USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1058 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 Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.565 X(o=-0.56,f=-0.082) USER MOD Single : A 8 LYS NZ :NH3+ -125:sc= -1.23 (180deg=-3.45!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 166:sc= 0.804 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -155:sc= -0.739 (180deg=-1.82!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.418 K(o=-0.42,f=-1.2) USER MOD Single : A 31 GLN : amide:sc= 0.553 K(o=0.55,f=-7.2!) USER MOD Single : A 33 CYS SG : rot 72:sc= 0.0473 USER MOD Single : A 34 ASN : amide:sc= -0.0358 K(o=-0.036,f=-1.3!) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 38 SER OG : rot -62:sc= 1.22 USER MOD Single : A 40 THR OG1 : rot -6:sc= 0.449 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0.00348 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.921 K(o=-0.92,f=-4.4!) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 SER OG : rot 51:sc= 0.0165 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 SER OG : rot -73:sc= 1.2 USER MOD Single : B 25 MET CE :methyl -125:sc= -2.32 (180deg=-7.78!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN : amide:sc= -2.25! C(o=-2.3!,f=-2.6!) USER MOD Single : B 31 GLN : amide:sc= 0.178 K(o=0.18,f=-2.8!) USER MOD Single : B 33 CYS SG : rot 180:sc= 0 USER MOD Single : B 34 ASN : amide:sc= -1.91 K(o=-1.9,f=-3.2!) USER MOD Single : B 37 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 38 SER OG : rot -111:sc= 1.26 USER MOD Single : B 40 THR OG1 : rot 180:sc= -0.134 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 180:sc= 0 USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 156:sc= -3.01! (180deg=-3.52!) USER MOD Single : B 59 ASN :FLIP amide:sc= -0.129 F(o=-5!,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 8.369 13.155 7.547 1.00 0.00 N ATOM 21 CA GLU A 2 8.519 11.685 7.344 1.00 0.00 C ATOM 22 C GLU A 2 7.267 11.129 6.660 1.00 0.00 C ATOM 23 O GLU A 2 6.393 11.866 6.248 1.00 0.00 O ATOM 24 CB GLU A 2 8.711 10.988 8.692 1.00 0.00 C ATOM 25 CG GLU A 2 9.967 11.531 9.375 1.00 0.00 C ATOM 26 CD GLU A 2 10.208 10.771 10.680 1.00 0.00 C ATOM 27 OE1 GLU A 2 9.565 9.752 10.877 1.00 0.00 O ATOM 28 OE2 GLU A 2 11.039 11.212 11.456 1.00 0.00 O ATOM 0 HA GLU A 2 9.391 11.502 6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 2 7.840 11.153 9.326 1.00 0.00 H new ATOM 0 HB3 GLU A 2 8.800 9.911 8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 2 10.828 11.424 8.715 1.00 0.00 H new ATOM 0 HG3 GLU A 2 9.852 12.596 9.578 1.00 0.00 H new ATOM 35 N LEU A 3 7.180 9.832 6.533 1.00 0.00 N ATOM 36 CA LEU A 3 5.996 9.213 5.869 1.00 0.00 C ATOM 37 C LEU A 3 4.723 9.534 6.668 1.00 0.00 C ATOM 38 O LEU A 3 3.691 9.850 6.110 1.00 0.00 O ATOM 39 CB LEU A 3 6.204 7.695 5.809 1.00 0.00 C ATOM 40 CG LEU A 3 5.057 7.018 5.040 1.00 0.00 C ATOM 41 CD1 LEU A 3 5.090 7.435 3.557 1.00 0.00 C ATOM 42 CD2 LEU A 3 5.217 5.498 5.152 1.00 0.00 C ATOM 0 H LEU A 3 7.883 9.170 6.863 1.00 0.00 H new ATOM 0 HA LEU A 3 5.886 9.612 4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.154 7.472 5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.259 7.290 6.820 1.00 0.00 H new ATOM 0 HG LEU A 3 4.102 7.326 5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.273 6.949 3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 3 4.980 8.517 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.040 7.135 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.409 5.006 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.174 5.200 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.182 5.205 6.201 1.00 0.00 H new ATOM 54 N SER A 4 4.779 9.443 7.966 1.00 0.00 N ATOM 55 CA SER A 4 3.566 9.741 8.780 1.00 0.00 C ATOM 56 C SER A 4 3.339 11.255 8.846 1.00 0.00 C ATOM 57 O SER A 4 2.217 11.723 8.911 1.00 0.00 O ATOM 58 CB SER A 4 3.755 9.197 10.194 1.00 0.00 C ATOM 59 OG SER A 4 4.144 7.832 10.122 1.00 0.00 O ATOM 0 H SER A 4 5.607 9.177 8.498 1.00 0.00 H new ATOM 0 HA SER A 4 2.701 9.268 8.316 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.513 9.776 10.721 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.829 9.294 10.761 1.00 0.00 H new ATOM 0 HG SER A 4 4.268 7.479 11.028 1.00 0.00 H new ATOM 65 N ASN A 5 4.394 12.027 8.853 1.00 0.00 N ATOM 66 CA ASN A 5 4.236 13.507 8.940 1.00 0.00 C ATOM 67 C ASN A 5 3.498 14.030 7.707 1.00 0.00 C ATOM 68 O ASN A 5 2.587 14.828 7.814 1.00 0.00 O ATOM 69 CB ASN A 5 5.617 14.157 9.009 1.00 0.00 C ATOM 70 CG ASN A 5 5.465 15.676 9.121 1.00 0.00 C ATOM 71 OD1 ASN A 5 5.526 16.224 10.202 1.00 0.00 O ATOM 72 ND2 ASN A 5 5.261 16.382 8.042 1.00 0.00 N ATOM 0 H ASN A 5 5.357 11.696 8.802 1.00 0.00 H new ATOM 0 HA ASN A 5 3.661 13.752 9.833 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.169 13.772 9.867 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.194 13.904 8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 5 5.153 17.394 8.108 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.210 15.921 7.133 1.00 0.00 H new ATOM 79 N GLU A 6 3.872 13.587 6.539 1.00 0.00 N ATOM 80 CA GLU A 6 3.174 14.065 5.313 1.00 0.00 C ATOM 81 C GLU A 6 1.758 13.498 5.296 1.00 0.00 C ATOM 82 O GLU A 6 0.827 14.136 4.845 1.00 0.00 O ATOM 83 CB GLU A 6 3.938 13.617 4.058 1.00 0.00 C ATOM 84 CG GLU A 6 4.178 12.096 4.084 1.00 0.00 C ATOM 85 CD GLU A 6 2.965 11.351 3.510 1.00 0.00 C ATOM 86 OE1 GLU A 6 1.989 12.003 3.179 1.00 0.00 O ATOM 87 OE2 GLU A 6 3.039 10.138 3.399 1.00 0.00 O ATOM 0 H GLU A 6 4.626 12.919 6.381 1.00 0.00 H new ATOM 0 HA GLU A 6 3.132 15.154 5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.373 13.886 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.892 14.140 4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.069 11.852 3.505 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.363 11.768 5.107 1.00 0.00 H new ATOM 94 N LEU A 7 1.588 12.302 5.790 1.00 0.00 N ATOM 95 CA LEU A 7 0.230 11.689 5.813 1.00 0.00 C ATOM 96 C LEU A 7 -0.686 12.578 6.663 1.00 0.00 C ATOM 97 O LEU A 7 -1.869 12.710 6.414 1.00 0.00 O ATOM 98 CB LEU A 7 0.322 10.280 6.421 1.00 0.00 C ATOM 99 CG LEU A 7 -0.888 9.427 5.987 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.619 8.780 4.622 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.127 8.316 7.013 1.00 0.00 C ATOM 0 H LEU A 7 2.332 11.723 6.179 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.174 11.608 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.247 9.799 6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.356 10.348 7.508 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.763 10.074 5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.481 8.181 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.447 9.558 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.261 8.141 4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.982 7.714 6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.242 7.683 7.077 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.327 8.759 7.989 1.00 0.00 H new ATOM 113 N LYS A 8 -0.142 13.189 7.671 1.00 0.00 N ATOM 114 CA LYS A 8 -0.961 14.086 8.527 1.00 0.00 C ATOM 115 C LYS A 8 -1.232 15.396 7.773 1.00 0.00 C ATOM 116 O LYS A 8 -2.292 15.980 7.887 1.00 0.00 O ATOM 117 CB LYS A 8 -0.213 14.362 9.832 1.00 0.00 C ATOM 118 CG LYS A 8 -0.197 13.084 10.672 1.00 0.00 C ATOM 119 CD LYS A 8 0.639 13.305 11.937 1.00 0.00 C ATOM 120 CE LYS A 8 -0.042 14.335 12.852 1.00 0.00 C ATOM 121 NZ LYS A 8 0.385 15.707 12.454 1.00 0.00 N ATOM 0 H LYS A 8 0.838 13.107 7.941 1.00 0.00 H new ATOM 0 HA LYS A 8 -1.914 13.612 8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.806 14.688 9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.698 15.169 10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.215 12.803 10.942 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.217 12.261 10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.763 12.362 12.469 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.636 13.652 11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.126 14.243 12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.224 14.146 13.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.782 16.200 13.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.107 15.643 11.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.436 16.236 12.097 1.00 0.00 H new ATOM 135 N VAL A 9 -0.273 15.866 7.012 1.00 0.00 N ATOM 136 CA VAL A 9 -0.460 17.146 6.258 1.00 0.00 C ATOM 137 C VAL A 9 -1.621 17.020 5.266 1.00 0.00 C ATOM 138 O VAL A 9 -2.458 17.893 5.175 1.00 0.00 O ATOM 139 CB VAL A 9 0.826 17.480 5.489 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.588 18.694 4.584 1.00 0.00 C ATOM 141 CG2 VAL A 9 1.949 17.804 6.479 1.00 0.00 C ATOM 0 H VAL A 9 0.633 15.417 6.880 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.686 17.940 6.970 1.00 0.00 H new ATOM 0 HB VAL A 9 1.110 16.621 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.503 18.927 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.208 18.468 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.299 19.551 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.861 18.041 5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.660 18.660 7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.126 16.942 7.123 1.00 0.00 H new ATOM 151 N GLU A 10 -1.682 15.957 4.511 1.00 0.00 N ATOM 152 CA GLU A 10 -2.798 15.821 3.533 1.00 0.00 C ATOM 153 C GLU A 10 -4.121 15.705 4.294 1.00 0.00 C ATOM 154 O GLU A 10 -5.109 16.311 3.927 1.00 0.00 O ATOM 155 CB GLU A 10 -2.569 14.585 2.657 1.00 0.00 C ATOM 156 CG GLU A 10 -2.635 13.330 3.520 1.00 0.00 C ATOM 157 CD GLU A 10 -2.159 12.113 2.723 1.00 0.00 C ATOM 158 OE1 GLU A 10 -1.895 12.266 1.542 1.00 0.00 O ATOM 159 OE2 GLU A 10 -2.078 11.043 3.307 1.00 0.00 O ATOM 0 H GLU A 10 -1.016 15.185 4.528 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.836 16.699 2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.323 14.539 1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -1.599 14.650 2.165 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.015 13.457 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.657 13.171 3.865 1.00 0.00 H new ATOM 166 N ARG A 11 -4.156 14.945 5.359 1.00 0.00 N ATOM 167 CA ARG A 11 -5.427 14.825 6.130 1.00 0.00 C ATOM 168 C ARG A 11 -5.808 16.200 6.688 1.00 0.00 C ATOM 169 O ARG A 11 -6.941 16.633 6.585 1.00 0.00 O ATOM 170 CB ARG A 11 -5.217 13.852 7.292 1.00 0.00 C ATOM 171 CG ARG A 11 -6.535 13.634 8.041 1.00 0.00 C ATOM 172 CD ARG A 11 -6.284 12.707 9.233 1.00 0.00 C ATOM 173 NE ARG A 11 -5.844 11.368 8.726 1.00 0.00 N ATOM 174 CZ ARG A 11 -4.880 10.701 9.316 1.00 0.00 C ATOM 175 NH1 ARG A 11 -4.339 11.140 10.422 1.00 0.00 N ATOM 176 NH2 ARG A 11 -4.472 9.574 8.802 1.00 0.00 N ATOM 0 H ARG A 11 -3.369 14.409 5.724 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.221 14.458 5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.842 12.900 6.916 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.463 14.245 7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.935 14.588 8.384 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.279 13.197 7.375 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -5.521 13.131 9.886 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -7.192 12.605 9.828 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.302 10.967 7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -4.665 12.012 10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -3.591 10.610 10.869 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -4.902 9.218 7.948 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -3.723 9.049 9.254 1.00 0.00 H new ATOM 190 N ILE A 12 -4.867 16.887 7.282 1.00 0.00 N ATOM 191 CA ILE A 12 -5.159 18.237 7.851 1.00 0.00 C ATOM 192 C ILE A 12 -5.458 19.228 6.721 1.00 0.00 C ATOM 193 O ILE A 12 -6.365 20.031 6.813 1.00 0.00 O ATOM 194 CB ILE A 12 -3.955 18.728 8.662 1.00 0.00 C ATOM 195 CG1 ILE A 12 -3.789 17.856 9.909 1.00 0.00 C ATOM 196 CG2 ILE A 12 -4.183 20.180 9.094 1.00 0.00 C ATOM 197 CD1 ILE A 12 -2.437 18.153 10.563 1.00 0.00 C ATOM 0 H ILE A 12 -3.905 16.570 7.398 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.029 18.167 8.503 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.058 18.665 8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.597 18.053 10.614 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.851 16.802 9.639 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.326 20.527 9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.304 20.807 8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.081 20.240 9.708 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.318 17.532 11.451 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.636 17.934 9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.393 19.205 10.847 1.00 0.00 H new ATOM 209 N ARG A 13 -4.688 19.191 5.666 1.00 0.00 N ATOM 210 CA ARG A 13 -4.916 20.146 4.547 1.00 0.00 C ATOM 211 C ARG A 13 -6.328 19.952 3.994 1.00 0.00 C ATOM 212 O ARG A 13 -7.042 20.902 3.737 1.00 0.00 O ATOM 213 CB ARG A 13 -3.888 19.893 3.439 1.00 0.00 C ATOM 214 CG ARG A 13 -4.054 20.954 2.349 1.00 0.00 C ATOM 215 CD ARG A 13 -2.970 20.807 1.267 1.00 0.00 C ATOM 216 NE ARG A 13 -3.449 19.859 0.213 1.00 0.00 N ATOM 217 CZ ARG A 13 -3.138 20.047 -1.048 1.00 0.00 C ATOM 218 NH1 ARG A 13 -2.338 21.018 -1.401 1.00 0.00 N ATOM 219 NH2 ARG A 13 -3.621 19.250 -1.961 1.00 0.00 N ATOM 0 H ARG A 13 -3.913 18.541 5.532 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.807 21.167 4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.878 19.929 3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.026 18.897 3.018 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.041 20.863 1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.998 21.948 2.793 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.747 21.778 0.825 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.045 20.439 1.710 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.023 19.058 0.477 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.948 21.640 -0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.104 21.154 -2.384 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -4.239 18.483 -1.694 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -3.381 19.394 -2.942 1.00 0.00 H new ATOM 233 N LEU A 14 -6.743 18.727 3.819 1.00 0.00 N ATOM 234 CA LEU A 14 -8.116 18.462 3.294 1.00 0.00 C ATOM 235 C LEU A 14 -9.060 18.231 4.477 1.00 0.00 C ATOM 236 O LEU A 14 -10.254 18.073 4.313 1.00 0.00 O ATOM 237 CB LEU A 14 -8.078 17.215 2.410 1.00 0.00 C ATOM 238 CG LEU A 14 -7.090 17.429 1.252 1.00 0.00 C ATOM 239 CD1 LEU A 14 -6.993 16.144 0.424 1.00 0.00 C ATOM 240 CD2 LEU A 14 -7.570 18.588 0.357 1.00 0.00 C ATOM 0 H LEU A 14 -6.189 17.894 4.017 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.468 19.310 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.779 16.349 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.073 17.006 2.017 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.109 17.678 1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.293 16.293 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.642 15.329 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.975 15.894 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.864 18.733 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.553 18.351 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.633 19.502 0.948 1.00 0.00 H new ATOM 252 N SER A 15 -8.529 18.216 5.672 1.00 0.00 N ATOM 253 CA SER A 15 -9.383 18.004 6.879 1.00 0.00 C ATOM 254 C SER A 15 -10.362 16.850 6.634 1.00 0.00 C ATOM 255 O SER A 15 -11.527 17.063 6.360 1.00 0.00 O ATOM 256 CB SER A 15 -10.171 19.281 7.177 1.00 0.00 C ATOM 257 OG SER A 15 -10.929 19.099 8.366 1.00 0.00 O ATOM 0 H SER A 15 -7.535 18.342 5.865 1.00 0.00 H new ATOM 0 HA SER A 15 -8.744 17.758 7.727 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.490 20.124 7.292 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.832 19.517 6.343 1.00 0.00 H new ATOM 0 HG SER A 15 -11.434 19.916 8.560 1.00 0.00 H new ATOM 263 N LEU A 16 -9.897 15.629 6.740 1.00 0.00 N ATOM 264 CA LEU A 16 -10.791 14.443 6.521 1.00 0.00 C ATOM 265 C LEU A 16 -10.981 13.702 7.845 1.00 0.00 C ATOM 266 O LEU A 16 -10.041 13.447 8.570 1.00 0.00 O ATOM 267 CB LEU A 16 -10.143 13.506 5.502 1.00 0.00 C ATOM 268 CG LEU A 16 -9.855 14.281 4.210 1.00 0.00 C ATOM 269 CD1 LEU A 16 -9.153 13.360 3.207 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.171 14.803 3.604 1.00 0.00 C ATOM 0 H LEU A 16 -8.930 15.399 6.970 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.759 14.776 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.218 13.094 5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.803 12.664 5.295 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.209 15.129 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.948 13.911 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.215 13.005 3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.795 12.508 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.957 15.352 2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.827 13.962 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.662 15.465 4.317 1.00 0.00 H new ATOM 282 N THR A 17 -12.197 13.360 8.170 1.00 0.00 N ATOM 283 CA THR A 17 -12.451 12.641 9.453 1.00 0.00 C ATOM 284 C THR A 17 -12.260 11.140 9.262 1.00 0.00 C ATOM 285 O THR A 17 -12.327 10.623 8.164 1.00 0.00 O ATOM 286 CB THR A 17 -13.887 12.896 9.908 1.00 0.00 C ATOM 287 OG1 THR A 17 -14.771 12.104 9.128 1.00 0.00 O ATOM 288 CG2 THR A 17 -14.232 14.372 9.735 1.00 0.00 C ATOM 0 H THR A 17 -13.025 13.546 7.605 1.00 0.00 H new ATOM 0 HA THR A 17 -11.748 13.007 10.202 1.00 0.00 H new ATOM 0 HB THR A 17 -13.987 12.630 10.960 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.655 12.086 9.552 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.257 14.547 10.061 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.552 14.977 10.335 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.133 14.648 8.685 1.00 0.00 H new ATOM 296 N ALA A 18 -12.040 10.439 10.337 1.00 0.00 N ATOM 297 CA ALA A 18 -11.860 8.966 10.249 1.00 0.00 C ATOM 298 C ALA A 18 -13.197 8.315 9.896 1.00 0.00 C ATOM 299 O ALA A 18 -13.258 7.364 9.143 1.00 0.00 O ATOM 300 CB ALA A 18 -11.379 8.433 11.599 1.00 0.00 C ATOM 0 H ALA A 18 -11.977 10.826 11.279 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.124 8.732 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.246 7.353 11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.429 8.901 11.858 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.118 8.664 12.366 1.00 0.00 H new ATOM 306 N LYS A 19 -14.269 8.819 10.448 1.00 0.00 N ATOM 307 CA LYS A 19 -15.604 8.225 10.160 1.00 0.00 C ATOM 308 C LYS A 19 -15.957 8.429 8.685 1.00 0.00 C ATOM 309 O LYS A 19 -16.370 7.510 8.005 1.00 0.00 O ATOM 310 CB LYS A 19 -16.661 8.899 11.038 1.00 0.00 C ATOM 311 CG LYS A 19 -18.014 8.204 10.841 1.00 0.00 C ATOM 312 CD LYS A 19 -19.095 8.890 11.690 1.00 0.00 C ATOM 313 CE LYS A 19 -18.943 8.507 13.168 1.00 0.00 C ATOM 314 NZ LYS A 19 -20.154 8.949 13.916 1.00 0.00 N ATOM 0 H LYS A 19 -14.276 9.616 11.085 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.577 7.157 10.376 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -16.364 8.848 12.086 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.742 9.955 10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.296 8.233 9.788 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.935 7.153 11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.020 9.972 11.579 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.084 8.601 11.333 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.814 7.429 13.265 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.052 8.974 13.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -20.056 8.692 14.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.257 9.980 13.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.996 8.484 13.520 1.00 0.00 H new ATOM 328 N SER A 20 -15.803 9.624 8.182 1.00 0.00 N ATOM 329 CA SER A 20 -16.135 9.867 6.754 1.00 0.00 C ATOM 330 C SER A 20 -15.210 9.033 5.870 1.00 0.00 C ATOM 331 O SER A 20 -15.636 8.407 4.920 1.00 0.00 O ATOM 332 CB SER A 20 -15.946 11.348 6.429 1.00 0.00 C ATOM 333 OG SER A 20 -16.296 11.574 5.072 1.00 0.00 O ATOM 0 H SER A 20 -15.464 10.437 8.697 1.00 0.00 H new ATOM 0 HA SER A 20 -17.171 9.584 6.570 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.567 11.959 7.084 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.911 11.642 6.605 1.00 0.00 H new ATOM 0 HG SER A 20 -16.178 12.523 4.858 1.00 0.00 H new ATOM 339 N VAL A 21 -13.943 9.026 6.176 1.00 0.00 N ATOM 340 CA VAL A 21 -12.981 8.242 5.357 1.00 0.00 C ATOM 341 C VAL A 21 -13.266 6.744 5.498 1.00 0.00 C ATOM 342 O VAL A 21 -13.240 6.010 4.531 1.00 0.00 O ATOM 343 CB VAL A 21 -11.551 8.534 5.821 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.576 7.615 5.080 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.203 9.996 5.521 1.00 0.00 C ATOM 0 H VAL A 21 -13.532 9.532 6.961 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.092 8.530 4.312 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.475 8.356 6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.558 7.823 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.822 6.575 5.294 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.653 7.792 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.185 10.203 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.280 10.176 4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.896 10.651 6.049 1.00 0.00 H new ATOM 355 N ALA A 22 -13.512 6.277 6.692 1.00 0.00 N ATOM 356 CA ALA A 22 -13.769 4.819 6.878 1.00 0.00 C ATOM 357 C ALA A 22 -15.031 4.398 6.114 1.00 0.00 C ATOM 358 O ALA A 22 -15.056 3.358 5.486 1.00 0.00 O ATOM 359 CB ALA A 22 -13.936 4.513 8.367 1.00 0.00 C ATOM 0 H ALA A 22 -13.546 6.838 7.543 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.921 4.258 6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.124 3.448 8.501 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.027 4.791 8.900 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.777 5.082 8.763 1.00 0.00 H new ATOM 365 N GLU A 23 -16.075 5.185 6.148 1.00 0.00 N ATOM 366 CA GLU A 23 -17.308 4.793 5.402 1.00 0.00 C ATOM 367 C GLU A 23 -17.033 4.849 3.896 1.00 0.00 C ATOM 368 O GLU A 23 -17.415 3.964 3.156 1.00 0.00 O ATOM 369 CB GLU A 23 -18.462 5.738 5.755 1.00 0.00 C ATOM 370 CG GLU A 23 -18.950 5.442 7.176 1.00 0.00 C ATOM 371 CD GLU A 23 -20.079 6.410 7.541 1.00 0.00 C ATOM 372 OE1 GLU A 23 -19.966 7.575 7.198 1.00 0.00 O ATOM 373 OE2 GLU A 23 -21.038 5.969 8.154 1.00 0.00 O ATOM 0 H GLU A 23 -16.128 6.070 6.652 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.588 3.778 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.133 6.774 5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.279 5.612 5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.303 4.413 7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -18.127 5.544 7.883 1.00 0.00 H new ATOM 380 N GLU A 24 -16.363 5.875 3.436 1.00 0.00 N ATOM 381 CA GLU A 24 -16.055 5.973 1.977 1.00 0.00 C ATOM 382 C GLU A 24 -15.056 4.878 1.594 1.00 0.00 C ATOM 383 O GLU A 24 -15.195 4.221 0.582 1.00 0.00 O ATOM 384 CB GLU A 24 -15.447 7.346 1.677 1.00 0.00 C ATOM 385 CG GLU A 24 -16.533 8.423 1.749 1.00 0.00 C ATOM 386 CD GLU A 24 -17.501 8.258 0.574 1.00 0.00 C ATOM 387 OE1 GLU A 24 -17.031 8.204 -0.551 1.00 0.00 O ATOM 388 OE2 GLU A 24 -18.694 8.194 0.818 1.00 0.00 O ATOM 0 H GLU A 24 -16.017 6.647 4.006 1.00 0.00 H new ATOM 0 HA GLU A 24 -16.972 5.847 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.655 7.567 2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.990 7.343 0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -17.074 8.345 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.079 9.414 1.722 1.00 0.00 H new ATOM 395 N MET A 25 -14.051 4.677 2.404 1.00 0.00 N ATOM 396 CA MET A 25 -13.039 3.624 2.105 1.00 0.00 C ATOM 397 C MET A 25 -13.697 2.244 2.184 1.00 0.00 C ATOM 398 O MET A 25 -13.416 1.366 1.394 1.00 0.00 O ATOM 399 CB MET A 25 -11.901 3.710 3.127 1.00 0.00 C ATOM 400 CG MET A 25 -10.991 4.897 2.798 1.00 0.00 C ATOM 401 SD MET A 25 -10.091 4.568 1.260 1.00 0.00 S ATOM 402 CE MET A 25 -9.025 3.235 1.874 1.00 0.00 C ATOM 0 H MET A 25 -13.887 5.200 3.264 1.00 0.00 H new ATOM 0 HA MET A 25 -12.640 3.776 1.102 1.00 0.00 H new ATOM 0 HB2 MET A 25 -12.310 3.822 4.131 1.00 0.00 H new ATOM 0 HB3 MET A 25 -11.324 2.785 3.120 1.00 0.00 H new ATOM 0 HG2 MET A 25 -11.585 5.806 2.696 1.00 0.00 H new ATOM 0 HG3 MET A 25 -10.288 5.065 3.613 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.120 3.185 1.269 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.757 3.432 2.912 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.557 2.286 1.811 1.00 0.00 H new ATOM 412 N GLY A 26 -14.571 2.045 3.137 1.00 0.00 N ATOM 413 CA GLY A 26 -15.248 0.721 3.277 1.00 0.00 C ATOM 414 C GLY A 26 -14.469 -0.158 4.260 1.00 0.00 C ATOM 415 O GLY A 26 -14.510 -1.369 4.185 1.00 0.00 O ATOM 0 H GLY A 26 -14.846 2.745 3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.270 0.860 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.310 0.230 2.306 1.00 0.00 H new ATOM 419 N ILE A 27 -13.762 0.452 5.182 1.00 0.00 N ATOM 420 CA ILE A 27 -12.969 -0.325 6.191 1.00 0.00 C ATOM 421 C ILE A 27 -13.356 0.132 7.598 1.00 0.00 C ATOM 422 O ILE A 27 -13.975 1.161 7.779 1.00 0.00 O ATOM 423 CB ILE A 27 -11.472 -0.088 5.961 1.00 0.00 C ATOM 424 CG1 ILE A 27 -11.147 1.408 6.074 1.00 0.00 C ATOM 425 CG2 ILE A 27 -11.088 -0.581 4.566 1.00 0.00 C ATOM 426 CD1 ILE A 27 -9.633 1.606 5.989 1.00 0.00 C ATOM 0 H ILE A 27 -13.699 1.465 5.280 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.182 -1.389 6.084 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.908 -0.634 6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.643 1.961 5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.524 1.803 7.017 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.024 -0.413 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.304 -1.646 4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.662 -0.036 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.400 2.668 6.069 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.149 1.066 6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -9.269 1.226 5.034 1.00 0.00 H new ATOM 438 N SER A 28 -13.000 -0.628 8.597 1.00 0.00 N ATOM 439 CA SER A 28 -13.354 -0.235 9.988 1.00 0.00 C ATOM 440 C SER A 28 -12.469 0.930 10.436 1.00 0.00 C ATOM 441 O SER A 28 -11.374 1.124 9.942 1.00 0.00 O ATOM 442 CB SER A 28 -13.140 -1.422 10.927 1.00 0.00 C ATOM 443 OG SER A 28 -14.026 -2.472 10.564 1.00 0.00 O ATOM 0 H SER A 28 -12.481 -1.502 8.510 1.00 0.00 H new ATOM 0 HA SER A 28 -14.400 0.070 10.018 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.107 -1.765 10.869 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.318 -1.121 11.959 1.00 0.00 H new ATOM 0 HG SER A 28 -13.891 -3.236 11.163 1.00 0.00 H new ATOM 449 N ARG A 29 -12.939 1.703 11.374 1.00 0.00 N ATOM 450 CA ARG A 29 -12.134 2.853 11.870 1.00 0.00 C ATOM 451 C ARG A 29 -10.863 2.314 12.528 1.00 0.00 C ATOM 452 O ARG A 29 -9.806 2.909 12.443 1.00 0.00 O ATOM 453 CB ARG A 29 -12.961 3.659 12.876 1.00 0.00 C ATOM 454 CG ARG A 29 -14.175 4.245 12.150 1.00 0.00 C ATOM 455 CD ARG A 29 -15.081 4.991 13.133 1.00 0.00 C ATOM 456 NE ARG A 29 -14.491 6.323 13.451 1.00 0.00 N ATOM 457 CZ ARG A 29 -15.228 7.240 14.013 1.00 0.00 C ATOM 458 NH1 ARG A 29 -16.487 7.003 14.262 1.00 0.00 N ATOM 459 NH2 ARG A 29 -14.714 8.402 14.311 1.00 0.00 N ATOM 0 H ARG A 29 -13.849 1.587 11.820 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.860 3.509 11.044 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.284 3.021 13.699 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.358 4.457 13.309 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.843 4.925 11.365 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.736 3.446 11.664 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.075 5.116 12.703 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.200 4.408 14.046 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.514 6.516 13.230 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.894 6.100 14.017 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.064 7.720 14.702 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.734 8.594 14.104 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.292 9.118 14.751 1.00 0.00 H new ATOM 473 N GLN A 30 -10.958 1.180 13.175 1.00 0.00 N ATOM 474 CA GLN A 30 -9.760 0.583 13.830 1.00 0.00 C ATOM 475 C GLN A 30 -8.682 0.332 12.772 1.00 0.00 C ATOM 476 O GLN A 30 -7.512 0.573 12.995 1.00 0.00 O ATOM 477 CB GLN A 30 -10.147 -0.748 14.480 1.00 0.00 C ATOM 478 CG GLN A 30 -11.095 -0.495 15.654 1.00 0.00 C ATOM 479 CD GLN A 30 -10.338 0.204 16.784 1.00 0.00 C ATOM 480 OE1 GLN A 30 -10.203 1.411 16.788 1.00 0.00 O ATOM 481 NE2 GLN A 30 -9.829 -0.512 17.749 1.00 0.00 N ATOM 0 H GLN A 30 -11.818 0.642 13.277 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.380 1.265 14.591 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.627 -1.396 13.746 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.254 -1.267 14.827 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.935 0.120 15.330 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -11.509 -1.438 16.010 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.942 -1.526 17.746 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.318 -0.058 18.506 1.00 0.00 H new ATOM 490 N GLN A 31 -9.070 -0.143 11.616 1.00 0.00 N ATOM 491 CA GLN A 31 -8.069 -0.399 10.540 1.00 0.00 C ATOM 492 C GLN A 31 -7.422 0.927 10.139 1.00 0.00 C ATOM 493 O GLN A 31 -6.236 0.999 9.882 1.00 0.00 O ATOM 494 CB GLN A 31 -8.764 -1.011 9.322 1.00 0.00 C ATOM 495 CG GLN A 31 -9.234 -2.429 9.656 1.00 0.00 C ATOM 496 CD GLN A 31 -10.002 -3.009 8.467 1.00 0.00 C ATOM 497 OE1 GLN A 31 -11.054 -2.517 8.109 1.00 0.00 O ATOM 498 NE2 GLN A 31 -9.517 -4.042 7.831 1.00 0.00 N ATOM 0 H GLN A 31 -10.035 -0.364 11.372 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.309 -1.090 10.905 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.614 -0.395 9.029 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -8.080 -1.034 8.474 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.378 -3.061 9.892 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.871 -2.413 10.540 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.634 -4.456 8.130 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.021 -4.434 7.036 1.00 0.00 H new ATOM 507 N LEU A 32 -8.194 1.978 10.088 1.00 0.00 N ATOM 508 CA LEU A 32 -7.625 3.301 9.710 1.00 0.00 C ATOM 509 C LEU A 32 -6.569 3.702 10.741 1.00 0.00 C ATOM 510 O LEU A 32 -5.512 4.199 10.401 1.00 0.00 O ATOM 511 CB LEU A 32 -8.746 4.346 9.686 1.00 0.00 C ATOM 512 CG LEU A 32 -8.192 5.717 9.270 1.00 0.00 C ATOM 513 CD1 LEU A 32 -7.608 5.647 7.847 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.329 6.745 9.313 1.00 0.00 C ATOM 0 H LEU A 32 -9.193 1.977 10.292 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.167 3.241 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.526 4.036 8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.207 4.417 10.671 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.398 6.011 9.957 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.219 6.625 7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.801 4.914 7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.390 5.352 7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.947 7.723 9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.119 6.443 8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.730 6.801 10.325 1.00 0.00 H new ATOM 526 N CYS A 33 -6.843 3.483 11.999 1.00 0.00 N ATOM 527 CA CYS A 33 -5.852 3.843 13.052 1.00 0.00 C ATOM 528 C CYS A 33 -4.578 3.026 12.841 1.00 0.00 C ATOM 529 O CYS A 33 -3.482 3.486 13.098 1.00 0.00 O ATOM 530 CB CYS A 33 -6.434 3.532 14.431 1.00 0.00 C ATOM 531 SG CYS A 33 -7.841 4.626 14.749 1.00 0.00 S ATOM 0 H CYS A 33 -7.710 3.070 12.342 1.00 0.00 H new ATOM 0 HA CYS A 33 -5.622 4.907 12.990 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -6.751 2.490 14.478 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -5.672 3.668 15.199 1.00 0.00 H new ATOM 0 HG CYS A 33 -8.846 4.267 14.007 1.00 0.00 H new ATOM 537 N ASN A 34 -4.714 1.816 12.372 1.00 0.00 N ATOM 538 CA ASN A 34 -3.514 0.964 12.140 1.00 0.00 C ATOM 539 C ASN A 34 -2.611 1.632 11.102 1.00 0.00 C ATOM 540 O ASN A 34 -1.400 1.608 11.212 1.00 0.00 O ATOM 541 CB ASN A 34 -3.951 -0.410 11.628 1.00 0.00 C ATOM 542 CG ASN A 34 -2.750 -1.359 11.631 1.00 0.00 C ATOM 543 OD1 ASN A 34 -1.895 -1.272 12.488 1.00 0.00 O ATOM 544 ND2 ASN A 34 -2.651 -2.270 10.702 1.00 0.00 N ATOM 0 H ASN A 34 -5.606 1.380 12.139 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.968 0.843 13.076 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -4.746 -0.809 12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -4.357 -0.323 10.620 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.855 -2.908 10.696 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.369 -2.344 9.981 1.00 0.00 H new ATOM 551 N ILE A 35 -3.188 2.231 10.096 1.00 0.00 N ATOM 552 CA ILE A 35 -2.359 2.903 9.056 1.00 0.00 C ATOM 553 C ILE A 35 -1.572 4.046 9.707 1.00 0.00 C ATOM 554 O ILE A 35 -0.402 4.235 9.442 1.00 0.00 O ATOM 555 CB ILE A 35 -3.266 3.460 7.955 1.00 0.00 C ATOM 556 CG1 ILE A 35 -3.902 2.299 7.184 1.00 0.00 C ATOM 557 CG2 ILE A 35 -2.438 4.313 6.989 1.00 0.00 C ATOM 558 CD1 ILE A 35 -5.002 2.837 6.266 1.00 0.00 C ATOM 0 H ILE A 35 -4.196 2.284 9.950 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.667 2.185 8.616 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.046 4.074 8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.144 1.781 6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.318 1.571 7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.085 4.708 6.206 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.981 5.139 7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.658 3.699 6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.454 2.011 5.717 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.764 3.336 6.865 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.572 3.548 5.561 1.00 0.00 H new ATOM 570 N GLU A 36 -2.207 4.810 10.556 1.00 0.00 N ATOM 571 CA GLU A 36 -1.494 5.938 11.223 1.00 0.00 C ATOM 572 C GLU A 36 -0.372 5.383 12.107 1.00 0.00 C ATOM 573 O GLU A 36 0.679 5.981 12.237 1.00 0.00 O ATOM 574 CB GLU A 36 -2.479 6.726 12.090 1.00 0.00 C ATOM 575 CG GLU A 36 -3.468 7.478 11.195 1.00 0.00 C ATOM 576 CD GLU A 36 -4.528 8.150 12.069 1.00 0.00 C ATOM 577 OE1 GLU A 36 -4.478 7.960 13.273 1.00 0.00 O ATOM 578 OE2 GLU A 36 -5.365 8.849 11.521 1.00 0.00 O ATOM 0 H GLU A 36 -3.187 4.702 10.816 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.070 6.596 10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.017 6.049 12.753 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.939 7.430 12.723 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.943 8.225 10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.940 6.788 10.495 1.00 0.00 H new ATOM 585 N GLN A 37 -0.586 4.247 12.718 1.00 0.00 N ATOM 586 CA GLN A 37 0.463 3.652 13.599 1.00 0.00 C ATOM 587 C GLN A 37 1.378 2.747 12.771 1.00 0.00 C ATOM 588 O GLN A 37 2.231 2.063 13.300 1.00 0.00 O ATOM 589 CB GLN A 37 -0.210 2.820 14.694 1.00 0.00 C ATOM 590 CG GLN A 37 -0.998 3.744 15.626 1.00 0.00 C ATOM 591 CD GLN A 37 -1.741 2.904 16.668 1.00 0.00 C ATOM 592 OE1 GLN A 37 -1.590 1.700 16.711 1.00 0.00 O ATOM 593 NE2 GLN A 37 -2.545 3.493 17.511 1.00 0.00 N ATOM 0 H GLN A 37 -1.446 3.703 12.644 1.00 0.00 H new ATOM 0 HA GLN A 37 1.053 4.450 14.050 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -0.877 2.082 14.247 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.541 2.269 15.260 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.322 4.442 16.120 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -1.707 4.340 15.051 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -2.671 4.505 17.474 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -3.047 2.942 18.207 1.00 0.00 H new ATOM 602 N SER A 38 1.211 2.739 11.475 1.00 0.00 N ATOM 603 CA SER A 38 2.077 1.880 10.619 1.00 0.00 C ATOM 604 C SER A 38 3.522 2.372 10.708 1.00 0.00 C ATOM 605 O SER A 38 3.779 3.499 11.080 1.00 0.00 O ATOM 606 CB SER A 38 1.601 1.955 9.170 1.00 0.00 C ATOM 607 OG SER A 38 1.777 3.279 8.685 1.00 0.00 O ATOM 0 H SER A 38 0.514 3.289 10.974 1.00 0.00 H new ATOM 0 HA SER A 38 2.020 0.848 10.964 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.162 1.252 8.554 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.551 1.668 9.105 1.00 0.00 H new ATOM 0 HG SER A 38 1.226 3.896 9.211 1.00 0.00 H new ATOM 613 N GLU A 39 4.466 1.528 10.375 1.00 0.00 N ATOM 614 CA GLU A 39 5.907 1.921 10.437 1.00 0.00 C ATOM 615 C GLU A 39 6.457 2.078 9.018 1.00 0.00 C ATOM 616 O GLU A 39 6.492 1.145 8.241 1.00 0.00 O ATOM 617 CB GLU A 39 6.696 0.839 11.180 1.00 0.00 C ATOM 618 CG GLU A 39 6.161 -0.543 10.806 1.00 0.00 C ATOM 619 CD GLU A 39 4.858 -0.830 11.561 1.00 0.00 C ATOM 620 OE1 GLU A 39 4.485 -0.016 12.390 1.00 0.00 O ATOM 621 OE2 GLU A 39 4.261 -1.860 11.301 1.00 0.00 O ATOM 0 H GLU A 39 4.298 0.573 10.059 1.00 0.00 H new ATOM 0 HA GLU A 39 6.005 2.869 10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.754 0.910 10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 39 6.614 0.991 12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.986 -0.594 9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.903 -1.305 11.045 1.00 0.00 H new ATOM 628 N THR A 40 6.902 3.253 8.691 1.00 0.00 N ATOM 629 CA THR A 40 7.470 3.500 7.342 1.00 0.00 C ATOM 630 C THR A 40 6.564 2.901 6.268 1.00 0.00 C ATOM 631 O THR A 40 5.482 2.423 6.544 1.00 0.00 O ATOM 632 CB THR A 40 8.850 2.857 7.264 1.00 0.00 C ATOM 633 OG1 THR A 40 8.712 1.444 7.183 1.00 0.00 O ATOM 634 CG2 THR A 40 9.650 3.219 8.515 1.00 0.00 C ATOM 0 H THR A 40 6.897 4.064 9.309 1.00 0.00 H new ATOM 0 HA THR A 40 7.547 4.574 7.173 1.00 0.00 H new ATOM 0 HB THR A 40 9.371 3.222 6.379 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.768 1.201 7.285 1.00 0.00 H new ATOM 0 HG21 THR A 40 10.637 2.760 8.461 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.756 4.302 8.578 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.128 2.853 9.399 1.00 0.00 H new ATOM 642 N ALA A 41 7.000 2.929 5.038 1.00 0.00 N ATOM 643 CA ALA A 41 6.164 2.369 3.936 1.00 0.00 C ATOM 644 C ALA A 41 6.473 0.870 3.782 1.00 0.00 C ATOM 645 O ALA A 41 7.591 0.446 3.986 1.00 0.00 O ATOM 646 CB ALA A 41 6.504 3.090 2.631 1.00 0.00 C ATOM 0 H ALA A 41 7.898 3.315 4.748 1.00 0.00 H new ATOM 0 HA ALA A 41 5.108 2.506 4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.896 2.685 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.300 4.155 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 41 7.559 2.945 2.399 1.00 0.00 H new ATOM 652 N PRO A 42 5.497 0.068 3.423 1.00 0.00 N ATOM 653 CA PRO A 42 5.693 -1.403 3.248 1.00 0.00 C ATOM 654 C PRO A 42 6.456 -1.731 1.956 1.00 0.00 C ATOM 655 O PRO A 42 6.512 -0.939 1.035 1.00 0.00 O ATOM 656 CB PRO A 42 4.260 -1.942 3.196 1.00 0.00 C ATOM 657 CG PRO A 42 3.481 -0.830 2.586 1.00 0.00 C ATOM 658 CD PRO A 42 4.100 0.454 3.141 1.00 0.00 C ATOM 0 HA PRO A 42 6.292 -1.844 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.196 -2.850 2.597 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.890 -2.190 4.191 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.543 -0.858 1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.425 -0.901 2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.047 1.270 2.420 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.587 0.791 4.042 1.00 0.00 H new ATOM 666 N VAL A 43 7.041 -2.893 1.887 1.00 0.00 N ATOM 667 CA VAL A 43 7.798 -3.282 0.666 1.00 0.00 C ATOM 668 C VAL A 43 6.848 -3.346 -0.533 1.00 0.00 C ATOM 669 O VAL A 43 7.247 -3.143 -1.663 1.00 0.00 O ATOM 670 CB VAL A 43 8.437 -4.656 0.884 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.511 -4.555 1.967 1.00 0.00 C ATOM 672 CG2 VAL A 43 7.365 -5.655 1.331 1.00 0.00 C ATOM 0 H VAL A 43 7.027 -3.594 2.628 1.00 0.00 H new ATOM 0 HA VAL A 43 8.574 -2.542 0.470 1.00 0.00 H new ATOM 0 HB VAL A 43 8.888 -4.995 -0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.965 -5.534 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.277 -3.845 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.058 -4.214 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.821 -6.633 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.915 -5.313 2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.596 -5.731 0.563 1.00 0.00 H new ATOM 682 N VAL A 44 5.594 -3.632 -0.299 1.00 0.00 N ATOM 683 CA VAL A 44 4.627 -3.715 -1.429 1.00 0.00 C ATOM 684 C VAL A 44 4.561 -2.360 -2.138 1.00 0.00 C ATOM 685 O VAL A 44 4.622 -2.279 -3.349 1.00 0.00 O ATOM 686 CB VAL A 44 3.240 -4.069 -0.886 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.214 -4.003 -2.019 1.00 0.00 C ATOM 688 CG2 VAL A 44 3.263 -5.482 -0.299 1.00 0.00 C ATOM 0 H VAL A 44 5.200 -3.811 0.625 1.00 0.00 H new ATOM 0 HA VAL A 44 4.951 -4.482 -2.132 1.00 0.00 H new ATOM 0 HB VAL A 44 2.966 -3.358 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.227 -4.255 -1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.194 -2.995 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.489 -4.712 -2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.275 -5.732 0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.540 -6.194 -1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.991 -5.528 0.511 1.00 0.00 H new ATOM 698 N VAL A 45 4.442 -1.297 -1.391 1.00 0.00 N ATOM 699 CA VAL A 45 4.383 0.054 -2.016 1.00 0.00 C ATOM 700 C VAL A 45 5.721 0.364 -2.691 1.00 0.00 C ATOM 701 O VAL A 45 5.767 0.882 -3.790 1.00 0.00 O ATOM 702 CB VAL A 45 4.079 1.106 -0.941 1.00 0.00 C ATOM 703 CG1 VAL A 45 4.247 2.510 -1.532 1.00 0.00 C ATOM 704 CG2 VAL A 45 2.634 0.932 -0.451 1.00 0.00 C ATOM 0 H VAL A 45 4.383 -1.306 -0.373 1.00 0.00 H new ATOM 0 HA VAL A 45 3.592 0.075 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 45 4.768 0.978 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.031 3.255 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.271 2.637 -1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.559 2.638 -2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.416 1.679 0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.948 1.059 -1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.511 -0.065 -0.029 1.00 0.00 H new ATOM 714 N LYS A 46 6.810 0.054 -2.040 1.00 0.00 N ATOM 715 CA LYS A 46 8.143 0.334 -2.644 1.00 0.00 C ATOM 716 C LYS A 46 8.283 -0.454 -3.950 1.00 0.00 C ATOM 717 O LYS A 46 8.785 0.049 -4.937 1.00 0.00 O ATOM 718 CB LYS A 46 9.244 -0.093 -1.671 1.00 0.00 C ATOM 719 CG LYS A 46 9.234 0.820 -0.442 1.00 0.00 C ATOM 720 CD LYS A 46 10.324 0.366 0.534 1.00 0.00 C ATOM 721 CE LYS A 46 10.325 1.275 1.765 1.00 0.00 C ATOM 722 NZ LYS A 46 11.377 0.824 2.722 1.00 0.00 N ATOM 0 H LYS A 46 6.833 -0.380 -1.117 1.00 0.00 H new ATOM 0 HA LYS A 46 8.234 1.401 -2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.092 -1.129 -1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.215 -0.045 -2.163 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.405 1.854 -0.741 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.258 0.786 0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.150 -0.668 0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.298 0.397 0.046 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.509 2.307 1.467 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.348 1.252 2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.375 1.444 3.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.182 -0.154 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.308 0.868 2.261 1.00 0.00 H new ATOM 736 N TYR A 47 7.837 -1.681 -3.967 1.00 0.00 N ATOM 737 CA TYR A 47 7.939 -2.496 -5.212 1.00 0.00 C ATOM 738 C TYR A 47 7.134 -1.807 -6.318 1.00 0.00 C ATOM 739 O TYR A 47 7.575 -1.678 -7.447 1.00 0.00 O ATOM 740 CB TYR A 47 7.360 -3.890 -4.950 1.00 0.00 C ATOM 741 CG TYR A 47 7.452 -4.726 -6.205 1.00 0.00 C ATOM 742 CD1 TYR A 47 6.484 -4.599 -7.207 1.00 0.00 C ATOM 743 CD2 TYR A 47 8.512 -5.628 -6.367 1.00 0.00 C ATOM 744 CE1 TYR A 47 6.573 -5.376 -8.368 1.00 0.00 C ATOM 745 CE2 TYR A 47 8.600 -6.404 -7.529 1.00 0.00 C ATOM 746 CZ TYR A 47 7.631 -6.276 -8.529 1.00 0.00 C ATOM 747 OH TYR A 47 7.719 -7.040 -9.675 1.00 0.00 O ATOM 0 H TYR A 47 7.406 -2.154 -3.173 1.00 0.00 H new ATOM 0 HA TYR A 47 8.982 -2.589 -5.516 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.905 -4.374 -4.139 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.321 -3.808 -4.632 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.668 -3.902 -7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 47 9.261 -5.725 -5.595 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.824 -5.280 -9.140 1.00 0.00 H new ATOM 0 HE2 TYR A 47 9.416 -7.101 -7.653 1.00 0.00 H new ATOM 0 HH TYR A 47 8.514 -7.612 -9.627 1.00 0.00 H new ATOM 757 N ILE A 48 5.955 -1.353 -5.994 1.00 0.00 N ATOM 758 CA ILE A 48 5.112 -0.669 -7.009 1.00 0.00 C ATOM 759 C ILE A 48 5.825 0.598 -7.489 1.00 0.00 C ATOM 760 O ILE A 48 5.855 0.892 -8.668 1.00 0.00 O ATOM 761 CB ILE A 48 3.762 -0.307 -6.386 1.00 0.00 C ATOM 762 CG1 ILE A 48 2.977 -1.590 -6.095 1.00 0.00 C ATOM 763 CG2 ILE A 48 2.965 0.563 -7.360 1.00 0.00 C ATOM 764 CD1 ILE A 48 1.759 -1.262 -5.228 1.00 0.00 C ATOM 0 H ILE A 48 5.539 -1.428 -5.066 1.00 0.00 H new ATOM 0 HA ILE A 48 4.947 -1.330 -7.860 1.00 0.00 H new ATOM 0 HB ILE A 48 3.926 0.242 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.657 -2.052 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.616 -2.311 -5.585 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.004 0.820 -6.915 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.522 1.475 -7.573 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.800 0.014 -8.287 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.202 -2.176 -5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.090 -0.819 -4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.117 -0.557 -5.755 1.00 0.00 H new ATOM 776 N ALA A 49 6.407 1.346 -6.592 1.00 0.00 N ATOM 777 CA ALA A 49 7.123 2.581 -7.016 1.00 0.00 C ATOM 778 C ALA A 49 8.196 2.200 -8.038 1.00 0.00 C ATOM 779 O ALA A 49 8.490 2.944 -8.953 1.00 0.00 O ATOM 780 CB ALA A 49 7.786 3.235 -5.800 1.00 0.00 C ATOM 0 H ALA A 49 6.418 1.157 -5.590 1.00 0.00 H new ATOM 0 HA ALA A 49 6.418 3.284 -7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.309 4.139 -6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 49 7.024 3.493 -5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 49 8.498 2.539 -5.355 1.00 0.00 H new ATOM 786 N PHE A 50 8.779 1.041 -7.890 1.00 0.00 N ATOM 787 CA PHE A 50 9.830 0.605 -8.850 1.00 0.00 C ATOM 788 C PHE A 50 9.221 0.498 -10.255 1.00 0.00 C ATOM 789 O PHE A 50 9.809 0.930 -11.228 1.00 0.00 O ATOM 790 CB PHE A 50 10.389 -0.754 -8.416 1.00 0.00 C ATOM 791 CG PHE A 50 11.707 -0.999 -9.108 1.00 0.00 C ATOM 792 CD1 PHE A 50 12.871 -0.413 -8.601 1.00 0.00 C ATOM 793 CD2 PHE A 50 11.766 -1.799 -10.253 1.00 0.00 C ATOM 794 CE1 PHE A 50 14.096 -0.629 -9.238 1.00 0.00 C ATOM 795 CE2 PHE A 50 12.993 -2.017 -10.891 1.00 0.00 C ATOM 796 CZ PHE A 50 14.159 -1.431 -10.383 1.00 0.00 C ATOM 0 H PHE A 50 8.571 0.377 -7.144 1.00 0.00 H new ATOM 0 HA PHE A 50 10.640 1.334 -8.864 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.524 -0.775 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 50 9.683 -1.546 -8.665 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.823 0.206 -7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.866 -2.249 -10.645 1.00 0.00 H new ATOM 0 HE1 PHE A 50 14.995 -0.177 -8.846 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.040 -2.637 -11.774 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.106 -1.598 -10.874 1.00 0.00 H new ATOM 806 N LEU A 51 8.049 -0.073 -10.371 1.00 0.00 N ATOM 807 CA LEU A 51 7.407 -0.198 -11.719 1.00 0.00 C ATOM 808 C LEU A 51 7.175 1.210 -12.293 1.00 0.00 C ATOM 809 O LEU A 51 7.378 1.454 -13.471 1.00 0.00 O ATOM 810 CB LEU A 51 6.056 -0.935 -11.590 1.00 0.00 C ATOM 811 CG LEU A 51 6.246 -2.468 -11.519 1.00 0.00 C ATOM 812 CD1 LEU A 51 6.510 -3.052 -12.912 1.00 0.00 C ATOM 813 CD2 LEU A 51 7.414 -2.826 -10.595 1.00 0.00 C ATOM 0 H LEU A 51 7.509 -0.457 -9.595 1.00 0.00 H new ATOM 0 HA LEU A 51 8.058 -0.766 -12.384 1.00 0.00 H new ATOM 0 HB2 LEU A 51 5.537 -0.591 -10.695 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.423 -0.686 -12.441 1.00 0.00 H new ATOM 0 HG LEU A 51 5.326 -2.895 -11.121 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.640 -4.131 -12.835 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.664 -2.834 -13.564 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.413 -2.606 -13.328 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.531 -3.909 -10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.330 -2.375 -10.975 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.213 -2.449 -9.592 1.00 0.00 H new ATOM 825 N ARG A 52 6.762 2.141 -11.474 1.00 0.00 N ATOM 826 CA ARG A 52 6.540 3.525 -11.983 1.00 0.00 C ATOM 827 C ARG A 52 7.877 4.085 -12.479 1.00 0.00 C ATOM 828 O ARG A 52 7.939 4.768 -13.480 1.00 0.00 O ATOM 829 CB ARG A 52 5.957 4.409 -10.863 1.00 0.00 C ATOM 830 CG ARG A 52 6.233 5.897 -11.149 1.00 0.00 C ATOM 831 CD ARG A 52 5.333 6.783 -10.279 1.00 0.00 C ATOM 832 NE ARG A 52 3.997 6.932 -10.943 1.00 0.00 N ATOM 833 CZ ARG A 52 2.893 7.005 -10.239 1.00 0.00 C ATOM 834 NH1 ARG A 52 2.923 6.925 -8.935 1.00 0.00 N ATOM 835 NH2 ARG A 52 1.751 7.166 -10.849 1.00 0.00 N ATOM 0 H ARG A 52 6.570 2.004 -10.482 1.00 0.00 H new ATOM 0 HA ARG A 52 5.827 3.513 -12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 52 4.883 4.242 -10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.396 4.129 -9.905 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.280 6.124 -10.950 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.055 6.111 -12.203 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.214 6.340 -9.290 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.793 7.761 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 52 3.946 6.977 -11.961 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.813 6.804 -8.452 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.056 6.983 -8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 52 1.721 7.234 -11.866 1.00 0.00 H new ATOM 0 HH22 ARG A 52 0.888 7.224 -10.309 1.00 0.00 H new ATOM 849 N SER A 53 8.946 3.799 -11.789 1.00 0.00 N ATOM 850 CA SER A 53 10.270 4.315 -12.228 1.00 0.00 C ATOM 851 C SER A 53 10.554 3.818 -13.648 1.00 0.00 C ATOM 852 O SER A 53 11.381 4.363 -14.354 1.00 0.00 O ATOM 853 CB SER A 53 11.356 3.804 -11.282 1.00 0.00 C ATOM 854 OG SER A 53 12.592 4.423 -11.611 1.00 0.00 O ATOM 0 H SER A 53 8.959 3.231 -10.942 1.00 0.00 H new ATOM 0 HA SER A 53 10.264 5.405 -12.214 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.089 4.025 -10.249 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.445 2.721 -11.363 1.00 0.00 H new ATOM 0 HG SER A 53 13.291 4.099 -11.006 1.00 0.00 H new ATOM 860 N LYS A 54 9.870 2.787 -14.073 1.00 0.00 N ATOM 861 CA LYS A 54 10.092 2.247 -15.448 1.00 0.00 C ATOM 862 C LYS A 54 9.119 2.921 -16.419 1.00 0.00 C ATOM 863 O LYS A 54 9.054 2.579 -17.582 1.00 0.00 O ATOM 864 CB LYS A 54 9.836 0.735 -15.444 1.00 0.00 C ATOM 865 CG LYS A 54 10.744 0.038 -14.422 1.00 0.00 C ATOM 866 CD LYS A 54 12.208 0.093 -14.877 1.00 0.00 C ATOM 867 CE LYS A 54 13.039 -0.883 -14.042 1.00 0.00 C ATOM 868 NZ LYS A 54 14.427 -0.939 -14.579 1.00 0.00 N ATOM 0 H LYS A 54 9.165 2.294 -13.525 1.00 0.00 H new ATOM 0 HA LYS A 54 11.118 2.446 -15.759 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.791 0.538 -15.205 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.018 0.327 -16.438 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.641 0.518 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.434 -1.000 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.281 -0.163 -15.934 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.597 1.105 -14.766 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.054 -0.565 -12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.588 -1.875 -14.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.992 -1.602 -14.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.404 -1.261 -15.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.855 0.008 -14.533 1.00 0.00 H new ATOM 882 N GLY A 55 8.367 3.883 -15.955 1.00 0.00 N ATOM 883 CA GLY A 55 7.407 4.585 -16.857 1.00 0.00 C ATOM 884 C GLY A 55 6.129 3.758 -17.020 1.00 0.00 C ATOM 885 O GLY A 55 5.365 3.965 -17.941 1.00 0.00 O ATOM 0 H GLY A 55 8.376 4.213 -14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.164 5.566 -16.448 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.868 4.751 -17.831 1.00 0.00 H new ATOM 889 N VAL A 56 5.883 2.824 -16.139 1.00 0.00 N ATOM 890 CA VAL A 56 4.644 2.001 -16.268 1.00 0.00 C ATOM 891 C VAL A 56 3.418 2.857 -15.939 1.00 0.00 C ATOM 892 O VAL A 56 3.399 3.592 -14.973 1.00 0.00 O ATOM 893 CB VAL A 56 4.723 0.804 -15.316 1.00 0.00 C ATOM 894 CG1 VAL A 56 3.383 0.061 -15.310 1.00 0.00 C ATOM 895 CG2 VAL A 56 5.833 -0.144 -15.791 1.00 0.00 C ATOM 0 H VAL A 56 6.479 2.597 -15.343 1.00 0.00 H new ATOM 0 HA VAL A 56 4.555 1.637 -17.291 1.00 0.00 H new ATOM 0 HB VAL A 56 4.944 1.153 -14.307 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.442 -0.790 -14.632 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.594 0.736 -14.978 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.158 -0.292 -16.316 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.895 -0.999 -15.117 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.608 -0.492 -16.799 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.786 0.385 -15.794 1.00 0.00 H new ATOM 905 N ASP A 57 2.394 2.768 -16.743 1.00 0.00 N ATOM 906 CA ASP A 57 1.173 3.579 -16.483 1.00 0.00 C ATOM 907 C ASP A 57 0.451 3.031 -15.251 1.00 0.00 C ATOM 908 O ASP A 57 -0.608 2.442 -15.346 1.00 0.00 O ATOM 909 CB ASP A 57 0.245 3.498 -17.696 1.00 0.00 C ATOM 910 CG ASP A 57 0.155 2.047 -18.166 1.00 0.00 C ATOM 911 OD1 ASP A 57 1.152 1.544 -18.660 1.00 0.00 O ATOM 912 OD2 ASP A 57 -0.905 1.461 -18.021 1.00 0.00 O ATOM 0 H ASP A 57 2.351 2.169 -17.568 1.00 0.00 H new ATOM 0 HA ASP A 57 1.454 4.617 -16.307 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.746 3.870 -17.436 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.622 4.130 -18.500 1.00 0.00 H new ATOM 917 N LEU A 58 1.020 3.224 -14.096 1.00 0.00 N ATOM 918 CA LEU A 58 0.382 2.721 -12.848 1.00 0.00 C ATOM 919 C LEU A 58 -0.962 3.427 -12.637 1.00 0.00 C ATOM 920 O LEU A 58 -1.940 2.817 -12.252 1.00 0.00 O ATOM 921 CB LEU A 58 1.302 3.018 -11.663 1.00 0.00 C ATOM 922 CG LEU A 58 0.723 2.420 -10.373 1.00 0.00 C ATOM 923 CD1 LEU A 58 0.701 0.881 -10.461 1.00 0.00 C ATOM 924 CD2 LEU A 58 1.593 2.863 -9.193 1.00 0.00 C ATOM 0 H LEU A 58 1.906 3.712 -13.961 1.00 0.00 H new ATOM 0 HA LEU A 58 0.216 1.647 -12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.293 2.604 -11.851 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.423 4.095 -11.550 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.300 2.771 -10.234 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.288 0.470 -9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.083 0.574 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.716 0.510 -10.601 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.193 2.445 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.613 2.508 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.593 3.951 -9.129 1.00 0.00 H new ATOM 936 N ASN A 59 -1.012 4.712 -12.872 1.00 0.00 N ATOM 937 CA ASN A 59 -2.283 5.463 -12.670 1.00 0.00 C ATOM 938 C ASN A 59 -3.380 4.888 -13.566 1.00 0.00 C ATOM 939 O ASN A 59 -4.508 4.713 -13.147 1.00 0.00 O ATOM 940 CB ASN A 59 -2.050 6.934 -13.022 1.00 0.00 C ATOM 941 CG ASN A 59 -1.189 7.023 -14.283 1.00 0.00 C ATOM 942 OD1 ASN A 59 -1.648 6.732 -15.370 1.00 0.00 O ATOM 943 ND2 ASN A 59 0.052 7.415 -14.182 1.00 0.00 N ATOM 0 H ASN A 59 -0.225 5.274 -13.196 1.00 0.00 H new ATOM 0 HA ASN A 59 -2.597 5.374 -11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.004 7.437 -13.183 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -1.557 7.444 -12.194 1.00 0.00 H new ATOM 0 HD21 ASN A 59 0.637 7.477 -15.016 1.00 0.00 H new ATOM 0 HD22 ASN A 59 0.437 7.659 -13.270 1.00 0.00 H new ATOM 950 N ALA A 60 -3.064 4.589 -14.792 1.00 0.00 N ATOM 951 CA ALA A 60 -4.095 4.022 -15.701 1.00 0.00 C ATOM 952 C ALA A 60 -4.539 2.660 -15.165 1.00 0.00 C ATOM 953 O ALA A 60 -5.679 2.264 -15.312 1.00 0.00 O ATOM 954 CB ALA A 60 -3.507 3.859 -17.104 1.00 0.00 C ATOM 0 H ALA A 60 -2.139 4.712 -15.204 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.953 4.693 -15.750 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.264 3.443 -17.770 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.188 4.831 -17.480 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.650 3.186 -17.064 1.00 0.00 H new ATOM 960 N LEU A 61 -3.639 1.931 -14.559 1.00 0.00 N ATOM 961 CA LEU A 61 -4.002 0.584 -14.034 1.00 0.00 C ATOM 962 C LEU A 61 -5.106 0.716 -12.976 1.00 0.00 C ATOM 963 O LEU A 61 -6.100 0.024 -13.027 1.00 0.00 O ATOM 964 CB LEU A 61 -2.754 -0.047 -13.400 1.00 0.00 C ATOM 965 CG LEU A 61 -3.027 -1.509 -12.988 1.00 0.00 C ATOM 966 CD1 LEU A 61 -2.819 -2.440 -14.189 1.00 0.00 C ATOM 967 CD2 LEU A 61 -2.064 -1.918 -11.861 1.00 0.00 C ATOM 0 H LEU A 61 -2.670 2.210 -14.406 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.367 -0.043 -14.847 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.925 -0.013 -14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.453 0.531 -12.527 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.057 -1.591 -12.640 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.014 -3.470 -13.889 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.503 -2.160 -14.990 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.792 -2.353 -14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.259 -2.951 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.036 -1.827 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.214 -1.266 -11.000 1.00 0.00 H new ATOM 979 N PHE A 62 -4.948 1.600 -12.023 1.00 0.00 N ATOM 980 CA PHE A 62 -6.008 1.763 -10.978 1.00 0.00 C ATOM 981 C PHE A 62 -7.255 2.393 -11.598 1.00 0.00 C ATOM 982 O PHE A 62 -8.367 2.086 -11.220 1.00 0.00 O ATOM 983 CB PHE A 62 -5.497 2.649 -9.838 1.00 0.00 C ATOM 984 CG PHE A 62 -4.571 1.857 -8.948 1.00 0.00 C ATOM 985 CD1 PHE A 62 -5.095 1.130 -7.871 1.00 0.00 C ATOM 986 CD2 PHE A 62 -3.193 1.849 -9.191 1.00 0.00 C ATOM 987 CE1 PHE A 62 -4.243 0.395 -7.040 1.00 0.00 C ATOM 988 CE2 PHE A 62 -2.342 1.116 -8.359 1.00 0.00 C ATOM 989 CZ PHE A 62 -2.865 0.390 -7.283 1.00 0.00 C ATOM 0 H PHE A 62 -4.138 2.212 -11.922 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.259 0.781 -10.578 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -4.973 3.514 -10.245 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -6.337 3.029 -9.257 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.158 1.137 -7.682 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.787 2.409 -10.021 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.648 -0.168 -6.212 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -1.278 1.110 -8.547 1.00 0.00 H new ATOM 0 HZ PHE A 62 -2.205 -0.174 -6.640 1.00 0.00 H new ATOM 999 N ASP A 63 -7.081 3.276 -12.539 1.00 0.00 N ATOM 1000 CA ASP A 63 -8.262 3.926 -13.169 1.00 0.00 C ATOM 1001 C ASP A 63 -9.127 2.839 -13.807 1.00 0.00 C ATOM 1002 O ASP A 63 -10.341 2.920 -13.829 1.00 0.00 O ATOM 1003 CB ASP A 63 -7.783 4.894 -14.251 1.00 0.00 C ATOM 1004 CG ASP A 63 -7.088 6.088 -13.595 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -7.272 6.274 -12.405 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -6.379 6.793 -14.294 1.00 0.00 O ATOM 0 H ASP A 63 -6.175 3.575 -12.899 1.00 0.00 H new ATOM 0 HA ASP A 63 -8.838 4.473 -12.423 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -7.096 4.387 -14.929 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -8.628 5.235 -14.849 1.00 0.00 H new ATOM 1011 N ARG A 64 -8.500 1.824 -14.331 1.00 0.00 N ATOM 1012 CA ARG A 64 -9.251 0.715 -14.982 1.00 0.00 C ATOM 1013 C ARG A 64 -10.087 -0.042 -13.939 1.00 0.00 C ATOM 1014 O ARG A 64 -11.203 -0.446 -14.199 1.00 0.00 O ATOM 1015 CB ARG A 64 -8.253 -0.253 -15.618 1.00 0.00 C ATOM 1016 CG ARG A 64 -9.001 -1.263 -16.500 1.00 0.00 C ATOM 1017 CD ARG A 64 -9.611 -0.563 -17.734 1.00 0.00 C ATOM 1018 NE ARG A 64 -9.390 -1.429 -18.933 1.00 0.00 N ATOM 1019 CZ ARG A 64 -9.163 -0.907 -20.114 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -9.158 0.390 -20.281 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -8.944 -1.689 -21.134 1.00 0.00 N ATOM 0 H ARG A 64 -7.486 1.714 -14.336 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.915 1.128 -15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.527 0.299 -16.216 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.695 -0.777 -14.842 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.317 -2.048 -16.822 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.790 -1.744 -15.922 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.677 -0.391 -17.583 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.149 0.413 -17.882 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.416 -2.443 -18.830 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.332 1.007 -19.488 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.980 0.785 -21.205 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.950 -2.702 -21.011 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.767 -1.288 -22.055 1.00 0.00 H new ATOM 1035 N ILE A 65 -9.537 -0.267 -12.774 1.00 0.00 N ATOM 1036 CA ILE A 65 -10.278 -1.029 -11.722 1.00 0.00 C ATOM 1037 C ILE A 65 -11.536 -0.267 -11.288 1.00 0.00 C ATOM 1038 O ILE A 65 -12.594 -0.844 -11.132 1.00 0.00 O ATOM 1039 CB ILE A 65 -9.364 -1.229 -10.503 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -8.023 -1.838 -10.943 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -10.036 -2.159 -9.488 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -8.249 -3.112 -11.765 1.00 0.00 C ATOM 0 H ILE A 65 -8.604 0.045 -12.504 1.00 0.00 H new ATOM 0 HA ILE A 65 -10.575 -1.994 -12.133 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.185 -0.259 -10.040 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -7.465 -1.112 -11.534 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.417 -2.068 -10.066 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.380 -2.294 -8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.978 -1.720 -9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.229 -3.126 -9.953 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.287 -3.526 -12.066 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.786 -3.844 -11.162 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -8.835 -2.873 -12.653 1.00 0.00 H new ATOM 1282 N GLU B 2 -7.583 -8.923 -11.805 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.676 -9.317 -10.678 1.00 0.00 C ATOM 1284 C GLU B 2 -5.408 -8.454 -10.684 1.00 0.00 C ATOM 1285 O GLU B 2 -4.667 -8.413 -11.647 1.00 0.00 O ATOM 1286 CB GLU B 2 -6.299 -10.799 -10.803 1.00 0.00 C ATOM 1287 CG GLU B 2 -7.547 -11.657 -10.590 1.00 0.00 C ATOM 1288 CD GLU B 2 -7.182 -13.135 -10.747 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -7.224 -13.619 -11.866 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -6.868 -13.758 -9.745 1.00 0.00 O ATOM 0 HA GLU B 2 -7.202 -9.159 -9.736 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -5.872 -10.996 -11.786 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -5.537 -11.056 -10.067 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.960 -11.477 -9.598 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -8.317 -11.383 -11.311 1.00 0.00 H new ATOM 1297 N LEU B 3 -5.157 -7.760 -9.605 1.00 0.00 N ATOM 1298 CA LEU B 3 -3.947 -6.891 -9.526 1.00 0.00 C ATOM 1299 C LEU B 3 -2.680 -7.748 -9.640 1.00 0.00 C ATOM 1300 O LEU B 3 -1.733 -7.380 -10.307 1.00 0.00 O ATOM 1301 CB LEU B 3 -3.952 -6.153 -8.180 1.00 0.00 C ATOM 1302 CG LEU B 3 -2.729 -5.229 -8.059 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -2.754 -4.165 -9.170 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -2.763 -4.540 -6.689 1.00 0.00 C ATOM 0 H LEU B 3 -5.743 -7.758 -8.770 1.00 0.00 H new ATOM 0 HA LEU B 3 -3.960 -6.170 -10.344 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.866 -5.568 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.950 -6.876 -7.364 1.00 0.00 H new ATOM 0 HG LEU B 3 -1.818 -5.819 -8.160 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -1.883 -3.517 -9.073 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.735 -4.655 -10.143 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.662 -3.568 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -1.900 -3.882 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -3.678 -3.955 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -2.735 -5.294 -5.902 1.00 0.00 H new ATOM 1316 N SER B 4 -2.649 -8.879 -8.990 1.00 0.00 N ATOM 1317 CA SER B 4 -1.437 -9.748 -9.054 1.00 0.00 C ATOM 1318 C SER B 4 -1.152 -10.152 -10.503 1.00 0.00 C ATOM 1319 O SER B 4 -0.015 -10.182 -10.935 1.00 0.00 O ATOM 1320 CB SER B 4 -1.669 -11.004 -8.215 1.00 0.00 C ATOM 1321 OG SER B 4 -1.911 -10.627 -6.866 1.00 0.00 O ATOM 0 H SER B 4 -3.411 -9.240 -8.416 1.00 0.00 H new ATOM 0 HA SER B 4 -0.583 -9.195 -8.664 1.00 0.00 H new ATOM 0 HB2 SER B 4 -2.518 -11.565 -8.606 1.00 0.00 H new ATOM 0 HB3 SER B 4 -0.800 -11.659 -8.272 1.00 0.00 H new ATOM 0 HG SER B 4 -2.062 -11.429 -6.324 1.00 0.00 H new ATOM 1327 N ASN B 5 -2.169 -10.472 -11.257 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.946 -10.883 -12.673 1.00 0.00 C ATOM 1329 C ASN B 5 -1.325 -9.729 -13.467 1.00 0.00 C ATOM 1330 O ASN B 5 -0.437 -9.928 -14.271 1.00 0.00 O ATOM 1331 CB ASN B 5 -3.283 -11.276 -13.307 1.00 0.00 C ATOM 1332 CG ASN B 5 -3.074 -11.586 -14.790 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -3.242 -10.725 -15.632 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -2.711 -12.787 -15.149 1.00 0.00 N ATOM 0 H ASN B 5 -3.143 -10.467 -10.954 1.00 0.00 H new ATOM 0 HA ASN B 5 -1.265 -11.734 -12.692 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.697 -12.146 -12.798 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -4.004 -10.466 -13.192 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -2.568 -13.003 -16.136 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -2.570 -13.510 -14.443 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.784 -8.526 -13.250 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.219 -7.365 -13.997 1.00 0.00 C ATOM 1343 C GLU B 6 0.229 -7.124 -13.563 1.00 0.00 C ATOM 1344 O GLU B 6 1.065 -6.727 -14.353 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.061 -6.110 -13.697 1.00 0.00 C ATOM 1346 CG GLU B 6 -3.262 -6.030 -14.659 1.00 0.00 C ATOM 1347 CD GLU B 6 -2.853 -5.313 -15.952 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -1.675 -5.328 -16.268 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -3.727 -4.765 -16.605 1.00 0.00 O ATOM 0 H GLU B 6 -2.525 -8.297 -12.588 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.242 -7.576 -15.066 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -2.413 -6.138 -12.666 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -1.444 -5.217 -13.799 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -3.622 -7.033 -14.888 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -4.085 -5.497 -14.183 1.00 0.00 H new ATOM 1356 N LEU B 7 0.530 -7.340 -12.313 1.00 0.00 N ATOM 1357 CA LEU B 7 1.919 -7.097 -11.835 1.00 0.00 C ATOM 1358 C LEU B 7 2.890 -8.007 -12.594 1.00 0.00 C ATOM 1359 O LEU B 7 3.941 -7.581 -13.029 1.00 0.00 O ATOM 1360 CB LEU B 7 1.995 -7.396 -10.332 1.00 0.00 C ATOM 1361 CG LEU B 7 3.234 -6.722 -9.720 1.00 0.00 C ATOM 1362 CD1 LEU B 7 3.064 -5.184 -9.699 1.00 0.00 C ATOM 1363 CD2 LEU B 7 3.425 -7.249 -8.291 1.00 0.00 C ATOM 0 H LEU B 7 -0.123 -7.673 -11.604 1.00 0.00 H new ATOM 0 HA LEU B 7 2.192 -6.057 -12.013 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.094 -7.036 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU B 7 2.040 -8.473 -10.170 1.00 0.00 H new ATOM 0 HG LEU B 7 4.110 -6.957 -10.325 1.00 0.00 H new ATOM 0 HD11 LEU B 7 3.951 -4.726 -9.262 1.00 0.00 H new ATOM 0 HD12 LEU B 7 2.931 -4.819 -10.717 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.190 -4.923 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU B 7 4.301 -6.779 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU B 7 2.543 -7.013 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU B 7 3.567 -8.329 -8.318 1.00 0.00 H new ATOM 1375 N LYS B 8 2.547 -9.258 -12.757 1.00 0.00 N ATOM 1376 CA LYS B 8 3.451 -10.190 -13.493 1.00 0.00 C ATOM 1377 C LYS B 8 3.548 -9.774 -14.962 1.00 0.00 C ATOM 1378 O LYS B 8 4.598 -9.849 -15.569 1.00 0.00 O ATOM 1379 CB LYS B 8 2.908 -11.616 -13.419 1.00 0.00 C ATOM 1380 CG LYS B 8 2.927 -12.102 -11.970 1.00 0.00 C ATOM 1381 CD LYS B 8 2.643 -13.608 -11.927 1.00 0.00 C ATOM 1382 CE LYS B 8 1.273 -13.900 -12.547 1.00 0.00 C ATOM 1383 NZ LYS B 8 0.805 -15.244 -12.102 1.00 0.00 N ATOM 0 H LYS B 8 1.682 -9.674 -12.413 1.00 0.00 H new ATOM 0 HA LYS B 8 4.438 -10.149 -13.033 1.00 0.00 H new ATOM 0 HB2 LYS B 8 1.891 -11.649 -13.810 1.00 0.00 H new ATOM 0 HB3 LYS B 8 3.510 -12.277 -14.042 1.00 0.00 H new ATOM 0 HG2 LYS B 8 3.897 -11.892 -11.518 1.00 0.00 H new ATOM 0 HG3 LYS B 8 2.180 -11.564 -11.386 1.00 0.00 H new ATOM 0 HD2 LYS B 8 3.419 -14.149 -12.469 1.00 0.00 H new ATOM 0 HD3 LYS B 8 2.668 -13.962 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS B 8 0.556 -13.136 -12.248 1.00 0.00 H new ATOM 0 HE3 LYS B 8 1.339 -13.867 -13.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -0.125 -15.444 -12.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 1.486 -15.968 -12.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 0.727 -15.259 -11.065 1.00 0.00 H new ATOM 1397 N VAL B 9 2.455 -9.356 -15.547 1.00 0.00 N ATOM 1398 CA VAL B 9 2.485 -8.959 -16.984 1.00 0.00 C ATOM 1399 C VAL B 9 3.472 -7.804 -17.177 1.00 0.00 C ATOM 1400 O VAL B 9 4.285 -7.821 -18.077 1.00 0.00 O ATOM 1401 CB VAL B 9 1.085 -8.515 -17.423 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.148 -7.952 -18.846 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.133 -9.714 -17.396 1.00 0.00 C ATOM 0 H VAL B 9 1.546 -9.273 -15.092 1.00 0.00 H new ATOM 0 HA VAL B 9 2.801 -9.810 -17.587 1.00 0.00 H new ATOM 0 HB VAL B 9 0.722 -7.746 -16.741 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.152 -7.637 -19.157 1.00 0.00 H new ATOM 0 HG12 VAL B 9 1.823 -7.097 -18.869 1.00 0.00 H new ATOM 0 HG13 VAL B 9 1.514 -8.721 -19.526 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.862 -9.396 -17.708 1.00 0.00 H new ATOM 0 HG22 VAL B 9 0.498 -10.484 -18.076 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.084 -10.117 -16.384 1.00 0.00 H new ATOM 1413 N GLU B 10 3.416 -6.806 -16.338 1.00 0.00 N ATOM 1414 CA GLU B 10 4.362 -5.661 -16.484 1.00 0.00 C ATOM 1415 C GLU B 10 5.791 -6.158 -16.261 1.00 0.00 C ATOM 1416 O GLU B 10 6.717 -5.750 -16.934 1.00 0.00 O ATOM 1417 CB GLU B 10 4.030 -4.593 -15.437 1.00 0.00 C ATOM 1418 CG GLU B 10 2.611 -4.047 -15.674 1.00 0.00 C ATOM 1419 CD GLU B 10 2.645 -2.940 -16.735 1.00 0.00 C ATOM 1420 OE1 GLU B 10 3.542 -2.962 -17.560 1.00 0.00 O ATOM 1421 OE2 GLU B 10 1.773 -2.088 -16.697 1.00 0.00 O ATOM 0 H GLU B 10 2.760 -6.733 -15.561 1.00 0.00 H new ATOM 0 HA GLU B 10 4.272 -5.235 -17.483 1.00 0.00 H new ATOM 0 HB2 GLU B 10 4.102 -5.018 -14.436 1.00 0.00 H new ATOM 0 HB3 GLU B 10 4.755 -3.781 -15.491 1.00 0.00 H new ATOM 0 HG2 GLU B 10 1.952 -4.852 -15.998 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.202 -3.656 -14.742 1.00 0.00 H new ATOM 1428 N ARG B 11 5.972 -7.040 -15.319 1.00 0.00 N ATOM 1429 CA ARG B 11 7.334 -7.577 -15.036 1.00 0.00 C ATOM 1430 C ARG B 11 7.851 -8.298 -16.281 1.00 0.00 C ATOM 1431 O ARG B 11 8.990 -8.133 -16.691 1.00 0.00 O ATOM 1432 CB ARG B 11 7.224 -8.589 -13.898 1.00 0.00 C ATOM 1433 CG ARG B 11 8.615 -9.043 -13.456 1.00 0.00 C ATOM 1434 CD ARG B 11 8.460 -10.174 -12.441 1.00 0.00 C ATOM 1435 NE ARG B 11 7.512 -9.739 -11.379 1.00 0.00 N ATOM 1436 CZ ARG B 11 6.948 -10.620 -10.603 1.00 0.00 C ATOM 1437 NH1 ARG B 11 7.291 -11.877 -10.678 1.00 0.00 N ATOM 1438 NH2 ARG B 11 6.048 -10.238 -9.744 1.00 0.00 N ATOM 0 H ARG B 11 5.230 -7.415 -14.728 1.00 0.00 H new ATOM 0 HA ARG B 11 8.011 -6.767 -14.765 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.695 -8.143 -13.056 1.00 0.00 H new ATOM 0 HB3 ARG B 11 6.639 -9.450 -14.223 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.193 -9.383 -14.316 1.00 0.00 H new ATOM 0 HG3 ARG B 11 9.162 -8.210 -13.014 1.00 0.00 H new ATOM 0 HD2 ARG B 11 8.089 -11.074 -12.932 1.00 0.00 H new ATOM 0 HD3 ARG B 11 9.427 -10.424 -12.004 1.00 0.00 H new ATOM 0 HE ARG B 11 7.303 -8.748 -11.259 1.00 0.00 H new ATOM 0 HH11 ARG B 11 8.003 -12.172 -11.346 1.00 0.00 H new ATOM 0 HH12 ARG B 11 6.847 -12.564 -10.069 1.00 0.00 H new ATOM 0 HH21 ARG B 11 5.788 -9.254 -9.681 1.00 0.00 H new ATOM 0 HH22 ARG B 11 5.603 -10.923 -9.133 1.00 0.00 H new ATOM 1452 N ILE B 12 7.006 -9.102 -16.874 1.00 0.00 N ATOM 1453 CA ILE B 12 7.386 -9.862 -18.094 1.00 0.00 C ATOM 1454 C ILE B 12 7.625 -8.891 -19.250 1.00 0.00 C ATOM 1455 O ILE B 12 8.579 -9.017 -19.994 1.00 0.00 O ATOM 1456 CB ILE B 12 6.246 -10.818 -18.449 1.00 0.00 C ATOM 1457 CG1 ILE B 12 6.130 -11.891 -17.359 1.00 0.00 C ATOM 1458 CG2 ILE B 12 6.539 -11.490 -19.793 1.00 0.00 C ATOM 1459 CD1 ILE B 12 4.794 -12.627 -17.492 1.00 0.00 C ATOM 0 H ILE B 12 6.051 -9.264 -16.554 1.00 0.00 H new ATOM 0 HA ILE B 12 8.300 -10.427 -17.912 1.00 0.00 H new ATOM 0 HB ILE B 12 5.312 -10.261 -18.519 1.00 0.00 H new ATOM 0 HG12 ILE B 12 6.955 -12.598 -17.444 1.00 0.00 H new ATOM 0 HG13 ILE B 12 6.205 -11.431 -16.374 1.00 0.00 H new ATOM 0 HG21 ILE B 12 5.726 -12.171 -20.044 1.00 0.00 H new ATOM 0 HG22 ILE B 12 6.628 -10.729 -20.568 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.472 -12.049 -19.724 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.719 -13.387 -16.715 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.975 -11.916 -17.385 1.00 0.00 H new ATOM 0 HD13 ILE B 12 4.736 -13.102 -18.471 1.00 0.00 H new ATOM 1471 N ARG B 13 6.765 -7.919 -19.406 1.00 0.00 N ATOM 1472 CA ARG B 13 6.941 -6.939 -20.512 1.00 0.00 C ATOM 1473 C ARG B 13 8.259 -6.196 -20.320 1.00 0.00 C ATOM 1474 O ARG B 13 8.997 -5.967 -21.259 1.00 0.00 O ATOM 1475 CB ARG B 13 5.785 -5.937 -20.504 1.00 0.00 C ATOM 1476 CG ARG B 13 4.505 -6.619 -20.993 1.00 0.00 C ATOM 1477 CD ARG B 13 3.344 -5.624 -20.924 1.00 0.00 C ATOM 1478 NE ARG B 13 2.101 -6.275 -21.434 1.00 0.00 N ATOM 1479 CZ ARG B 13 1.165 -5.560 -22.002 1.00 0.00 C ATOM 1480 NH1 ARG B 13 1.279 -4.260 -22.072 1.00 0.00 N ATOM 1481 NH2 ARG B 13 0.105 -6.145 -22.487 1.00 0.00 N ATOM 0 H ARG B 13 5.949 -7.763 -18.814 1.00 0.00 H new ATOM 0 HA ARG B 13 6.952 -7.467 -21.466 1.00 0.00 H new ATOM 0 HB2 ARG B 13 5.638 -5.546 -19.497 1.00 0.00 H new ATOM 0 HB3 ARG B 13 6.023 -5.088 -21.145 1.00 0.00 H new ATOM 0 HG2 ARG B 13 4.636 -6.973 -22.016 1.00 0.00 H new ATOM 0 HG3 ARG B 13 4.287 -7.493 -20.379 1.00 0.00 H new ATOM 0 HD2 ARG B 13 3.197 -5.290 -19.897 1.00 0.00 H new ATOM 0 HD3 ARG B 13 3.574 -4.739 -21.517 1.00 0.00 H new ATOM 0 HE ARG B 13 1.981 -7.283 -21.339 1.00 0.00 H new ATOM 0 HH11 ARG B 13 2.101 -3.798 -21.683 1.00 0.00 H new ATOM 0 HH12 ARG B 13 0.546 -3.707 -22.516 1.00 0.00 H new ATOM 0 HH21 ARG B 13 0.007 -7.158 -22.423 1.00 0.00 H new ATOM 0 HH22 ARG B 13 -0.626 -5.589 -22.930 1.00 0.00 H new ATOM 1495 N LEU B 14 8.568 -5.830 -19.108 1.00 0.00 N ATOM 1496 CA LEU B 14 9.845 -5.111 -18.852 1.00 0.00 C ATOM 1497 C LEU B 14 10.954 -6.144 -18.657 1.00 0.00 C ATOM 1498 O LEU B 14 12.120 -5.807 -18.589 1.00 0.00 O ATOM 1499 CB LEU B 14 9.710 -4.265 -17.582 1.00 0.00 C ATOM 1500 CG LEU B 14 8.602 -3.215 -17.764 1.00 0.00 C ATOM 1501 CD1 LEU B 14 8.416 -2.447 -16.449 1.00 0.00 C ATOM 1502 CD2 LEU B 14 8.984 -2.233 -18.889 1.00 0.00 C ATOM 0 H LEU B 14 7.991 -5.998 -18.284 1.00 0.00 H new ATOM 0 HA LEU B 14 10.082 -4.460 -19.693 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.479 -4.906 -16.731 1.00 0.00 H new ATOM 0 HB3 LEU B 14 10.657 -3.772 -17.361 1.00 0.00 H new ATOM 0 HG LEU B 14 7.671 -3.714 -18.034 1.00 0.00 H new ATOM 0 HD11 LEU B 14 7.631 -1.700 -16.572 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.135 -3.142 -15.658 1.00 0.00 H new ATOM 0 HD13 LEU B 14 9.349 -1.952 -16.182 1.00 0.00 H new ATOM 0 HD21 LEU B 14 8.193 -1.493 -19.010 1.00 0.00 H new ATOM 0 HD22 LEU B 14 9.916 -1.729 -18.631 1.00 0.00 H new ATOM 0 HD23 LEU B 14 9.114 -2.781 -19.822 1.00 0.00 H new ATOM 1514 N SER B 15 10.591 -7.404 -18.576 1.00 0.00 N ATOM 1515 CA SER B 15 11.609 -8.485 -18.388 1.00 0.00 C ATOM 1516 C SER B 15 12.674 -8.016 -17.395 1.00 0.00 C ATOM 1517 O SER B 15 13.859 -8.122 -17.640 1.00 0.00 O ATOM 1518 CB SER B 15 12.261 -8.807 -19.735 1.00 0.00 C ATOM 1519 OG SER B 15 12.541 -7.595 -20.420 1.00 0.00 O ATOM 0 H SER B 15 9.626 -7.730 -18.633 1.00 0.00 H new ATOM 0 HA SER B 15 11.125 -9.381 -17.998 1.00 0.00 H new ATOM 0 HB2 SER B 15 13.180 -9.373 -19.582 1.00 0.00 H new ATOM 0 HB3 SER B 15 11.598 -9.432 -20.333 1.00 0.00 H new ATOM 0 HG SER B 15 13.035 -6.991 -19.827 1.00 0.00 H new ATOM 1525 N LEU B 16 12.256 -7.479 -16.282 1.00 0.00 N ATOM 1526 CA LEU B 16 13.247 -6.977 -15.281 1.00 0.00 C ATOM 1527 C LEU B 16 13.808 -8.143 -14.463 1.00 0.00 C ATOM 1528 O LEU B 16 13.223 -9.205 -14.398 1.00 0.00 O ATOM 1529 CB LEU B 16 12.569 -5.959 -14.355 1.00 0.00 C ATOM 1530 CG LEU B 16 11.340 -6.589 -13.642 1.00 0.00 C ATOM 1531 CD1 LEU B 16 11.740 -7.183 -12.278 1.00 0.00 C ATOM 1532 CD2 LEU B 16 10.270 -5.511 -13.417 1.00 0.00 C ATOM 0 H LEU B 16 11.277 -7.365 -16.021 1.00 0.00 H new ATOM 0 HA LEU B 16 14.071 -6.493 -15.804 1.00 0.00 H new ATOM 0 HB2 LEU B 16 13.284 -5.605 -13.612 1.00 0.00 H new ATOM 0 HB3 LEU B 16 12.253 -5.090 -14.932 1.00 0.00 H new ATOM 0 HG LEU B 16 10.950 -7.386 -14.275 1.00 0.00 H new ATOM 0 HD11 LEU B 16 10.863 -7.618 -11.799 1.00 0.00 H new ATOM 0 HD12 LEU B 16 12.494 -7.956 -12.425 1.00 0.00 H new ATOM 0 HD13 LEU B 16 12.147 -6.396 -11.644 1.00 0.00 H new ATOM 0 HD21 LEU B 16 9.408 -5.953 -12.917 1.00 0.00 H new ATOM 0 HD22 LEU B 16 10.681 -4.715 -12.796 1.00 0.00 H new ATOM 0 HD23 LEU B 16 9.961 -5.099 -14.378 1.00 0.00 H new ATOM 1544 N THR B 17 14.949 -7.951 -13.845 1.00 0.00 N ATOM 1545 CA THR B 17 15.573 -9.043 -13.031 1.00 0.00 C ATOM 1546 C THR B 17 15.402 -8.745 -11.540 1.00 0.00 C ATOM 1547 O THR B 17 15.631 -7.644 -11.077 1.00 0.00 O ATOM 1548 CB THR B 17 17.065 -9.132 -13.357 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.665 -7.861 -13.149 1.00 0.00 O ATOM 1550 CG2 THR B 17 17.243 -9.554 -14.815 1.00 0.00 C ATOM 0 H THR B 17 15.478 -7.079 -13.870 1.00 0.00 H new ATOM 0 HA THR B 17 15.085 -9.988 -13.269 1.00 0.00 H new ATOM 0 HB THR B 17 17.540 -9.869 -12.710 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.622 -7.913 -13.355 1.00 0.00 H new ATOM 0 HG21 THR B 17 18.306 -9.618 -15.048 1.00 0.00 H new ATOM 0 HG22 THR B 17 16.778 -10.527 -14.971 1.00 0.00 H new ATOM 0 HG23 THR B 17 16.772 -8.818 -15.467 1.00 0.00 H new ATOM 1558 N ALA B 18 15.009 -9.733 -10.789 1.00 0.00 N ATOM 1559 CA ALA B 18 14.823 -9.546 -9.324 1.00 0.00 C ATOM 1560 C ALA B 18 16.173 -9.253 -8.675 1.00 0.00 C ATOM 1561 O ALA B 18 16.249 -8.678 -7.607 1.00 0.00 O ATOM 1562 CB ALA B 18 14.237 -10.827 -8.721 1.00 0.00 C ATOM 0 H ALA B 18 14.806 -10.672 -11.131 1.00 0.00 H new ATOM 0 HA ALA B 18 14.144 -8.712 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA B 18 14.099 -10.694 -7.648 1.00 0.00 H new ATOM 0 HB2 ALA B 18 13.275 -11.041 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA B 18 14.919 -11.658 -8.899 1.00 0.00 H new ATOM 1568 N LYS B 19 17.239 -9.656 -9.309 1.00 0.00 N ATOM 1569 CA LYS B 19 18.584 -9.422 -8.733 1.00 0.00 C ATOM 1570 C LYS B 19 18.813 -7.919 -8.581 1.00 0.00 C ATOM 1571 O LYS B 19 19.269 -7.446 -7.557 1.00 0.00 O ATOM 1572 CB LYS B 19 19.625 -9.985 -9.698 1.00 0.00 C ATOM 1573 CG LYS B 19 19.426 -11.494 -9.851 1.00 0.00 C ATOM 1574 CD LYS B 19 20.480 -12.053 -10.810 1.00 0.00 C ATOM 1575 CE LYS B 19 20.265 -13.556 -10.981 1.00 0.00 C ATOM 1576 NZ LYS B 19 21.296 -14.105 -11.907 1.00 0.00 N ATOM 0 H LYS B 19 17.232 -10.140 -10.207 1.00 0.00 H new ATOM 0 HA LYS B 19 18.664 -9.905 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS B 19 19.536 -9.497 -10.669 1.00 0.00 H new ATOM 0 HB3 LYS B 19 20.629 -9.777 -9.327 1.00 0.00 H new ATOM 0 HG2 LYS B 19 19.507 -11.983 -8.880 1.00 0.00 H new ATOM 0 HG3 LYS B 19 18.426 -11.703 -10.231 1.00 0.00 H new ATOM 0 HD2 LYS B 19 20.411 -11.552 -11.776 1.00 0.00 H new ATOM 0 HD3 LYS B 19 21.480 -11.859 -10.422 1.00 0.00 H new ATOM 0 HE2 LYS B 19 20.327 -14.055 -10.014 1.00 0.00 H new ATOM 0 HE3 LYS B 19 19.267 -13.749 -11.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 21.149 -15.128 -12.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 21.216 -13.637 -12.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 22.243 -13.934 -11.513 1.00 0.00 H new ATOM 1590 N SER B 20 18.496 -7.163 -9.597 1.00 0.00 N ATOM 1591 CA SER B 20 18.691 -5.688 -9.518 1.00 0.00 C ATOM 1592 C SER B 20 17.645 -5.067 -8.589 1.00 0.00 C ATOM 1593 O SER B 20 17.935 -4.173 -7.819 1.00 0.00 O ATOM 1594 CB SER B 20 18.559 -5.078 -10.915 1.00 0.00 C ATOM 1595 OG SER B 20 19.160 -3.791 -10.924 1.00 0.00 O ATOM 0 H SER B 20 18.111 -7.503 -10.478 1.00 0.00 H new ATOM 0 HA SER B 20 19.685 -5.483 -9.121 1.00 0.00 H new ATOM 0 HB2 SER B 20 19.039 -5.721 -11.652 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.508 -5.003 -11.194 1.00 0.00 H new ATOM 0 HG SER B 20 18.593 -3.162 -10.432 1.00 0.00 H new ATOM 1601 N VAL B 21 16.421 -5.516 -8.674 1.00 0.00 N ATOM 1602 CA VAL B 21 15.354 -4.929 -7.816 1.00 0.00 C ATOM 1603 C VAL B 21 15.661 -5.165 -6.335 1.00 0.00 C ATOM 1604 O VAL B 21 15.546 -4.271 -5.527 1.00 0.00 O ATOM 1605 CB VAL B 21 14.007 -5.571 -8.158 1.00 0.00 C ATOM 1606 CG1 VAL B 21 12.935 -5.039 -7.203 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.619 -5.232 -9.603 1.00 0.00 C ATOM 0 H VAL B 21 16.116 -6.262 -9.299 1.00 0.00 H new ATOM 0 HA VAL B 21 15.313 -3.856 -8.002 1.00 0.00 H new ATOM 0 HB VAL B 21 14.087 -6.653 -8.054 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.975 -5.494 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.207 -5.287 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL B 21 12.860 -3.957 -7.307 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.660 -5.692 -9.840 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.540 -4.151 -9.714 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.381 -5.612 -10.283 1.00 0.00 H new ATOM 1617 N ALA B 22 16.030 -6.359 -5.965 1.00 0.00 N ATOM 1618 CA ALA B 22 16.319 -6.629 -4.528 1.00 0.00 C ATOM 1619 C ALA B 22 17.544 -5.827 -4.075 1.00 0.00 C ATOM 1620 O ALA B 22 17.586 -5.321 -2.970 1.00 0.00 O ATOM 1621 CB ALA B 22 16.570 -8.122 -4.331 1.00 0.00 C ATOM 0 H ALA B 22 16.144 -7.156 -6.591 1.00 0.00 H new ATOM 0 HA ALA B 22 15.462 -6.325 -3.927 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.781 -8.320 -3.280 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.686 -8.683 -4.635 1.00 0.00 H new ATOM 0 HB3 ALA B 22 17.422 -8.431 -4.937 1.00 0.00 H new ATOM 1627 N GLU B 23 18.539 -5.695 -4.911 1.00 0.00 N ATOM 1628 CA GLU B 23 19.742 -4.913 -4.506 1.00 0.00 C ATOM 1629 C GLU B 23 19.350 -3.441 -4.332 1.00 0.00 C ATOM 1630 O GLU B 23 19.720 -2.800 -3.368 1.00 0.00 O ATOM 1631 CB GLU B 23 20.816 -5.044 -5.590 1.00 0.00 C ATOM 1632 CG GLU B 23 21.437 -6.443 -5.528 1.00 0.00 C ATOM 1633 CD GLU B 23 22.344 -6.550 -4.298 1.00 0.00 C ATOM 1634 OE1 GLU B 23 23.338 -5.840 -4.253 1.00 0.00 O ATOM 1635 OE2 GLU B 23 22.032 -7.343 -3.425 1.00 0.00 O ATOM 0 H GLU B 23 18.571 -6.092 -5.850 1.00 0.00 H new ATOM 0 HA GLU B 23 20.135 -5.294 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.378 -4.872 -6.573 1.00 0.00 H new ATOM 0 HB3 GLU B 23 21.586 -4.286 -5.447 1.00 0.00 H new ATOM 0 HG2 GLU B 23 20.652 -7.198 -5.480 1.00 0.00 H new ATOM 0 HG3 GLU B 23 22.012 -6.637 -6.434 1.00 0.00 H new ATOM 1642 N GLU B 24 18.596 -2.906 -5.255 1.00 0.00 N ATOM 1643 CA GLU B 24 18.165 -1.481 -5.144 1.00 0.00 C ATOM 1644 C GLU B 24 17.095 -1.340 -4.053 1.00 0.00 C ATOM 1645 O GLU B 24 17.101 -0.398 -3.285 1.00 0.00 O ATOM 1646 CB GLU B 24 17.604 -1.026 -6.492 1.00 0.00 C ATOM 1647 CG GLU B 24 18.754 -0.900 -7.497 1.00 0.00 C ATOM 1648 CD GLU B 24 18.193 -0.787 -8.913 1.00 0.00 C ATOM 1649 OE1 GLU B 24 17.295 0.012 -9.110 1.00 0.00 O ATOM 1650 OE2 GLU B 24 18.679 -1.493 -9.779 1.00 0.00 O ATOM 0 H GLU B 24 18.259 -3.396 -6.084 1.00 0.00 H new ATOM 0 HA GLU B 24 19.019 -0.859 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU B 24 16.866 -1.742 -6.853 1.00 0.00 H new ATOM 0 HB3 GLU B 24 17.093 -0.069 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU B 24 19.358 -0.023 -7.264 1.00 0.00 H new ATOM 0 HG3 GLU B 24 19.410 -1.768 -7.424 1.00 0.00 H new ATOM 1657 N MET B 25 16.177 -2.269 -3.978 1.00 0.00 N ATOM 1658 CA MET B 25 15.109 -2.193 -2.939 1.00 0.00 C ATOM 1659 C MET B 25 15.736 -2.339 -1.553 1.00 0.00 C ATOM 1660 O MET B 25 15.352 -1.671 -0.613 1.00 0.00 O ATOM 1661 CB MET B 25 14.104 -3.324 -3.163 1.00 0.00 C ATOM 1662 CG MET B 25 13.207 -2.998 -4.359 1.00 0.00 C ATOM 1663 SD MET B 25 12.108 -1.624 -3.927 1.00 0.00 S ATOM 1664 CE MET B 25 10.997 -2.517 -2.800 1.00 0.00 C ATOM 0 H MET B 25 16.122 -3.080 -4.595 1.00 0.00 H new ATOM 0 HA MET B 25 14.600 -1.232 -3.009 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.632 -4.261 -3.339 1.00 0.00 H new ATOM 0 HB3 MET B 25 13.496 -3.464 -2.269 1.00 0.00 H new ATOM 0 HG2 MET B 25 13.816 -2.734 -5.223 1.00 0.00 H new ATOM 0 HG3 MET B 25 12.621 -3.874 -4.638 1.00 0.00 H new ATOM 0 HE1 MET B 25 9.966 -2.397 -3.134 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.257 -3.576 -2.796 1.00 0.00 H new ATOM 0 HE3 MET B 25 11.100 -2.114 -1.792 1.00 0.00 H new ATOM 1674 N GLY B 26 16.700 -3.213 -1.413 1.00 0.00 N ATOM 1675 CA GLY B 26 17.351 -3.405 -0.083 1.00 0.00 C ATOM 1676 C GLY B 26 16.611 -4.485 0.712 1.00 0.00 C ATOM 1677 O GLY B 26 16.592 -4.461 1.927 1.00 0.00 O ATOM 0 H GLY B 26 17.064 -3.802 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY B 26 18.394 -3.691 -0.218 1.00 0.00 H new ATOM 0 HA3 GLY B 26 17.347 -2.467 0.472 1.00 0.00 H new ATOM 1681 N ILE B 27 16.003 -5.433 0.036 1.00 0.00 N ATOM 1682 CA ILE B 27 15.261 -6.529 0.742 1.00 0.00 C ATOM 1683 C ILE B 27 15.759 -7.888 0.253 1.00 0.00 C ATOM 1684 O ILE B 27 16.441 -7.987 -0.747 1.00 0.00 O ATOM 1685 CB ILE B 27 13.757 -6.415 0.461 1.00 0.00 C ATOM 1686 CG1 ILE B 27 13.484 -6.507 -1.048 1.00 0.00 C ATOM 1687 CG2 ILE B 27 13.243 -5.075 0.984 1.00 0.00 C ATOM 1688 CD1 ILE B 27 11.975 -6.606 -1.275 1.00 0.00 C ATOM 0 H ILE B 27 15.989 -5.495 -0.982 1.00 0.00 H new ATOM 0 HA ILE B 27 15.437 -6.436 1.814 1.00 0.00 H new ATOM 0 HB ILE B 27 13.243 -7.234 0.964 1.00 0.00 H new ATOM 0 HG12 ILE B 27 13.885 -5.631 -1.557 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.986 -7.378 -1.469 1.00 0.00 H new ATOM 0 HG21 ILE B 27 12.174 -4.992 0.785 1.00 0.00 H new ATOM 0 HG22 ILE B 27 13.418 -5.012 2.058 1.00 0.00 H new ATOM 0 HG23 ILE B 27 13.769 -4.263 0.483 1.00 0.00 H new ATOM 0 HD11 ILE B 27 11.771 -6.672 -2.344 1.00 0.00 H new ATOM 0 HD12 ILE B 27 11.590 -7.496 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE B 27 11.487 -5.721 -0.866 1.00 0.00 H new ATOM 1700 N SER B 28 15.414 -8.935 0.944 1.00 0.00 N ATOM 1701 CA SER B 28 15.856 -10.284 0.510 1.00 0.00 C ATOM 1702 C SER B 28 15.130 -10.650 -0.784 1.00 0.00 C ATOM 1703 O SER B 28 14.009 -10.243 -1.016 1.00 0.00 O ATOM 1704 CB SER B 28 15.511 -11.310 1.588 1.00 0.00 C ATOM 1705 OG SER B 28 15.769 -12.615 1.088 1.00 0.00 O ATOM 0 H SER B 28 14.845 -8.914 1.790 1.00 0.00 H new ATOM 0 HA SER B 28 16.934 -10.281 0.347 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.103 -11.127 2.485 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.463 -11.217 1.874 1.00 0.00 H new ATOM 0 HG SER B 28 15.551 -13.278 1.776 1.00 0.00 H new ATOM 1711 N ARG B 29 15.758 -11.422 -1.623 1.00 0.00 N ATOM 1712 CA ARG B 29 15.102 -11.825 -2.894 1.00 0.00 C ATOM 1713 C ARG B 29 13.878 -12.679 -2.574 1.00 0.00 C ATOM 1714 O ARG B 29 12.860 -12.598 -3.236 1.00 0.00 O ATOM 1715 CB ARG B 29 16.098 -12.601 -3.760 1.00 0.00 C ATOM 1716 CG ARG B 29 17.135 -11.616 -4.303 1.00 0.00 C ATOM 1717 CD ARG B 29 18.178 -12.342 -5.152 1.00 0.00 C ATOM 1718 NE ARG B 29 19.147 -11.334 -5.673 1.00 0.00 N ATOM 1719 CZ ARG B 29 20.170 -11.703 -6.391 1.00 0.00 C ATOM 1720 NH1 ARG B 29 20.412 -12.970 -6.590 1.00 0.00 N ATOM 1721 NH2 ARG B 29 20.963 -10.800 -6.900 1.00 0.00 N ATOM 0 H ARG B 29 16.698 -11.792 -1.483 1.00 0.00 H new ATOM 0 HA ARG B 29 14.780 -10.943 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG B 29 16.585 -13.379 -3.173 1.00 0.00 H new ATOM 0 HB3 ARG B 29 15.581 -13.098 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG B 29 16.639 -10.852 -4.902 1.00 0.00 H new ATOM 0 HG3 ARG B 29 17.625 -11.104 -3.475 1.00 0.00 H new ATOM 0 HD2 ARG B 29 18.696 -13.093 -4.556 1.00 0.00 H new ATOM 0 HD3 ARG B 29 17.697 -12.867 -5.977 1.00 0.00 H new ATOM 0 HE ARG B 29 19.007 -10.345 -5.465 1.00 0.00 H new ATOM 0 HH11 ARG B 29 19.799 -13.676 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG B 29 21.214 -13.254 -7.153 1.00 0.00 H new ATOM 0 HH21 ARG B 29 20.781 -9.810 -6.735 1.00 0.00 H new ATOM 0 HH22 ARG B 29 21.765 -11.084 -7.463 1.00 0.00 H new ATOM 1735 N GLN B 30 13.968 -13.484 -1.555 1.00 0.00 N ATOM 1736 CA GLN B 30 12.815 -14.338 -1.164 1.00 0.00 C ATOM 1737 C GLN B 30 11.611 -13.444 -0.847 1.00 0.00 C ATOM 1738 O GLN B 30 10.495 -13.731 -1.234 1.00 0.00 O ATOM 1739 CB GLN B 30 13.201 -15.154 0.082 1.00 0.00 C ATOM 1740 CG GLN B 30 12.333 -16.411 0.175 1.00 0.00 C ATOM 1741 CD GLN B 30 10.867 -16.008 0.345 1.00 0.00 C ATOM 1742 OE1 GLN B 30 10.532 -15.259 1.241 1.00 0.00 O ATOM 1743 NE2 GLN B 30 9.975 -16.475 -0.484 1.00 0.00 N ATOM 0 H GLN B 30 14.798 -13.588 -0.971 1.00 0.00 H new ATOM 0 HA GLN B 30 12.555 -15.015 -1.978 1.00 0.00 H new ATOM 0 HB2 GLN B 30 14.254 -15.432 0.033 1.00 0.00 H new ATOM 0 HB3 GLN B 30 13.073 -14.547 0.978 1.00 0.00 H new ATOM 0 HG2 GLN B 30 12.453 -17.016 -0.724 1.00 0.00 H new ATOM 0 HG3 GLN B 30 12.652 -17.025 1.017 1.00 0.00 H new ATOM 0 HE21 GLN B 30 10.257 -17.104 -1.236 1.00 0.00 H new ATOM 0 HE22 GLN B 30 8.995 -16.211 -0.380 1.00 0.00 H new ATOM 1752 N GLN B 31 11.830 -12.355 -0.154 1.00 0.00 N ATOM 1753 CA GLN B 31 10.698 -11.442 0.174 1.00 0.00 C ATOM 1754 C GLN B 31 10.145 -10.839 -1.115 1.00 0.00 C ATOM 1755 O GLN B 31 8.962 -10.595 -1.235 1.00 0.00 O ATOM 1756 CB GLN B 31 11.182 -10.312 1.087 1.00 0.00 C ATOM 1757 CG GLN B 31 11.505 -10.866 2.474 1.00 0.00 C ATOM 1758 CD GLN B 31 12.074 -9.749 3.354 1.00 0.00 C ATOM 1759 OE1 GLN B 31 13.123 -9.209 3.066 1.00 0.00 O ATOM 1760 NE2 GLN B 31 11.421 -9.376 4.422 1.00 0.00 N ATOM 0 H GLN B 31 12.741 -12.061 0.197 1.00 0.00 H new ATOM 0 HA GLN B 31 9.920 -12.010 0.685 1.00 0.00 H new ATOM 0 HB2 GLN B 31 12.067 -9.841 0.659 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.415 -9.541 1.163 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.605 -11.279 2.930 1.00 0.00 H new ATOM 0 HG3 GLN B 31 12.224 -11.681 2.393 1.00 0.00 H new ATOM 0 HE21 GLN B 31 10.540 -9.829 4.665 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.792 -8.632 5.013 1.00 0.00 H new ATOM 1769 N LEU B 32 10.989 -10.595 -2.080 1.00 0.00 N ATOM 1770 CA LEU B 32 10.502 -10.001 -3.355 1.00 0.00 C ATOM 1771 C LEU B 32 9.469 -10.944 -3.966 1.00 0.00 C ATOM 1772 O LEU B 32 8.427 -10.526 -4.433 1.00 0.00 O ATOM 1773 CB LEU B 32 11.678 -9.851 -4.323 1.00 0.00 C ATOM 1774 CG LEU B 32 11.253 -9.025 -5.555 1.00 0.00 C ATOM 1775 CD1 LEU B 32 11.410 -7.528 -5.259 1.00 0.00 C ATOM 1776 CD2 LEU B 32 12.134 -9.388 -6.755 1.00 0.00 C ATOM 0 H LEU B 32 11.991 -10.781 -2.040 1.00 0.00 H new ATOM 0 HA LEU B 32 10.057 -9.024 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU B 32 12.513 -9.363 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU B 32 12.027 -10.834 -4.638 1.00 0.00 H new ATOM 0 HG LEU B 32 10.211 -9.248 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU B 32 11.108 -6.951 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU B 32 10.782 -7.257 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU B 32 12.452 -7.311 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU B 32 11.829 -8.801 -7.621 1.00 0.00 H new ATOM 0 HD22 LEU B 32 13.176 -9.172 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU B 32 12.025 -10.449 -6.979 1.00 0.00 H new ATOM 1788 N CYS B 33 9.747 -12.214 -3.946 1.00 0.00 N ATOM 1789 CA CYS B 33 8.785 -13.201 -4.500 1.00 0.00 C ATOM 1790 C CYS B 33 7.492 -13.133 -3.685 1.00 0.00 C ATOM 1791 O CYS B 33 6.405 -13.261 -4.209 1.00 0.00 O ATOM 1792 CB CYS B 33 9.389 -14.605 -4.395 1.00 0.00 C ATOM 1793 SG CYS B 33 10.552 -14.863 -5.758 1.00 0.00 S ATOM 0 H CYS B 33 10.605 -12.614 -3.567 1.00 0.00 H new ATOM 0 HA CYS B 33 8.574 -12.978 -5.546 1.00 0.00 H new ATOM 0 HB2 CYS B 33 9.900 -14.722 -3.439 1.00 0.00 H new ATOM 0 HB3 CYS B 33 8.600 -15.356 -4.429 1.00 0.00 H new ATOM 0 HG CYS B 33 11.067 -16.053 -5.669 1.00 0.00 H new ATOM 1799 N ASN B 34 7.606 -12.940 -2.400 1.00 0.00 N ATOM 1800 CA ASN B 34 6.391 -12.869 -1.543 1.00 0.00 C ATOM 1801 C ASN B 34 5.591 -11.597 -1.850 1.00 0.00 C ATOM 1802 O ASN B 34 4.385 -11.570 -1.704 1.00 0.00 O ATOM 1803 CB ASN B 34 6.803 -12.877 -0.071 1.00 0.00 C ATOM 1804 CG ASN B 34 5.561 -13.058 0.802 1.00 0.00 C ATOM 1805 OD1 ASN B 34 4.491 -12.597 0.459 1.00 0.00 O ATOM 1806 ND2 ASN B 34 5.657 -13.719 1.921 1.00 0.00 N ATOM 0 H ASN B 34 8.491 -12.828 -1.906 1.00 0.00 H new ATOM 0 HA ASN B 34 5.762 -13.735 -1.752 1.00 0.00 H new ATOM 0 HB2 ASN B 34 7.513 -13.683 0.115 1.00 0.00 H new ATOM 0 HB3 ASN B 34 7.307 -11.944 0.182 1.00 0.00 H new ATOM 0 HD21 ASN B 34 4.834 -13.849 2.509 1.00 0.00 H new ATOM 0 HD22 ASN B 34 6.556 -14.106 2.209 1.00 0.00 H new ATOM 1813 N ILE B 35 6.240 -10.538 -2.265 1.00 0.00 N ATOM 1814 CA ILE B 35 5.483 -9.284 -2.559 1.00 0.00 C ATOM 1815 C ILE B 35 4.486 -9.547 -3.690 1.00 0.00 C ATOM 1816 O ILE B 35 3.339 -9.150 -3.619 1.00 0.00 O ATOM 1817 CB ILE B 35 6.455 -8.175 -2.989 1.00 0.00 C ATOM 1818 CG1 ILE B 35 7.314 -7.750 -1.789 1.00 0.00 C ATOM 1819 CG2 ILE B 35 5.666 -6.965 -3.501 1.00 0.00 C ATOM 1820 CD1 ILE B 35 8.444 -6.811 -2.239 1.00 0.00 C ATOM 0 H ILE B 35 7.248 -10.487 -2.411 1.00 0.00 H new ATOM 0 HA ILE B 35 4.950 -8.968 -1.662 1.00 0.00 H new ATOM 0 HB ILE B 35 7.098 -8.552 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE B 35 6.691 -7.249 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE B 35 7.737 -8.632 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE B 35 6.359 -6.181 -3.805 1.00 0.00 H new ATOM 0 HG22 ILE B 35 5.057 -7.262 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE B 35 5.019 -6.590 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE B 35 9.042 -6.521 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE B 35 9.077 -7.324 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE B 35 8.016 -5.921 -2.699 1.00 0.00 H new ATOM 1832 N GLU B 36 4.901 -10.216 -4.728 1.00 0.00 N ATOM 1833 CA GLU B 36 3.953 -10.496 -5.840 1.00 0.00 C ATOM 1834 C GLU B 36 2.907 -11.512 -5.366 1.00 0.00 C ATOM 1835 O GLU B 36 1.749 -11.439 -5.731 1.00 0.00 O ATOM 1836 CB GLU B 36 4.714 -11.027 -7.058 1.00 0.00 C ATOM 1837 CG GLU B 36 5.681 -12.130 -6.636 1.00 0.00 C ATOM 1838 CD GLU B 36 6.355 -12.720 -7.876 1.00 0.00 C ATOM 1839 OE1 GLU B 36 5.696 -12.801 -8.899 1.00 0.00 O ATOM 1840 OE2 GLU B 36 7.516 -13.081 -7.780 1.00 0.00 O ATOM 0 H GLU B 36 5.846 -10.578 -4.854 1.00 0.00 H new ATOM 0 HA GLU B 36 3.447 -9.576 -6.132 1.00 0.00 H new ATOM 0 HB2 GLU B 36 4.010 -11.413 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU B 36 5.263 -10.215 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU B 36 6.433 -11.729 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU B 36 5.146 -12.910 -6.094 1.00 0.00 H new ATOM 1847 N GLN B 37 3.300 -12.450 -4.539 1.00 0.00 N ATOM 1848 CA GLN B 37 2.322 -13.460 -4.022 1.00 0.00 C ATOM 1849 C GLN B 37 1.701 -12.946 -2.721 1.00 0.00 C ATOM 1850 O GLN B 37 1.073 -13.683 -1.989 1.00 0.00 O ATOM 1851 CB GLN B 37 3.032 -14.791 -3.748 1.00 0.00 C ATOM 1852 CG GLN B 37 3.382 -15.471 -5.072 1.00 0.00 C ATOM 1853 CD GLN B 37 4.099 -16.795 -4.802 1.00 0.00 C ATOM 1854 OE1 GLN B 37 3.688 -17.560 -3.953 1.00 0.00 O ATOM 1855 NE2 GLN B 37 5.157 -17.107 -5.504 1.00 0.00 N ATOM 0 H GLN B 37 4.255 -12.561 -4.199 1.00 0.00 H new ATOM 0 HA GLN B 37 1.545 -13.615 -4.770 1.00 0.00 H new ATOM 0 HB2 GLN B 37 3.938 -14.618 -3.166 1.00 0.00 H new ATOM 0 HB3 GLN B 37 2.390 -15.441 -3.153 1.00 0.00 H new ATOM 0 HG2 GLN B 37 2.475 -15.649 -5.650 1.00 0.00 H new ATOM 0 HG3 GLN B 37 4.018 -14.818 -5.670 1.00 0.00 H new ATOM 0 HE21 GLN B 37 5.503 -16.465 -6.217 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.636 -17.992 -5.338 1.00 0.00 H new ATOM 1864 N SER B 38 1.876 -11.685 -2.423 1.00 0.00 N ATOM 1865 CA SER B 38 1.297 -11.130 -1.164 1.00 0.00 C ATOM 1866 C SER B 38 -0.233 -11.097 -1.257 1.00 0.00 C ATOM 1867 O SER B 38 -0.873 -10.210 -0.730 1.00 0.00 O ATOM 1868 CB SER B 38 1.821 -9.710 -0.936 1.00 0.00 C ATOM 1869 OG SER B 38 1.407 -8.873 -2.007 1.00 0.00 O ATOM 0 H SER B 38 2.393 -11.017 -2.995 1.00 0.00 H new ATOM 0 HA SER B 38 1.592 -11.767 -0.331 1.00 0.00 H new ATOM 0 HB2 SER B 38 1.445 -9.320 0.010 1.00 0.00 H new ATOM 0 HB3 SER B 38 2.909 -9.719 -0.868 1.00 0.00 H new ATOM 0 HG SER B 38 2.187 -8.619 -2.544 1.00 0.00 H new ATOM 1875 N GLU B 39 -0.824 -12.061 -1.916 1.00 0.00 N ATOM 1876 CA GLU B 39 -2.311 -12.090 -2.032 1.00 0.00 C ATOM 1877 C GLU B 39 -2.830 -10.757 -2.575 1.00 0.00 C ATOM 1878 O GLU B 39 -3.030 -10.604 -3.762 1.00 0.00 O ATOM 1879 CB GLU B 39 -2.916 -12.370 -0.655 1.00 0.00 C ATOM 1880 CG GLU B 39 -2.648 -13.826 -0.273 1.00 0.00 C ATOM 1881 CD GLU B 39 -3.012 -14.040 1.196 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -2.578 -13.243 2.013 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -3.723 -14.991 1.477 1.00 0.00 O ATOM 0 H GLU B 39 -0.339 -12.830 -2.379 1.00 0.00 H new ATOM 0 HA GLU B 39 -2.603 -12.878 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -2.482 -11.701 0.088 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -3.989 -12.177 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -3.234 -14.493 -0.905 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -1.599 -14.070 -0.438 1.00 0.00 H new ATOM 1890 N THR B 40 -3.063 -9.798 -1.715 1.00 0.00 N ATOM 1891 CA THR B 40 -3.586 -8.469 -2.175 1.00 0.00 C ATOM 1892 C THR B 40 -2.763 -7.344 -1.547 1.00 0.00 C ATOM 1893 O THR B 40 -1.979 -7.562 -0.644 1.00 0.00 O ATOM 1894 CB THR B 40 -5.050 -8.330 -1.750 1.00 0.00 C ATOM 1895 OG1 THR B 40 -5.577 -7.110 -2.255 1.00 0.00 O ATOM 1896 CG2 THR B 40 -5.142 -8.338 -0.225 1.00 0.00 C ATOM 0 H THR B 40 -2.914 -9.876 -0.709 1.00 0.00 H new ATOM 0 HA THR B 40 -3.510 -8.405 -3.260 1.00 0.00 H new ATOM 0 HB THR B 40 -5.626 -9.165 -2.150 1.00 0.00 H new ATOM 0 HG1 THR B 40 -6.515 -7.022 -1.984 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.185 -8.239 0.077 1.00 0.00 H new ATOM 0 HG22 THR B 40 -4.740 -9.276 0.159 1.00 0.00 H new ATOM 0 HG23 THR B 40 -4.567 -7.505 0.179 1.00 0.00 H new ATOM 1904 N ALA B 41 -2.931 -6.143 -2.025 1.00 0.00 N ATOM 1905 CA ALA B 41 -2.156 -4.999 -1.465 1.00 0.00 C ATOM 1906 C ALA B 41 -2.804 -4.551 -0.146 1.00 0.00 C ATOM 1907 O ALA B 41 -3.977 -4.772 0.077 1.00 0.00 O ATOM 1908 CB ALA B 41 -2.165 -3.843 -2.481 1.00 0.00 C ATOM 0 H ALA B 41 -3.573 -5.903 -2.781 1.00 0.00 H new ATOM 0 HA ALA B 41 -1.126 -5.298 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.600 -3.001 -2.080 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.708 -4.175 -3.414 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -3.193 -3.533 -2.670 1.00 0.00 H new ATOM 1914 N PRO B 42 -2.047 -3.923 0.721 1.00 0.00 N ATOM 1915 CA PRO B 42 -2.562 -3.437 2.038 1.00 0.00 C ATOM 1916 C PRO B 42 -3.494 -2.225 1.883 1.00 0.00 C ATOM 1917 O PRO B 42 -3.483 -1.546 0.876 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.283 -3.064 2.799 1.00 0.00 C ATOM 1919 CG PRO B 42 -0.322 -2.670 1.731 1.00 0.00 C ATOM 1920 CD PRO B 42 -0.614 -3.602 0.555 1.00 0.00 C ATOM 0 HA PRO B 42 -3.167 -4.185 2.552 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.460 -2.246 3.497 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -0.907 -3.905 3.382 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.457 -1.626 1.447 1.00 0.00 H new ATOM 0 HG3 PRO B 42 0.708 -2.778 2.071 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -0.419 -3.116 -0.401 1.00 0.00 H new ATOM 0 HD3 PRO B 42 0.005 -4.498 0.589 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.296 -1.954 2.878 1.00 0.00 N ATOM 1929 CA VAL B 43 -5.229 -0.792 2.799 1.00 0.00 C ATOM 1930 C VAL B 43 -4.424 0.494 2.605 1.00 0.00 C ATOM 1931 O VAL B 43 -4.950 1.510 2.190 1.00 0.00 O ATOM 1932 CB VAL B 43 -6.044 -0.693 4.092 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -7.014 -1.872 4.176 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -5.104 -0.725 5.299 1.00 0.00 C ATOM 0 H VAL B 43 -4.345 -2.489 3.745 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.906 -0.931 1.956 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.603 0.243 4.093 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -7.594 -1.801 5.096 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -7.688 -1.850 3.320 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -6.452 -2.806 4.172 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -5.688 -0.654 6.217 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -4.542 -1.659 5.298 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.412 0.115 5.244 1.00 0.00 H new ATOM 1944 N VAL B 44 -3.155 0.462 2.903 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.321 1.684 2.736 1.00 0.00 C ATOM 1946 C VAL B 44 -2.365 2.118 1.271 1.00 0.00 C ATOM 1947 O VAL B 44 -2.529 3.283 0.964 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.875 1.376 3.135 1.00 0.00 C ATOM 1949 CG1 VAL B 44 0.011 2.581 2.813 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.812 1.083 4.636 1.00 0.00 C ATOM 0 H VAL B 44 -2.660 -0.357 3.255 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.706 2.483 3.370 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.522 0.507 2.580 1.00 0.00 H new ATOM 0 HG11 VAL B 44 1.040 2.362 3.097 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.034 2.790 1.744 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.341 3.450 3.368 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.217 0.864 4.921 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.165 1.952 5.191 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.443 0.225 4.866 1.00 0.00 H new ATOM 1960 N VAL B 45 -2.230 1.190 0.364 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.275 1.551 -1.080 1.00 0.00 C ATOM 1962 C VAL B 45 -3.646 2.154 -1.398 1.00 0.00 C ATOM 1963 O VAL B 45 -3.752 3.160 -2.070 1.00 0.00 O ATOM 1964 CB VAL B 45 -2.051 0.295 -1.928 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -2.283 0.619 -3.405 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -0.613 -0.193 -1.739 1.00 0.00 C ATOM 0 H VAL B 45 -2.091 0.199 0.560 1.00 0.00 H new ATOM 0 HA VAL B 45 -1.494 2.277 -1.306 1.00 0.00 H new ATOM 0 HB VAL B 45 -2.749 -0.481 -1.614 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -2.122 -0.278 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -3.305 0.970 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -1.587 1.396 -3.721 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -0.450 -1.087 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL B 45 0.080 0.587 -2.053 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -0.444 -0.428 -0.688 1.00 0.00 H new ATOM 1976 N LYS B 46 -4.696 1.548 -0.911 1.00 0.00 N ATOM 1977 CA LYS B 46 -6.062 2.088 -1.175 1.00 0.00 C ATOM 1978 C LYS B 46 -6.184 3.477 -0.544 1.00 0.00 C ATOM 1979 O LYS B 46 -6.762 4.382 -1.114 1.00 0.00 O ATOM 1980 CB LYS B 46 -7.106 1.161 -0.555 1.00 0.00 C ATOM 1981 CG LYS B 46 -7.102 -0.179 -1.290 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.130 -1.115 -0.650 1.00 0.00 C ATOM 1983 CE LYS B 46 -8.125 -2.456 -1.385 1.00 0.00 C ATOM 1984 NZ LYS B 46 -9.113 -3.376 -0.754 1.00 0.00 N ATOM 0 H LYS B 46 -4.667 0.702 -0.342 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.226 2.154 -2.250 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.889 1.008 0.502 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.094 1.617 -0.615 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -7.338 -0.029 -2.344 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.109 -0.627 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -7.895 -1.265 0.404 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.123 -0.667 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -8.372 -2.307 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.129 -2.897 -1.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -9.108 -4.287 -1.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -8.859 -3.528 0.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -10.063 -2.956 -0.809 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.645 3.651 0.634 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.728 4.977 1.307 1.00 0.00 C ATOM 2000 C TYR B 47 -5.062 6.029 0.420 1.00 0.00 C ATOM 2001 O TYR B 47 -5.552 7.132 0.270 1.00 0.00 O ATOM 2002 CB TYR B 47 -5.003 4.916 2.653 1.00 0.00 C ATOM 2003 CG TYR B 47 -5.147 6.242 3.360 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -6.260 6.477 4.174 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -4.174 7.237 3.199 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -6.402 7.706 4.827 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -4.317 8.466 3.853 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.431 8.701 4.667 1.00 0.00 C ATOM 2009 OH TYR B 47 -5.574 9.913 5.311 1.00 0.00 O ATOM 0 H TYR B 47 -5.150 2.930 1.159 1.00 0.00 H new ATOM 0 HA TYR B 47 -6.773 5.239 1.472 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.419 4.117 3.267 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.949 4.685 2.501 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -7.010 5.710 4.298 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -3.314 7.056 2.571 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -7.262 7.887 5.455 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -3.567 9.234 3.729 1.00 0.00 H new ATOM 0 HH TYR B 47 -4.812 10.490 5.094 1.00 0.00 H new ATOM 2019 N ILE B 48 -3.950 5.693 -0.175 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.253 6.665 -1.059 1.00 0.00 C ATOM 2021 C ILE B 48 -4.166 7.012 -2.237 1.00 0.00 C ATOM 2022 O ILE B 48 -4.291 8.158 -2.624 1.00 0.00 O ATOM 2023 CB ILE B 48 -1.955 6.038 -1.579 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -0.967 5.872 -0.420 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.335 6.939 -2.648 1.00 0.00 C ATOM 2026 CD1 ILE B 48 0.231 5.026 -0.870 1.00 0.00 C ATOM 0 H ILE B 48 -3.495 4.785 -0.086 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.016 7.571 -0.501 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.178 5.063 -2.014 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -0.625 6.849 -0.080 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.462 5.395 0.426 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.413 6.488 -3.014 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -2.035 7.056 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -1.115 7.916 -2.218 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.929 4.913 -0.040 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.117 4.043 -1.188 1.00 0.00 H new ATOM 0 HD13 ILE B 48 0.733 5.520 -1.702 1.00 0.00 H new ATOM 2038 N ALA B 49 -4.809 6.031 -2.809 1.00 0.00 N ATOM 2039 CA ALA B 49 -5.713 6.308 -3.956 1.00 0.00 C ATOM 2040 C ALA B 49 -6.811 7.275 -3.508 1.00 0.00 C ATOM 2041 O ALA B 49 -7.254 8.119 -4.263 1.00 0.00 O ATOM 2042 CB ALA B 49 -6.351 5.002 -4.433 1.00 0.00 C ATOM 0 H ALA B 49 -4.746 5.052 -2.531 1.00 0.00 H new ATOM 0 HA ALA B 49 -5.142 6.751 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -7.014 5.207 -5.274 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -5.570 4.309 -4.746 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -6.924 4.559 -3.619 1.00 0.00 H new ATOM 2048 N PHE B 50 -7.258 7.155 -2.287 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.330 8.065 -1.795 1.00 0.00 C ATOM 2050 C PHE B 50 -7.833 9.514 -1.845 1.00 0.00 C ATOM 2051 O PHE B 50 -8.493 10.389 -2.375 1.00 0.00 O ATOM 2052 CB PHE B 50 -8.672 7.681 -0.350 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.023 8.242 0.031 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -11.174 7.789 -0.623 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -10.127 9.206 1.043 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -12.426 8.302 -0.272 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -11.382 9.717 1.395 1.00 0.00 C ATOM 2058 CZ PHE B 50 -12.531 9.265 0.738 1.00 0.00 C ATOM 0 H PHE B 50 -6.927 6.467 -1.610 1.00 0.00 H new ATOM 0 HA PHE B 50 -9.217 7.974 -2.421 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -8.678 6.596 -0.245 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -7.907 8.062 0.327 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -11.095 7.043 -1.399 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -9.240 9.554 1.551 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -13.313 7.955 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -11.463 10.460 2.174 1.00 0.00 H new ATOM 0 HZ PHE B 50 -13.499 9.659 1.010 1.00 0.00 H new ATOM 2068 N LEU B 51 -6.670 9.771 -1.311 1.00 0.00 N ATOM 2069 CA LEU B 51 -6.116 11.157 -1.340 1.00 0.00 C ATOM 2070 C LEU B 51 -5.810 11.545 -2.794 1.00 0.00 C ATOM 2071 O LEU B 51 -6.033 12.667 -3.216 1.00 0.00 O ATOM 2072 CB LEU B 51 -4.827 11.209 -0.502 1.00 0.00 C ATOM 2073 CG LEU B 51 -5.154 11.327 1.002 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -5.650 12.739 1.352 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -6.225 10.304 1.390 1.00 0.00 C ATOM 0 H LEU B 51 -6.077 9.079 -0.854 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.841 11.856 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -4.236 10.311 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -4.219 12.058 -0.814 1.00 0.00 H new ATOM 0 HG LEU B 51 -4.238 11.130 1.559 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -5.873 12.793 2.418 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -4.878 13.467 1.106 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -6.552 12.960 0.781 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -6.448 10.396 2.453 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -7.131 10.488 0.812 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -5.860 9.298 1.182 1.00 0.00 H new ATOM 2087 N ARG B 52 -5.292 10.622 -3.559 1.00 0.00 N ATOM 2088 CA ARG B 52 -4.963 10.922 -4.982 1.00 0.00 C ATOM 2089 C ARG B 52 -6.253 11.256 -5.731 1.00 0.00 C ATOM 2090 O ARG B 52 -6.297 12.157 -6.546 1.00 0.00 O ATOM 2091 CB ARG B 52 -4.310 9.696 -5.622 1.00 0.00 C ATOM 2092 CG ARG B 52 -3.853 10.032 -7.045 1.00 0.00 C ATOM 2093 CD ARG B 52 -3.264 8.780 -7.695 1.00 0.00 C ATOM 2094 NE ARG B 52 -2.533 9.165 -8.939 1.00 0.00 N ATOM 2095 CZ ARG B 52 -1.519 8.451 -9.352 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -1.196 7.350 -8.731 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -0.834 8.833 -10.394 1.00 0.00 N ATOM 0 H ARG B 52 -5.082 9.670 -3.258 1.00 0.00 H new ATOM 0 HA ARG B 52 -4.276 11.767 -5.031 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -3.458 9.373 -5.024 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -5.017 8.866 -5.644 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -4.695 10.399 -7.632 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -3.109 10.828 -7.022 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -2.587 8.281 -7.002 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -4.058 8.071 -7.931 1.00 0.00 H new ATOM 0 HE ARG B 52 -2.826 9.987 -9.468 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -1.735 7.044 -7.921 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -0.404 6.795 -9.056 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -1.090 9.689 -10.887 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -0.043 8.276 -10.716 1.00 0.00 H new ATOM 2111 N SER B 53 -7.303 10.528 -5.462 1.00 0.00 N ATOM 2112 CA SER B 53 -8.595 10.786 -6.154 1.00 0.00 C ATOM 2113 C SER B 53 -9.025 12.234 -5.917 1.00 0.00 C ATOM 2114 O SER B 53 -9.823 12.783 -6.653 1.00 0.00 O ATOM 2115 CB SER B 53 -9.661 9.840 -5.600 1.00 0.00 C ATOM 2116 OG SER B 53 -10.779 9.832 -6.476 1.00 0.00 O ATOM 0 H SER B 53 -7.320 9.762 -4.789 1.00 0.00 H new ATOM 0 HA SER B 53 -8.475 10.617 -7.224 1.00 0.00 H new ATOM 0 HB2 SER B 53 -9.255 8.833 -5.500 1.00 0.00 H new ATOM 0 HB3 SER B 53 -9.967 10.160 -4.604 1.00 0.00 H new ATOM 0 HG SER B 53 -11.465 9.226 -6.126 1.00 0.00 H new ATOM 2122 N LYS B 54 -8.500 12.860 -4.898 1.00 0.00 N ATOM 2123 CA LYS B 54 -8.875 14.275 -4.613 1.00 0.00 C ATOM 2124 C LYS B 54 -7.912 15.210 -5.349 1.00 0.00 C ATOM 2125 O LYS B 54 -7.925 16.410 -5.155 1.00 0.00 O ATOM 2126 CB LYS B 54 -8.785 14.523 -3.108 1.00 0.00 C ATOM 2127 CG LYS B 54 -9.814 13.646 -2.395 1.00 0.00 C ATOM 2128 CD LYS B 54 -9.752 13.901 -0.888 1.00 0.00 C ATOM 2129 CE LYS B 54 -10.790 13.029 -0.178 1.00 0.00 C ATOM 2130 NZ LYS B 54 -10.282 11.631 -0.094 1.00 0.00 N ATOM 0 H LYS B 54 -7.827 12.452 -4.250 1.00 0.00 H new ATOM 0 HA LYS B 54 -9.893 14.465 -4.952 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -7.782 14.294 -2.748 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -8.970 15.574 -2.888 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -10.814 13.864 -2.770 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -9.617 12.594 -2.604 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -8.754 13.676 -0.511 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -9.942 14.954 -0.679 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -10.986 13.418 0.821 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -11.735 13.053 -0.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -10.743 11.141 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -10.494 11.131 -0.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -9.253 11.644 0.059 1.00 0.00 H new ATOM 2144 N GLY B 55 -7.080 14.669 -6.198 1.00 0.00 N ATOM 2145 CA GLY B 55 -6.119 15.523 -6.955 1.00 0.00 C ATOM 2146 C GLY B 55 -4.897 15.832 -6.090 1.00 0.00 C ATOM 2147 O GLY B 55 -4.170 16.771 -6.345 1.00 0.00 O ATOM 0 H GLY B 55 -7.024 13.671 -6.400 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -5.809 15.014 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -6.605 16.451 -7.257 1.00 0.00 H new ATOM 2151 N VAL B 56 -4.660 15.055 -5.068 1.00 0.00 N ATOM 2152 CA VAL B 56 -3.481 15.321 -4.196 1.00 0.00 C ATOM 2153 C VAL B 56 -2.192 15.015 -4.964 1.00 0.00 C ATOM 2154 O VAL B 56 -2.080 14.008 -5.634 1.00 0.00 O ATOM 2155 CB VAL B 56 -3.579 14.453 -2.943 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -2.289 14.575 -2.127 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -4.769 14.930 -2.099 1.00 0.00 C ATOM 0 H VAL B 56 -5.229 14.252 -4.800 1.00 0.00 H new ATOM 0 HA VAL B 56 -3.466 16.370 -3.901 1.00 0.00 H new ATOM 0 HB VAL B 56 -3.722 13.411 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -2.363 13.954 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -1.444 14.243 -2.730 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -2.140 15.615 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -4.848 14.316 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -4.619 15.971 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -5.686 14.841 -2.681 1.00 0.00 H new ATOM 2167 N ASP B 57 -1.228 15.893 -4.882 1.00 0.00 N ATOM 2168 CA ASP B 57 0.055 15.680 -5.615 1.00 0.00 C ATOM 2169 C ASP B 57 0.743 14.401 -5.128 1.00 0.00 C ATOM 2170 O ASP B 57 1.768 14.450 -4.476 1.00 0.00 O ATOM 2171 CB ASP B 57 0.980 16.871 -5.359 1.00 0.00 C ATOM 2172 CG ASP B 57 0.322 18.148 -5.880 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -0.252 18.097 -6.954 1.00 0.00 O ATOM 2174 OD2 ASP B 57 0.402 19.155 -5.196 1.00 0.00 O ATOM 0 H ASP B 57 -1.274 16.753 -4.336 1.00 0.00 H new ATOM 0 HA ASP B 57 -0.157 15.586 -6.680 1.00 0.00 H new ATOM 0 HB2 ASP B 57 1.185 16.964 -4.292 1.00 0.00 H new ATOM 0 HB3 ASP B 57 1.938 16.714 -5.855 1.00 0.00 H new ATOM 2179 N LEU B 58 0.198 13.258 -5.441 1.00 0.00 N ATOM 2180 CA LEU B 58 0.835 11.986 -4.994 1.00 0.00 C ATOM 2181 C LEU B 58 2.215 11.844 -5.638 1.00 0.00 C ATOM 2182 O LEU B 58 3.167 11.442 -4.999 1.00 0.00 O ATOM 2183 CB LEU B 58 -0.047 10.798 -5.405 1.00 0.00 C ATOM 2184 CG LEU B 58 0.650 9.466 -5.078 1.00 0.00 C ATOM 2185 CD1 LEU B 58 0.967 9.392 -3.579 1.00 0.00 C ATOM 2186 CD2 LEU B 58 -0.278 8.312 -5.461 1.00 0.00 C ATOM 0 H LEU B 58 -0.658 13.149 -5.985 1.00 0.00 H new ATOM 0 HA LEU B 58 0.944 12.001 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -1.003 10.851 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -0.261 10.850 -6.472 1.00 0.00 H new ATOM 0 HG LEU B 58 1.582 9.397 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU B 58 1.460 8.445 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.625 10.217 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU B 58 0.041 9.461 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU B 58 0.208 7.363 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -1.207 8.389 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -0.497 8.360 -6.528 1.00 0.00 H new ATOM 2198 N ASN B 59 2.332 12.156 -6.901 1.00 0.00 N ATOM 2199 CA ASN B 59 3.650 12.016 -7.582 1.00 0.00 C ATOM 2200 C ASN B 59 4.688 12.891 -6.884 1.00 0.00 C ATOM 2201 O ASN B 59 5.813 12.482 -6.670 1.00 0.00 O ATOM 2202 CB ASN B 59 3.518 12.450 -9.042 1.00 0.00 C ATOM 2203 CG ASN B 59 2.910 13.852 -9.107 1.00 0.00 C ATOM 2204 OD1 ASN B 59 1.693 14.042 -8.671 1.00 0.00 O flip ATOM 2205 ND2 ASN B 59 3.545 14.784 -9.559 1.00 0.00 N flip ATOM 0 H ASN B 59 1.573 12.501 -7.489 1.00 0.00 H new ATOM 0 HA ASN B 59 3.969 10.975 -7.537 1.00 0.00 H new ATOM 0 HB2 ASN B 59 4.496 12.444 -9.524 1.00 0.00 H new ATOM 0 HB3 ASN B 59 2.890 11.745 -9.586 1.00 0.00 H new ATOM 0 HD21 ASN B 59 4.495 14.636 -9.900 1.00 0.00 H new ATOM 0 HD22 ASN B 59 3.128 15.714 -9.598 1.00 0.00 H new ATOM 2212 N ALA B 60 4.324 14.084 -6.519 1.00 0.00 N ATOM 2213 CA ALA B 60 5.294 14.972 -5.829 1.00 0.00 C ATOM 2214 C ALA B 60 5.646 14.365 -4.470 1.00 0.00 C ATOM 2215 O ALA B 60 6.773 14.442 -4.016 1.00 0.00 O ATOM 2216 CB ALA B 60 4.670 16.354 -5.631 1.00 0.00 C ATOM 0 H ALA B 60 3.397 14.483 -6.668 1.00 0.00 H new ATOM 0 HA ALA B 60 6.197 15.071 -6.431 1.00 0.00 H new ATOM 0 HB1 ALA B 60 5.382 17.006 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA B 60 4.415 16.780 -6.601 1.00 0.00 H new ATOM 0 HB3 ALA B 60 3.768 16.263 -5.026 1.00 0.00 H new ATOM 2222 N LEU B 61 4.688 13.765 -3.816 1.00 0.00 N ATOM 2223 CA LEU B 61 4.965 13.156 -2.486 1.00 0.00 C ATOM 2224 C LEU B 61 6.001 12.038 -2.640 1.00 0.00 C ATOM 2225 O LEU B 61 6.961 11.964 -1.899 1.00 0.00 O ATOM 2226 CB LEU B 61 3.659 12.583 -1.917 1.00 0.00 C ATOM 2227 CG LEU B 61 3.911 11.919 -0.555 1.00 0.00 C ATOM 2228 CD1 LEU B 61 4.513 12.938 0.428 1.00 0.00 C ATOM 2229 CD2 LEU B 61 2.582 11.392 -0.001 1.00 0.00 C ATOM 0 H LEU B 61 3.727 13.671 -4.146 1.00 0.00 H new ATOM 0 HA LEU B 61 5.358 13.912 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU B 61 2.922 13.379 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU B 61 3.242 11.854 -2.612 1.00 0.00 H new ATOM 0 HG LEU B 61 4.613 11.095 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU B 61 4.687 12.456 1.390 1.00 0.00 H new ATOM 0 HD12 LEU B 61 5.458 13.311 0.032 1.00 0.00 H new ATOM 0 HD13 LEU B 61 3.821 13.770 0.559 1.00 0.00 H new ATOM 0 HD21 LEU B 61 2.753 10.919 0.966 1.00 0.00 H new ATOM 0 HD22 LEU B 61 1.884 12.220 0.118 1.00 0.00 H new ATOM 0 HD23 LEU B 61 2.163 10.661 -0.693 1.00 0.00 H new ATOM 2241 N PHE B 62 5.821 11.175 -3.605 1.00 0.00 N ATOM 2242 CA PHE B 62 6.802 10.072 -3.814 1.00 0.00 C ATOM 2243 C PHE B 62 8.111 10.659 -4.354 1.00 0.00 C ATOM 2244 O PHE B 62 9.187 10.173 -4.061 1.00 0.00 O ATOM 2245 CB PHE B 62 6.222 9.044 -4.806 1.00 0.00 C ATOM 2246 CG PHE B 62 5.423 7.995 -4.055 1.00 0.00 C ATOM 2247 CD1 PHE B 62 4.372 8.382 -3.216 1.00 0.00 C ATOM 2248 CD2 PHE B 62 5.740 6.635 -4.195 1.00 0.00 C ATOM 2249 CE1 PHE B 62 3.640 7.415 -2.516 1.00 0.00 C ATOM 2250 CE2 PHE B 62 5.006 5.669 -3.496 1.00 0.00 C ATOM 2251 CZ PHE B 62 3.955 6.060 -2.658 1.00 0.00 C ATOM 0 H PHE B 62 5.037 11.187 -4.257 1.00 0.00 H new ATOM 0 HA PHE B 62 7.001 9.568 -2.868 1.00 0.00 H new ATOM 0 HB2 PHE B 62 5.585 9.547 -5.533 1.00 0.00 H new ATOM 0 HB3 PHE B 62 7.029 8.569 -5.364 1.00 0.00 H new ATOM 0 HD1 PHE B 62 4.125 9.428 -3.108 1.00 0.00 H new ATOM 0 HD2 PHE B 62 6.550 6.333 -4.842 1.00 0.00 H new ATOM 0 HE1 PHE B 62 2.832 7.716 -1.866 1.00 0.00 H new ATOM 0 HE2 PHE B 62 5.251 4.623 -3.603 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.387 5.315 -2.121 1.00 0.00 H new ATOM 2261 N ASP B 63 8.031 11.696 -5.141 1.00 0.00 N ATOM 2262 CA ASP B 63 9.271 12.303 -5.696 1.00 0.00 C ATOM 2263 C ASP B 63 10.172 12.782 -4.550 1.00 0.00 C ATOM 2264 O ASP B 63 11.375 12.617 -4.585 1.00 0.00 O ATOM 2265 CB ASP B 63 8.899 13.491 -6.580 1.00 0.00 C ATOM 2266 CG ASP B 63 10.142 13.968 -7.329 1.00 0.00 C ATOM 2267 OD1 ASP B 63 10.689 13.184 -8.087 1.00 0.00 O ATOM 2268 OD2 ASP B 63 10.527 15.106 -7.129 1.00 0.00 O ATOM 0 H ASP B 63 7.161 12.148 -5.423 1.00 0.00 H new ATOM 0 HA ASP B 63 9.805 11.559 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP B 63 8.121 13.204 -7.288 1.00 0.00 H new ATOM 0 HB3 ASP B 63 8.494 14.300 -5.972 1.00 0.00 H new ATOM 2273 N ARG B 64 9.595 13.371 -3.537 1.00 0.00 N ATOM 2274 CA ARG B 64 10.408 13.863 -2.382 1.00 0.00 C ATOM 2275 C ARG B 64 11.074 12.691 -1.650 1.00 0.00 C ATOM 2276 O ARG B 64 12.188 12.802 -1.178 1.00 0.00 O ATOM 2277 CB ARG B 64 9.498 14.623 -1.409 1.00 0.00 C ATOM 2278 CG ARG B 64 9.188 16.026 -1.963 1.00 0.00 C ATOM 2279 CD ARG B 64 10.412 16.968 -1.822 1.00 0.00 C ATOM 2280 NE ARG B 64 9.969 18.246 -1.178 1.00 0.00 N ATOM 2281 CZ ARG B 64 9.643 19.291 -1.902 1.00 0.00 C ATOM 2282 NH1 ARG B 64 9.687 19.241 -3.206 1.00 0.00 N ATOM 2283 NH2 ARG B 64 9.257 20.391 -1.315 1.00 0.00 N ATOM 0 H ARG B 64 8.591 13.534 -3.458 1.00 0.00 H new ATOM 0 HA ARG B 64 11.187 14.526 -2.758 1.00 0.00 H new ATOM 0 HB2 ARG B 64 8.571 14.070 -1.258 1.00 0.00 H new ATOM 0 HB3 ARG B 64 9.982 14.706 -0.436 1.00 0.00 H new ATOM 0 HG2 ARG B 64 8.903 15.951 -3.012 1.00 0.00 H new ATOM 0 HG3 ARG B 64 8.336 16.450 -1.431 1.00 0.00 H new ATOM 0 HD2 ARG B 64 11.187 16.492 -1.221 1.00 0.00 H new ATOM 0 HD3 ARG B 64 10.847 17.170 -2.801 1.00 0.00 H new ATOM 0 HE ARG B 64 9.920 18.305 -0.161 1.00 0.00 H new ATOM 0 HH11 ARG B 64 9.977 18.382 -3.674 1.00 0.00 H new ATOM 0 HH12 ARG B 64 9.431 20.060 -3.757 1.00 0.00 H new ATOM 0 HH21 ARG B 64 9.210 20.436 -0.297 1.00 0.00 H new ATOM 0 HH22 ARG B 64 9.003 21.205 -1.874 1.00 0.00 H new ATOM 2297 N ILE B 65 10.404 11.578 -1.529 1.00 0.00 N ATOM 2298 CA ILE B 65 11.013 10.428 -0.802 1.00 0.00 C ATOM 2299 C ILE B 65 12.273 9.952 -1.536 1.00 0.00 C ATOM 2300 O ILE B 65 13.287 9.674 -0.927 1.00 0.00 O ATOM 2301 CB ILE B 65 10.000 9.283 -0.717 1.00 0.00 C ATOM 2302 CG1 ILE B 65 8.837 9.709 0.190 1.00 0.00 C ATOM 2303 CG2 ILE B 65 10.676 8.044 -0.125 1.00 0.00 C ATOM 2304 CD1 ILE B 65 7.702 8.683 0.103 1.00 0.00 C ATOM 0 H ILE B 65 9.468 11.415 -1.899 1.00 0.00 H new ATOM 0 HA ILE B 65 11.288 10.745 0.204 1.00 0.00 H new ATOM 0 HB ILE B 65 9.626 9.050 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE B 65 9.182 9.796 1.220 1.00 0.00 H new ATOM 0 HG13 ILE B 65 8.473 10.692 -0.109 1.00 0.00 H new ATOM 0 HG21 ILE B 65 9.954 7.229 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.509 7.745 -0.762 1.00 0.00 H new ATOM 0 HG23 ILE B 65 11.047 8.274 0.874 1.00 0.00 H new ATOM 0 HD11 ILE B 65 6.881 8.993 0.750 1.00 0.00 H new ATOM 0 HD12 ILE B 65 7.349 8.618 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE B 65 8.068 7.708 0.424 1.00 0.00 H new