USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 77 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Set 2.1: A 74 TYR OH : rot 30:sc= 0.18 USER MOD Set 2.2: A 78 SER OG : rot 175:sc= 0.187 USER MOD Set 3.1: A 0 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A -3 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.025) USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0135) USER MOD Single : A 3 GLN : amide:sc= 0.661 K(o=0.66,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -144:sc= 0.0199 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN : amide:sc= -0.604 K(o=-0.6,f=-3.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.146 K(o=-0.15,f=-3.7) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0512 USER MOD Single : A 30 GLN : amide:sc= 0.49 X(o=0.49,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -32:sc= 0.0537 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.297 K(o=0.3,f=-5.2!) USER MOD Single : A 40 LYS NZ :NH3+ 155:sc= 0.589 (180deg=0.273) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -39:sc= 0.0178 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 0.78 K(o=0.78,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.252 K(o=0.25,f=-7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -12:sc= 0.443 USER MOD Single : A 62 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.16) USER MOD Single : A 65 ASN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0032) USER MOD Single : A 72 LYS NZ :NH3+ -122:sc= 0.00824 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.112 X(o=0.11,f=0) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.334 X(o=0.33,f=-0.0088) USER MOD Single : A 86 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0848) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.0919 X(o=-0.092,f=-0.092) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -45.277 -28.178 72.517 1.00 0.00 N ATOM 2 CA GLY A -5 -46.114 -27.079 71.988 1.00 0.00 C ATOM 3 C GLY A -5 -47.375 -27.607 71.316 1.00 0.00 C ATOM 4 O GLY A -5 -47.917 -28.636 71.725 1.00 0.00 O ATOM 0 H1 GLY A -5 -44.832 -27.878 73.408 1.00 0.00 H new ATOM 0 H2 GLY A -5 -45.871 -29.014 72.691 1.00 0.00 H new ATOM 0 H3 GLY A -5 -44.538 -28.416 71.825 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -46.389 -26.407 72.801 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -45.537 -26.494 71.272 1.00 0.00 H new ATOM 10 N SER A -4 -47.854 -26.908 70.283 1.00 0.00 N ATOM 11 CA SER A -4 -49.061 -27.249 69.504 1.00 0.00 C ATOM 12 C SER A -4 -48.922 -26.867 68.019 1.00 0.00 C ATOM 13 O SER A -4 -48.073 -26.047 67.653 1.00 0.00 O ATOM 14 CB SER A -4 -50.297 -26.573 70.120 1.00 0.00 C ATOM 15 OG SER A -4 -50.159 -25.158 70.142 1.00 0.00 O ATOM 0 H SER A -4 -47.400 -26.058 69.950 1.00 0.00 H new ATOM 0 HA SER A -4 -49.183 -28.331 69.547 1.00 0.00 H new ATOM 0 HB2 SER A -4 -51.185 -26.844 69.548 1.00 0.00 H new ATOM 0 HB3 SER A -4 -50.447 -26.941 71.135 1.00 0.00 H new ATOM 0 HG SER A -4 -50.961 -24.757 70.538 1.00 0.00 H new ATOM 21 N HIS A -3 -49.751 -27.465 67.152 1.00 0.00 N ATOM 22 CA HIS A -3 -49.769 -27.212 65.702 1.00 0.00 C ATOM 23 C HIS A -3 -51.207 -27.239 65.159 1.00 0.00 C ATOM 24 O HIS A -3 -51.832 -28.299 65.100 1.00 0.00 O ATOM 25 CB HIS A -3 -48.876 -28.250 64.999 1.00 0.00 C ATOM 26 CG HIS A -3 -48.612 -27.960 63.537 1.00 0.00 C ATOM 27 ND1 HIS A -3 -47.358 -27.673 62.989 1.00 0.00 N ATOM 28 CD2 HIS A -3 -49.533 -27.970 62.530 1.00 0.00 C ATOM 29 CE1 HIS A -3 -47.554 -27.518 61.668 1.00 0.00 C ATOM 30 NE2 HIS A -3 -48.852 -27.687 61.367 1.00 0.00 N ATOM 0 H HIS A -3 -50.444 -28.154 67.445 1.00 0.00 H new ATOM 0 HA HIS A -3 -49.374 -26.216 65.500 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -47.922 -28.306 65.524 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -49.344 -29.231 65.084 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -50.591 -28.163 62.627 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -46.779 -27.290 60.951 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -49.263 -27.618 60.436 1.00 0.00 H new ATOM 38 N MET A -2 -51.729 -26.075 64.756 1.00 0.00 N ATOM 39 CA MET A -2 -53.079 -25.892 64.190 1.00 0.00 C ATOM 40 C MET A -2 -53.059 -24.832 63.068 1.00 0.00 C ATOM 41 O MET A -2 -53.719 -23.794 63.153 1.00 0.00 O ATOM 42 CB MET A -2 -54.095 -25.551 65.301 1.00 0.00 C ATOM 43 CG MET A -2 -54.342 -26.720 66.263 1.00 0.00 C ATOM 44 SD MET A -2 -55.675 -26.438 67.461 1.00 0.00 S ATOM 45 CE MET A -2 -55.710 -28.066 68.263 1.00 0.00 C ATOM 0 H MET A -2 -51.208 -25.200 64.815 1.00 0.00 H new ATOM 0 HA MET A -2 -53.402 -26.830 63.739 1.00 0.00 H new ATOM 0 HB2 MET A -2 -53.733 -24.692 65.866 1.00 0.00 H new ATOM 0 HB3 MET A -2 -55.040 -25.257 64.844 1.00 0.00 H new ATOM 0 HG2 MET A -2 -54.577 -27.611 65.680 1.00 0.00 H new ATOM 0 HG3 MET A -2 -53.420 -26.928 66.806 1.00 0.00 H new ATOM 0 HE1 MET A -2 -56.479 -28.075 69.035 1.00 0.00 H new ATOM 0 HE2 MET A -2 -55.932 -28.833 67.521 1.00 0.00 H new ATOM 0 HE3 MET A -2 -54.739 -28.270 68.715 1.00 0.00 H new ATOM 55 N ALA A -1 -52.257 -25.079 62.027 1.00 0.00 N ATOM 56 CA ALA A -1 -51.984 -24.142 60.925 1.00 0.00 C ATOM 57 C ALA A -1 -52.178 -24.757 59.522 1.00 0.00 C ATOM 58 O ALA A -1 -51.556 -24.352 58.540 1.00 0.00 O ATOM 59 CB ALA A -1 -50.580 -23.575 61.131 1.00 0.00 C ATOM 0 H ALA A -1 -51.762 -25.965 61.922 1.00 0.00 H new ATOM 0 HA ALA A -1 -52.720 -23.338 60.955 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -50.349 -22.876 60.328 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -50.534 -23.056 62.088 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -49.854 -24.388 61.124 1.00 0.00 H new ATOM 65 N SER A 0 -53.035 -25.770 59.445 1.00 0.00 N ATOM 66 CA SER A 0 -53.055 -26.775 58.369 1.00 0.00 C ATOM 67 C SER A 0 -54.292 -26.719 57.456 1.00 0.00 C ATOM 68 O SER A 0 -54.585 -27.686 56.749 1.00 0.00 O ATOM 69 CB SER A 0 -52.875 -28.166 58.988 1.00 0.00 C ATOM 70 OG SER A 0 -51.677 -28.229 59.753 1.00 0.00 O ATOM 0 H SER A 0 -53.759 -25.926 60.146 1.00 0.00 H new ATOM 0 HA SER A 0 -52.225 -26.543 57.702 1.00 0.00 H new ATOM 0 HB2 SER A 0 -53.730 -28.399 59.623 1.00 0.00 H new ATOM 0 HB3 SER A 0 -52.848 -28.919 58.200 1.00 0.00 H new ATOM 0 HG SER A 0 -51.583 -29.124 60.140 1.00 0.00 H new ATOM 76 N MET A 1 -55.039 -25.605 57.473 1.00 0.00 N ATOM 77 CA MET A 1 -56.291 -25.445 56.696 1.00 0.00 C ATOM 78 C MET A 1 -56.648 -24.016 56.255 1.00 0.00 C ATOM 79 O MET A 1 -57.527 -23.828 55.413 1.00 0.00 O ATOM 80 CB MET A 1 -57.470 -26.058 57.477 1.00 0.00 C ATOM 81 CG MET A 1 -57.731 -25.359 58.823 1.00 0.00 C ATOM 82 SD MET A 1 -59.195 -25.947 59.721 1.00 0.00 S ATOM 83 CE MET A 1 -60.513 -25.170 58.741 1.00 0.00 C ATOM 0 H MET A 1 -54.796 -24.783 58.026 1.00 0.00 H new ATOM 0 HA MET A 1 -56.100 -25.976 55.763 1.00 0.00 H new ATOM 0 HB2 MET A 1 -58.371 -26.004 56.865 1.00 0.00 H new ATOM 0 HB3 MET A 1 -57.270 -27.114 57.656 1.00 0.00 H new ATOM 0 HG2 MET A 1 -56.856 -25.490 59.459 1.00 0.00 H new ATOM 0 HG3 MET A 1 -57.838 -24.289 58.645 1.00 0.00 H new ATOM 0 HE1 MET A 1 -61.479 -25.374 59.203 1.00 0.00 H new ATOM 0 HE2 MET A 1 -60.350 -24.093 58.701 1.00 0.00 H new ATOM 0 HE3 MET A 1 -60.502 -25.576 57.730 1.00 0.00 H new ATOM 93 N ASP A 2 -55.975 -23.013 56.814 1.00 0.00 N ATOM 94 CA ASP A 2 -56.258 -21.575 56.607 1.00 0.00 C ATOM 95 C ASP A 2 -54.988 -20.753 56.288 1.00 0.00 C ATOM 96 O ASP A 2 -55.012 -19.523 56.225 1.00 0.00 O ATOM 97 CB ASP A 2 -57.004 -21.055 57.850 1.00 0.00 C ATOM 98 CG ASP A 2 -57.627 -19.660 57.650 1.00 0.00 C ATOM 99 OD1 ASP A 2 -57.384 -18.758 58.490 1.00 0.00 O ATOM 100 OD2 ASP A 2 -58.410 -19.473 56.686 1.00 0.00 O ATOM 0 H ASP A 2 -55.190 -23.173 57.446 1.00 0.00 H new ATOM 0 HA ASP A 2 -56.887 -21.453 55.725 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -57.791 -21.762 58.115 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -56.312 -21.019 58.691 1.00 0.00 H new ATOM 105 N GLN A 3 -53.863 -21.449 56.098 1.00 0.00 N ATOM 106 CA GLN A 3 -52.509 -20.899 55.944 1.00 0.00 C ATOM 107 C GLN A 3 -51.708 -21.698 54.884 1.00 0.00 C ATOM 108 O GLN A 3 -50.486 -21.838 54.971 1.00 0.00 O ATOM 109 CB GLN A 3 -51.874 -20.869 57.351 1.00 0.00 C ATOM 110 CG GLN A 3 -50.536 -20.112 57.460 1.00 0.00 C ATOM 111 CD GLN A 3 -49.444 -20.972 58.099 1.00 0.00 C ATOM 112 OE1 GLN A 3 -48.926 -20.683 59.171 1.00 0.00 O ATOM 113 NE2 GLN A 3 -49.067 -22.065 57.471 1.00 0.00 N ATOM 0 H GLN A 3 -53.871 -22.468 56.044 1.00 0.00 H new ATOM 0 HA GLN A 3 -52.517 -19.881 55.555 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -52.585 -20.416 58.042 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -51.718 -21.896 57.682 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -50.215 -19.797 56.467 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -50.678 -19.207 58.051 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -49.493 -22.313 56.578 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -48.349 -22.664 57.877 1.00 0.00 H new ATOM 122 N LEU A 4 -52.405 -22.278 53.898 1.00 0.00 N ATOM 123 CA LEU A 4 -51.834 -23.084 52.810 1.00 0.00 C ATOM 124 C LEU A 4 -51.744 -22.245 51.523 1.00 0.00 C ATOM 125 O LEU A 4 -52.692 -22.165 50.739 1.00 0.00 O ATOM 126 CB LEU A 4 -52.661 -24.379 52.634 1.00 0.00 C ATOM 127 CG LEU A 4 -52.194 -25.567 53.497 1.00 0.00 C ATOM 128 CD1 LEU A 4 -52.172 -25.279 54.998 1.00 0.00 C ATOM 129 CD2 LEU A 4 -53.122 -26.762 53.267 1.00 0.00 C ATOM 0 H LEU A 4 -53.420 -22.196 53.833 1.00 0.00 H new ATOM 0 HA LEU A 4 -50.816 -23.386 53.057 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -53.703 -24.163 52.871 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -52.628 -24.675 51.585 1.00 0.00 H new ATOM 0 HG LEU A 4 -51.169 -25.771 53.186 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -51.832 -26.165 55.534 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -51.493 -24.451 55.200 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -53.175 -25.015 55.333 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -52.791 -27.602 53.878 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -54.141 -26.490 53.544 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -53.096 -27.046 52.215 1.00 0.00 H new ATOM 141 N ASP A 5 -50.585 -21.619 51.308 1.00 0.00 N ATOM 142 CA ASP A 5 -50.227 -20.827 50.132 1.00 0.00 C ATOM 143 C ASP A 5 -48.737 -21.063 49.864 1.00 0.00 C ATOM 144 O ASP A 5 -47.880 -20.532 50.566 1.00 0.00 O ATOM 145 CB ASP A 5 -50.515 -19.333 50.374 1.00 0.00 C ATOM 146 CG ASP A 5 -52.013 -18.994 50.312 1.00 0.00 C ATOM 147 OD1 ASP A 5 -52.577 -18.954 49.191 1.00 0.00 O ATOM 148 OD2 ASP A 5 -52.621 -18.716 51.375 1.00 0.00 O ATOM 0 H ASP A 5 -49.828 -21.654 51.991 1.00 0.00 H new ATOM 0 HA ASP A 5 -50.821 -21.128 49.269 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -50.123 -19.046 51.350 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -49.983 -18.741 49.630 1.00 0.00 H new ATOM 153 N GLU A 6 -48.423 -21.900 48.877 1.00 0.00 N ATOM 154 CA GLU A 6 -47.053 -22.068 48.366 1.00 0.00 C ATOM 155 C GLU A 6 -46.626 -20.870 47.495 1.00 0.00 C ATOM 156 O GLU A 6 -47.453 -20.265 46.803 1.00 0.00 O ATOM 157 CB GLU A 6 -46.888 -23.418 47.649 1.00 0.00 C ATOM 158 CG GLU A 6 -47.710 -23.545 46.360 1.00 0.00 C ATOM 159 CD GLU A 6 -47.585 -24.960 45.763 1.00 0.00 C ATOM 160 OE1 GLU A 6 -48.432 -25.834 46.073 1.00 0.00 O ATOM 161 OE2 GLU A 6 -46.642 -25.210 44.972 1.00 0.00 O ATOM 0 H GLU A 6 -49.111 -22.486 48.403 1.00 0.00 H new ATOM 0 HA GLU A 6 -46.373 -22.084 49.218 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -45.834 -23.565 47.412 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -47.176 -24.218 48.331 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -48.757 -23.326 46.569 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -47.369 -22.808 45.633 1.00 0.00 H new ATOM 168 N ILE A 7 -45.337 -20.507 47.549 1.00 0.00 N ATOM 169 CA ILE A 7 -44.797 -19.257 46.979 1.00 0.00 C ATOM 170 C ILE A 7 -43.490 -19.526 46.198 1.00 0.00 C ATOM 171 O ILE A 7 -42.476 -18.842 46.367 1.00 0.00 O ATOM 172 CB ILE A 7 -44.670 -18.129 48.048 1.00 0.00 C ATOM 173 CG1 ILE A 7 -45.687 -18.159 49.223 1.00 0.00 C ATOM 174 CG2 ILE A 7 -44.811 -16.770 47.339 1.00 0.00 C ATOM 175 CD1 ILE A 7 -45.210 -19.026 50.397 1.00 0.00 C ATOM 0 H ILE A 7 -44.624 -21.082 47.998 1.00 0.00 H new ATOM 0 HA ILE A 7 -45.516 -18.876 46.253 1.00 0.00 H new ATOM 0 HB ILE A 7 -43.696 -18.294 48.508 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -45.860 -17.142 49.575 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -46.643 -18.538 48.861 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -44.725 -15.967 48.071 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -44.024 -16.666 46.592 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -45.784 -16.713 46.851 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -45.959 -19.010 51.189 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -45.063 -20.051 50.056 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -44.268 -18.633 50.781 1.00 0.00 H new ATOM 187 N ILE A 8 -43.486 -20.597 45.395 1.00 0.00 N ATOM 188 CA ILE A 8 -42.314 -21.119 44.669 1.00 0.00 C ATOM 189 C ILE A 8 -42.500 -20.895 43.158 1.00 0.00 C ATOM 190 O ILE A 8 -43.121 -21.698 42.460 1.00 0.00 O ATOM 191 CB ILE A 8 -42.050 -22.602 45.040 1.00 0.00 C ATOM 192 CG1 ILE A 8 -41.930 -22.790 46.575 1.00 0.00 C ATOM 193 CG2 ILE A 8 -40.766 -23.093 44.339 1.00 0.00 C ATOM 194 CD1 ILE A 8 -41.735 -24.242 47.028 1.00 0.00 C ATOM 0 H ILE A 8 -44.328 -21.146 45.224 1.00 0.00 H new ATOM 0 HA ILE A 8 -41.420 -20.572 44.969 1.00 0.00 H new ATOM 0 HB ILE A 8 -42.899 -23.195 44.700 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -41.091 -22.195 46.936 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -42.829 -22.394 47.048 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -40.584 -24.135 44.602 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -40.885 -23.007 43.259 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -39.921 -22.485 44.660 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -41.661 -24.277 48.115 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -42.585 -24.842 46.702 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -40.820 -24.640 46.589 1.00 0.00 H new ATOM 206 N GLU A 9 -41.941 -19.794 42.646 1.00 0.00 N ATOM 207 CA GLU A 9 -41.976 -19.402 41.227 1.00 0.00 C ATOM 208 C GLU A 9 -40.544 -19.218 40.683 1.00 0.00 C ATOM 209 O GLU A 9 -40.040 -18.097 40.574 1.00 0.00 O ATOM 210 CB GLU A 9 -42.837 -18.137 41.026 1.00 0.00 C ATOM 211 CG GLU A 9 -44.343 -18.325 41.272 1.00 0.00 C ATOM 212 CD GLU A 9 -44.742 -18.347 42.763 1.00 0.00 C ATOM 213 OE1 GLU A 9 -45.483 -19.270 43.180 1.00 0.00 O ATOM 214 OE2 GLU A 9 -44.371 -17.412 43.515 1.00 0.00 O ATOM 0 H GLU A 9 -41.433 -19.126 43.225 1.00 0.00 H new ATOM 0 HA GLU A 9 -42.445 -20.203 40.655 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -42.470 -17.357 41.694 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -42.694 -17.777 40.007 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -44.884 -17.520 40.774 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -44.662 -19.258 40.808 1.00 0.00 H new ATOM 221 N GLN A 10 -39.870 -20.336 40.376 1.00 0.00 N ATOM 222 CA GLN A 10 -38.479 -20.364 39.882 1.00 0.00 C ATOM 223 C GLN A 10 -38.231 -21.293 38.672 1.00 0.00 C ATOM 224 O GLN A 10 -37.080 -21.526 38.294 1.00 0.00 O ATOM 225 CB GLN A 10 -37.519 -20.645 41.052 1.00 0.00 C ATOM 226 CG GLN A 10 -37.669 -22.044 41.674 1.00 0.00 C ATOM 227 CD GLN A 10 -36.633 -22.285 42.770 1.00 0.00 C ATOM 228 OE1 GLN A 10 -36.891 -22.138 43.958 1.00 0.00 O ATOM 229 NE2 GLN A 10 -35.416 -22.652 42.421 1.00 0.00 N ATOM 0 H GLN A 10 -40.281 -21.265 40.465 1.00 0.00 H new ATOM 0 HA GLN A 10 -38.274 -19.373 39.478 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -36.494 -20.524 40.702 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -37.682 -19.896 41.827 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -38.671 -22.153 42.089 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -37.562 -22.802 40.898 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -35.184 -22.779 41.436 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -34.706 -22.809 43.136 1.00 0.00 H new ATOM 238 N ILE A 11 -39.296 -21.827 38.064 1.00 0.00 N ATOM 239 CA ILE A 11 -39.259 -22.867 37.018 1.00 0.00 C ATOM 240 C ILE A 11 -39.834 -22.361 35.681 1.00 0.00 C ATOM 241 O ILE A 11 -40.980 -22.630 35.317 1.00 0.00 O ATOM 242 CB ILE A 11 -39.894 -24.185 37.533 1.00 0.00 C ATOM 243 CG1 ILE A 11 -41.291 -24.002 38.176 1.00 0.00 C ATOM 244 CG2 ILE A 11 -38.920 -24.825 38.542 1.00 0.00 C ATOM 245 CD1 ILE A 11 -42.029 -25.325 38.422 1.00 0.00 C ATOM 0 H ILE A 11 -40.247 -21.538 38.293 1.00 0.00 H new ATOM 0 HA ILE A 11 -38.219 -23.103 36.795 1.00 0.00 H new ATOM 0 HB ILE A 11 -40.057 -24.831 36.671 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -41.180 -23.475 39.124 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -41.900 -23.370 37.530 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -39.346 -25.755 38.919 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -37.971 -25.034 38.049 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -38.754 -24.139 39.373 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -43.000 -25.122 38.874 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -42.172 -25.844 37.474 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -41.440 -25.951 39.093 1.00 0.00 H new ATOM 257 N GLN A 12 -39.017 -21.594 34.951 1.00 0.00 N ATOM 258 CA GLN A 12 -39.388 -20.881 33.714 1.00 0.00 C ATOM 259 C GLN A 12 -38.359 -21.032 32.570 1.00 0.00 C ATOM 260 O GLN A 12 -38.141 -20.102 31.790 1.00 0.00 O ATOM 261 CB GLN A 12 -39.779 -19.418 34.032 1.00 0.00 C ATOM 262 CG GLN A 12 -38.658 -18.492 34.544 1.00 0.00 C ATOM 263 CD GLN A 12 -38.133 -18.880 35.924 1.00 0.00 C ATOM 264 OE1 GLN A 12 -38.810 -18.756 36.934 1.00 0.00 O ATOM 265 NE2 GLN A 12 -36.932 -19.414 36.017 1.00 0.00 N ATOM 0 H GLN A 12 -38.042 -21.444 35.211 1.00 0.00 H new ATOM 0 HA GLN A 12 -40.275 -21.368 33.308 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -40.199 -18.975 33.129 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -40.573 -19.434 34.778 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -37.832 -18.506 33.832 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -39.031 -17.468 34.580 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -36.356 -19.523 35.182 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -36.578 -19.718 36.924 1.00 0.00 H new ATOM 274 N LYS A 13 -37.705 -22.202 32.473 1.00 0.00 N ATOM 275 CA LYS A 13 -36.771 -22.586 31.386 1.00 0.00 C ATOM 276 C LYS A 13 -35.641 -21.567 31.151 1.00 0.00 C ATOM 277 O LYS A 13 -35.273 -21.246 30.021 1.00 0.00 O ATOM 278 CB LYS A 13 -37.557 -22.982 30.116 1.00 0.00 C ATOM 279 CG LYS A 13 -38.403 -24.251 30.339 1.00 0.00 C ATOM 280 CD LYS A 13 -39.205 -24.671 29.100 1.00 0.00 C ATOM 281 CE LYS A 13 -40.353 -23.695 28.811 1.00 0.00 C ATOM 282 NZ LYS A 13 -41.187 -24.160 27.672 1.00 0.00 N ATOM 0 H LYS A 13 -37.812 -22.937 33.172 1.00 0.00 H new ATOM 0 HA LYS A 13 -36.230 -23.475 31.710 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -38.207 -22.159 29.820 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -36.860 -23.149 29.295 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -37.747 -25.070 30.633 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -39.090 -24.080 31.168 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -38.542 -24.719 28.236 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -39.608 -25.673 29.249 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -40.975 -23.589 29.700 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -39.946 -22.709 28.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -41.954 -23.478 27.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -40.597 -24.237 26.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -41.594 -25.090 27.897 1.00 0.00 H new ATOM 296 N GLU A 14 -35.091 -21.065 32.259 1.00 0.00 N ATOM 297 CA GLU A 14 -33.932 -20.159 32.329 1.00 0.00 C ATOM 298 C GLU A 14 -34.050 -18.819 31.584 1.00 0.00 C ATOM 299 O GLU A 14 -33.055 -18.191 31.220 1.00 0.00 O ATOM 300 CB GLU A 14 -32.628 -20.942 32.051 1.00 0.00 C ATOM 301 CG GLU A 14 -31.780 -20.999 33.319 1.00 0.00 C ATOM 302 CD GLU A 14 -30.492 -21.813 33.098 1.00 0.00 C ATOM 303 OE1 GLU A 14 -30.537 -23.067 33.198 1.00 0.00 O ATOM 304 OE2 GLU A 14 -29.425 -21.215 32.831 1.00 0.00 O ATOM 0 H GLU A 14 -35.459 -21.289 33.184 1.00 0.00 H new ATOM 0 HA GLU A 14 -33.903 -19.798 33.357 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -32.864 -21.952 31.714 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -32.068 -20.461 31.249 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -31.523 -19.987 33.632 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -32.360 -21.445 34.127 1.00 0.00 H new ATOM 311 N ALA A 15 -35.276 -18.327 31.417 1.00 0.00 N ATOM 312 CA ALA A 15 -35.607 -17.176 30.579 1.00 0.00 C ATOM 313 C ALA A 15 -35.181 -15.783 31.102 1.00 0.00 C ATOM 314 O ALA A 15 -35.598 -14.752 30.568 1.00 0.00 O ATOM 315 CB ALA A 15 -37.100 -17.289 30.281 1.00 0.00 C ATOM 0 H ALA A 15 -36.092 -18.731 31.876 1.00 0.00 H new ATOM 0 HA ALA A 15 -35.004 -17.225 29.672 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -37.410 -16.453 29.655 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -37.297 -18.226 29.759 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -37.660 -17.270 31.216 1.00 0.00 H new ATOM 321 N ILE A 16 -34.330 -15.755 32.129 1.00 0.00 N ATOM 322 CA ILE A 16 -33.795 -14.563 32.806 1.00 0.00 C ATOM 323 C ILE A 16 -32.269 -14.424 32.624 1.00 0.00 C ATOM 324 O ILE A 16 -31.622 -13.524 33.156 1.00 0.00 O ATOM 325 CB ILE A 16 -34.326 -14.583 34.263 1.00 0.00 C ATOM 326 CG1 ILE A 16 -35.862 -14.351 34.304 1.00 0.00 C ATOM 327 CG2 ILE A 16 -33.670 -13.555 35.200 1.00 0.00 C ATOM 328 CD1 ILE A 16 -36.679 -15.645 34.410 1.00 0.00 C ATOM 0 H ILE A 16 -33.971 -16.617 32.539 1.00 0.00 H new ATOM 0 HA ILE A 16 -34.152 -13.639 32.350 1.00 0.00 H new ATOM 0 HB ILE A 16 -34.063 -15.577 34.626 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -36.101 -13.710 35.153 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -36.163 -13.814 33.405 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -34.104 -13.642 36.196 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -32.598 -13.743 35.253 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -33.843 -12.550 34.816 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -37.742 -15.403 34.434 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -36.470 -16.279 33.548 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -36.407 -16.173 35.324 1.00 0.00 H new ATOM 340 N ASN A 17 -31.676 -15.278 31.788 1.00 0.00 N ATOM 341 CA ASN A 17 -30.239 -15.250 31.484 1.00 0.00 C ATOM 342 C ASN A 17 -29.852 -14.283 30.341 1.00 0.00 C ATOM 343 O ASN A 17 -28.666 -14.035 30.116 1.00 0.00 O ATOM 344 CB ASN A 17 -29.718 -16.685 31.259 1.00 0.00 C ATOM 345 CG ASN A 17 -29.830 -17.168 29.815 1.00 0.00 C ATOM 346 OD1 ASN A 17 -28.905 -17.053 29.024 1.00 0.00 O ATOM 347 ND2 ASN A 17 -30.955 -17.703 29.406 1.00 0.00 N ATOM 0 H ASN A 17 -32.181 -16.016 31.297 1.00 0.00 H new ATOM 0 HA ASN A 17 -29.737 -14.833 32.357 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -28.674 -16.734 31.567 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -30.273 -17.367 31.903 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -31.049 -18.016 28.440 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -31.736 -17.806 30.054 1.00 0.00 H new ATOM 354 N SER A 18 -30.845 -13.746 29.620 1.00 0.00 N ATOM 355 CA SER A 18 -30.659 -12.975 28.374 1.00 0.00 C ATOM 356 C SER A 18 -31.075 -11.508 28.526 1.00 0.00 C ATOM 357 O SER A 18 -30.291 -10.603 28.233 1.00 0.00 O ATOM 358 CB SER A 18 -31.431 -13.661 27.239 1.00 0.00 C ATOM 359 OG SER A 18 -31.214 -12.993 26.007 1.00 0.00 O ATOM 0 H SER A 18 -31.825 -13.835 29.889 1.00 0.00 H new ATOM 0 HA SER A 18 -29.596 -12.961 28.134 1.00 0.00 H new ATOM 0 HB2 SER A 18 -31.115 -14.701 27.155 1.00 0.00 H new ATOM 0 HB3 SER A 18 -32.496 -13.669 27.471 1.00 0.00 H new ATOM 0 HG SER A 18 -31.714 -13.447 25.296 1.00 0.00 H new ATOM 365 N ASN A 19 -32.267 -11.259 29.079 1.00 0.00 N ATOM 366 CA ASN A 19 -32.828 -9.921 29.324 1.00 0.00 C ATOM 367 C ASN A 19 -31.983 -9.019 30.248 1.00 0.00 C ATOM 368 O ASN A 19 -32.098 -7.792 30.192 1.00 0.00 O ATOM 369 CB ASN A 19 -34.266 -10.086 29.863 1.00 0.00 C ATOM 370 CG ASN A 19 -34.367 -10.800 31.209 1.00 0.00 C ATOM 371 OD1 ASN A 19 -33.423 -11.367 31.734 1.00 0.00 O ATOM 372 ND2 ASN A 19 -35.528 -10.823 31.815 1.00 0.00 N ATOM 0 H ASN A 19 -32.891 -12.008 29.380 1.00 0.00 H new ATOM 0 HA ASN A 19 -32.825 -9.394 28.370 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -34.720 -9.099 29.956 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -34.853 -10.639 29.129 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -35.628 -11.308 32.707 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -36.332 -10.356 31.395 1.00 0.00 H new ATOM 379 N VAL A 20 -31.130 -9.624 31.075 1.00 0.00 N ATOM 380 CA VAL A 20 -30.251 -8.956 32.055 1.00 0.00 C ATOM 381 C VAL A 20 -28.763 -8.966 31.648 1.00 0.00 C ATOM 382 O VAL A 20 -27.938 -8.325 32.301 1.00 0.00 O ATOM 383 CB VAL A 20 -30.523 -9.535 33.463 1.00 0.00 C ATOM 384 CG1 VAL A 20 -29.762 -10.831 33.752 1.00 0.00 C ATOM 385 CG2 VAL A 20 -30.235 -8.524 34.578 1.00 0.00 C ATOM 0 H VAL A 20 -31.023 -10.638 31.086 1.00 0.00 H new ATOM 0 HA VAL A 20 -30.497 -7.894 32.077 1.00 0.00 H new ATOM 0 HB VAL A 20 -31.588 -9.767 33.456 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -30.002 -11.178 34.757 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -30.051 -11.592 33.027 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -28.690 -10.648 33.678 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -30.442 -8.981 35.546 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -29.188 -8.224 34.535 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -30.870 -7.648 34.447 1.00 0.00 H new ATOM 395 N VAL A 21 -28.407 -9.662 30.556 1.00 0.00 N ATOM 396 CA VAL A 21 -27.029 -9.819 30.040 1.00 0.00 C ATOM 397 C VAL A 21 -26.996 -9.576 28.519 1.00 0.00 C ATOM 398 O VAL A 21 -26.601 -10.438 27.730 1.00 0.00 O ATOM 399 CB VAL A 21 -26.395 -11.180 30.438 1.00 0.00 C ATOM 400 CG1 VAL A 21 -24.866 -11.134 30.290 1.00 0.00 C ATOM 401 CG2 VAL A 21 -26.673 -11.590 31.890 1.00 0.00 C ATOM 0 H VAL A 21 -29.095 -10.151 29.983 1.00 0.00 H new ATOM 0 HA VAL A 21 -26.407 -9.060 30.514 1.00 0.00 H new ATOM 0 HB VAL A 21 -26.855 -11.904 29.765 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -24.444 -12.098 30.574 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -24.607 -10.916 29.254 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -24.461 -10.356 30.937 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -26.199 -12.550 32.094 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -26.269 -10.835 32.565 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -27.749 -11.677 32.044 1.00 0.00 H new ATOM 411 N LEU A 22 -27.447 -8.390 28.095 1.00 0.00 N ATOM 412 CA LEU A 22 -27.522 -7.971 26.687 1.00 0.00 C ATOM 413 C LEU A 22 -26.586 -6.781 26.399 1.00 0.00 C ATOM 414 O LEU A 22 -26.473 -5.860 27.212 1.00 0.00 O ATOM 415 CB LEU A 22 -28.993 -7.665 26.340 1.00 0.00 C ATOM 416 CG LEU A 22 -29.309 -7.577 24.835 1.00 0.00 C ATOM 417 CD1 LEU A 22 -29.167 -8.931 24.133 1.00 0.00 C ATOM 418 CD2 LEU A 22 -30.744 -7.094 24.635 1.00 0.00 C ATOM 0 H LEU A 22 -27.780 -7.673 28.739 1.00 0.00 H new ATOM 0 HA LEU A 22 -27.174 -8.779 26.044 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -29.622 -8.438 26.782 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -29.271 -6.721 26.809 1.00 0.00 H new ATOM 0 HG LEU A 22 -28.592 -6.879 24.402 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.400 -8.818 23.074 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.145 -9.292 24.243 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.855 -9.647 24.582 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -30.962 -7.034 23.569 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -31.433 -7.794 25.107 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -30.862 -6.109 25.086 1.00 0.00 H new ATOM 430 N LYS A 23 -25.932 -6.799 25.229 1.00 0.00 N ATOM 431 CA LYS A 23 -24.932 -5.802 24.780 1.00 0.00 C ATOM 432 C LYS A 23 -25.237 -5.230 23.381 1.00 0.00 C ATOM 433 O LYS A 23 -24.329 -5.001 22.583 1.00 0.00 O ATOM 434 CB LYS A 23 -23.506 -6.386 24.898 1.00 0.00 C ATOM 435 CG LYS A 23 -23.097 -6.700 26.347 1.00 0.00 C ATOM 436 CD LYS A 23 -21.616 -7.109 26.416 1.00 0.00 C ATOM 437 CE LYS A 23 -21.117 -7.301 27.856 1.00 0.00 C ATOM 438 NZ LYS A 23 -21.694 -8.506 28.508 1.00 0.00 N ATOM 0 H LYS A 23 -26.086 -7.534 24.538 1.00 0.00 H new ATOM 0 HA LYS A 23 -24.995 -4.943 25.447 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.444 -7.298 24.304 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.794 -5.679 24.472 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.268 -5.826 26.976 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.720 -7.503 26.740 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.474 -8.036 25.861 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.010 -6.347 25.925 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -20.030 -7.381 27.852 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.370 -6.419 28.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.324 -8.587 29.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -22.730 -8.421 28.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -21.432 -9.353 27.965 1.00 0.00 H new ATOM 452 N ASN A 24 -26.525 -5.024 23.083 1.00 0.00 N ATOM 453 CA ASN A 24 -27.055 -4.501 21.811 1.00 0.00 C ATOM 454 C ASN A 24 -26.475 -5.224 20.561 1.00 0.00 C ATOM 455 O ASN A 24 -25.732 -4.611 19.785 1.00 0.00 O ATOM 456 CB ASN A 24 -26.889 -2.966 21.814 1.00 0.00 C ATOM 457 CG ASN A 24 -27.760 -2.266 20.782 1.00 0.00 C ATOM 458 OD1 ASN A 24 -28.807 -1.711 21.088 1.00 0.00 O ATOM 459 ND2 ASN A 24 -27.366 -2.275 19.532 1.00 0.00 N ATOM 0 H ASN A 24 -27.266 -5.227 23.754 1.00 0.00 H new ATOM 0 HA ASN A 24 -28.119 -4.722 21.733 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -27.132 -2.583 22.805 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.844 -2.720 21.625 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.932 -1.820 18.816 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.494 -2.737 19.276 1.00 0.00 H new ATOM 466 N PRO A 25 -26.768 -6.527 20.362 1.00 0.00 N ATOM 467 CA PRO A 25 -26.149 -7.358 19.323 1.00 0.00 C ATOM 468 C PRO A 25 -26.624 -6.983 17.904 1.00 0.00 C ATOM 469 O PRO A 25 -27.572 -7.560 17.362 1.00 0.00 O ATOM 470 CB PRO A 25 -26.479 -8.804 19.723 1.00 0.00 C ATOM 471 CG PRO A 25 -27.813 -8.672 20.454 1.00 0.00 C ATOM 472 CD PRO A 25 -27.659 -7.339 21.183 1.00 0.00 C ATOM 0 HA PRO A 25 -25.071 -7.207 19.268 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -26.561 -9.454 18.851 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -25.708 -9.229 20.366 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -28.656 -8.662 19.762 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -27.980 -9.497 21.147 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -28.625 -6.850 21.309 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -27.244 -7.486 22.180 1.00 0.00 H new ATOM 480 N ARG A 26 -25.946 -5.998 17.299 1.00 0.00 N ATOM 481 CA ARG A 26 -26.202 -5.473 15.940 1.00 0.00 C ATOM 482 C ARG A 26 -24.941 -5.379 15.076 1.00 0.00 C ATOM 483 O ARG A 26 -24.991 -5.733 13.899 1.00 0.00 O ATOM 484 CB ARG A 26 -26.877 -4.089 16.040 1.00 0.00 C ATOM 485 CG ARG A 26 -28.307 -4.097 16.606 1.00 0.00 C ATOM 486 CD ARG A 26 -29.289 -4.843 15.694 1.00 0.00 C ATOM 487 NE ARG A 26 -30.686 -4.660 16.139 1.00 0.00 N ATOM 488 CZ ARG A 26 -31.775 -5.027 15.485 1.00 0.00 C ATOM 489 NH1 ARG A 26 -32.955 -4.777 15.978 1.00 0.00 N ATOM 490 NH2 ARG A 26 -31.722 -5.643 14.337 1.00 0.00 N ATOM 0 H ARG A 26 -25.170 -5.521 17.758 1.00 0.00 H new ATOM 0 HA ARG A 26 -26.862 -6.185 15.445 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -26.259 -3.446 16.666 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -26.899 -3.641 15.047 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -28.303 -4.564 17.591 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -28.648 -3.071 16.741 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -29.182 -4.483 14.671 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -29.045 -5.905 15.686 1.00 0.00 H new ATOM 0 HE ARG A 26 -30.824 -4.205 17.041 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -33.042 -4.296 16.873 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -33.791 -5.063 15.469 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -30.819 -5.857 13.914 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -32.584 -5.911 13.862 1.00 0.00 H new ATOM 504 N VAL A 27 -23.822 -4.916 15.647 1.00 0.00 N ATOM 505 CA VAL A 27 -22.556 -4.663 14.924 1.00 0.00 C ATOM 506 C VAL A 27 -21.358 -5.267 15.686 1.00 0.00 C ATOM 507 O VAL A 27 -20.725 -4.571 16.488 1.00 0.00 O ATOM 508 CB VAL A 27 -22.362 -3.150 14.645 1.00 0.00 C ATOM 509 CG1 VAL A 27 -21.159 -2.910 13.721 1.00 0.00 C ATOM 510 CG2 VAL A 27 -23.581 -2.515 13.960 1.00 0.00 C ATOM 0 H VAL A 27 -23.764 -4.701 16.642 1.00 0.00 H new ATOM 0 HA VAL A 27 -22.611 -5.161 13.956 1.00 0.00 H new ATOM 0 HB VAL A 27 -22.209 -2.693 15.623 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -21.046 -1.841 13.542 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -20.255 -3.297 14.192 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -21.321 -3.422 12.772 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -23.391 -1.456 13.788 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -23.761 -3.011 13.006 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -24.457 -2.628 14.599 1.00 0.00 H new ATOM 520 N PRO A 28 -21.031 -6.558 15.476 1.00 0.00 N ATOM 521 CA PRO A 28 -19.838 -7.183 16.049 1.00 0.00 C ATOM 522 C PRO A 28 -18.546 -6.772 15.324 1.00 0.00 C ATOM 523 O PRO A 28 -18.557 -6.342 14.165 1.00 0.00 O ATOM 524 CB PRO A 28 -20.080 -8.691 15.966 1.00 0.00 C ATOM 525 CG PRO A 28 -20.978 -8.833 14.737 1.00 0.00 C ATOM 526 CD PRO A 28 -21.814 -7.550 14.748 1.00 0.00 C ATOM 0 HA PRO A 28 -19.689 -6.856 17.078 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -19.147 -9.243 15.849 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -20.565 -9.071 16.865 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -20.393 -8.922 13.822 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -21.607 -9.721 14.801 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -22.022 -7.213 13.733 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -22.776 -7.717 15.232 1.00 0.00 H new ATOM 534 N THR A 29 -17.416 -6.961 16.009 1.00 0.00 N ATOM 535 CA THR A 29 -16.045 -6.583 15.619 1.00 0.00 C ATOM 536 C THR A 29 -15.419 -7.528 14.585 1.00 0.00 C ATOM 537 O THR A 29 -14.375 -8.149 14.787 1.00 0.00 O ATOM 538 CB THR A 29 -15.174 -6.417 16.880 1.00 0.00 C ATOM 539 OG1 THR A 29 -15.403 -7.469 17.802 1.00 0.00 O ATOM 540 CG2 THR A 29 -15.495 -5.107 17.601 1.00 0.00 C ATOM 0 H THR A 29 -17.431 -7.417 16.921 1.00 0.00 H new ATOM 0 HA THR A 29 -16.099 -5.623 15.106 1.00 0.00 H new ATOM 0 HB THR A 29 -14.137 -6.424 16.544 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.837 -7.341 18.592 1.00 0.00 H new ATOM 0 HG21 THR A 29 -14.866 -5.016 18.487 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.304 -4.268 16.932 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.544 -5.103 17.898 1.00 0.00 H new ATOM 548 N GLN A 30 -16.074 -7.610 13.428 1.00 0.00 N ATOM 549 CA GLN A 30 -15.784 -8.539 12.326 1.00 0.00 C ATOM 550 C GLN A 30 -14.692 -8.075 11.336 1.00 0.00 C ATOM 551 O GLN A 30 -14.613 -8.540 10.197 1.00 0.00 O ATOM 552 CB GLN A 30 -17.120 -8.890 11.644 1.00 0.00 C ATOM 553 CG GLN A 30 -17.701 -7.707 10.842 1.00 0.00 C ATOM 554 CD GLN A 30 -19.219 -7.784 10.709 1.00 0.00 C ATOM 555 OE1 GLN A 30 -19.767 -8.339 9.765 1.00 0.00 O ATOM 556 NE2 GLN A 30 -19.956 -7.230 11.650 1.00 0.00 N ATOM 0 H GLN A 30 -16.864 -7.000 13.219 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.329 -9.434 12.750 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.972 -9.739 10.977 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -17.840 -9.201 12.401 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.429 -6.772 11.331 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.252 -7.690 9.849 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -19.509 -6.765 12.440 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.973 -7.266 11.588 1.00 0.00 H new ATOM 565 N LYS A 31 -13.863 -7.115 11.748 1.00 0.00 N ATOM 566 CA LYS A 31 -13.051 -6.242 10.881 1.00 0.00 C ATOM 567 C LYS A 31 -11.651 -6.809 10.574 1.00 0.00 C ATOM 568 O LYS A 31 -10.633 -6.150 10.782 1.00 0.00 O ATOM 569 CB LYS A 31 -13.062 -4.837 11.517 1.00 0.00 C ATOM 570 CG LYS A 31 -12.846 -3.688 10.515 1.00 0.00 C ATOM 571 CD LYS A 31 -14.160 -3.075 9.989 1.00 0.00 C ATOM 572 CE LYS A 31 -15.029 -4.011 9.133 1.00 0.00 C ATOM 573 NZ LYS A 31 -14.507 -4.152 7.746 1.00 0.00 N ATOM 0 H LYS A 31 -13.729 -6.911 12.738 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.487 -6.181 9.884 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -14.015 -4.688 12.024 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.285 -4.790 12.280 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.255 -2.906 10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.263 -4.057 9.671 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.750 -2.738 10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.918 -2.191 9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.074 -4.993 9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.048 -3.627 9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.124 -4.792 7.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.488 -3.220 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.544 -4.544 7.776 1.00 0.00 H new ATOM 587 N THR A 32 -11.612 -8.058 10.104 1.00 0.00 N ATOM 588 CA THR A 32 -10.386 -8.878 9.967 1.00 0.00 C ATOM 589 C THR A 32 -9.849 -9.032 8.531 1.00 0.00 C ATOM 590 O THR A 32 -8.722 -9.484 8.312 1.00 0.00 O ATOM 591 CB THR A 32 -10.614 -10.227 10.677 1.00 0.00 C ATOM 592 OG1 THR A 32 -9.411 -10.945 10.847 1.00 0.00 O ATOM 593 CG2 THR A 32 -11.622 -11.121 9.947 1.00 0.00 C ATOM 0 H THR A 32 -12.452 -8.549 9.797 1.00 0.00 H new ATOM 0 HA THR A 32 -9.577 -8.334 10.456 1.00 0.00 H new ATOM 0 HB THR A 32 -11.024 -9.968 11.653 1.00 0.00 H new ATOM 0 HG1 THR A 32 -8.808 -10.756 10.098 1.00 0.00 H new ATOM 0 HG21 THR A 32 -11.741 -12.056 10.494 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.583 -10.611 9.886 1.00 0.00 H new ATOM 0 HG23 THR A 32 -11.259 -11.332 8.941 1.00 0.00 H new ATOM 601 N GLY A 33 -10.640 -8.614 7.543 1.00 0.00 N ATOM 602 CA GLY A 33 -10.313 -8.659 6.109 1.00 0.00 C ATOM 603 C GLY A 33 -9.630 -7.376 5.621 1.00 0.00 C ATOM 604 O GLY A 33 -8.410 -7.316 5.480 1.00 0.00 O ATOM 0 H GLY A 33 -11.563 -8.219 7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.660 -9.510 5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.226 -8.821 5.536 1.00 0.00 H new ATOM 608 N GLU A 34 -10.442 -6.342 5.377 1.00 0.00 N ATOM 609 CA GLU A 34 -10.050 -4.974 4.976 1.00 0.00 C ATOM 610 C GLU A 34 -9.335 -4.831 3.615 1.00 0.00 C ATOM 611 O GLU A 34 -8.901 -3.732 3.273 1.00 0.00 O ATOM 612 CB GLU A 34 -9.318 -4.233 6.116 1.00 0.00 C ATOM 613 CG GLU A 34 -10.115 -4.182 7.427 1.00 0.00 C ATOM 614 CD GLU A 34 -9.465 -3.206 8.428 1.00 0.00 C ATOM 615 OE1 GLU A 34 -8.390 -3.510 8.980 1.00 0.00 O ATOM 616 OE2 GLU A 34 -10.042 -2.109 8.660 1.00 0.00 O ATOM 0 H GLU A 34 -11.454 -6.437 5.457 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.002 -4.474 4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -8.362 -4.722 6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.098 -3.215 5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -11.139 -3.871 7.223 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.166 -5.179 7.865 1.00 0.00 H new ATOM 623 N LEU A 35 -9.271 -5.890 2.796 1.00 0.00 N ATOM 624 CA LEU A 35 -8.934 -5.828 1.374 1.00 0.00 C ATOM 625 C LEU A 35 -9.877 -6.731 0.579 1.00 0.00 C ATOM 626 O LEU A 35 -9.937 -7.942 0.805 1.00 0.00 O ATOM 627 CB LEU A 35 -7.466 -6.219 1.113 1.00 0.00 C ATOM 628 CG LEU A 35 -6.475 -5.081 1.420 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.730 -5.306 2.735 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.457 -4.953 0.288 1.00 0.00 C ATOM 0 H LEU A 35 -9.458 -6.840 3.118 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.056 -4.796 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.213 -7.087 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.355 -6.518 0.071 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.058 -4.164 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.042 -4.478 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.447 -5.362 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.169 -6.239 2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.761 -4.146 0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.907 -5.889 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.976 -4.733 -0.645 1.00 0.00 H new ATOM 642 N SER A 36 -10.573 -6.125 -0.382 1.00 0.00 N ATOM 643 CA SER A 36 -11.581 -6.799 -1.216 1.00 0.00 C ATOM 644 C SER A 36 -11.359 -6.567 -2.698 1.00 0.00 C ATOM 645 O SER A 36 -10.992 -7.493 -3.423 1.00 0.00 O ATOM 646 CB SER A 36 -13.009 -6.433 -0.783 1.00 0.00 C ATOM 647 OG SER A 36 -13.253 -6.856 0.552 1.00 0.00 O ATOM 0 H SER A 36 -10.455 -5.138 -0.610 1.00 0.00 H new ATOM 0 HA SER A 36 -11.457 -7.870 -1.054 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.153 -5.355 -0.860 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.729 -6.900 -1.455 1.00 0.00 H new ATOM 0 HG SER A 36 -14.166 -6.613 0.810 1.00 0.00 H new ATOM 653 N GLU A 37 -11.572 -5.338 -3.154 1.00 0.00 N ATOM 654 CA GLU A 37 -11.678 -5.046 -4.584 1.00 0.00 C ATOM 655 C GLU A 37 -11.353 -3.594 -4.946 1.00 0.00 C ATOM 656 O GLU A 37 -10.980 -3.319 -6.081 1.00 0.00 O ATOM 657 CB GLU A 37 -13.110 -5.416 -5.015 1.00 0.00 C ATOM 658 CG GLU A 37 -13.083 -6.159 -6.347 1.00 0.00 C ATOM 659 CD GLU A 37 -14.505 -6.531 -6.812 1.00 0.00 C ATOM 660 OE1 GLU A 37 -15.155 -5.710 -7.507 1.00 0.00 O ATOM 661 OE2 GLU A 37 -14.982 -7.647 -6.495 1.00 0.00 O ATOM 0 H GLU A 37 -11.676 -4.521 -2.552 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.932 -5.634 -5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.578 -6.038 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.715 -4.514 -5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.602 -5.537 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.482 -7.063 -6.249 1.00 0.00 H new ATOM 668 N GLU A 38 -11.421 -2.671 -3.983 1.00 0.00 N ATOM 669 CA GLU A 38 -10.906 -1.306 -4.137 1.00 0.00 C ATOM 670 C GLU A 38 -9.461 -1.190 -3.630 1.00 0.00 C ATOM 671 O GLU A 38 -8.677 -0.418 -4.176 1.00 0.00 O ATOM 672 CB GLU A 38 -11.825 -0.316 -3.401 1.00 0.00 C ATOM 673 CG GLU A 38 -13.229 -0.253 -4.020 1.00 0.00 C ATOM 674 CD GLU A 38 -14.108 0.783 -3.295 1.00 0.00 C ATOM 675 OE1 GLU A 38 -14.138 1.966 -3.718 1.00 0.00 O ATOM 676 OE2 GLU A 38 -14.788 0.423 -2.302 1.00 0.00 O ATOM 0 H GLU A 38 -11.837 -2.850 -3.069 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.897 -1.060 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.905 -0.608 -2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.376 0.677 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.153 0.005 -5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.699 -1.235 -3.965 1.00 0.00 H new ATOM 683 N GLN A 39 -9.077 -1.970 -2.610 1.00 0.00 N ATOM 684 CA GLN A 39 -7.836 -1.744 -1.853 1.00 0.00 C ATOM 685 C GLN A 39 -6.598 -2.262 -2.585 1.00 0.00 C ATOM 686 O GLN A 39 -5.589 -1.569 -2.685 1.00 0.00 O ATOM 687 CB GLN A 39 -7.943 -2.384 -0.464 1.00 0.00 C ATOM 688 CG GLN A 39 -9.014 -1.728 0.418 1.00 0.00 C ATOM 689 CD GLN A 39 -10.450 -2.141 0.107 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.735 -3.135 -0.558 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.400 -1.359 0.560 1.00 0.00 N ATOM 0 H GLN A 39 -9.616 -2.773 -2.286 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.713 -0.666 -1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.171 -3.444 -0.575 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.977 -2.317 0.036 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.801 -1.967 1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.933 -0.646 0.316 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.162 -0.535 1.112 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.377 -1.575 0.361 1.00 0.00 H new ATOM 700 N LYS A 40 -6.678 -3.456 -3.172 1.00 0.00 N ATOM 701 CA LYS A 40 -5.600 -4.016 -4.007 1.00 0.00 C ATOM 702 C LYS A 40 -5.439 -3.269 -5.339 1.00 0.00 C ATOM 703 O LYS A 40 -4.324 -3.190 -5.850 1.00 0.00 O ATOM 704 CB LYS A 40 -5.786 -5.535 -4.130 1.00 0.00 C ATOM 705 CG LYS A 40 -7.085 -5.921 -4.854 1.00 0.00 C ATOM 706 CD LYS A 40 -7.544 -7.362 -4.568 1.00 0.00 C ATOM 707 CE LYS A 40 -7.835 -7.653 -3.078 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.540 -8.951 -2.917 1.00 0.00 N ATOM 0 H LYS A 40 -7.490 -4.067 -3.086 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.639 -3.858 -3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.937 -5.958 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.786 -5.978 -3.134 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.875 -5.231 -4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.942 -5.800 -5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.444 -7.566 -5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.776 -8.052 -4.918 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.900 -7.671 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.442 -6.851 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.358 -9.330 -1.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.563 -8.809 -3.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.194 -9.625 -3.630 1.00 0.00 H new ATOM 722 N LYS A 41 -6.495 -2.587 -5.817 1.00 0.00 N ATOM 723 CA LYS A 41 -6.412 -1.560 -6.884 1.00 0.00 C ATOM 724 C LYS A 41 -5.685 -0.266 -6.476 1.00 0.00 C ATOM 725 O LYS A 41 -5.470 0.599 -7.324 1.00 0.00 O ATOM 726 CB LYS A 41 -7.802 -1.234 -7.461 1.00 0.00 C ATOM 727 CG LYS A 41 -8.494 -2.440 -8.104 1.00 0.00 C ATOM 728 CD LYS A 41 -9.818 -2.003 -8.754 1.00 0.00 C ATOM 729 CE LYS A 41 -10.638 -3.182 -9.295 1.00 0.00 C ATOM 730 NZ LYS A 41 -10.019 -3.801 -10.497 1.00 0.00 N ATOM 0 H LYS A 41 -7.444 -2.732 -5.472 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.795 -2.017 -7.658 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.435 -0.844 -6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.702 -0.443 -8.205 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.841 -2.887 -8.854 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.684 -3.205 -7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.414 -1.459 -8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.605 -1.311 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.743 -3.936 -8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.642 -2.839 -9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.610 -4.592 -10.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.942 -3.091 -11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.071 -4.154 -10.256 1.00 0.00 H new ATOM 744 N ILE A 42 -5.268 -0.142 -5.213 1.00 0.00 N ATOM 745 CA ILE A 42 -4.309 0.865 -4.732 1.00 0.00 C ATOM 746 C ILE A 42 -2.955 0.203 -4.453 1.00 0.00 C ATOM 747 O ILE A 42 -1.949 0.668 -4.977 1.00 0.00 O ATOM 748 CB ILE A 42 -4.890 1.614 -3.513 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.134 2.435 -3.930 1.00 0.00 C ATOM 750 CG2 ILE A 42 -3.869 2.538 -2.824 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.240 2.321 -2.884 1.00 0.00 C ATOM 0 H ILE A 42 -5.598 -0.758 -4.470 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.136 1.618 -5.501 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.169 0.849 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.857 3.481 -4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.502 2.081 -4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.341 3.034 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.022 1.948 -2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.520 3.288 -3.534 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.103 2.907 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.531 1.276 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.877 2.698 -1.928 1.00 0.00 H new ATOM 763 N VAL A 43 -2.906 -0.902 -3.696 1.00 0.00 N ATOM 764 CA VAL A 43 -1.642 -1.540 -3.274 1.00 0.00 C ATOM 765 C VAL A 43 -0.884 -2.125 -4.464 1.00 0.00 C ATOM 766 O VAL A 43 0.221 -1.683 -4.774 1.00 0.00 O ATOM 767 CB VAL A 43 -1.867 -2.631 -2.202 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.538 -3.231 -1.721 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.607 -2.106 -0.968 1.00 0.00 C ATOM 0 H VAL A 43 -3.739 -1.382 -3.357 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.036 -0.751 -2.828 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.476 -3.390 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.735 -3.994 -0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.015 -3.680 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.080 -2.445 -1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.737 -2.916 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.028 -1.304 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.584 -1.724 -1.265 1.00 0.00 H new ATOM 779 N ALA A 44 -1.475 -3.099 -5.160 1.00 0.00 N ATOM 780 CA ALA A 44 -0.805 -3.807 -6.250 1.00 0.00 C ATOM 781 C ALA A 44 -0.657 -2.927 -7.501 1.00 0.00 C ATOM 782 O ALA A 44 0.336 -3.030 -8.223 1.00 0.00 O ATOM 783 CB ALA A 44 -1.554 -5.108 -6.538 1.00 0.00 C ATOM 0 H ALA A 44 -2.428 -3.417 -4.984 1.00 0.00 H new ATOM 0 HA ALA A 44 0.212 -4.053 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.059 -5.641 -7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.557 -5.732 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.581 -4.881 -6.826 1.00 0.00 H new ATOM 789 N ASP A 45 -1.589 -1.992 -7.705 1.00 0.00 N ATOM 790 CA ASP A 45 -1.431 -0.914 -8.691 1.00 0.00 C ATOM 791 C ASP A 45 -0.162 -0.065 -8.448 1.00 0.00 C ATOM 792 O ASP A 45 0.554 0.244 -9.400 1.00 0.00 O ATOM 793 CB ASP A 45 -2.689 -0.044 -8.673 1.00 0.00 C ATOM 794 CG ASP A 45 -2.666 1.019 -9.784 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.820 0.648 -10.972 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.509 2.222 -9.472 1.00 0.00 O ATOM 0 H ASP A 45 -2.472 -1.959 -7.195 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.303 -1.364 -9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.569 -0.676 -8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.778 0.446 -7.703 1.00 0.00 H new ATOM 801 N TYR A 46 0.181 0.238 -7.187 1.00 0.00 N ATOM 802 CA TYR A 46 1.412 0.954 -6.813 1.00 0.00 C ATOM 803 C TYR A 46 2.664 0.063 -6.946 1.00 0.00 C ATOM 804 O TYR A 46 3.724 0.525 -7.375 1.00 0.00 O ATOM 805 CB TYR A 46 1.256 1.470 -5.367 1.00 0.00 C ATOM 806 CG TYR A 46 1.978 2.743 -4.974 1.00 0.00 C ATOM 807 CD1 TYR A 46 3.037 3.262 -5.738 1.00 0.00 C ATOM 808 CD2 TYR A 46 1.546 3.438 -3.830 1.00 0.00 C ATOM 809 CE1 TYR A 46 3.626 4.494 -5.411 1.00 0.00 C ATOM 810 CE2 TYR A 46 2.131 4.672 -3.486 1.00 0.00 C ATOM 811 CZ TYR A 46 3.164 5.214 -4.285 1.00 0.00 C ATOM 812 OH TYR A 46 3.745 6.391 -3.926 1.00 0.00 O ATOM 0 H TYR A 46 -0.398 -0.011 -6.385 1.00 0.00 H new ATOM 0 HA TYR A 46 1.556 1.790 -7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.193 1.621 -5.181 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.588 0.679 -4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.403 2.706 -6.588 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.762 3.024 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.428 4.890 -6.016 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.790 5.205 -2.611 1.00 0.00 H new ATOM 0 HH TYR A 46 3.298 6.747 -3.129 1.00 0.00 H new ATOM 822 N ILE A 47 2.550 -1.240 -6.672 1.00 0.00 N ATOM 823 CA ILE A 47 3.644 -2.204 -6.905 1.00 0.00 C ATOM 824 C ILE A 47 3.983 -2.267 -8.408 1.00 0.00 C ATOM 825 O ILE A 47 5.153 -2.329 -8.787 1.00 0.00 O ATOM 826 CB ILE A 47 3.283 -3.579 -6.288 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.020 -3.535 -4.757 1.00 0.00 C ATOM 828 CG2 ILE A 47 4.349 -4.653 -6.554 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.729 -2.422 -3.968 1.00 0.00 C ATOM 0 H ILE A 47 1.705 -1.660 -6.285 1.00 0.00 H new ATOM 0 HA ILE A 47 4.552 -1.873 -6.401 1.00 0.00 H new ATOM 0 HB ILE A 47 2.355 -3.844 -6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.946 -3.434 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.316 -4.495 -4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.040 -5.593 -6.098 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.465 -4.792 -7.629 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.300 -4.336 -6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.465 -2.499 -2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.808 -2.527 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.417 -1.450 -4.350 1.00 0.00 H new ATOM 841 N SER A 48 2.975 -2.114 -9.272 1.00 0.00 N ATOM 842 CA SER A 48 3.135 -1.942 -10.722 1.00 0.00 C ATOM 843 C SER A 48 3.621 -0.536 -11.146 1.00 0.00 C ATOM 844 O SER A 48 3.991 -0.339 -12.305 1.00 0.00 O ATOM 845 CB SER A 48 1.805 -2.295 -11.405 1.00 0.00 C ATOM 846 OG SER A 48 2.001 -2.650 -12.764 1.00 0.00 O ATOM 0 H SER A 48 1.999 -2.106 -8.976 1.00 0.00 H new ATOM 0 HA SER A 48 3.928 -2.617 -11.044 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.330 -3.121 -10.876 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.125 -1.445 -11.343 1.00 0.00 H new ATOM 0 HG SER A 48 2.680 -2.065 -13.160 1.00 0.00 H new ATOM 852 N GLU A 49 3.658 0.459 -10.243 1.00 0.00 N ATOM 853 CA GLU A 49 3.964 1.858 -10.566 1.00 0.00 C ATOM 854 C GLU A 49 5.426 2.228 -10.259 1.00 0.00 C ATOM 855 O GLU A 49 6.071 2.882 -11.082 1.00 0.00 O ATOM 856 CB GLU A 49 2.972 2.765 -9.814 1.00 0.00 C ATOM 857 CG GLU A 49 3.020 4.218 -10.283 1.00 0.00 C ATOM 858 CD GLU A 49 2.022 5.115 -9.527 1.00 0.00 C ATOM 859 OE1 GLU A 49 0.803 5.058 -9.823 1.00 0.00 O ATOM 860 OE2 GLU A 49 2.451 5.918 -8.668 1.00 0.00 O ATOM 0 H GLU A 49 3.472 0.308 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 49 3.849 2.004 -11.640 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.962 2.379 -9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.189 2.726 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.029 4.607 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.804 4.259 -11.351 1.00 0.00 H new ATOM 867 N VAL A 50 5.962 1.810 -9.098 1.00 0.00 N ATOM 868 CA VAL A 50 7.286 2.258 -8.600 1.00 0.00 C ATOM 869 C VAL A 50 8.216 1.138 -8.104 1.00 0.00 C ATOM 870 O VAL A 50 9.404 1.385 -7.892 1.00 0.00 O ATOM 871 CB VAL A 50 7.133 3.359 -7.530 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.287 4.538 -8.021 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.564 2.814 -6.219 1.00 0.00 C ATOM 0 H VAL A 50 5.494 1.152 -8.475 1.00 0.00 H new ATOM 0 HA VAL A 50 7.785 2.667 -9.478 1.00 0.00 H new ATOM 0 HB VAL A 50 8.141 3.726 -7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.210 5.285 -7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.758 4.984 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.290 4.185 -8.285 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.474 3.625 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.581 2.380 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.231 2.048 -5.824 1.00 0.00 H new ATOM 883 N GLY A 51 7.718 -0.089 -7.924 1.00 0.00 N ATOM 884 CA GLY A 51 8.521 -1.310 -7.757 1.00 0.00 C ATOM 885 C GLY A 51 8.074 -2.143 -6.559 1.00 0.00 C ATOM 886 O GLY A 51 7.388 -3.150 -6.715 1.00 0.00 O ATOM 0 H GLY A 51 6.714 -0.268 -7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.451 -1.914 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.569 -1.038 -7.636 1.00 0.00 H new ATOM 890 N LEU A 52 8.468 -1.707 -5.361 1.00 0.00 N ATOM 891 CA LEU A 52 8.029 -2.275 -4.074 1.00 0.00 C ATOM 892 C LEU A 52 8.282 -1.315 -2.900 1.00 0.00 C ATOM 893 O LEU A 52 7.435 -1.135 -2.028 1.00 0.00 O ATOM 894 CB LEU A 52 8.786 -3.598 -3.814 1.00 0.00 C ATOM 895 CG LEU A 52 8.140 -4.433 -2.691 1.00 0.00 C ATOM 896 CD1 LEU A 52 6.902 -5.161 -3.213 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.114 -5.469 -2.144 1.00 0.00 C ATOM 0 H LEU A 52 9.118 -0.929 -5.251 1.00 0.00 H new ATOM 0 HA LEU A 52 6.955 -2.449 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.811 -4.186 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.820 -3.376 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 52 7.862 -3.744 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.458 -5.746 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.177 -4.432 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.187 -5.825 -4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.630 -6.042 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.418 -6.142 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.992 -4.965 -1.741 1.00 0.00 H new ATOM 909 N ASN A 53 9.472 -0.712 -2.900 1.00 0.00 N ATOM 910 CA ASN A 53 10.046 0.035 -1.771 1.00 0.00 C ATOM 911 C ASN A 53 10.115 1.559 -1.990 1.00 0.00 C ATOM 912 O ASN A 53 10.439 2.302 -1.062 1.00 0.00 O ATOM 913 CB ASN A 53 11.437 -0.548 -1.458 1.00 0.00 C ATOM 914 CG ASN A 53 11.398 -2.020 -1.075 1.00 0.00 C ATOM 915 OD1 ASN A 53 10.741 -2.426 -0.127 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.092 -2.869 -1.801 1.00 0.00 N ATOM 0 H ASN A 53 10.087 -0.729 -3.713 1.00 0.00 H new ATOM 0 HA ASN A 53 9.375 -0.088 -0.921 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.081 -0.423 -2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.887 0.021 -0.644 1.00 0.00 H new ATOM 0 HD21 ASN A 53 12.081 -3.863 -1.573 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.641 -2.533 -2.592 1.00 0.00 H new ATOM 923 N ASN A 54 9.822 2.029 -3.208 1.00 0.00 N ATOM 924 CA ASN A 54 9.919 3.446 -3.589 1.00 0.00 C ATOM 925 C ASN A 54 8.616 4.229 -3.321 1.00 0.00 C ATOM 926 O ASN A 54 8.621 5.463 -3.312 1.00 0.00 O ATOM 927 CB ASN A 54 10.376 3.532 -5.055 1.00 0.00 C ATOM 928 CG ASN A 54 11.659 2.753 -5.297 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.717 3.063 -4.769 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.591 1.681 -6.055 1.00 0.00 N ATOM 0 H ASN A 54 9.506 1.428 -3.969 1.00 0.00 H new ATOM 0 HA ASN A 54 10.663 3.932 -2.957 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.589 3.146 -5.703 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.529 4.576 -5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.421 1.107 -6.203 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.708 1.423 -6.495 1.00 0.00 H new ATOM 937 N LEU A 55 7.511 3.515 -3.075 1.00 0.00 N ATOM 938 CA LEU A 55 6.254 4.061 -2.556 1.00 0.00 C ATOM 939 C LEU A 55 6.375 4.517 -1.094 1.00 0.00 C ATOM 940 O LEU A 55 7.331 4.156 -0.401 1.00 0.00 O ATOM 941 CB LEU A 55 5.144 3.016 -2.766 1.00 0.00 C ATOM 942 CG LEU A 55 5.333 1.648 -2.090 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.753 1.615 -0.681 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.606 0.579 -2.897 1.00 0.00 C ATOM 0 H LEU A 55 7.467 2.509 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 55 5.996 4.965 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.206 3.443 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.033 2.851 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 55 6.407 1.466 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.911 0.628 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.248 2.367 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.684 1.826 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.739 -0.391 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.544 0.818 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.015 0.545 -3.907 1.00 0.00 H new ATOM 956 N ASN A 56 5.391 5.279 -0.606 1.00 0.00 N ATOM 957 CA ASN A 56 5.295 5.664 0.802 1.00 0.00 C ATOM 958 C ASN A 56 3.950 5.257 1.429 1.00 0.00 C ATOM 959 O ASN A 56 2.981 4.905 0.752 1.00 0.00 O ATOM 960 CB ASN A 56 5.686 7.149 0.979 1.00 0.00 C ATOM 961 CG ASN A 56 4.630 8.179 0.604 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.433 7.947 0.627 1.00 0.00 O ATOM 963 ND2 ASN A 56 5.036 9.390 0.310 1.00 0.00 N ATOM 0 H ASN A 56 4.635 5.648 -1.182 1.00 0.00 H new ATOM 0 HA ASN A 56 6.024 5.096 1.380 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.962 7.307 2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.577 7.341 0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.354 10.121 0.105 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.033 9.602 0.286 1.00 0.00 H new ATOM 970 N ALA A 57 3.918 5.303 2.758 1.00 0.00 N ATOM 971 CA ALA A 57 2.780 4.896 3.573 1.00 0.00 C ATOM 972 C ALA A 57 1.629 5.919 3.550 1.00 0.00 C ATOM 973 O ALA A 57 0.467 5.532 3.652 1.00 0.00 O ATOM 974 CB ALA A 57 3.338 4.687 4.978 1.00 0.00 C ATOM 0 H ALA A 57 4.707 5.634 3.313 1.00 0.00 H new ATOM 0 HA ALA A 57 2.329 3.984 3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.534 4.379 5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.106 3.914 4.953 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.773 5.619 5.339 1.00 0.00 H new ATOM 980 N THR A 58 1.947 7.205 3.370 1.00 0.00 N ATOM 981 CA THR A 58 0.990 8.324 3.328 1.00 0.00 C ATOM 982 C THR A 58 0.048 8.227 2.123 1.00 0.00 C ATOM 983 O THR A 58 -1.163 8.370 2.246 1.00 0.00 O ATOM 984 CB THR A 58 1.751 9.660 3.287 1.00 0.00 C ATOM 985 OG1 THR A 58 2.690 9.716 4.344 1.00 0.00 O ATOM 986 CG2 THR A 58 0.829 10.870 3.429 1.00 0.00 C ATOM 0 H THR A 58 2.912 7.510 3.245 1.00 0.00 H new ATOM 0 HA THR A 58 0.381 8.271 4.230 1.00 0.00 H new ATOM 0 HB THR A 58 2.239 9.702 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.171 10.569 4.309 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.421 11.785 3.393 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.105 10.874 2.614 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.302 10.816 4.382 1.00 0.00 H new ATOM 994 N GLU A 59 0.577 7.927 0.940 1.00 0.00 N ATOM 995 CA GLU A 59 -0.226 7.695 -0.267 1.00 0.00 C ATOM 996 C GLU A 59 -1.134 6.460 -0.149 1.00 0.00 C ATOM 997 O GLU A 59 -2.247 6.459 -0.681 1.00 0.00 O ATOM 998 CB GLU A 59 0.724 7.541 -1.464 1.00 0.00 C ATOM 999 CG GLU A 59 1.302 8.870 -1.965 1.00 0.00 C ATOM 1000 CD GLU A 59 0.201 9.758 -2.567 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.359 9.383 -3.633 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.155 10.790 -1.966 1.00 0.00 O ATOM 0 H GLU A 59 1.581 7.836 0.786 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.886 8.551 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.544 6.881 -1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.190 7.056 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.786 9.394 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.069 8.677 -2.715 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.696 5.436 0.591 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.497 4.242 0.865 1.00 0.00 C ATOM 1011 C LEU A 60 -2.632 4.539 1.859 1.00 0.00 C ATOM 1012 O LEU A 60 -3.791 4.221 1.589 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.571 3.113 1.362 1.00 0.00 C ATOM 1014 CG LEU A 60 -1.030 1.728 0.879 1.00 0.00 C ATOM 1015 CD1 LEU A 60 -0.614 1.511 -0.579 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.393 0.628 1.726 1.00 0.00 C ATOM 0 H LEU A 60 0.230 5.414 1.018 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.980 3.916 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.445 3.299 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.541 3.124 2.452 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.115 1.685 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.945 0.526 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.071 2.277 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.471 1.575 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.729 -0.346 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.692 0.689 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.687 0.755 2.768 1.00 0.00 H new ATOM 1028 N SER A 61 -2.329 5.212 2.974 1.00 0.00 N ATOM 1029 CA SER A 61 -3.304 5.598 4.002 1.00 0.00 C ATOM 1030 C SER A 61 -4.366 6.574 3.486 1.00 0.00 C ATOM 1031 O SER A 61 -5.506 6.534 3.953 1.00 0.00 O ATOM 1032 CB SER A 61 -2.599 6.196 5.223 1.00 0.00 C ATOM 1033 OG SER A 61 -1.894 7.369 4.884 1.00 0.00 O ATOM 0 H SER A 61 -1.378 5.511 3.193 1.00 0.00 H new ATOM 0 HA SER A 61 -3.820 4.682 4.289 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.334 6.421 5.996 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.910 5.463 5.643 1.00 0.00 H new ATOM 0 HG SER A 61 -1.846 7.452 3.909 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.031 7.398 2.484 1.00 0.00 N ATOM 1040 CA LYS A 62 -4.931 8.402 1.880 1.00 0.00 C ATOM 1041 C LYS A 62 -6.069 7.783 1.062 1.00 0.00 C ATOM 1042 O LYS A 62 -7.186 8.304 1.092 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.117 9.376 1.008 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.455 10.490 1.841 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.371 11.250 1.060 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.942 12.005 -0.149 1.00 0.00 C ATOM 1047 NZ LYS A 62 -1.870 12.692 -0.913 1.00 0.00 N ATOM 0 H LYS A 62 -3.105 7.388 2.057 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.401 8.939 2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.348 8.822 0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.771 9.824 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.219 11.193 2.172 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.013 10.054 2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.876 11.957 1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.611 10.546 0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.466 11.307 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.676 12.736 0.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.297 13.364 -1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.249 13.205 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.312 11.988 -1.438 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.801 6.685 0.342 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.768 6.028 -0.568 1.00 0.00 C ATOM 1063 C ARG A 63 -7.370 4.735 -0.008 1.00 0.00 C ATOM 1064 O ARG A 63 -8.543 4.459 -0.257 1.00 0.00 O ATOM 1065 CB ARG A 63 -6.117 5.819 -1.946 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.914 7.156 -2.680 1.00 0.00 C ATOM 1067 CD ARG A 63 -5.388 6.967 -4.110 1.00 0.00 C ATOM 1068 NE ARG A 63 -3.959 6.592 -4.152 1.00 0.00 N ATOM 1069 CZ ARG A 63 -2.926 7.412 -4.069 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -1.708 6.989 -4.213 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -3.038 8.690 -3.858 1.00 0.00 N ATOM 0 H ARG A 63 -4.895 6.216 0.371 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.621 6.698 -0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.156 5.320 -1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.743 5.162 -2.550 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.860 7.696 -2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.214 7.773 -2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.976 6.196 -4.609 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.533 7.891 -4.670 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.749 5.599 -4.256 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.529 6.001 -4.395 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -0.929 7.644 -4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -3.961 9.110 -3.747 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.203 9.273 -3.804 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.607 3.972 0.779 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.064 2.742 1.455 1.00 0.00 C ATOM 1087 C LEU A 64 -7.758 3.050 2.804 1.00 0.00 C ATOM 1088 O LEU A 64 -8.529 2.232 3.303 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.840 1.807 1.574 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.071 0.287 1.503 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.724 -0.401 1.277 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.678 -0.327 2.764 1.00 0.00 C ATOM 0 H LEU A 64 -5.630 4.193 0.972 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.837 2.237 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.140 2.074 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.347 2.024 2.522 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.782 0.134 0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.871 -1.480 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.287 -0.048 0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.052 -0.166 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.804 -1.400 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.015 -0.149 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.648 0.130 2.960 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.549 4.254 3.358 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.128 4.749 4.617 1.00 0.00 C ATOM 1106 C ASN A 65 -7.720 3.885 5.832 1.00 0.00 C ATOM 1107 O ASN A 65 -8.527 3.168 6.431 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.641 4.998 4.441 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.235 5.848 5.554 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.527 7.024 5.385 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.431 5.294 6.728 1.00 0.00 N ATOM 0 H ASN A 65 -6.941 4.944 2.918 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.700 5.722 4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.814 5.490 3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.160 4.040 4.406 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.824 5.844 7.492 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.190 4.314 6.876 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.434 3.973 6.183 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.768 3.274 7.298 1.00 0.00 C ATOM 1120 C ILE A 66 -4.874 4.229 8.098 1.00 0.00 C ATOM 1121 O ILE A 66 -4.568 5.341 7.669 1.00 0.00 O ATOM 1122 CB ILE A 66 -4.932 2.056 6.809 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.102 2.385 5.551 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.830 0.829 6.645 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.211 1.262 5.025 1.00 0.00 C ATOM 0 H ILE A 66 -5.786 4.569 5.668 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.560 2.902 7.948 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.195 1.813 7.574 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.786 2.682 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.474 3.248 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.233 -0.016 6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.290 0.584 7.602 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.609 1.043 5.913 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.676 1.606 4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.494 0.976 5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.826 0.401 4.765 1.00 0.00 H new ATOM 1137 N THR A 67 -4.411 3.761 9.251 1.00 0.00 N ATOM 1138 CA THR A 67 -3.328 4.371 10.030 1.00 0.00 C ATOM 1139 C THR A 67 -1.991 4.198 9.297 1.00 0.00 C ATOM 1140 O THR A 67 -1.685 3.105 8.815 1.00 0.00 O ATOM 1141 CB THR A 67 -3.312 3.723 11.427 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.399 4.222 12.177 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.038 3.971 12.227 1.00 0.00 C ATOM 0 H THR A 67 -4.788 2.920 9.688 1.00 0.00 H new ATOM 0 HA THR A 67 -3.490 5.443 10.145 1.00 0.00 H new ATOM 0 HB THR A 67 -3.375 2.648 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.397 3.813 13.068 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.115 3.478 13.196 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.183 3.570 11.683 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.904 5.043 12.375 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.159 5.247 9.253 1.00 0.00 N ATOM 1152 CA VAL A 68 0.152 5.242 8.559 1.00 0.00 C ATOM 1153 C VAL A 68 1.078 4.144 9.097 1.00 0.00 C ATOM 1154 O VAL A 68 1.793 3.492 8.337 1.00 0.00 O ATOM 1155 CB VAL A 68 0.855 6.615 8.681 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.091 6.705 7.776 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.063 7.782 8.292 1.00 0.00 C ATOM 0 H VAL A 68 -1.373 6.138 9.701 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.052 5.037 7.508 1.00 0.00 H new ATOM 0 HB VAL A 68 1.136 6.693 9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.556 7.684 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.804 5.930 8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.792 6.565 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.479 8.722 8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.386 7.662 7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.935 7.793 8.946 1.00 0.00 H new ATOM 1167 N ASP A 69 1.011 3.872 10.400 1.00 0.00 N ATOM 1168 CA ASP A 69 1.800 2.822 11.052 1.00 0.00 C ATOM 1169 C ASP A 69 1.365 1.398 10.670 1.00 0.00 C ATOM 1170 O ASP A 69 2.205 0.496 10.628 1.00 0.00 O ATOM 1171 CB ASP A 69 1.789 3.042 12.573 1.00 0.00 C ATOM 1172 CG ASP A 69 2.660 2.023 13.329 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.908 2.115 13.240 1.00 0.00 O ATOM 1174 OD2 ASP A 69 2.100 1.151 14.035 1.00 0.00 O ATOM 0 H ASP A 69 0.401 4.379 11.041 1.00 0.00 H new ATOM 0 HA ASP A 69 2.823 2.905 10.686 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.143 4.049 12.792 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.764 2.978 12.937 1.00 0.00 H new ATOM 1179 N LYS A 70 0.094 1.201 10.289 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.362 -0.062 9.699 1.00 0.00 C ATOM 1181 C LYS A 70 0.032 -0.149 8.232 1.00 0.00 C ATOM 1182 O LYS A 70 0.397 -1.230 7.787 1.00 0.00 O ATOM 1183 CB LYS A 70 -1.878 -0.253 9.893 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.276 -0.228 11.378 1.00 0.00 C ATOM 1185 CD LYS A 70 -3.758 -0.564 11.614 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.122 -2.037 11.357 1.00 0.00 C ATOM 1187 NZ LYS A 70 -3.533 -2.953 12.372 1.00 0.00 N ATOM 0 H LYS A 70 -0.638 1.905 10.381 1.00 0.00 H new ATOM 0 HA LYS A 70 0.136 -0.878 10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.414 0.533 9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.183 -1.202 9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.657 -0.939 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.064 0.760 11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.016 -0.312 12.643 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.369 0.067 10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.207 -2.146 11.359 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.775 -2.327 10.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.834 -3.929 12.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.495 -2.896 12.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.857 -2.675 13.320 1.00 0.00 H new ATOM 1201 N ALA A 71 0.064 0.971 7.509 1.00 0.00 N ATOM 1202 CA ALA A 71 0.449 1.000 6.096 1.00 0.00 C ATOM 1203 C ALA A 71 1.924 0.610 5.927 1.00 0.00 C ATOM 1204 O ALA A 71 2.241 -0.305 5.163 1.00 0.00 O ATOM 1205 CB ALA A 71 0.132 2.390 5.516 1.00 0.00 C ATOM 0 H ALA A 71 -0.177 1.887 7.887 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.127 0.263 5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.416 2.419 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.936 2.588 5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.691 3.149 6.064 1.00 0.00 H new ATOM 1211 N LYS A 72 2.816 1.233 6.709 1.00 0.00 N ATOM 1212 CA LYS A 72 4.273 1.027 6.594 1.00 0.00 C ATOM 1213 C LYS A 72 4.756 -0.373 6.995 1.00 0.00 C ATOM 1214 O LYS A 72 5.823 -0.786 6.542 1.00 0.00 O ATOM 1215 CB LYS A 72 5.038 2.157 7.305 1.00 0.00 C ATOM 1216 CG LYS A 72 5.050 2.068 8.837 1.00 0.00 C ATOM 1217 CD LYS A 72 5.651 3.359 9.417 1.00 0.00 C ATOM 1218 CE LYS A 72 5.691 3.406 10.950 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.550 2.349 11.548 1.00 0.00 N ATOM 0 H LYS A 72 2.552 1.894 7.440 1.00 0.00 H new ATOM 0 HA LYS A 72 4.506 1.078 5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 72 6.068 2.159 6.948 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.599 3.111 7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 72 4.037 1.925 9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.634 1.205 9.158 1.00 0.00 H new ATOM 0 HD2 LYS A 72 6.665 3.477 9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.073 4.209 9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.055 4.383 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.677 3.303 11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.983 1.766 12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.939 1.749 10.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.330 2.792 12.075 1.00 0.00 H new ATOM 1233 N THR A 73 3.979 -1.125 7.787 1.00 0.00 N ATOM 1234 CA THR A 73 4.274 -2.543 8.076 1.00 0.00 C ATOM 1235 C THR A 73 3.506 -3.512 7.171 1.00 0.00 C ATOM 1236 O THR A 73 4.067 -4.524 6.748 1.00 0.00 O ATOM 1237 CB THR A 73 4.103 -2.856 9.571 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.788 -4.050 9.872 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.650 -3.021 10.014 1.00 0.00 C ATOM 0 H THR A 73 3.136 -0.776 8.243 1.00 0.00 H new ATOM 0 HA THR A 73 5.325 -2.704 7.835 1.00 0.00 H new ATOM 0 HB THR A 73 4.507 -1.997 10.107 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.684 -4.255 10.825 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.618 -3.240 11.081 1.00 0.00 H new ATOM 0 HG22 THR A 73 2.102 -2.100 9.816 1.00 0.00 H new ATOM 0 HG23 THR A 73 2.192 -3.841 9.461 1.00 0.00 H new ATOM 1247 N TYR A 74 2.262 -3.192 6.790 1.00 0.00 N ATOM 1248 CA TYR A 74 1.447 -4.012 5.887 1.00 0.00 C ATOM 1249 C TYR A 74 2.139 -4.237 4.535 1.00 0.00 C ATOM 1250 O TYR A 74 2.186 -5.375 4.071 1.00 0.00 O ATOM 1251 CB TYR A 74 0.070 -3.356 5.697 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.712 -3.927 4.538 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.691 -3.251 3.304 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.361 -5.170 4.658 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.273 -3.841 2.172 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.957 -5.758 3.526 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.888 -5.109 2.275 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.371 -5.738 1.170 1.00 0.00 O ATOM 0 H TYR A 74 1.788 -2.345 7.105 1.00 0.00 H new ATOM 0 HA TYR A 74 1.318 -4.994 6.342 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.511 -3.476 6.612 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.204 -2.285 5.543 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.227 -2.279 3.228 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.402 -5.671 5.614 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.251 -3.326 1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.467 -6.706 3.615 1.00 0.00 H new ATOM 0 HH TYR A 74 -1.842 -5.477 0.387 1.00 0.00 H new ATOM 1268 N ILE A 75 2.744 -3.192 3.952 1.00 0.00 N ATOM 1269 CA ILE A 75 3.522 -3.253 2.699 1.00 0.00 C ATOM 1270 C ILE A 75 4.496 -4.449 2.721 1.00 0.00 C ATOM 1271 O ILE A 75 4.345 -5.403 1.958 1.00 0.00 O ATOM 1272 CB ILE A 75 4.239 -1.892 2.486 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.237 -0.796 2.054 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.376 -1.976 1.446 1.00 0.00 C ATOM 1275 CD1 ILE A 75 3.730 0.632 2.347 1.00 0.00 C ATOM 0 H ILE A 75 2.706 -2.253 4.348 1.00 0.00 H new ATOM 0 HA ILE A 75 2.860 -3.420 1.850 1.00 0.00 H new ATOM 0 HB ILE A 75 4.679 -1.630 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.042 -0.893 0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.289 -0.958 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.842 -0.997 1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.122 -2.698 1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.968 -2.293 0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.979 1.351 2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.898 0.746 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.662 0.812 1.812 1.00 0.00 H new ATOM 1287 N LYS A 76 5.445 -4.445 3.662 1.00 0.00 N ATOM 1288 CA LYS A 76 6.525 -5.438 3.797 1.00 0.00 C ATOM 1289 C LYS A 76 6.134 -6.752 4.496 1.00 0.00 C ATOM 1290 O LYS A 76 7.002 -7.597 4.715 1.00 0.00 O ATOM 1291 CB LYS A 76 7.752 -4.753 4.428 1.00 0.00 C ATOM 1292 CG LYS A 76 7.518 -4.281 5.874 1.00 0.00 C ATOM 1293 CD LYS A 76 8.725 -3.487 6.392 1.00 0.00 C ATOM 1294 CE LYS A 76 8.465 -2.995 7.821 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.605 -2.191 8.337 1.00 0.00 N ATOM 0 H LYS A 76 5.487 -3.723 4.381 1.00 0.00 H new ATOM 0 HA LYS A 76 6.773 -5.782 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.593 -5.446 4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.034 -3.896 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.623 -3.660 5.918 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.341 -5.142 6.518 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.617 -4.114 6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.918 -2.637 5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.556 -2.393 7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.295 -3.850 8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.396 -1.874 9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.467 -2.773 8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.750 -1.362 7.725 1.00 0.00 H new ATOM 1309 N ASN A 77 4.857 -6.949 4.826 1.00 0.00 N ATOM 1310 CA ASN A 77 4.311 -8.232 5.296 1.00 0.00 C ATOM 1311 C ASN A 77 3.375 -8.896 4.265 1.00 0.00 C ATOM 1312 O ASN A 77 3.336 -10.124 4.173 1.00 0.00 O ATOM 1313 CB ASN A 77 3.624 -8.029 6.659 1.00 0.00 C ATOM 1314 CG ASN A 77 4.629 -7.950 7.798 1.00 0.00 C ATOM 1315 OD1 ASN A 77 5.016 -8.950 8.386 1.00 0.00 O ATOM 1316 ND2 ASN A 77 5.096 -6.773 8.139 1.00 0.00 N ATOM 0 H ASN A 77 4.156 -6.210 4.775 1.00 0.00 H new ATOM 0 HA ASN A 77 5.140 -8.929 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.032 -7.114 6.634 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.932 -8.851 6.842 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.779 -6.694 8.892 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.776 -5.936 7.651 1.00 0.00 H new ATOM 1323 N SER A 78 2.666 -8.102 3.459 1.00 0.00 N ATOM 1324 CA SER A 78 1.806 -8.574 2.361 1.00 0.00 C ATOM 1325 C SER A 78 2.604 -8.843 1.080 1.00 0.00 C ATOM 1326 O SER A 78 2.390 -9.850 0.399 1.00 0.00 O ATOM 1327 CB SER A 78 0.707 -7.539 2.105 1.00 0.00 C ATOM 1328 OG SER A 78 -0.267 -8.055 1.214 1.00 0.00 O ATOM 0 H SER A 78 2.671 -7.086 3.551 1.00 0.00 H new ATOM 0 HA SER A 78 1.359 -9.523 2.658 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.235 -7.261 3.047 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.144 -6.632 1.688 1.00 0.00 H new ATOM 0 HG SER A 78 -1.004 -7.415 1.128 1.00 0.00 H new ATOM 1334 N ASN A 79 3.583 -7.979 0.790 1.00 0.00 N ATOM 1335 CA ASN A 79 4.526 -8.103 -0.320 1.00 0.00 C ATOM 1336 C ASN A 79 5.954 -7.720 0.124 1.00 0.00 C ATOM 1337 O ASN A 79 6.424 -6.604 -0.094 1.00 0.00 O ATOM 1338 CB ASN A 79 3.988 -7.339 -1.553 1.00 0.00 C ATOM 1339 CG ASN A 79 3.461 -5.930 -1.305 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.271 -5.663 -1.393 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.315 -4.975 -1.025 1.00 0.00 N ATOM 0 H ASN A 79 3.744 -7.140 1.347 1.00 0.00 H new ATOM 0 HA ASN A 79 4.611 -9.143 -0.635 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.787 -7.279 -2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.187 -7.930 -1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.984 -4.021 -0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.310 -5.187 -0.949 1.00 0.00 H new ATOM 1348 N ARG A 80 6.659 -8.671 0.754 1.00 0.00 N ATOM 1349 CA ARG A 80 8.066 -8.523 1.189 1.00 0.00 C ATOM 1350 C ARG A 80 9.076 -8.569 0.031 1.00 0.00 C ATOM 1351 O ARG A 80 10.104 -7.899 0.089 1.00 0.00 O ATOM 1352 CB ARG A 80 8.354 -9.608 2.245 1.00 0.00 C ATOM 1353 CG ARG A 80 9.744 -9.545 2.902 1.00 0.00 C ATOM 1354 CD ARG A 80 10.102 -8.156 3.457 1.00 0.00 C ATOM 1355 NE ARG A 80 10.968 -8.247 4.648 1.00 0.00 N ATOM 1356 CZ ARG A 80 10.577 -8.304 5.909 1.00 0.00 C ATOM 1357 NH1 ARG A 80 11.459 -8.416 6.862 1.00 0.00 N ATOM 1358 NH2 ARG A 80 9.322 -8.255 6.263 1.00 0.00 N ATOM 0 H ARG A 80 6.265 -9.584 0.982 1.00 0.00 H new ATOM 0 HA ARG A 80 8.193 -7.530 1.620 1.00 0.00 H new ATOM 0 HB2 ARG A 80 7.599 -9.537 3.028 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.237 -10.585 1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.787 -10.273 3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.496 -9.839 2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.606 -7.575 2.685 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.188 -7.620 3.713 1.00 0.00 H new ATOM 0 HE ARG A 80 11.974 -8.268 4.481 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.452 -8.460 6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 80 11.156 -8.460 7.835 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.595 -8.169 5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 80 9.068 -8.303 7.250 1.00 0.00 H new ATOM 1372 N MET A 81 8.760 -9.334 -1.017 1.00 0.00 N ATOM 1373 CA MET A 81 9.505 -9.409 -2.289 1.00 0.00 C ATOM 1374 C MET A 81 8.578 -9.341 -3.516 1.00 0.00 C ATOM 1375 O MET A 81 8.955 -8.777 -4.544 1.00 0.00 O ATOM 1376 CB MET A 81 10.328 -10.711 -2.338 1.00 0.00 C ATOM 1377 CG MET A 81 11.544 -10.700 -1.404 1.00 0.00 C ATOM 1378 SD MET A 81 12.836 -9.513 -1.870 1.00 0.00 S ATOM 1379 CE MET A 81 14.040 -9.843 -0.555 1.00 0.00 C ATOM 0 H MET A 81 7.944 -9.946 -1.008 1.00 0.00 H new ATOM 0 HA MET A 81 10.166 -8.543 -2.327 1.00 0.00 H new ATOM 0 HB2 MET A 81 9.684 -11.549 -2.073 1.00 0.00 H new ATOM 0 HB3 MET A 81 10.666 -10.880 -3.360 1.00 0.00 H new ATOM 0 HG2 MET A 81 11.208 -10.474 -0.392 1.00 0.00 H new ATOM 0 HG3 MET A 81 11.978 -11.700 -1.380 1.00 0.00 H new ATOM 0 HE1 MET A 81 14.907 -9.196 -0.685 1.00 0.00 H new ATOM 0 HE2 MET A 81 13.583 -9.646 0.415 1.00 0.00 H new ATOM 0 HE3 MET A 81 14.355 -10.886 -0.603 1.00 0.00 H new ATOM 1389 N GLY A 82 7.368 -9.906 -3.411 1.00 0.00 N ATOM 1390 CA GLY A 82 6.366 -9.981 -4.479 1.00 0.00 C ATOM 1391 C GLY A 82 5.969 -11.434 -4.732 1.00 0.00 C ATOM 1392 O GLY A 82 5.121 -11.979 -4.026 1.00 0.00 O ATOM 0 H GLY A 82 7.049 -10.340 -2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.486 -9.399 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.765 -9.541 -5.393 1.00 0.00 H new ATOM 1396 N ARG A 83 6.627 -12.087 -5.697 1.00 0.00 N ATOM 1397 CA ARG A 83 6.379 -13.475 -6.138 1.00 0.00 C ATOM 1398 C ARG A 83 6.999 -14.547 -5.221 1.00 0.00 C ATOM 1399 O ARG A 83 7.583 -15.529 -5.688 1.00 0.00 O ATOM 1400 CB ARG A 83 6.795 -13.565 -7.615 1.00 0.00 C ATOM 1401 CG ARG A 83 6.087 -14.701 -8.368 1.00 0.00 C ATOM 1402 CD ARG A 83 5.693 -14.245 -9.778 1.00 0.00 C ATOM 1403 NE ARG A 83 4.629 -13.214 -9.770 1.00 0.00 N ATOM 1404 CZ ARG A 83 3.338 -13.373 -9.532 1.00 0.00 C ATOM 1405 NH1 ARG A 83 2.544 -12.341 -9.523 1.00 0.00 N ATOM 1406 NH2 ARG A 83 2.805 -14.538 -9.297 1.00 0.00 N ATOM 0 H ARG A 83 7.384 -11.646 -6.220 1.00 0.00 H new ATOM 0 HA ARG A 83 5.318 -13.709 -6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 83 6.575 -12.618 -8.107 1.00 0.00 H new ATOM 0 HB3 ARG A 83 7.873 -13.713 -7.675 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.743 -15.569 -8.430 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.199 -15.012 -7.818 1.00 0.00 H new ATOM 0 HD2 ARG A 83 6.572 -13.850 -10.286 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.354 -15.107 -10.352 1.00 0.00 H new ATOM 0 HE ARG A 83 4.930 -12.261 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.918 -11.408 -9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.548 -12.465 -9.339 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.389 -15.374 -9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.804 -14.614 -9.118 1.00 0.00 H new ATOM 1420 N THR A 84 6.935 -14.312 -3.911 1.00 0.00 N ATOM 1421 CA THR A 84 7.404 -15.180 -2.805 1.00 0.00 C ATOM 1422 C THR A 84 8.850 -15.683 -2.973 1.00 0.00 C ATOM 1423 O THR A 84 9.186 -16.795 -2.566 1.00 0.00 O ATOM 1424 CB THR A 84 6.394 -16.316 -2.509 1.00 0.00 C ATOM 1425 OG1 THR A 84 5.062 -15.889 -2.736 1.00 0.00 O ATOM 1426 CG2 THR A 84 6.431 -16.769 -1.046 1.00 0.00 C ATOM 0 H THR A 84 6.525 -13.448 -3.557 1.00 0.00 H new ATOM 0 HA THR A 84 7.444 -14.547 -1.919 1.00 0.00 H new ATOM 0 HB THR A 84 6.684 -17.130 -3.174 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.445 -16.626 -2.543 1.00 0.00 H new ATOM 0 HG21 THR A 84 5.704 -17.567 -0.894 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.428 -17.136 -0.804 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.187 -15.927 -0.398 1.00 0.00 H new ATOM 1434 N ASN A 85 9.700 -14.895 -3.649 1.00 0.00 N ATOM 1435 CA ASN A 85 11.058 -15.251 -4.094 1.00 0.00 C ATOM 1436 C ASN A 85 11.183 -16.619 -4.813 1.00 0.00 C ATOM 1437 O ASN A 85 12.257 -17.222 -4.820 1.00 0.00 O ATOM 1438 CB ASN A 85 12.089 -14.980 -2.975 1.00 0.00 C ATOM 1439 CG ASN A 85 12.027 -15.930 -1.785 1.00 0.00 C ATOM 1440 OD1 ASN A 85 11.598 -15.574 -0.696 1.00 0.00 O ATOM 1441 ND2 ASN A 85 12.485 -17.151 -1.943 1.00 0.00 N ATOM 0 H ASN A 85 9.447 -13.943 -3.914 1.00 0.00 H new ATOM 0 HA ASN A 85 11.311 -14.575 -4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.089 -15.029 -3.406 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.948 -13.962 -2.613 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.483 -17.802 -1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.843 -17.448 -2.851 1.00 0.00 H new ATOM 1448 N ASN A 86 10.098 -17.117 -5.424 1.00 0.00 N ATOM 1449 CA ASN A 86 10.040 -18.431 -6.086 1.00 0.00 C ATOM 1450 C ASN A 86 10.317 -18.374 -7.608 1.00 0.00 C ATOM 1451 O ASN A 86 10.433 -19.405 -8.268 1.00 0.00 O ATOM 1452 CB ASN A 86 8.735 -19.156 -5.685 1.00 0.00 C ATOM 1453 CG ASN A 86 7.650 -19.136 -6.747 1.00 0.00 C ATOM 1454 OD1 ASN A 86 7.288 -20.148 -7.328 1.00 0.00 O ATOM 1455 ND2 ASN A 86 7.097 -17.984 -7.042 1.00 0.00 N ATOM 0 H ASN A 86 9.216 -16.607 -5.473 1.00 0.00 H new ATOM 0 HA ASN A 86 10.868 -19.040 -5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.970 -20.193 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.345 -18.698 -4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.368 -17.936 -7.754 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.396 -17.136 -6.560 1.00 0.00 H new ATOM 1462 N PHE A 87 10.500 -17.169 -8.160 1.00 0.00 N ATOM 1463 CA PHE A 87 10.781 -16.880 -9.577 1.00 0.00 C ATOM 1464 C PHE A 87 12.231 -17.202 -10.019 1.00 0.00 C ATOM 1465 O PHE A 87 12.714 -16.738 -11.051 1.00 0.00 O ATOM 1466 CB PHE A 87 10.344 -15.434 -9.872 1.00 0.00 C ATOM 1467 CG PHE A 87 11.200 -14.365 -9.213 1.00 0.00 C ATOM 1468 CD1 PHE A 87 12.290 -13.809 -9.909 1.00 0.00 C ATOM 1469 CD2 PHE A 87 10.922 -13.934 -7.901 1.00 0.00 C ATOM 1470 CE1 PHE A 87 13.118 -12.857 -9.287 1.00 0.00 C ATOM 1471 CE2 PHE A 87 11.742 -12.970 -7.284 1.00 0.00 C ATOM 1472 CZ PHE A 87 12.845 -12.439 -7.974 1.00 0.00 C ATOM 0 H PHE A 87 10.454 -16.318 -7.600 1.00 0.00 H new ATOM 0 HA PHE A 87 10.195 -17.561 -10.194 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.358 -15.278 -10.951 1.00 0.00 H new ATOM 0 HB3 PHE A 87 9.312 -15.307 -9.545 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.491 -14.115 -10.925 1.00 0.00 H new ATOM 0 HD2 PHE A 87 10.078 -14.344 -7.367 1.00 0.00 H new ATOM 0 HE1 PHE A 87 13.964 -12.447 -9.819 1.00 0.00 H new ATOM 0 HE2 PHE A 87 11.523 -12.638 -6.280 1.00 0.00 H new ATOM 0 HZ PHE A 87 13.482 -11.710 -7.495 1.00 0.00 H new ATOM 1482 N LYS A 88 12.931 -18.034 -9.238 1.00 0.00 N ATOM 1483 CA LYS A 88 14.308 -18.525 -9.452 1.00 0.00 C ATOM 1484 C LYS A 88 14.450 -19.490 -10.639 1.00 0.00 C ATOM 1485 O LYS A 88 15.563 -19.760 -11.088 1.00 0.00 O ATOM 1486 CB LYS A 88 14.772 -19.230 -8.165 1.00 0.00 C ATOM 1487 CG LYS A 88 14.815 -18.276 -6.963 1.00 0.00 C ATOM 1488 CD LYS A 88 15.089 -18.965 -5.616 1.00 0.00 C ATOM 1489 CE LYS A 88 13.931 -19.867 -5.148 1.00 0.00 C ATOM 1490 NZ LYS A 88 14.180 -21.311 -5.419 1.00 0.00 N ATOM 0 H LYS A 88 12.528 -18.411 -8.380 1.00 0.00 H new ATOM 0 HA LYS A 88 14.926 -17.659 -9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 88 14.100 -20.059 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.762 -19.656 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.586 -17.526 -7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.864 -17.747 -6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.996 -19.564 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.278 -18.205 -4.858 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.774 -19.724 -4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.012 -19.561 -5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.277 -21.827 -5.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.629 -21.417 -6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.808 -21.698 -4.686 1.00 0.00 H new ATOM 1504 N THR A 89 13.326 -20.037 -11.106 1.00 0.00 N ATOM 1505 CA THR A 89 13.236 -20.982 -12.235 1.00 0.00 C ATOM 1506 C THR A 89 11.971 -20.787 -13.089 1.00 0.00 C ATOM 1507 O THR A 89 11.924 -21.213 -14.241 1.00 0.00 O ATOM 1508 CB THR A 89 13.348 -22.416 -11.690 1.00 0.00 C ATOM 1509 OG1 THR A 89 13.825 -23.298 -12.684 1.00 0.00 O ATOM 1510 CG2 THR A 89 12.024 -22.953 -11.166 1.00 0.00 C ATOM 0 H THR A 89 12.415 -19.830 -10.696 1.00 0.00 H new ATOM 0 HA THR A 89 14.065 -20.783 -12.915 1.00 0.00 H new ATOM 0 HB THR A 89 14.052 -22.363 -10.859 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.890 -24.203 -12.314 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.165 -23.968 -10.795 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.668 -22.316 -10.356 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.290 -22.960 -11.972 1.00 0.00 H new ATOM 1518 N ILE A 90 10.945 -20.121 -12.544 1.00 0.00 N ATOM 1519 CA ILE A 90 9.652 -19.835 -13.195 1.00 0.00 C ATOM 1520 C ILE A 90 9.566 -18.332 -13.490 1.00 0.00 C ATOM 1521 O ILE A 90 10.260 -17.537 -12.857 1.00 0.00 O ATOM 1522 CB ILE A 90 8.440 -20.322 -12.349 1.00 0.00 C ATOM 1523 CG1 ILE A 90 8.752 -21.576 -11.499 1.00 0.00 C ATOM 1524 CG2 ILE A 90 7.241 -20.603 -13.279 1.00 0.00 C ATOM 1525 CD1 ILE A 90 7.615 -22.039 -10.586 1.00 0.00 C ATOM 0 H ILE A 90 10.992 -19.749 -11.596 1.00 0.00 H new ATOM 0 HA ILE A 90 9.603 -20.393 -14.130 1.00 0.00 H new ATOM 0 HB ILE A 90 8.201 -19.523 -11.648 1.00 0.00 H new ATOM 0 HG12 ILE A 90 9.015 -22.394 -12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 90 9.630 -21.371 -10.886 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.393 -20.944 -12.686 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.970 -19.690 -13.809 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.513 -21.374 -14.000 1.00 0.00 H new ATOM 0 HD11 ILE A 90 7.930 -22.923 -10.032 1.00 0.00 H new ATOM 0 HD12 ILE A 90 7.364 -21.243 -9.886 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.740 -22.281 -11.189 1.00 0.00 H new ATOM 1537 N LYS A 91 8.744 -17.925 -14.467 1.00 0.00 N ATOM 1538 CA LYS A 91 8.653 -16.554 -15.004 1.00 0.00 C ATOM 1539 C LYS A 91 9.927 -16.021 -15.695 1.00 0.00 C ATOM 1540 O LYS A 91 9.911 -14.904 -16.214 1.00 0.00 O ATOM 1541 CB LYS A 91 8.120 -15.605 -13.905 1.00 0.00 C ATOM 1542 CG LYS A 91 7.057 -14.629 -14.433 1.00 0.00 C ATOM 1543 CD LYS A 91 5.625 -14.979 -13.995 1.00 0.00 C ATOM 1544 CE LYS A 91 5.168 -16.348 -14.520 1.00 0.00 C ATOM 1545 NZ LYS A 91 3.780 -16.665 -14.089 1.00 0.00 N ATOM 0 H LYS A 91 8.096 -18.566 -14.926 1.00 0.00 H new ATOM 0 HA LYS A 91 7.941 -16.593 -15.828 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.694 -16.196 -13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.951 -15.039 -13.484 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.297 -13.623 -14.089 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.101 -14.612 -15.522 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.570 -14.974 -12.906 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.941 -14.209 -14.352 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.223 -16.357 -15.609 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.847 -17.121 -14.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.505 -17.596 -14.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.734 -16.680 -13.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.129 -15.940 -14.454 1.00 0.00 H new ATOM 1559 N MET A 92 11.002 -16.819 -15.750 1.00 0.00 N ATOM 1560 CA MET A 92 12.291 -16.472 -16.382 1.00 0.00 C ATOM 1561 C MET A 92 12.772 -17.478 -17.449 1.00 0.00 C ATOM 1562 O MET A 92 13.825 -17.275 -18.058 1.00 0.00 O ATOM 1563 CB MET A 92 13.356 -16.294 -15.285 1.00 0.00 C ATOM 1564 CG MET A 92 13.510 -17.534 -14.391 1.00 0.00 C ATOM 1565 SD MET A 92 15.193 -17.829 -13.794 1.00 0.00 S ATOM 1566 CE MET A 92 15.826 -18.790 -15.197 1.00 0.00 C ATOM 0 H MET A 92 11.003 -17.755 -15.344 1.00 0.00 H new ATOM 0 HA MET A 92 12.133 -15.540 -16.925 1.00 0.00 H new ATOM 0 HB2 MET A 92 14.315 -16.067 -15.751 1.00 0.00 H new ATOM 0 HB3 MET A 92 13.092 -15.437 -14.666 1.00 0.00 H new ATOM 0 HG2 MET A 92 12.847 -17.431 -13.532 1.00 0.00 H new ATOM 0 HG3 MET A 92 13.177 -18.410 -14.947 1.00 0.00 H new ATOM 0 HE1 MET A 92 16.864 -19.066 -15.010 1.00 0.00 H new ATOM 0 HE2 MET A 92 15.227 -19.692 -15.320 1.00 0.00 H new ATOM 0 HE3 MET A 92 15.768 -18.189 -16.105 1.00 0.00 H new ATOM 1576 N PHE A 93 12.034 -18.575 -17.656 1.00 0.00 N ATOM 1577 CA PHE A 93 12.508 -19.774 -18.368 1.00 0.00 C ATOM 1578 C PHE A 93 11.564 -20.262 -19.488 1.00 0.00 C ATOM 1579 O PHE A 93 11.989 -20.986 -20.389 1.00 0.00 O ATOM 1580 CB PHE A 93 12.710 -20.854 -17.297 1.00 0.00 C ATOM 1581 CG PHE A 93 13.477 -22.083 -17.738 1.00 0.00 C ATOM 1582 CD1 PHE A 93 14.877 -22.023 -17.867 1.00 0.00 C ATOM 1583 CD2 PHE A 93 12.801 -23.294 -17.976 1.00 0.00 C ATOM 1584 CE1 PHE A 93 15.601 -23.170 -18.242 1.00 0.00 C ATOM 1585 CE2 PHE A 93 13.525 -24.441 -18.352 1.00 0.00 C ATOM 1586 CZ PHE A 93 14.924 -24.378 -18.485 1.00 0.00 C ATOM 0 H PHE A 93 11.072 -18.659 -17.328 1.00 0.00 H new ATOM 0 HA PHE A 93 13.433 -19.537 -18.894 1.00 0.00 H new ATOM 0 HB2 PHE A 93 13.232 -20.407 -16.451 1.00 0.00 H new ATOM 0 HB3 PHE A 93 11.731 -21.170 -16.937 1.00 0.00 H new ATOM 0 HD1 PHE A 93 15.397 -21.095 -17.678 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.727 -23.343 -17.870 1.00 0.00 H new ATOM 0 HE1 PHE A 93 16.675 -23.122 -18.343 1.00 0.00 H new ATOM 0 HE2 PHE A 93 13.006 -25.370 -18.538 1.00 0.00 H new ATOM 0 HZ PHE A 93 15.479 -25.258 -18.774 1.00 0.00 H new ATOM 1596 N GLU A 94 10.290 -19.856 -19.455 1.00 0.00 N ATOM 1597 CA GLU A 94 9.259 -20.244 -20.430 1.00 0.00 C ATOM 1598 C GLU A 94 9.207 -19.290 -21.640 1.00 0.00 C ATOM 1599 O GLU A 94 9.541 -18.106 -21.538 1.00 0.00 O ATOM 1600 CB GLU A 94 7.887 -20.315 -19.736 1.00 0.00 C ATOM 1601 CG GLU A 94 7.769 -21.425 -18.680 1.00 0.00 C ATOM 1602 CD GLU A 94 7.721 -22.828 -19.318 1.00 0.00 C ATOM 1603 OE1 GLU A 94 8.791 -23.475 -19.455 1.00 0.00 O ATOM 1604 OE2 GLU A 94 6.622 -23.298 -19.680 1.00 0.00 O ATOM 0 H GLU A 94 9.936 -19.231 -18.731 1.00 0.00 H new ATOM 0 HA GLU A 94 9.523 -21.228 -20.817 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.683 -19.355 -19.262 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.117 -20.466 -20.493 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.616 -21.367 -17.997 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.869 -21.266 -18.086 1.00 0.00 H new ATOM 1611 N ASP A 95 8.752 -19.802 -22.787 1.00 0.00 N ATOM 1612 CA ASP A 95 8.560 -19.055 -24.039 1.00 0.00 C ATOM 1613 C ASP A 95 7.349 -19.601 -24.826 1.00 0.00 C ATOM 1614 O ASP A 95 7.047 -20.796 -24.759 1.00 0.00 O ATOM 1615 CB ASP A 95 9.852 -19.130 -24.872 1.00 0.00 C ATOM 1616 CG ASP A 95 9.790 -18.275 -26.148 1.00 0.00 C ATOM 1617 OD1 ASP A 95 9.439 -17.075 -26.058 1.00 0.00 O ATOM 1618 OD2 ASP A 95 10.117 -18.797 -27.241 1.00 0.00 O ATOM 0 H ASP A 95 8.497 -20.786 -22.875 1.00 0.00 H new ATOM 0 HA ASP A 95 8.347 -18.011 -23.810 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.692 -18.801 -24.261 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.043 -20.168 -25.145 1.00 0.00 H new ATOM 1623 N ASP A 96 6.655 -18.739 -25.575 1.00 0.00 N ATOM 1624 CA ASP A 96 5.438 -19.066 -26.337 1.00 0.00 C ATOM 1625 C ASP A 96 5.615 -18.826 -27.847 1.00 0.00 C ATOM 1626 O ASP A 96 6.256 -17.858 -28.263 1.00 0.00 O ATOM 1627 CB ASP A 96 4.241 -18.264 -25.802 1.00 0.00 C ATOM 1628 CG ASP A 96 3.833 -18.699 -24.385 1.00 0.00 C ATOM 1629 OD1 ASP A 96 4.117 -17.959 -23.412 1.00 0.00 O ATOM 1630 OD2 ASP A 96 3.203 -19.775 -24.246 1.00 0.00 O ATOM 0 H ASP A 96 6.931 -17.762 -25.673 1.00 0.00 H new ATOM 0 HA ASP A 96 5.246 -20.130 -26.200 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.491 -17.203 -25.796 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.393 -18.388 -26.476 1.00 0.00 H new ATOM 1635 N VAL A 97 5.013 -19.698 -28.667 1.00 0.00 N ATOM 1636 CA VAL A 97 5.113 -19.671 -30.143 1.00 0.00 C ATOM 1637 C VAL A 97 3.729 -19.600 -30.797 1.00 0.00 C ATOM 1638 O VAL A 97 3.500 -18.761 -31.670 1.00 0.00 O ATOM 1639 CB VAL A 97 5.919 -20.884 -30.662 1.00 0.00 C ATOM 1640 CG1 VAL A 97 6.110 -20.845 -32.184 1.00 0.00 C ATOM 1641 CG2 VAL A 97 7.318 -20.959 -30.029 1.00 0.00 C ATOM 0 H VAL A 97 4.429 -20.460 -28.321 1.00 0.00 H new ATOM 0 HA VAL A 97 5.651 -18.766 -30.424 1.00 0.00 H new ATOM 0 HB VAL A 97 5.330 -21.757 -30.382 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.682 -21.717 -32.501 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.136 -20.852 -32.673 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.648 -19.938 -32.460 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.849 -21.826 -30.422 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.875 -20.053 -30.268 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.223 -21.051 -28.947 1.00 0.00 H new ATOM 1651 N SER A 98 2.789 -20.433 -30.339 1.00 0.00 N ATOM 1652 CA SER A 98 1.404 -20.519 -30.837 1.00 0.00 C ATOM 1653 C SER A 98 0.335 -20.073 -29.821 1.00 0.00 C ATOM 1654 O SER A 98 -0.861 -20.113 -30.127 1.00 0.00 O ATOM 1655 CB SER A 98 1.138 -21.943 -31.344 1.00 0.00 C ATOM 1656 OG SER A 98 1.410 -22.899 -30.327 1.00 0.00 O ATOM 0 H SER A 98 2.974 -21.092 -29.583 1.00 0.00 H new ATOM 0 HA SER A 98 1.315 -19.806 -31.657 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.100 -22.032 -31.665 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.760 -22.146 -32.216 1.00 0.00 H new ATOM 0 HG SER A 98 1.233 -23.800 -30.669 1.00 0.00 H new ATOM 1662 N SER A 99 0.754 -19.618 -28.632 1.00 0.00 N ATOM 1663 CA SER A 99 -0.110 -19.300 -27.480 1.00 0.00 C ATOM 1664 C SER A 99 0.187 -17.935 -26.824 1.00 0.00 C ATOM 1665 O SER A 99 -0.187 -17.697 -25.673 1.00 0.00 O ATOM 1666 CB SER A 99 -0.062 -20.436 -26.444 1.00 0.00 C ATOM 1667 OG SER A 99 -0.460 -21.674 -27.018 1.00 0.00 O ATOM 0 H SER A 99 1.741 -19.454 -28.436 1.00 0.00 H new ATOM 0 HA SER A 99 -1.122 -19.213 -27.877 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.949 -20.525 -26.045 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.715 -20.195 -25.605 1.00 0.00 H new ATOM 0 HG SER A 99 -0.418 -22.378 -26.338 1.00 0.00 H new ATOM 1673 N ALA A 100 0.871 -17.033 -27.535 1.00 0.00 N ATOM 1674 CA ALA A 100 1.227 -15.693 -27.054 1.00 0.00 C ATOM 1675 C ALA A 100 0.040 -14.699 -27.069 1.00 0.00 C ATOM 1676 O ALA A 100 -0.956 -14.906 -27.772 1.00 0.00 O ATOM 1677 CB ALA A 100 2.410 -15.185 -27.889 1.00 0.00 C ATOM 0 H ALA A 100 1.200 -17.218 -28.483 1.00 0.00 H new ATOM 0 HA ALA A 100 1.511 -15.764 -26.004 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.694 -14.189 -27.550 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.256 -15.863 -27.772 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.122 -15.142 -28.939 1.00 0.00 H new ATOM 1683 N SER A 101 0.177 -13.595 -26.325 1.00 0.00 N ATOM 1684 CA SER A 101 -0.808 -12.502 -26.212 1.00 0.00 C ATOM 1685 C SER A 101 -0.151 -11.127 -26.410 1.00 0.00 C ATOM 1686 O SER A 101 1.063 -10.976 -26.259 1.00 0.00 O ATOM 1687 CB SER A 101 -1.512 -12.550 -24.845 1.00 0.00 C ATOM 1688 OG SER A 101 -2.238 -13.761 -24.688 1.00 0.00 O ATOM 0 H SER A 101 1.010 -13.428 -25.760 1.00 0.00 H new ATOM 0 HA SER A 101 -1.545 -12.644 -27.002 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.774 -12.459 -24.048 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.189 -11.701 -24.751 1.00 0.00 H new ATOM 0 HG SER A 101 -2.675 -13.769 -23.811 1.00 0.00 H new ATOM 1694 N ALA A 102 -0.953 -10.094 -26.695 1.00 0.00 N ATOM 1695 CA ALA A 102 -0.517 -8.720 -26.983 1.00 0.00 C ATOM 1696 C ALA A 102 -0.181 -7.896 -25.716 1.00 0.00 C ATOM 1697 O ALA A 102 -0.421 -6.688 -25.652 1.00 0.00 O ATOM 1698 CB ALA A 102 -1.588 -8.066 -27.862 1.00 0.00 C ATOM 0 H ALA A 102 -1.967 -10.196 -26.733 1.00 0.00 H new ATOM 0 HA ALA A 102 0.431 -8.750 -27.520 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.293 -7.043 -28.094 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.694 -8.632 -28.788 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.540 -8.058 -27.331 1.00 0.00 H new ATOM 1704 N GLN A 103 0.347 -8.575 -24.693 1.00 0.00 N ATOM 1705 CA GLN A 103 0.718 -8.054 -23.369 1.00 0.00 C ATOM 1706 C GLN A 103 -0.372 -7.164 -22.712 1.00 0.00 C ATOM 1707 O GLN A 103 -0.118 -5.994 -22.404 1.00 0.00 O ATOM 1708 CB GLN A 103 2.096 -7.383 -23.494 1.00 0.00 C ATOM 1709 CG GLN A 103 3.222 -8.403 -23.734 1.00 0.00 C ATOM 1710 CD GLN A 103 4.478 -7.727 -24.271 1.00 0.00 C ATOM 1711 OE1 GLN A 103 5.448 -7.478 -23.565 1.00 0.00 O ATOM 1712 NE2 GLN A 103 4.498 -7.396 -25.546 1.00 0.00 N ATOM 0 H GLN A 103 0.541 -9.573 -24.771 1.00 0.00 H new ATOM 0 HA GLN A 103 0.791 -8.881 -22.663 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.076 -6.667 -24.316 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.307 -6.819 -22.585 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.454 -8.918 -22.802 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.884 -9.161 -24.441 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.694 -7.601 -26.139 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.318 -6.935 -25.940 1.00 0.00 H new ATOM 1721 N PRO A 104 -1.597 -7.691 -22.485 1.00 0.00 N ATOM 1722 CA PRO A 104 -2.738 -6.956 -21.924 1.00 0.00 C ATOM 1723 C PRO A 104 -2.618 -6.755 -20.395 1.00 0.00 C ATOM 1724 O PRO A 104 -3.419 -7.270 -19.610 1.00 0.00 O ATOM 1725 CB PRO A 104 -3.964 -7.773 -22.355 1.00 0.00 C ATOM 1726 CG PRO A 104 -3.441 -9.208 -22.311 1.00 0.00 C ATOM 1727 CD PRO A 104 -2.013 -9.048 -22.828 1.00 0.00 C ATOM 0 HA PRO A 104 -2.801 -5.932 -22.293 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.806 -7.628 -21.678 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.305 -7.496 -23.353 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.465 -9.619 -21.302 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.030 -9.875 -22.941 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.351 -9.784 -22.372 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -1.971 -9.206 -23.906 1.00 0.00 H new ATOM 1735 N ASN A 105 -1.594 -6.012 -19.962 1.00 0.00 N ATOM 1736 CA ASN A 105 -1.227 -5.789 -18.554 1.00 0.00 C ATOM 1737 C ASN A 105 -1.225 -4.293 -18.160 1.00 0.00 C ATOM 1738 O ASN A 105 -0.493 -3.865 -17.266 1.00 0.00 O ATOM 1739 CB ASN A 105 0.094 -6.543 -18.287 1.00 0.00 C ATOM 1740 CG ASN A 105 0.438 -6.678 -16.810 1.00 0.00 C ATOM 1741 OD1 ASN A 105 1.438 -6.167 -16.324 1.00 0.00 O ATOM 1742 ND2 ASN A 105 -0.355 -7.404 -16.052 1.00 0.00 N ATOM 0 H ASN A 105 -0.970 -5.528 -20.608 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.989 -6.199 -17.891 1.00 0.00 H new ATOM 0 HB2 ASN A 105 0.029 -7.538 -18.727 1.00 0.00 H new ATOM 0 HB3 ASN A 105 0.907 -6.023 -18.794 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.135 -7.538 -15.065 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -1.190 -7.833 -16.451 1.00 0.00 H new ATOM 1749 N LEU A 106 -2.048 -3.494 -18.847 1.00 0.00 N ATOM 1750 CA LEU A 106 -2.229 -2.051 -18.636 1.00 0.00 C ATOM 1751 C LEU A 106 -3.699 -1.760 -18.237 1.00 0.00 C ATOM 1752 O LEU A 106 -4.512 -1.431 -19.110 1.00 0.00 O ATOM 1753 CB LEU A 106 -1.791 -1.261 -19.891 1.00 0.00 C ATOM 1754 CG LEU A 106 -0.271 -1.186 -20.155 1.00 0.00 C ATOM 1755 CD1 LEU A 106 0.300 -2.433 -20.840 1.00 0.00 C ATOM 1756 CD2 LEU A 106 0.028 0.000 -21.075 1.00 0.00 C ATOM 0 H LEU A 106 -2.634 -3.851 -19.601 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.593 -1.718 -17.816 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.268 -1.710 -20.762 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.174 -0.244 -19.807 1.00 0.00 H new ATOM 0 HG LEU A 106 0.195 -1.089 -19.174 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.372 -2.306 -20.992 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.124 -3.306 -20.212 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.189 -2.575 -21.804 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.100 0.054 -21.262 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.499 -0.131 -22.020 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.304 0.923 -20.599 1.00 0.00 H new ATOM 1768 N PRO A 107 -4.076 -1.922 -16.950 1.00 0.00 N ATOM 1769 CA PRO A 107 -5.441 -1.685 -16.461 1.00 0.00 C ATOM 1770 C PRO A 107 -5.843 -0.194 -16.469 1.00 0.00 C ATOM 1771 O PRO A 107 -4.985 0.688 -16.228 1.00 0.00 O ATOM 1772 CB PRO A 107 -5.479 -2.292 -15.053 1.00 0.00 C ATOM 1773 CG PRO A 107 -4.035 -2.170 -14.573 1.00 0.00 C ATOM 1774 CD PRO A 107 -3.229 -2.379 -15.854 1.00 0.00 C ATOM 1775 OXT PRO A 107 -7.041 0.089 -16.708 1.00 0.00 O ATOM 0 HA PRO A 107 -6.174 -2.150 -17.121 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -6.166 -1.752 -14.401 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.809 -3.331 -15.072 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.839 -1.195 -14.127 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.796 -2.919 -13.819 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.296 -1.816 -15.823 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.964 -3.429 -15.979 1.00 0.00 H new TER 1783 PRO A 107