153 7.008 2.599 1.00 0.00 C ATOM 778 C LYS A 51 -12.402 7.716 2.069 1.00 0.00 C ATOM 779 O LYS A 51 -13.186 8.262 2.844 1.00 0.00 O ATOM 780 CB LYS A 51 -9.960 7.942 2.811 1.00 0.00 C ATOM 781 CG LYS A 51 -10.330 9.103 3.737 1.00 0.00 C ATOM 782 CD LYS A 51 -10.748 8.592 5.117 1.00 0.00 C ATOM 783 CE LYS A 51 -12.196 8.975 5.428 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.993 7.771 5.753 1.00 0.00 N ATOM 0 H LYS A 51 -10.142 6.178 0.962 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.401 6.618 3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.127 7.383 3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.623 8.332 1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.480 9.778 3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.144 9.679 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.638 7.508 5.156 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.087 9.007 5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.222 9.672 6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.634 9.488 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -13.792 8.038 6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.355 7.347 4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.393 7.081 6.249 1.00 0.00 H new ATOM 795 N TYR A 52 -12.547 7.683 0.753 1.00 0.00 N ATOM 796 CA TYR A 52 -13.687 8.315 0.110 1.00 0.00 C ATOM 797 C TYR A 52 -14.728 7.274 -0.307 1.00 0.00 C ATOM 798 O TYR A 52 -15.900 7.386 0.049 1.00 0.00 O ATOM 799 CB TYR A 52 -13.138 9.001 -1.143 1.00 0.00 C ATOM 800 CG TYR A 52 -11.632 9.264 -1.099 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.036 9.672 0.078 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.868 9.094 -2.235 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.619 9.919 0.119 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.450 9.341 -2.194 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.895 9.742 -1.019 1.00 0.00 C ATOM 806 OH TYR A 52 -7.556 9.976 -0.979 1.00 0.00 O ATOM 0 H TYR A 52 -11.894 7.229 0.114 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.172 9.015 0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.363 8.382 -2.012 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.658 9.949 -1.283 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.633 9.806 0.968 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.334 8.775 -3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.141 10.238 1.033 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.841 9.211 -3.076 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.118 9.280 -0.446 1.00 0.00 H new ATOM 816 N VAL A 53 -14.262 6.286 -1.056 1.00 0.00 N ATOM 817 CA VAL A 53 -15.138 5.226 -1.526 1.00 0.00 C ATOM 818 C VAL A 53 -16.093 4.823 -0.400 1.00 0.00 C ATOM 819 O VAL A 53 -17.198 4.348 -0.659 1.00 0.00 O ATOM 820 CB VAL A 53 -14.306 4.054 -2.051 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.382 2.858 -1.101 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.744 3.661 -3.464 1.00 0.00 C ATOM 0 H VAL A 53 -13.289 6.197 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.747 5.575 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.266 4.377 -2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.782 2.039 -1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.000 3.146 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.419 2.535 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.137 2.826 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.793 3.367 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.614 4.510 -4.135 1.00 0.00 H new ATOM 832 N ALA A 54 -15.633 5.028 0.825 1.00 0.00 N ATOM 833 CA ALA A 54 -16.432 4.693 1.991 1.00 0.00 C ATOM 834 C ALA A 54 -17.563 5.713 2.139 1.00 0.00 C ATOM 835 O ALA A 54 -18.731 5.383 1.940 1.00 0.00 O ATOM 836 CB ALA A 54 -15.533 4.635 3.228 1.00 0.00 C ATOM 0 H ALA A 54 -14.716 5.422 1.036 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.888 3.710 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.133 4.384 4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.765 3.875 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.060 5.605 3.380 1.00 0.00 H new ATOM 842 N ASN A 55 -17.176 6.931 2.487 1.00 0.00 N ATOM 843 CA ASN A 55 -18.143 8.001 2.664 1.00 0.00 C ATOM 844 C ASN A 55 -18.884 8.236 1.346 1.00 0.00 C ATOM 845 O ASN A 55 -20.089 8.485 1.343 1.00 0.00 O ATOM 846 CB ASN A 55 -17.452 9.309 3.057 1.00 0.00 C ATOM 847 CG ASN A 55 -16.214 9.556 2.192 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.263 9.539 0.973 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.105 9.787 2.889 1.00 0.00 N ATOM 0 H ASN A 55 -16.206 7.201 2.651 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.832 7.705 3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -18.149 10.140 2.947 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.164 9.271 4.108 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.225 9.964 2.404 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.134 9.787 3.909 1.00 0.00 H new ATOM 856 N GLN A 56 -18.133 8.149 0.258 1.00 0.00 N ATOM 857 CA GLN A 56 -18.704 8.349 -1.063 1.00 0.00 C ATOM 858 C GLN A 56 -18.372 7.163 -1.970 1.00 0.00 C ATOM 859 O GLN A 56 -17.452 7.237 -2.783 1.00 0.00 O ATOM 860 CB GLN A 56 -18.216 9.663 -1.678 1.00 0.00 C ATOM 861 CG GLN A 56 -16.693 9.668 -1.824 1.00 0.00 C ATOM 862 CD GLN A 56 -16.277 10.128 -3.222 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.633 11.201 -3.682 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.507 9.260 -3.871 1.00 0.00 N ATOM 0 H GLN A 56 -17.134 7.943 0.264 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.788 8.413 -0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.679 9.806 -2.654 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.528 10.499 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.255 10.328 -1.075 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.303 8.668 -1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.246 8.379 -3.428 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.177 9.475 -4.812 1.00 0.00 H new ATOM 873 N PRO A 57 -19.159 6.068 -1.796 1.00 0.00 N ATOM 874 CA PRO A 57 -18.958 4.867 -2.589 1.00 0.00 C ATOM 875 C PRO A 57 -19.480 5.058 -4.014 1.00 0.00 C ATOM 876 O PRO A 57 -20.162 6.039 -4.303 1.00 0.00 O ATOM 877 CB PRO A 57 -19.687 3.769 -1.831 1.00 0.00 C ATOM 878 CG PRO A 57 -20.653 4.478 -0.897 1.00 0.00 C ATOM 879 CD PRO A 57 -20.258 5.944 -0.842 1.00 0.00 C ATOM 0 HA PRO A 57 -17.905 4.615 -2.713 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.219 3.109 -2.516 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -18.986 3.149 -1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -21.677 4.372 -1.255 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.616 4.035 0.098 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.093 6.590 -1.114 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.946 6.233 0.162 1.00 0.00 H new ATOM 887 N GLY A 58 -19.139 4.103 -4.868 1.00 0.00 N ATOM 888 CA GLY A 58 -19.564 4.154 -6.256 1.00 0.00 C ATOM 889 C GLY A 58 -18.374 3.975 -7.201 1.00 0.00 C ATOM 890 O GLY A 58 -18.083 4.854 -8.011 1.00 0.00 O ATOM 0 H GLY A 58 -18.573 3.290 -4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.302 3.374 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.051 5.108 -6.456 1.00 0.00 H new ATOM 894 N MET A 59 -17.718 2.832 -7.066 1.00 0.00 N ATOM 895 CA MET A 59 -16.566 2.527 -7.897 1.00 0.00 C ATOM 896 C MET A 59 -16.792 2.990 -9.338 1.00 0.00 C ATOM 897 O MET A 59 -16.122 3.906 -9.812 1.00 0.00 O ATOM 898 CB MET A 59 -16.308 1.019 -7.880 1.00 0.00 C ATOM 899 CG MET A 59 -17.469 0.257 -8.523 1.00 0.00 C ATOM 900 SD MET A 59 -16.903 -1.327 -9.119 1.00 0.00 S ATOM 901 CE MET A 59 -18.465 -2.175 -9.278 1.00 0.00 C ATOM 0 H MET A 59 -17.963 2.105 -6.393 1.00 0.00 H new ATOM 0 HA MET A 59 -15.702 3.057 -7.496 1.00 0.00 H new ATOM 0 HB2 MET A 59 -15.384 0.799 -8.414 1.00 0.00 H new ATOM 0 HB3 MET A 59 -16.171 0.681 -6.853 1.00 0.00 H new ATOM 0 HG2 MET A 59 -18.269 0.117 -7.797 1.00 0.00 H new ATOM 0 HG3 MET A 59 -17.884 0.838 -9.347 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.294 -3.188 -9.643 1.00 0.00 H new ATOM 0 HE2 MET A 59 -18.956 -2.218 -8.306 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.100 -1.638 -9.983 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 3.661 -4.478 11.406 1.00 0.00 N ATOM 913 CA PRO B 303 2.965 -3.947 10.246 1.00 0.00 C ATOM 914 C PRO B 303 3.459 -4.610 8.959 1.00 0.00 C ATOM 915 O PRO B 303 4.255 -4.029 8.223 1.00 0.00 O ATOM 916 CB PRO B 303 3.226 -2.450 10.282 1.00 0.00 C ATOM 917 CG PRO B 303 4.434 -2.259 11.185 1.00 0.00 C ATOM 918 CD PRO B 303 4.658 -3.557 11.944 1.00 0.00 C ATOM 0 HA PRO B 303 1.895 -4.152 10.267 1.00 0.00 H new ATOM 0 HB2 PRO B 303 3.421 -2.063 9.282 1.00 0.00 H new ATOM 0 HB3 PRO B 303 2.360 -1.912 10.668 1.00 0.00 H new ATOM 0 HG2 PRO B 303 5.315 -2.005 10.596 1.00 0.00 H new ATOM 0 HG3 PRO B 303 4.266 -1.435 11.879 1.00 0.00 H new ATOM 0 HD2 PRO B 303 5.669 -3.935 11.792 1.00 0.00 H new ATOM 0 HD3 PRO B 303 4.528 -3.416 13.017 1.00 0.00 H new ATOM 926 N THR B 304 2.966 -5.818 8.727 1.00 0.00 N ATOM 927 CA THR B 304 3.347 -6.566 7.541 1.00 0.00 C ATOM 928 C THR B 304 2.540 -7.863 7.447 1.00 0.00 C ATOM 929 O THR B 304 1.901 -8.127 6.430 1.00 0.00 O ATOM 930 CB THR B 304 4.859 -6.794 7.592 1.00 0.00 C ATOM 931 OG1 THR B 304 5.146 -7.490 6.382 1.00 0.00 O ATOM 932 CG2 THR B 304 5.266 -7.777 8.692 1.00 0.00 C ATOM 0 H THR B 304 2.306 -6.297 9.340 1.00 0.00 H new ATOM 0 HA THR B 304 3.118 -6.010 6.632 1.00 0.00 H new ATOM 0 HB THR B 304 5.364 -5.841 7.751 1.00 0.00 H new ATOM 0 HG1 THR B 304 6.107 -7.677 6.332 1.00 0.00 H new ATOM 0 HG21 THR B 304 6.349 -7.903 8.685 1.00 0.00 H new ATOM 0 HG22 THR B 304 4.952 -7.389 9.661 1.00 0.00 H new ATOM 0 HG23 THR B 304 4.787 -8.740 8.515 1.00 0.00 H new ATOM 940 N THR B 305 2.596 -8.637 8.520 1.00 0.00 N ATOM 941 CA THR B 305 1.878 -9.899 8.571 1.00 0.00 C ATOM 942 C THR B 305 1.962 -10.615 7.222 1.00 0.00 C ATOM 943 O THR B 305 0.987 -11.214 6.771 1.00 0.00 O ATOM 944 CB THR B 305 0.443 -9.609 9.017 1.00 0.00 C ATOM 945 OG1 THR B 305 0.175 -8.309 8.500 1.00 0.00 O ATOM 946 CG2 THR B 305 0.324 -9.440 10.533 1.00 0.00 C ATOM 0 H THR B 305 3.128 -8.415 9.362 1.00 0.00 H new ATOM 0 HA THR B 305 2.327 -10.581 9.294 1.00 0.00 H new ATOM 0 HB THR B 305 -0.209 -10.419 8.690 1.00 0.00 H new ATOM 0 HG1 THR B 305 -0.737 -8.042 8.742 1.00 0.00 H new ATOM 0 HG21 THR B 305 -0.714 -9.236 10.796 1.00 0.00 H new ATOM 0 HG22 THR B 305 0.651 -10.355 11.028 1.00 0.00 H new ATOM 0 HG23 THR B 305 0.950 -8.609 10.857 1.00 0.00 H new ATOM 954 N VAL B 306 3.137 -10.530 6.615 1.00 0.00 N ATOM 955 CA VAL B 306 3.362 -11.162 5.327 1.00 0.00 C ATOM 956 C VAL B 306 4.858 -11.423 5.145 1.00 0.00 C ATOM 957 O VAL B 306 5.345 -11.509 4.018 1.00 0.00 O ATOM 958 CB VAL B 306 2.765 -10.303 4.211 1.00 0.00 C ATOM 959 CG1 VAL B 306 1.238 -10.266 4.304 1.00 0.00 C ATOM 960 CG2 VAL B 306 3.349 -8.889 4.235 1.00 0.00 C ATOM 0 H VAL B 306 3.944 -10.032 6.992 1.00 0.00 H new ATOM 0 HA VAL B 306 2.857 -12.127 5.282 1.00 0.00 H new ATOM 0 HB VAL B 306 3.032 -10.760 3.258 1.00 0.00 H new ATOM 0 HG11 VAL B 306 0.839 -9.649 3.499 1.00 0.00 H new ATOM 0 HG12 VAL B 306 0.843 -11.278 4.215 1.00 0.00 H new ATOM 0 HG13 VAL B 306 0.942 -9.845 5.265 1.00 0.00 H new ATOM 0 HG21 VAL B 306 2.908 -8.299 3.431 1.00 0.00 H new ATOM 0 HG22 VAL B 306 3.127 -8.420 5.193 1.00 0.00 H new ATOM 0 HG23 VAL B 306 4.429 -8.939 4.097 1.00 0.00 H new ATOM 970 N GLU B 307 5.547 -11.541 6.271 1.00 0.00 N ATOM 971 CA GLU B 307 6.978 -11.790 6.250 1.00 0.00 C ATOM 972 C GLU B 307 7.255 -13.293 6.172 1.00 0.00 C ATOM 973 O GLU B 307 8.223 -13.718 5.544 1.00 0.00 O ATOM 974 CB GLU B 307 7.661 -11.169 7.471 1.00 0.00 C ATOM 975 CG GLU B 307 6.991 -11.630 8.767 1.00 0.00 C ATOM 976 CD GLU B 307 8.000 -12.311 9.694 1.00 0.00 C ATOM 977 OE1 GLU B 307 8.924 -11.652 10.194 1.00 0.00 O ATOM 978 OE2 GLU B 307 7.799 -13.570 9.888 1.00 0.00 O ATOM 0 H GLU B 307 5.140 -11.469 7.204 1.00 0.00 H new ATOM 0 HA GLU B 307 7.396 -11.317 5.361 1.00 0.00 H new ATOM 0 HB2 GLU B 307 8.715 -11.447 7.483 1.00 0.00 H new ATOM 0 HB3 GLU B 307 7.619 -10.082 7.402 1.00 0.00 H new ATOM 0 HG2 GLU B 307 6.545 -10.774 9.274 1.00 0.00 H new ATOM 0 HG3 GLU B 307 6.180 -12.321 8.536 1.00 0.00 H new ATOM 986 N GLY B 308 6.387 -14.056 6.820 1.00 0.00 N ATOM 987 CA GLY B 308 6.525 -15.502 6.832 1.00 0.00 C ATOM 988 C GLY B 308 5.780 -16.134 5.654 1.00 0.00 C ATOM 989 O GLY B 308 5.767 -17.355 5.507 1.00 0.00 O ATOM 0 H GLY B 308 5.585 -13.700 7.341 1.00 0.00 H new ATOM 0 HA2 GLY B 308 7.580 -15.771 6.786 1.00 0.00 H new ATOM 0 HA3 GLY B 308 6.136 -15.900 7.769 1.00 0.00 H new ATOM 993 N ARG B 309 5.179 -15.274 4.845 1.00 0.00 N ATOM 994 CA ARG B 309 4.434 -15.733 3.685 1.00 0.00 C ATOM 995 C ARG B 309 4.977 -15.079 2.413 1.00 0.00 C ATOM 996 O ARG B 309 5.505 -15.762 1.537 1.00 0.00 O ATOM 997 CB ARG B 309 2.946 -15.407 3.823 1.00 0.00 C ATOM 998 CG ARG B 309 2.082 -16.595 3.393 1.00 0.00 C ATOM 999 CD ARG B 309 1.358 -16.300 2.078 1.00 0.00 C ATOM 1000 NE ARG B 309 -0.086 -16.593 2.219 1.00 0.00 N ATOM 1001 CZ ARG B 309 -0.894 -15.999 3.122 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -0.406 -15.073 3.974 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -2.170 -16.337 3.160 1.00 0.00 N ATOM 0 H ARG B 309 5.193 -14.262 4.970 1.00 0.00 H new ATOM 0 HA ARG B 309 4.553 -16.815 3.620 1.00 0.00 H new ATOM 0 HB2 ARG B 309 2.722 -15.145 4.857 1.00 0.00 H new ATOM 0 HB3 ARG B 309 2.703 -14.536 3.214 1.00 0.00 H new ATOM 0 HG2 ARG B 309 2.707 -17.481 3.277 1.00 0.00 H new ATOM 0 HG3 ARG B 309 1.353 -16.819 4.171 1.00 0.00 H new ATOM 0 HD2 ARG B 309 1.500 -15.255 1.801 1.00 0.00 H new ATOM 0 HD3 ARG B 309 1.783 -16.903 1.276 1.00 0.00 H new ATOM 0 HE ARG B 309 -0.496 -17.287 1.594 1.00 0.00 H new ATOM 0 HH11 ARG B 309 0.581 -14.817 3.939 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -1.024 -14.629 4.653 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -2.531 -17.038 2.513 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -2.794 -15.897 3.837 1.00 0.00 H new ATOM 1016 N ASN B 310 4.829 -13.764 2.352 1.00 0.00 N ATOM 1017 CA ASN B 310 5.298 -13.011 1.202 1.00 0.00 C ATOM 1018 C ASN B 310 4.530 -13.458 -0.043 1.00 0.00 C ATOM 1019 O ASN B 310 4.104 -14.609 -0.134 1.00 0.00 O ATOM 1020 CB ASN B 310 6.787 -13.256 0.952 1.00 0.00 C ATOM 1021 CG ASN B 310 7.331 -12.298 -0.109 1.00 0.00 C ATOM 1022 OD1 ASN B 310 7.724 -11.178 0.172 1.00 0.00 O ATOM 1023 ND2 ASN B 310 7.331 -12.799 -1.341 1.00 0.00 N ATOM 0 H ASN B 310 4.391 -13.201 3.081 1.00 0.00 H new ATOM 0 HA ASN B 310 5.136 -11.952 1.404 1.00 0.00 H new ATOM 0 HB2 ASN B 310 7.341 -13.127 1.882 1.00 0.00 H new ATOM 0 HB3 ASN B 310 6.940 -14.286 0.630 1.00 0.00 H new ATOM 0 HD21 ASN B 310 7.674 -12.237 -2.120 1.00 0.00 H new ATOM 0 HD22 ASN B 310 6.988 -13.745 -1.507 1.00 0.00 H new ATOM 1030 N ASP B 311 4.376 -12.526 -0.972 1.00 0.00 N ATOM 1031 CA ASP B 311 3.667 -12.810 -2.208 1.00 0.00 C ATOM 1032 C ASP B 311 3.006 -11.528 -2.718 1.00 0.00 C ATOM 1033 O ASP B 311 2.789 -10.590 -1.952 1.00 0.00 O ATOM 1034 CB ASP B 311 2.569 -13.852 -1.985 1.00 0.00 C ATOM 1035 CG ASP B 311 2.963 -15.290 -2.326 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.988 -15.533 -2.981 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.158 -16.196 -1.884 1.00 0.00 O ATOM 0 H ASP B 311 4.730 -11.573 -0.893 1.00 0.00 H new ATOM 0 HA ASP B 311 4.388 -13.194 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.260 -13.814 -0.940 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.701 -13.577 -2.585 1.00 0.00 H new ATOM 1043 N GLU B 312 2.704 -11.528 -4.008 1.00 0.00 N ATOM 1044 CA GLU B 312 2.072 -10.376 -4.629 1.00 0.00 C ATOM 1045 C GLU B 312 1.054 -9.750 -3.674 1.00 0.00 C ATOM 1046 O GLU B 312 1.127 -8.558 -3.378 1.00 0.00 O ATOM 1047 CB GLU B 312 1.414 -10.761 -5.955 1.00 0.00 C ATOM 1048 CG GLU B 312 0.731 -9.553 -6.600 1.00 0.00 C ATOM 1049 CD GLU B 312 -0.020 -9.960 -7.869 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.225 -11.047 -8.413 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.887 -9.102 -8.288 1.00 0.00 O ATOM 0 H GLU B 312 2.885 -12.307 -4.640 1.00 0.00 H new ATOM 0 HA GLU B 312 2.842 -9.636 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.165 -11.164 -6.634 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.681 -11.550 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.037 -9.102 -5.891 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.477 -8.795 -6.842 1.00 0.00 H new ATOM 1059 N LYS B 313 0.129 -10.581 -3.217 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.902 -10.124 -2.302 1.00 0.00 C ATOM 1061 C LYS B 313 -0.252 -9.676 -0.991 1.00 0.00 C ATOM 1062 O LYS B 313 -0.697 -8.711 -0.371 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.973 -11.201 -2.120 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.878 -11.841 -0.733 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.713 -12.832 -0.666 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.053 -12.809 0.714 1.00 0.00 C ATOM 1067 NZ LYS B 313 -0.741 -13.742 1.633 1.00 0.00 N ATOM 0 H LYS B 313 0.072 -11.569 -3.464 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.420 -9.258 -2.714 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.962 -10.762 -2.255 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.857 -11.967 -2.887 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.744 -11.065 0.021 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.811 -12.354 -0.501 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.073 -13.837 -0.884 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.024 -12.585 -1.430 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.998 -13.085 0.626 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.084 -11.799 1.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.078 -14.054 2.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.550 -13.260 2.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.080 -14.568 1.100 1.00 0.00 H new ATOM 1078 N ALA B 314 0.791 -10.398 -0.608 1.00 0.00 N ATOM 1079 CA ALA B 314 1.507 -10.087 0.618 1.00 0.00 C ATOM 1080 C ALA B 314 2.223 -8.744 0.458 1.00 0.00 C ATOM 1081 O ALA B 314 2.433 -8.028 1.436 1.00 0.00 O ATOM 1082 CB ALA B 314 2.471 -11.227 0.950 1.00 0.00 C ATOM 0 H ALA B 314 1.157 -11.197 -1.125 1.00 0.00 H new ATOM 0 HA ALA B 314 0.814 -9.993 1.454 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.008 -10.993 1.869 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.909 -12.152 1.083 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.184 -11.350 0.135 1.00 0.00 H new ATOM 1088 N LEU B 315 2.579 -8.444 -0.782 1.00 0.00 N ATOM 1089 CA LEU B 315 3.268 -7.200 -1.082 1.00 0.00 C ATOM 1090 C LEU B 315 2.323 -6.025 -0.829 1.00 0.00 C ATOM 1091 O LEU B 315 2.594 -5.176 0.019 1.00 0.00 O ATOM 1092 CB LEU B 315 3.842 -7.234 -2.501 1.00 0.00 C ATOM 1093 CG LEU B 315 5.211 -7.899 -2.655 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.131 -9.396 -2.346 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.798 -7.630 -4.042 1.00 0.00 C ATOM 0 H LEU B 315 2.404 -9.040 -1.591 1.00 0.00 H new ATOM 0 HA LEU B 315 4.124 -7.069 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.133 -7.753 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.914 -6.210 -2.867 1.00 0.00 H new ATOM 0 HG LEU B 315 5.890 -7.456 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.117 -9.845 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.787 -9.538 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.432 -9.872 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.771 -8.114 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.128 -8.029 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.913 -6.556 -4.186 1.00 0.00 H new ATOM 1107 N LEU B 316 1.232 -6.012 -1.581 1.00 0.00 N ATOM 1108 CA LEU B 316 0.244 -4.954 -1.449 1.00 0.00 C ATOM 1109 C LEU B 316 -0.345 -4.985 -0.037 1.00 0.00 C ATOM 1110 O LEU B 316 -0.717 -3.947 0.508 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.806 -5.060 -2.556 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.231 -6.478 -2.944 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.756 -6.604 -2.977 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.592 -6.899 -4.268 1.00 0.00 C ATOM 0 H LEU B 316 1.010 -6.717 -2.284 1.00 0.00 H new ATOM 0 HA LEU B 316 0.712 -3.978 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.693 -4.509 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.419 -4.562 -3.445 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.868 -7.165 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.031 -7.621 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.161 -6.375 -1.991 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -3.163 -5.905 -3.708 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.911 -7.910 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.903 -6.213 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.494 -6.874 -4.172 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.411 -6.188 0.515 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.949 -6.368 1.853 1.00 0.00 C ATOM 1128 C GLU B 317 -0.011 -5.747 2.890 1.00 0.00 C ATOM 1129 O GLU B 317 -0.464 -5.208 3.898 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.191 -7.849 2.151 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.503 -8.327 1.525 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.709 -7.762 2.279 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.938 -6.544 2.258 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.421 -8.638 2.902 1.00 0.00 O ATOM 0 H GLU B 317 -0.101 -7.047 0.060 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.910 -5.857 1.909 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.362 -8.442 1.764 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.220 -8.007 3.229 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.545 -8.018 0.481 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.540 -9.416 1.537 1.00 0.00 H new ATOM 1142 N GLN B 318 1.280 -5.843 2.607 1.00 0.00 N ATOM 1143 CA GLN B 318 2.286 -5.297 3.502 1.00 0.00 C ATOM 1144 C GLN B 318 2.149 -3.776 3.590 1.00 0.00 C ATOM 1145 O GLN B 318 2.089 -3.216 4.683 1.00 0.00 O ATOM 1146 CB GLN B 318 3.693 -5.696 3.054 1.00 0.00 C ATOM 1147 CG GLN B 318 4.754 -4.852 3.764 1.00 0.00 C ATOM 1148 CD GLN B 318 6.084 -5.603 3.851 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.154 -6.813 3.710 1.00 0.00 O ATOM 1150 NE2 GLN B 318 7.132 -4.821 4.092 1.00 0.00 N ATOM 0 H GLN B 318 1.653 -6.291 1.770 1.00 0.00 H new ATOM 0 HA GLN B 318 2.125 -5.715 4.496 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.861 -6.752 3.267 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.785 -5.570 1.975 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.896 -3.914 3.228 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.410 -4.597 4.766 1.00 0.00 H new ATOM 0 HE21 GLN B 318 7.004 -3.815 4.200 1.00 0.00 H new ATOM 0 HE22 GLN B 318 8.064 -5.227 4.169 1.00 0.00 H new ATOM 1159 N LEU B 319 2.103 -3.150 2.423 1.00 0.00 N ATOM 1160 CA LEU B 319 1.974 -1.704 2.354 1.00 0.00 C ATOM 1161 C LEU B 319 0.558 -1.302 2.770 1.00 0.00 C ATOM 1162 O LEU B 319 0.361 -0.255 3.385 1.00 0.00 O ATOM 1163 CB LEU B 319 2.375 -1.196 0.968 1.00 0.00 C ATOM 1164 CG LEU B 319 1.258 -0.559 0.138 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.105 0.926 0.474 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.487 -0.787 -1.357 1.00 0.00 C ATOM 0 H LEU B 319 2.153 -3.618 1.518 1.00 0.00 H new ATOM 0 HA LEU B 319 2.660 -1.227 3.054 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.174 -0.464 1.088 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.790 -2.031 0.403 1.00 0.00 H new ATOM 0 HG LEU B 319 0.319 -1.047 0.398 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.305 1.355 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.862 1.037 1.531 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.039 1.446 0.260 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.679 -0.324 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.438 -0.342 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.508 -1.857 -1.563 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.393 -2.156 2.420 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.785 -1.903 2.749 1.00 0.00 C ATOM 1180 C VAL B 320 -1.941 -1.839 4.270 1.00 0.00 C ATOM 1181 O VAL B 320 -2.450 -0.854 4.804 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.677 -2.964 2.101 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.021 -3.067 2.826 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.878 -2.675 0.612 1.00 0.00 C ATOM 0 H VAL B 320 -0.226 -3.024 1.912 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.104 -0.941 2.348 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.173 -3.926 2.191 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.636 -3.828 2.346 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -3.853 -3.341 3.868 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.533 -2.106 2.782 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.515 -3.444 0.175 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.350 -1.700 0.491 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.912 -2.675 0.108 1.00 0.00 H new ATOM 1194 N SER B 321 -1.494 -2.901 4.924 1.00 0.00 N ATOM 1195 CA SER B 321 -1.577 -2.977 6.373 1.00 0.00 C ATOM 1196 C SER B 321 -0.867 -1.777 7.002 1.00 0.00 C ATOM 1197 O SER B 321 -1.377 -1.175 7.946 1.00 0.00 O ATOM 1198 CB SER B 321 -0.972 -4.283 6.891 1.00 0.00 C ATOM 1199 OG SER B 321 -1.698 -4.804 8.002 1.00 0.00 O ATOM 0 H SER B 321 -1.073 -3.716 4.477 1.00 0.00 H new ATOM 0 HA SER B 321 -2.629 -2.958 6.657 1.00 0.00 H new ATOM 0 HB2 SER B 321 -0.959 -5.020 6.088 1.00 0.00 H new ATOM 0 HB3 SER B 321 0.064 -4.112 7.183 1.00 0.00 H new ATOM 0 HG SER B 321 -1.282 -5.639 8.302 1.00 0.00 H new ATOM 1205 N PHE B 322 0.298 -1.465 6.454 1.00 0.00 N ATOM 1206 CA PHE B 322 1.083 -0.347 6.949 1.00 0.00 C ATOM 1207 C PHE B 322 0.347 0.977 6.736 1.00 0.00 C ATOM 1208 O PHE B 322 0.482 1.903 7.535 1.00 0.00 O ATOM 1209 CB PHE B 322 2.387 -0.327 6.150 1.00 0.00 C ATOM 1210 CG PHE B 322 3.002 1.066 5.997 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.455 1.959 5.129 1.00 0.00 C ATOM 1212 CD2 PHE B 322 4.095 1.411 6.729 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.026 3.251 4.987 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.666 2.703 6.587 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.119 3.596 5.719 1.00 0.00 C ATOM 0 H PHE B 322 0.718 -1.967 5.672 1.00 0.00 H new ATOM 0 HA PHE B 322 1.263 -0.463 8.018 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.110 -0.981 6.638 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.200 -0.741 5.159 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.587 1.685 4.548 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.529 0.702 7.419 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.592 3.960 4.297 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.534 2.977 7.168 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.553 4.579 5.611 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.415 1.026 5.653 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.173 2.222 5.324 1.00 0.00 C ATOM 1227 C LEU B 323 -2.282 2.418 6.359 1.00 0.00 C ATOM 1228 O LEU B 323 -2.491 3.528 6.848 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.681 2.154 3.883 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.893 2.969 2.855 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.636 3.030 1.519 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.567 4.363 3.394 1.00 0.00 C ATOM 0 H LEU B 323 -0.524 0.257 4.992 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.534 3.104 5.371 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.681 1.111 3.567 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.717 2.491 3.868 1.00 0.00 H new ATOM 0 HG LEU B 323 0.056 2.465 2.673 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.055 3.615 0.806 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.774 2.020 1.133 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.609 3.499 1.665 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.007 4.921 2.644 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.493 4.891 3.622 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.032 4.272 4.300 1.00 0.00 H new ATOM 1244 N SER B 324 -2.965 1.324 6.663 1.00 0.00 N ATOM 1245 CA SER B 324 -4.048 1.362 7.631 1.00 0.00 C ATOM 1246 C SER B 324 -3.542 1.927 8.960 1.00 0.00 C ATOM 1247 O SER B 324 -4.227 2.723 9.601 1.00 0.00 O ATOM 1248 CB SER B 324 -4.649 -0.029 7.840 1.00 0.00 C ATOM 1249 OG SER B 324 -5.922 -0.160 7.213 1.00 0.00 O ATOM 0 H SER B 324 -2.789 0.405 6.256 1.00 0.00 H new ATOM 0 HA SER B 324 -4.832 2.012 7.242 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.969 -0.782 7.441 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.749 -0.224 8.908 1.00 0.00 H new ATOM 0 HG SER B 324 -6.272 -1.062 7.368 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.347 1.494 9.334 1.00 0.00 N ATOM 1256 CA GLY B 325 -1.742 1.946 10.575 1.00 0.00 C ATOM 1257 C GLY B 325 -0.777 3.106 10.323 1.00 0.00 C ATOM 1258 O GLY B 325 0.334 3.120 10.852 1.00 0.00 O ATOM 0 H GLY B 325 -1.782 0.835 8.799 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.521 2.260 11.270 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.209 1.120 11.046 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.235 4.051 9.515 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.425 5.212 9.187 1.00 0.00 C ATOM 1264 C LYS B 326 0.287 5.704 10.448 1.00 0.00 C ATOM 1265 O LYS B 326 -0.355 5.993 11.456 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.278 6.283 8.504 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.402 7.406 7.944 1.00 0.00 C ATOM 1268 CD LYS B 326 0.807 6.839 7.197 1.00 0.00 C ATOM 1269 CE LYS B 326 0.368 5.848 6.117 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.042 4.544 6.306 1.00 0.00 N ATOM 0 H LYS B 326 -2.156 4.036 9.078 1.00 0.00 H new ATOM 0 HA LYS B 326 0.349 4.947 8.467 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.857 5.832 7.698 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.991 6.695 9.218 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.990 8.029 7.271 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.063 8.047 8.757 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.372 7.652 6.741 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.474 6.343 7.901 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.713 5.714 6.155 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.605 6.247 5.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.362 4.182 5.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.862 4.665 6.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.377 3.868 6.732 1.00 0.00 H new ATOM 1281 N ASP B 327 1.606 5.785 10.350 1.00 0.00 N ATOM 1282 CA ASP B 327 2.413 6.238 11.470 1.00 0.00 C ATOM 1283 C ASP B 327 2.306 7.760 11.588 1.00 0.00 C ATOM 1284 O ASP B 327 2.341 8.304 12.691 1.00 0.00 O ATOM 1285 CB ASP B 327 3.887 5.883 11.266 1.00 0.00 C ATOM 1286 CG ASP B 327 4.187 4.384 11.194 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.234 3.794 10.105 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.381 3.811 12.334 1.00 0.00 O ATOM 0 H ASP B 327 2.136 5.545 9.512 1.00 0.00 H new ATOM 0 HA ASP B 327 2.045 5.747 12.371 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.234 6.352 10.346 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.466 6.315 12.082 1.00 0.00 H new ATOM 1294 N GLU B 328 2.178 8.403 10.437 1.00 0.00 N ATOM 1295 CA GLU B 328 2.066 9.851 10.398 1.00 0.00 C ATOM 1296 C GLU B 328 1.017 10.330 11.404 1.00 0.00 C ATOM 1297 O GLU B 328 1.118 11.436 11.933 1.00 0.00 O ATOM 1298 CB GLU B 328 1.732 10.337 8.986 1.00 0.00 C ATOM 1299 CG GLU B 328 2.762 9.831 7.974 1.00 0.00 C ATOM 1300 CD GLU B 328 4.184 10.176 8.420 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.918 9.294 8.891 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.520 11.412 8.262 1.00 0.00 O ATOM 0 H GLU B 328 2.149 7.948 9.525 1.00 0.00 H new ATOM 0 HA GLU B 328 3.030 10.278 10.676 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.738 9.989 8.704 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.705 11.427 8.969 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.665 8.751 7.860 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.566 10.274 6.998 1.00 0.00 H new ATOM 1310 N THR B 329 0.035 9.473 11.640 1.00 0.00 N ATOM 1311 CA THR B 329 -1.031 9.794 12.574 1.00 0.00 C ATOM 1312 C THR B 329 -0.447 10.279 13.903 1.00 0.00 C ATOM 1313 O THR B 329 -1.044 11.117 14.578 1.00 0.00 O ATOM 1314 CB THR B 329 -1.923 8.559 12.716 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.080 8.876 11.947 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.458 8.385 14.139 1.00 0.00 C ATOM 0 H THR B 329 -0.045 8.556 11.200 1.00 0.00 H new ATOM 0 HA THR B 329 -1.646 10.616 12.206 1.00 0.00 H new ATOM 0 HB THR B 329 -1.362 7.670 12.427 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.712 8.128 11.983 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.085 7.495 14.186 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.623 8.277 14.831 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.048 9.259 14.415 1.00 0.00 H new ATOM 1324 N GLU B 330 0.711 9.731 14.238 1.00 0.00 N ATOM 1325 CA GLU B 330 1.382 10.097 15.474 1.00 0.00 C ATOM 1326 C GLU B 330 1.862 11.548 15.408 1.00 0.00 C ATOM 1327 O GLU B 330 1.873 12.249 16.419 1.00 0.00 O ATOM 1328 CB GLU B 330 2.545 9.147 15.769 1.00 0.00 C ATOM 1329 CG GLU B 330 3.689 9.357 14.776 1.00 0.00 C ATOM 1330 CD GLU B 330 4.813 10.187 15.400 1.00 0.00 C ATOM 1331 OE1 GLU B 330 4.570 10.938 16.357 1.00 0.00 O ATOM 1332 OE2 GLU B 330 5.973 10.029 14.859 1.00 0.00 O ATOM 0 H GLU B 330 1.202 9.036 13.675 1.00 0.00 H new ATOM 0 HA GLU B 330 0.667 10.008 16.292 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.905 9.312 16.784 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.198 8.115 15.717 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.080 8.391 14.457 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.314 9.859 13.884 1.00 0.00 H new ATOM 1340 N LEU B 331 2.248 11.956 14.208 1.00 0.00 N ATOM 1341 CA LEU B 331 2.728 13.311 13.996 1.00 0.00 C ATOM 1342 C LEU B 331 1.549 14.213 13.623 1.00 0.00 C ATOM 1343 O LEU B 331 1.327 15.244 14.256 1.00 0.00 O ATOM 1344 CB LEU B 331 3.861 13.324 12.969 1.00 0.00 C ATOM 1345 CG LEU B 331 4.565 14.667 12.763 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.020 14.600 13.228 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.449 15.129 11.309 1.00 0.00 C ATOM 0 H LEU B 331 2.238 11.372 13.372 1.00 0.00 H new ATOM 0 HA LEU B 331 3.158 13.711 14.915 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.606 12.588 13.271 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.459 12.996 12.010 1.00 0.00 H new ATOM 0 HG LEU B 331 4.064 15.413 13.379 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.497 15.567 13.071 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.052 14.348 14.288 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.550 13.837 12.657 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.958 16.086 11.190 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.909 14.389 10.654 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.397 15.242 11.046 1.00 0.00 H new ATOM 1359 N ALA B 332 0.824 13.791 12.597 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.326 14.548 12.133 1.00 0.00 C ATOM 1361 C ALA B 332 -1.525 14.251 13.036 1.00 0.00 C ATOM 1362 O ALA B 332 -2.592 13.877 12.553 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.602 14.208 10.667 1.00 0.00 C ATOM 0 H ALA B 332 1.011 12.935 12.074 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.129 15.619 12.189 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.465 14.776 10.318 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.269 14.464 10.064 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.807 13.142 10.573 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.308 14.430 14.331 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.357 14.186 15.306 1.00 0.00 C ATOM 1371 C GLU B 333 -3.660 14.854 14.861 1.00 0.00 C ATOM 1372 O GLU B 333 -4.744 14.444 15.274 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.938 14.671 16.695 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.907 16.199 16.755 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.507 16.685 18.150 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.963 16.123 19.157 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.690 17.683 18.166 1.00 0.00 O ATOM 0 H GLU B 333 -0.421 14.741 14.727 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.526 13.111 15.369 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.632 14.288 17.443 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.953 14.274 16.941 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.202 16.581 16.017 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.888 16.597 16.495 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.511 15.871 14.026 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.662 16.600 13.521 1.00 0.00 C ATOM 1387 C LEU B 334 -5.373 15.753 12.463 1.00 0.00 C ATOM 1388 O LEU B 334 -6.589 15.579 12.516 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.244 17.984 13.021 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.137 19.077 14.086 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.520 19.472 14.607 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.198 18.652 15.216 1.00 0.00 C ATOM 0 H LEU B 334 -2.610 16.208 13.686 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.379 16.780 14.322 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.278 17.893 12.524 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.961 18.308 12.267 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.702 19.963 13.623 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.415 20.250 15.363 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -6.126 19.846 13.782 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.005 18.601 15.048 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -3.140 19.447 15.959 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.579 17.745 15.684 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.204 18.461 14.811 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.583 15.248 11.526 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.121 14.424 10.458 1.00 0.00 C ATOM 1406 C ASP B 335 -5.657 13.118 11.048 1.00 0.00 C ATOM 1407 O ASP B 335 -6.388 12.386 10.383 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.039 14.072 9.435 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.959 12.590 9.062 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -4.185 12.210 7.904 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.646 11.800 10.033 1.00 0.00 O ATOM 0 H ASP B 335 -3.574 15.394 11.485 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.914 14.987 9.965 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -4.216 14.650 8.528 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.072 14.385 9.829 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.272 12.865 12.290 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.704 11.660 12.977 1.00 0.00 C ATOM 1419 C ARG B 336 -7.139 11.308 12.579 1.00 0.00 C ATOM 1420 O ARG B 336 -7.504 10.134 12.533 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.632 11.835 14.495 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.803 10.494 15.211 1.00 0.00 C ATOM 1423 CD ARG B 336 -7.243 10.312 15.697 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.409 10.933 17.030 1.00 0.00 N ATOM 1425 CZ ARG B 336 -8.582 10.991 17.697 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -9.703 10.464 17.159 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -8.616 11.570 18.882 1.00 0.00 N ATOM 0 H ARG B 336 -4.665 13.474 12.839 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.033 10.853 12.684 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.674 12.278 14.768 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.408 12.527 14.822 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.538 9.681 14.536 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.120 10.440 16.059 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -7.935 10.765 14.987 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.487 9.251 15.748 1.00 0.00 H new ATOM 0 HE ARG B 336 -6.586 11.343 17.473 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -9.668 10.018 16.242 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -10.585 10.512 17.669 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -7.765 11.965 19.281 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -9.494 11.622 19.399 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.914 12.346 12.302 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.301 12.162 11.909 1.00 0.00 C ATOM 1442 C ALA B 337 -9.374 11.128 10.784 1.00 0.00 C ATOM 1443 O ALA B 337 -9.983 10.071 10.947 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.900 13.509 11.503 1.00 0.00 C ATOM 0 H ALA B 337 -7.608 13.318 12.342 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.890 11.783 12.744 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.940 13.371 11.208 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.850 14.198 12.346 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.337 13.920 10.665 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.746 11.468 9.669 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.733 10.582 8.517 1.00 0.00 C ATOM 1452 C LEU B 338 -7.569 9.598 8.649 1.00 0.00 C ATOM 1453 O LEU B 338 -7.644 8.473 8.158 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.709 11.391 7.219 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.807 12.447 7.066 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.128 11.953 7.658 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -9.371 13.783 7.671 1.00 0.00 C ATOM 0 H LEU B 338 -8.242 12.345 9.538 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.648 9.991 8.481 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.742 11.887 7.141 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.780 10.698 6.381 1.00 0.00 H new ATOM 0 HG LEU B 338 -9.974 12.615 6.002 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.891 12.722 7.536 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.441 11.046 7.142 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.994 11.739 8.718 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.169 14.515 7.549 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.160 13.650 8.732 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -8.473 14.137 7.164 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.520 10.057 9.316 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.342 9.231 9.519 1.00 0.00 C ATOM 1471 C GLY B 339 -4.554 9.071 8.218 1.00 0.00 C ATOM 1472 O GLY B 339 -3.521 8.404 8.192 1.00 0.00 O ATOM 0 H GLY B 339 -6.461 10.991 9.723 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.705 9.680 10.281 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.640 8.251 9.891 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.072 9.693 7.169 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.430 9.628 5.867 1.00 0.00 C ATOM 1478 C ILE B 340 -4.848 10.842 5.036 1.00 0.00 C ATOM 1479 O ILE B 340 -4.779 10.811 3.808 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.725 8.287 5.191 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.210 7.934 5.300 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.829 7.181 5.752 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.030 8.684 4.249 1.00 0.00 C ATOM 0 H ILE B 340 -5.930 10.245 7.194 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.346 9.673 5.973 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.493 8.380 4.130 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.343 6.860 5.171 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.575 8.183 6.297 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.059 6.239 5.255 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.784 7.437 5.579 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.005 7.078 6.823 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.082 8.415 4.348 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.914 9.758 4.396 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.679 8.414 3.253 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.272 11.882 5.737 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.701 13.104 5.079 1.00 0.00 C ATOM 1497 C ASP B 341 -4.611 13.566 4.110 1.00 0.00 C ATOM 1498 O ASP B 341 -4.879 14.336 3.189 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.935 14.224 6.095 1.00 0.00 C ATOM 1500 CG ASP B 341 -5.772 15.642 5.544 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -4.717 15.997 4.997 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.799 16.408 5.696 1.00 0.00 O ATOM 0 H ASP B 341 -5.328 11.904 6.755 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.632 12.894 4.552 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.942 14.122 6.501 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.242 14.091 6.926 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.403 13.077 4.351 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.271 13.429 3.510 1.00 0.00 C ATOM 1510 C LYS B 342 -2.392 12.704 2.169 1.00 0.00 C ATOM 1511 O LYS B 342 -1.865 13.168 1.159 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.956 13.155 4.241 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.038 13.598 5.704 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.135 12.389 6.637 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.034 12.819 8.102 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.974 11.634 8.987 1.00 0.00 N ATOM 0 H LYS B 342 -3.183 12.440 5.117 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.273 14.498 3.296 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.724 12.091 4.192 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.142 13.682 3.743 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.158 14.189 5.959 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.906 14.242 5.845 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.080 11.871 6.470 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.339 11.682 6.406 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.145 13.433 8.246 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.894 13.435 8.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.815 11.614 9.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.946 10.770 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.119 11.684 9.577 1.00 0.00 H new ATOM 1527 N LEU B 343 -3.089 11.578 2.202 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.286 10.784 1.000 1.00 0.00 C ATOM 1529 C LEU B 343 -4.535 11.277 0.267 1.00 0.00 C ATOM 1530 O LEU B 343 -4.747 10.945 -0.898 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.323 9.294 1.343 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.965 8.620 1.551 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.643 8.483 3.041 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.903 7.275 0.825 1.00 0.00 C ATOM 0 H LEU B 343 -3.524 11.196 3.042 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.445 10.910 0.318 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.913 9.165 2.250 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.848 8.770 0.544 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.197 9.257 1.113 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.673 8.001 3.161 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.616 9.471 3.500 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.410 7.879 3.525 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.927 6.817 0.989 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.682 6.617 1.211 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.055 7.431 -0.243 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.330 12.062 0.980 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.552 12.605 0.412 1.00 0.00 C ATOM 1548 C VAL B 344 -6.278 14.009 -0.130 1.00 0.00 C ATOM 1549 O VAL B 344 -7.152 14.624 -0.740 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.672 12.574 1.454 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -9.046 12.617 0.783 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.543 11.349 2.362 1.00 0.00 C ATOM 0 H VAL B 344 -5.151 12.335 1.946 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.888 11.994 -0.425 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.575 13.464 2.076 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.824 12.594 1.546 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -9.137 13.533 0.199 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -9.157 11.755 0.125 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.351 11.351 3.093 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.601 10.442 1.760 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.585 11.380 2.880 1.00 0.00 H new ATOM 1562 N GLN B 345 -5.062 14.475 0.111 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.662 15.795 -0.345 1.00 0.00 C ATOM 1564 C GLN B 345 -5.232 16.070 -1.739 1.00 0.00 C ATOM 1565 O GLN B 345 -5.502 17.218 -2.087 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.139 15.940 -0.337 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.529 15.390 -1.629 1.00 0.00 C ATOM 1568 CD GLN B 345 -2.858 13.906 -1.802 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -3.162 13.197 -0.857 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -2.780 13.478 -3.058 1.00 0.00 N ATOM 0 H GLN B 345 -4.340 13.962 0.617 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.068 16.535 0.345 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.871 16.990 -0.222 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.724 15.409 0.520 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.908 15.952 -2.482 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -1.448 15.527 -1.612 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -2.519 14.125 -3.802 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -2.981 12.502 -3.278 1.00 0.00 H new ATOM 1579 N GLY B 346 -5.398 14.997 -2.497 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.931 15.108 -3.845 1.00 0.00 C ATOM 1581 C GLY B 346 -6.197 13.726 -4.445 1.00 0.00 C ATOM 1582 O GLY B 346 -7.334 13.257 -4.452 1.00 0.00 O ATOM 0 H GLY B 346 -5.173 14.046 -2.204 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.856 15.685 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.227 15.652 -4.475 1.00 0.00 H new ATOM 1586 N GLY B 347 -5.129 13.112 -4.933 1.00 0.00 N ATOM 1587 CA GLY B 347 -5.233 11.794 -5.534 1.00 0.00 C ATOM 1588 C GLY B 347 -5.600 11.894 -7.016 1.00 0.00 C ATOM 1589 O GLY B 347 -4.873 12.502 -7.800 1.00 0.00 O ATOM 0 H GLY B 347 -4.187 13.504 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -4.286 11.265 -5.425 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -5.987 11.209 -5.008 1.00 0.00 H new ATOM 1593 N GLY B 348 -6.728 11.287 -7.355 1.00 0.00 N ATOM 1594 CA GLY B 348 -7.201 11.300 -8.729 1.00 0.00 C ATOM 1595 C GLY B 348 -7.512 12.726 -9.189 1.00 0.00 C ATOM 1596 O GLY B 348 -7.030 13.166 -10.231 1.00 0.00 O ATOM 0 H GLY B 348 -7.328 10.783 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -6.446 10.860 -9.381 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -8.096 10.683 -8.815 1.00 0.00 H new ATOM 1600 N LEU B 349 -8.317 13.410 -8.388 1.00 0.00 N ATOM 1601 CA LEU B 349 -8.698 14.777 -8.699 1.00 0.00 C ATOM 1602 C LEU B 349 -9.672 15.285 -7.634 1.00 0.00 C ATOM 1603 O LEU B 349 -10.659 14.620 -7.322 1.00 0.00 O ATOM 1604 CB LEU B 349 -9.243 14.870 -10.125 1.00 0.00 C ATOM 1605 CG LEU B 349 -10.099 16.098 -10.438 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -9.855 16.588 -11.867 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -11.579 15.816 -10.173 1.00 0.00 C ATOM 0 H LEU B 349 -8.716 13.042 -7.524 1.00 0.00 H new ATOM 0 HA LEU B 349 -7.826 15.431 -8.672 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -8.400 14.854 -10.816 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -9.837 13.978 -10.325 1.00 0.00 H new ATOM 0 HG LEU B 349 -9.799 16.903 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -10.476 17.462 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -8.805 16.855 -11.986 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -10.110 15.796 -12.572 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -12.166 16.705 -10.403 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -11.910 14.990 -10.802 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -11.717 15.552 -9.125 1.00 0.00 H new ATOM 1619 N ASP B 350 -9.361 16.460 -7.106 1.00 0.00 N ATOM 1620 CA ASP B 350 -10.197 17.065 -6.083 1.00 0.00 C ATOM 1621 C ASP B 350 -10.178 16.187 -4.830 1.00 0.00 C ATOM 1622 O ASP B 350 -9.520 15.148 -4.805 1.00 0.00 O ATOM 1623 CB ASP B 350 -11.648 17.182 -6.555 1.00 0.00 C ATOM 1624 CG ASP B 350 -12.104 18.602 -6.895 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -12.056 19.508 -6.049 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -12.529 18.764 -8.102 1.00 0.00 O ATOM 0 H ASP B 350 -8.542 17.009 -7.367 1.00 0.00 H new ATOM 0 HA ASP B 350 -9.805 18.060 -5.872 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -11.780 16.553 -7.436 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -12.300 16.783 -5.778 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.906 16.638 -3.819 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.981 15.906 -2.565 1.00 0.00 C ATOM 1634 C VAL B 351 -12.424 15.917 -2.059 1.00 0.00 C ATOM 1635 O VAL B 351 -13.284 16.580 -2.637 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.989 16.492 -1.558 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.595 16.623 -2.174 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.481 17.839 -1.024 1.00 0.00 C ATOM 0 H VAL B 351 -11.449 17.501 -3.842 1.00 0.00 H new ATOM 0 HA VAL B 351 -10.697 14.864 -2.712 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.920 15.803 -0.716 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.910 17.042 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.240 15.640 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.641 17.281 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.758 18.234 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.593 18.539 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.443 17.705 -0.529 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.646 15.176 -0.983 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.971 15.092 -0.392 1.00 0.00 C ATOM 1650 C LEU B 352 -13.913 15.594 1.052 1.00 0.00 C ATOM 1651 O LEU B 352 -14.942 15.706 1.716 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.529 13.674 -0.529 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.573 12.538 -0.161 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.422 12.444 -1.164 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -13.070 12.688 1.276 1.00 0.00 C ATOM 0 H LEU B 352 -11.930 14.628 -0.505 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.669 15.737 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.417 13.592 0.098 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.852 13.530 -1.560 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.123 11.598 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.757 11.629 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.822 12.255 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.866 13.381 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.392 11.868 1.512 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.542 13.636 1.380 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.917 12.668 1.962 1.00 0.00 H new ATOM 1667 N SER B 353 -12.698 15.882 1.496 1.00 0.00 N ATOM 1668 CA SER B 353 -12.493 16.370 2.849 1.00 0.00 C ATOM 1669 C SER B 353 -13.438 17.538 3.134 1.00 0.00 C ATOM 1670 O SER B 353 -14.235 17.920 2.278 1.00 0.00 O ATOM 1671 CB SER B 353 -11.040 16.798 3.066 1.00 0.00 C ATOM 1672 OG SER B 353 -10.759 17.061 4.438 1.00 0.00 O ATOM 0 H SER B 353 -11.846 15.787 0.943 1.00 0.00 H new ATOM 0 HA SER B 353 -12.712 15.557 3.542 1.00 0.00 H new ATOM 0 HB2 SER B 353 -10.374 16.015 2.703 1.00 0.00 H new ATOM 0 HB3 SER B 353 -10.833 17.691 2.476 1.00 0.00 H new ATOM 0 HG SER B 353 -9.821 17.329 4.534 1.00 0.00 H new ATOM 1678 N LYS B 354 -13.320 18.073 4.341 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.154 19.190 4.749 1.00 0.00 C ATOM 1680 C LYS B 354 -13.343 20.485 4.667 1.00 0.00 C ATOM 1681 O LYS B 354 -13.892 21.549 4.389 1.00 0.00 O ATOM 1682 CB LYS B 354 -14.760 18.930 6.130 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.275 19.141 6.113 1.00 0.00 C ATOM 1684 CD LYS B 354 -16.633 20.581 6.487 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.822 20.618 7.448 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.353 20.632 8.852 1.00 0.00 N ATOM 0 H LYS B 354 -12.659 17.753 5.049 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.000 19.301 4.071 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -14.535 17.911 6.444 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.305 19.597 6.862 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.667 18.911 5.122 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.750 18.452 6.811 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -15.772 21.065 6.949 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.871 21.146 5.586 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.428 21.502 7.252 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.460 19.750 7.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.173 20.657 9.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -16.794 19.776 9.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -16.763 21.473 9.012 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.048 20.350 4.915 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.155 21.496 4.873 1.00 0.00 C ATOM 1699 C LEU B 355 -10.235 21.375 3.657 1.00 0.00 C ATOM 1700 O LEU B 355 -10.633 21.696 2.538 1.00 0.00 O ATOM 1701 CB LEU B 355 -10.406 21.640 6.199 1.00 0.00 C ATOM 1702 CG LEU B 355 -11.107 22.466 7.280 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -10.767 21.944 8.677 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -10.783 23.953 7.129 1.00 0.00 C ATOM 0 H LEU B 355 -11.596 19.465 5.146 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.723 22.418 4.753 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -10.217 20.643 6.597 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -9.435 22.092 5.997 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.184 22.356 7.149 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -11.278 22.549 9.426 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -11.090 20.907 8.766 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -9.690 22.004 8.836 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.293 24.518 7.909 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -9.707 24.102 7.218 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -11.117 24.301 6.152 1.00 0.00 H new ATOM 1716 N VAL B 356 -9.021 20.911 3.917 1.00 0.00 N ATOM 1717 CA VAL B 356 -8.041 20.744 2.858 1.00 0.00 C ATOM 1718 C VAL B 356 -7.005 19.703 3.286 1.00 0.00 C ATOM 1719 O VAL B 356 -6.178 19.966 4.158 1.00 0.00 O ATOM 1720 CB VAL B 356 -7.418 22.096 2.503 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -8.333 22.895 1.573 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -7.086 22.895 3.766 1.00 0.00 C ATOM 0 H VAL B 356 -8.694 20.646 4.846 1.00 0.00 H new ATOM 0 HA VAL B 356 -8.519 20.373 1.951 1.00 0.00 H new ATOM 0 HB VAL B 356 -6.485 21.906 1.972 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -7.866 23.851 1.337 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -8.496 22.334 0.653 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -9.289 23.070 2.066 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -6.645 23.851 3.486 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -7.998 23.070 4.336 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -6.378 22.334 4.376 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.087 18.510 2.637 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.167 17.428 2.942 1.00 0.00 C ATOM 1734 C PRO B 357 -4.785 17.698 2.344 1.00 0.00 C ATOM 1735 O PRO B 357 -3.884 16.867 2.453 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.825 16.181 2.375 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.856 16.673 1.372 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.053 18.163 1.599 1.00 0.00 C ATOM 0 HA PRO B 357 -5.988 17.317 4.012 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.090 15.536 1.895 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.296 15.595 3.164 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.518 16.483 0.353 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.798 16.140 1.500 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -7.874 18.730 0.685 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.072 18.384 1.916 1.00 0.00 H new ATOM 1746 N ARG B 358 -4.660 18.864 1.726 1.00 0.00 N ATOM 1747 CA ARG B 358 -3.403 19.254 1.111 1.00 0.00 C ATOM 1748 C ARG B 358 -2.894 20.560 1.725 1.00 0.00 C ATOM 1749 O ARG B 358 -1.743 20.642 2.152 1.00 0.00 O ATOM 1750 CB ARG B 358 -3.562 19.437 -0.400 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.243 19.168 -1.127 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.483 18.417 -2.438 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.399 19.354 -3.580 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.080 18.985 -4.839 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.812 17.694 -5.128 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -2.034 19.906 -5.784 1.00 0.00 N ATOM 0 H ARG B 358 -5.409 19.551 1.638 1.00 0.00 H new ATOM 0 HA ARG B 358 -2.683 18.457 1.295 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.331 18.761 -0.773 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -3.899 20.451 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -1.737 20.112 -1.332 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -1.582 18.585 -0.485 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.744 17.624 -2.553 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.463 17.940 -2.419 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.594 20.340 -3.405 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.850 16.988 -4.392 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.572 17.424 -6.082 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -2.238 20.879 -5.558 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -1.795 19.644 -6.740 1.00 0.00 H new ATOM 1769 N GLY B 359 -3.777 21.548 1.751 1.00 0.00 N ATOM 1770 CA GLY B 359 -3.431 22.845 2.306 1.00 0.00 C ATOM 1771 C GLY B 359 -4.302 23.949 1.702 1.00 0.00 C ATOM 1772 O GLY B 359 -4.841 24.785 2.425 1.00 0.00 O ATOM 0 H GLY B 359 -4.731 21.476 1.397 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -3.558 22.827 3.388 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -2.380 23.059 2.112 1.00 0.00 H new ATOM 1776 N SER B 360 -4.413 23.916 0.382 1.00 0.00 N ATOM 1777 CA SER B 360 -5.209 24.903 -0.328 1.00 0.00 C ATOM 1778 C SER B 360 -5.680 24.331 -1.666 1.00 0.00 C ATOM 1779 O SER B 360 -5.031 24.528 -2.692 1.00 0.00 O ATOM 1780 CB SER B 360 -4.416 26.192 -0.551 1.00 0.00 C ATOM 1781 OG SER B 360 -3.342 26.007 -1.469 1.00 0.00 O ATOM 0 H SER B 360 -3.965 23.221 -0.215 1.00 0.00 H new ATOM 0 HA SER B 360 -6.079 25.145 0.283 1.00 0.00 H new ATOM 0 HB2 SER B 360 -5.084 26.968 -0.926 1.00 0.00 H new ATOM 0 HB3 SER B 360 -4.021 26.544 0.402 1.00 0.00 H new ATOM 0 HG SER B 360 -3.613 25.374 -2.166 1.00 0.00 H new ATOM 1787 N LEU B 361 -6.806 23.635 -1.612 1.00 0.00 N ATOM 1788 CA LEU B 361 -7.372 23.033 -2.808 1.00 0.00 C ATOM 1789 C LEU B 361 -8.600 23.834 -3.244 1.00 0.00 C ATOM 1790 O LEU B 361 -8.485 24.782 -4.019 1.00 0.00 O ATOM 1791 CB LEU B 361 -7.656 21.548 -2.577 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.517 20.735 -1.958 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.307 20.686 -2.892 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.150 21.272 -0.573 1.00 0.00 C ATOM 0 H LEU B 361 -7.342 23.474 -0.759 1.00 0.00 H new ATOM 0 HA LEU B 361 -6.657 23.073 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -8.530 21.462 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -7.920 21.096 -3.533 1.00 0.00 H new ATOM 0 HG LEU B 361 -6.863 19.710 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -4.512 20.102 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.594 20.222 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -4.951 21.699 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -5.338 20.677 -0.155 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -5.831 22.311 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -7.019 21.212 0.083 1.00 0.00 H new TER 1806 LEU B 361