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= 0.846 K(o=0.85,f=0.18) USER MOD Set 2.1: A 74 TYR OH : rot 180:sc= 0.00228 USER MOD Set 2.2: A 78 SER OG : rot 172:sc= 0.0021 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.0734 X(o=-0.073,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -124:sc= 0.0903 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0.558 K(o=0.56,f=0) USER MOD Single : A 12 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.56) USER MOD Single : A 13 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000432) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= 0.32 K(o=0.32,f=-7.1!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.207 X(o=0.21,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -44:sc= 0.162 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.216 K(o=0.22,f=-6.7!) USER MOD Single : A 40 LYS NZ :NH3+ 145:sc= 0.924 (180deg=0.221) USER MOD Single : A 41 LYS NZ :NH3+ -148:sc= 1.27 (180deg=0.739) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.014) USER MOD Single : A 54 ASN : amide:sc= 0.872 K(o=0.87,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.225 K(o=0.22,f=-9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -43:sc= 1.23 USER MOD Single : A 62 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.17) USER MOD Single : A 65 ASN : amide:sc= 0.324 X(o=0.32,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.512 K(o=0.51,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= -0.0949 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -131:sc= 0.00609 (180deg=0) 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 -171:sc=-0.00857 (180deg=-0.273) 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= -0.0756 K(o=-0.076,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 20.805 -63.379 -32.684 1.00 0.00 N ATOM 2 CA GLY A -5 20.496 -62.105 -33.369 1.00 0.00 C ATOM 3 C GLY A -5 20.889 -60.895 -32.531 1.00 0.00 C ATOM 4 O GLY A -5 21.565 -61.027 -31.506 1.00 0.00 O ATOM 0 H1 GLY A -5 21.417 -63.960 -33.292 1.00 0.00 H new ATOM 0 H2 GLY A -5 21.294 -63.182 -31.788 1.00 0.00 H new ATOM 0 H3 GLY A -5 19.921 -63.892 -32.490 1.00 0.00 H new ATOM 0 HA2 GLY A -5 21.021 -62.070 -34.324 1.00 0.00 H new ATOM 0 HA3 GLY A -5 19.429 -62.062 -33.590 1.00 0.00 H new ATOM 10 N SER A -4 20.469 -59.702 -32.958 1.00 0.00 N ATOM 11 CA SER A -4 20.751 -58.424 -32.276 1.00 0.00 C ATOM 12 C SER A -4 19.721 -58.113 -31.181 1.00 0.00 C ATOM 13 O SER A -4 18.518 -58.307 -31.380 1.00 0.00 O ATOM 14 CB SER A -4 20.795 -57.269 -33.287 1.00 0.00 C ATOM 15 OG SER A -4 21.784 -57.512 -34.279 1.00 0.00 O ATOM 0 H SER A -4 19.911 -59.588 -33.804 1.00 0.00 H new ATOM 0 HA SER A -4 21.726 -58.528 -31.800 1.00 0.00 H new ATOM 0 HB2 SER A -4 19.819 -57.154 -33.759 1.00 0.00 H new ATOM 0 HB3 SER A -4 21.012 -56.334 -32.770 1.00 0.00 H new ATOM 0 HG SER A -4 21.798 -56.768 -34.916 1.00 0.00 H new ATOM 21 N HIS A -3 20.178 -57.602 -30.032 1.00 0.00 N ATOM 22 CA HIS A -3 19.328 -57.223 -28.890 1.00 0.00 C ATOM 23 C HIS A -3 19.958 -56.051 -28.119 1.00 0.00 C ATOM 24 O HIS A -3 21.031 -56.197 -27.532 1.00 0.00 O ATOM 25 CB HIS A -3 19.125 -58.459 -27.988 1.00 0.00 C ATOM 26 CG HIS A -3 17.916 -58.412 -27.081 1.00 0.00 C ATOM 27 ND1 HIS A -3 17.049 -59.489 -26.866 1.00 0.00 N ATOM 28 CD2 HIS A -3 17.497 -57.360 -26.314 1.00 0.00 C ATOM 29 CE1 HIS A -3 16.135 -59.064 -25.977 1.00 0.00 C ATOM 30 NE2 HIS A -3 16.377 -57.786 -25.638 1.00 0.00 N ATOM 0 H HIS A -3 21.170 -57.436 -29.863 1.00 0.00 H new ATOM 0 HA HIS A -3 18.354 -56.886 -29.244 1.00 0.00 H new ATOM 0 HB2 HIS A -3 19.047 -59.341 -28.623 1.00 0.00 H new ATOM 0 HB3 HIS A -3 20.015 -58.587 -27.372 1.00 0.00 H new ATOM 0 HD2 HIS A -3 17.956 -56.384 -26.251 1.00 0.00 H new ATOM 0 HE1 HIS A -3 15.323 -59.663 -25.591 1.00 0.00 H new ATOM 0 HE2 HIS A -3 15.824 -57.226 -24.989 1.00 0.00 H new ATOM 38 N MET A -2 19.296 -54.888 -28.123 1.00 0.00 N ATOM 39 CA MET A -2 19.756 -53.645 -27.478 1.00 0.00 C ATOM 40 C MET A -2 18.592 -52.988 -26.714 1.00 0.00 C ATOM 41 O MET A -2 17.797 -52.242 -27.291 1.00 0.00 O ATOM 42 CB MET A -2 20.349 -52.691 -28.537 1.00 0.00 C ATOM 43 CG MET A -2 21.629 -53.218 -29.201 1.00 0.00 C ATOM 44 SD MET A -2 23.102 -53.300 -28.140 1.00 0.00 S ATOM 45 CE MET A -2 23.655 -51.573 -28.221 1.00 0.00 C ATOM 0 H MET A -2 18.396 -54.779 -28.590 1.00 0.00 H new ATOM 0 HA MET A -2 20.541 -53.876 -26.758 1.00 0.00 H new ATOM 0 HB2 MET A -2 19.600 -52.509 -29.308 1.00 0.00 H new ATOM 0 HB3 MET A -2 20.564 -51.731 -28.068 1.00 0.00 H new ATOM 0 HG2 MET A -2 21.429 -54.217 -29.588 1.00 0.00 H new ATOM 0 HG3 MET A -2 21.858 -52.584 -30.058 1.00 0.00 H new ATOM 0 HE1 MET A -2 24.556 -51.451 -27.619 1.00 0.00 H new ATOM 0 HE2 MET A -2 23.871 -51.308 -29.256 1.00 0.00 H new ATOM 0 HE3 MET A -2 22.870 -50.921 -27.836 1.00 0.00 H new ATOM 55 N ALA A -1 18.472 -53.298 -25.418 1.00 0.00 N ATOM 56 CA ALA A -1 17.409 -52.794 -24.535 1.00 0.00 C ATOM 57 C ALA A -1 17.908 -52.554 -23.096 1.00 0.00 C ATOM 58 O ALA A -1 18.096 -51.409 -22.687 1.00 0.00 O ATOM 59 CB ALA A -1 16.208 -53.753 -24.599 1.00 0.00 C ATOM 0 H ALA A -1 19.125 -53.920 -24.941 1.00 0.00 H new ATOM 0 HA ALA A -1 17.088 -51.814 -24.887 1.00 0.00 H new ATOM 0 HB1 ALA A -1 15.415 -53.387 -23.947 1.00 0.00 H new ATOM 0 HB2 ALA A -1 15.840 -53.807 -25.623 1.00 0.00 H new ATOM 0 HB3 ALA A -1 16.517 -54.746 -24.272 1.00 0.00 H new ATOM 65 N SER A 0 18.137 -53.630 -22.330 1.00 0.00 N ATOM 66 CA SER A 0 18.633 -53.619 -20.937 1.00 0.00 C ATOM 67 C SER A 0 17.814 -52.772 -19.932 1.00 0.00 C ATOM 68 O SER A 0 18.314 -52.387 -18.872 1.00 0.00 O ATOM 69 CB SER A 0 20.136 -53.292 -20.921 1.00 0.00 C ATOM 70 OG SER A 0 20.788 -53.940 -19.840 1.00 0.00 O ATOM 0 H SER A 0 17.976 -54.576 -22.675 1.00 0.00 H new ATOM 0 HA SER A 0 18.481 -54.629 -20.557 1.00 0.00 H new ATOM 0 HB2 SER A 0 20.589 -53.603 -21.862 1.00 0.00 H new ATOM 0 HB3 SER A 0 20.276 -52.214 -20.841 1.00 0.00 H new ATOM 0 HG SER A 0 21.742 -53.717 -19.853 1.00 0.00 H new ATOM 76 N MET A 1 16.542 -52.479 -20.246 1.00 0.00 N ATOM 77 CA MET A 1 15.618 -51.735 -19.362 1.00 0.00 C ATOM 78 C MET A 1 14.144 -52.178 -19.400 1.00 0.00 C ATOM 79 O MET A 1 13.364 -51.797 -18.526 1.00 0.00 O ATOM 80 CB MET A 1 15.757 -50.220 -19.614 1.00 0.00 C ATOM 81 CG MET A 1 15.194 -49.762 -20.965 1.00 0.00 C ATOM 82 SD MET A 1 15.395 -47.986 -21.278 1.00 0.00 S ATOM 83 CE MET A 1 14.463 -47.852 -22.830 1.00 0.00 C ATOM 0 H MET A 1 16.117 -52.754 -21.131 1.00 0.00 H new ATOM 0 HA MET A 1 15.931 -51.983 -18.348 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.246 -49.680 -18.817 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.811 -49.947 -19.559 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.687 -50.320 -21.761 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.134 -50.012 -21.010 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.479 -46.818 -23.176 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.918 -48.494 -23.584 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.432 -48.163 -22.663 1.00 0.00 H new ATOM 93 N ASP A 2 13.766 -53.003 -20.378 1.00 0.00 N ATOM 94 CA ASP A 2 12.389 -53.506 -20.578 1.00 0.00 C ATOM 95 C ASP A 2 12.223 -55.018 -20.308 1.00 0.00 C ATOM 96 O ASP A 2 11.096 -55.518 -20.287 1.00 0.00 O ATOM 97 CB ASP A 2 11.917 -53.145 -21.996 1.00 0.00 C ATOM 98 CG ASP A 2 11.660 -51.640 -22.167 1.00 0.00 C ATOM 99 OD1 ASP A 2 12.386 -50.988 -22.955 1.00 0.00 O ATOM 100 OD2 ASP A 2 10.709 -51.111 -21.541 1.00 0.00 O ATOM 0 H ASP A 2 14.421 -53.354 -21.077 1.00 0.00 H new ATOM 0 HA ASP A 2 11.762 -53.015 -19.834 1.00 0.00 H new ATOM 0 HB2 ASP A 2 12.668 -53.466 -22.718 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.003 -53.694 -22.222 1.00 0.00 H new ATOM 105 N GLN A 3 13.325 -55.752 -20.096 1.00 0.00 N ATOM 106 CA GLN A 3 13.340 -57.220 -19.956 1.00 0.00 C ATOM 107 C GLN A 3 13.622 -57.736 -18.529 1.00 0.00 C ATOM 108 O GLN A 3 13.507 -58.939 -18.281 1.00 0.00 O ATOM 109 CB GLN A 3 14.335 -57.814 -20.972 1.00 0.00 C ATOM 110 CG GLN A 3 15.805 -57.478 -20.652 1.00 0.00 C ATOM 111 CD GLN A 3 16.807 -58.253 -21.503 1.00 0.00 C ATOM 112 OE1 GLN A 3 16.548 -58.679 -22.620 1.00 0.00 O ATOM 113 NE2 GLN A 3 18.005 -58.456 -20.996 1.00 0.00 N ATOM 0 H GLN A 3 14.252 -55.335 -20.015 1.00 0.00 H new ATOM 0 HA GLN A 3 12.327 -57.561 -20.167 1.00 0.00 H new ATOM 0 HB2 GLN A 3 14.214 -58.897 -20.998 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.093 -57.442 -21.968 1.00 0.00 H new ATOM 0 HG2 GLN A 3 15.965 -56.410 -20.799 1.00 0.00 H new ATOM 0 HG3 GLN A 3 15.996 -57.687 -19.599 1.00 0.00 H new ATOM 0 HE21 GLN A 3 18.231 -58.105 -20.065 1.00 0.00 H new ATOM 0 HE22 GLN A 3 18.707 -58.964 -21.534 1.00 0.00 H new ATOM 122 N LEU A 4 14.037 -56.863 -17.601 1.00 0.00 N ATOM 123 CA LEU A 4 14.505 -57.264 -16.268 1.00 0.00 C ATOM 124 C LEU A 4 13.328 -57.666 -15.357 1.00 0.00 C ATOM 125 O LEU A 4 12.294 -56.994 -15.332 1.00 0.00 O ATOM 126 CB LEU A 4 15.347 -56.152 -15.607 1.00 0.00 C ATOM 127 CG LEU A 4 16.776 -55.974 -16.163 1.00 0.00 C ATOM 128 CD1 LEU A 4 16.822 -55.224 -17.497 1.00 0.00 C ATOM 129 CD2 LEU A 4 17.619 -55.175 -15.166 1.00 0.00 C ATOM 0 H LEU A 4 14.057 -55.855 -17.755 1.00 0.00 H new ATOM 0 HA LEU A 4 15.144 -58.137 -16.401 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.815 -55.207 -15.714 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.416 -56.360 -14.539 1.00 0.00 H new ATOM 0 HG LEU A 4 17.163 -56.981 -16.320 1.00 0.00 H new ATOM 0 HD11 LEU A 4 17.856 -55.135 -17.829 1.00 0.00 H new ATOM 0 HD12 LEU A 4 16.247 -55.773 -18.243 1.00 0.00 H new ATOM 0 HD13 LEU A 4 16.395 -54.229 -17.370 1.00 0.00 H new ATOM 0 HD21 LEU A 4 18.628 -55.050 -15.560 1.00 0.00 H new ATOM 0 HD22 LEU A 4 17.167 -54.196 -15.010 1.00 0.00 H new ATOM 0 HD23 LEU A 4 17.664 -55.709 -14.217 1.00 0.00 H new ATOM 141 N ASP A 5 13.505 -58.739 -14.580 1.00 0.00 N ATOM 142 CA ASP A 5 12.486 -59.283 -13.661 1.00 0.00 C ATOM 143 C ASP A 5 13.058 -59.773 -12.309 1.00 0.00 C ATOM 144 O ASP A 5 12.306 -60.153 -11.410 1.00 0.00 O ATOM 145 CB ASP A 5 11.730 -60.403 -14.399 1.00 0.00 C ATOM 146 CG ASP A 5 10.457 -60.866 -13.667 1.00 0.00 C ATOM 147 OD1 ASP A 5 9.543 -60.034 -13.446 1.00 0.00 O ATOM 148 OD2 ASP A 5 10.338 -62.078 -13.360 1.00 0.00 O ATOM 0 H ASP A 5 14.377 -59.268 -14.568 1.00 0.00 H new ATOM 0 HA ASP A 5 11.806 -58.476 -13.388 1.00 0.00 H new ATOM 0 HB2 ASP A 5 11.460 -60.054 -15.396 1.00 0.00 H new ATOM 0 HB3 ASP A 5 12.396 -61.256 -14.529 1.00 0.00 H new ATOM 153 N GLU A 6 14.383 -59.731 -12.124 1.00 0.00 N ATOM 154 CA GLU A 6 15.076 -60.116 -10.892 1.00 0.00 C ATOM 155 C GLU A 6 15.407 -58.871 -10.043 1.00 0.00 C ATOM 156 O GLU A 6 16.472 -58.263 -10.186 1.00 0.00 O ATOM 157 CB GLU A 6 16.308 -60.951 -11.281 1.00 0.00 C ATOM 158 CG GLU A 6 17.000 -61.538 -10.049 1.00 0.00 C ATOM 159 CD GLU A 6 18.174 -62.451 -10.453 1.00 0.00 C ATOM 160 OE1 GLU A 6 17.966 -63.678 -10.617 1.00 0.00 O ATOM 161 OE2 GLU A 6 19.317 -61.953 -10.604 1.00 0.00 O ATOM 0 H GLU A 6 15.023 -59.417 -12.854 1.00 0.00 H new ATOM 0 HA GLU A 6 14.441 -60.733 -10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.006 -61.758 -11.949 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.012 -60.328 -11.832 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.365 -60.731 -9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.280 -62.106 -9.460 1.00 0.00 H new ATOM 168 N ILE A 7 14.473 -58.479 -9.167 1.00 0.00 N ATOM 169 CA ILE A 7 14.609 -57.355 -8.222 1.00 0.00 C ATOM 170 C ILE A 7 14.171 -57.820 -6.824 1.00 0.00 C ATOM 171 O ILE A 7 13.053 -58.314 -6.656 1.00 0.00 O ATOM 172 CB ILE A 7 13.809 -56.102 -8.674 1.00 0.00 C ATOM 173 CG1 ILE A 7 14.064 -55.669 -10.141 1.00 0.00 C ATOM 174 CG2 ILE A 7 14.166 -54.918 -7.753 1.00 0.00 C ATOM 175 CD1 ILE A 7 13.074 -56.279 -11.141 1.00 0.00 C ATOM 0 H ILE A 7 13.571 -58.949 -9.091 1.00 0.00 H new ATOM 0 HA ILE A 7 15.656 -57.052 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 7 12.757 -56.380 -8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 7 14.009 -54.582 -10.205 1.00 0.00 H new ATOM 0 HG13 ILE A 7 15.077 -55.955 -10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 7 13.609 -54.034 -8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 7 13.907 -55.167 -6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 7 15.235 -54.715 -7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.313 -55.933 -12.147 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.144 -57.366 -11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 7 12.060 -55.972 -10.883 1.00 0.00 H new ATOM 187 N ILE A 8 15.049 -57.668 -5.825 1.00 0.00 N ATOM 188 CA ILE A 8 14.841 -58.118 -4.432 1.00 0.00 C ATOM 189 C ILE A 8 15.298 -57.019 -3.446 1.00 0.00 C ATOM 190 O ILE A 8 16.088 -57.246 -2.528 1.00 0.00 O ATOM 191 CB ILE A 8 15.486 -59.511 -4.159 1.00 0.00 C ATOM 192 CG1 ILE A 8 15.345 -60.505 -5.342 1.00 0.00 C ATOM 193 CG2 ILE A 8 14.844 -60.121 -2.894 1.00 0.00 C ATOM 194 CD1 ILE A 8 15.979 -61.883 -5.106 1.00 0.00 C ATOM 0 H ILE A 8 15.953 -57.216 -5.962 1.00 0.00 H new ATOM 0 HA ILE A 8 13.774 -58.271 -4.270 1.00 0.00 H new ATOM 0 HB ILE A 8 16.555 -59.346 -4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.286 -60.641 -5.559 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.798 -60.060 -6.228 1.00 0.00 H new ATOM 0 HG21 ILE A 8 15.289 -61.096 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 8 15.018 -59.462 -2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.771 -60.236 -3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.830 -62.508 -5.987 1.00 0.00 H new ATOM 0 HD12 ILE A 8 17.047 -61.765 -4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.511 -62.356 -4.242 1.00 0.00 H new ATOM 206 N GLU A 9 14.834 -55.786 -3.673 1.00 0.00 N ATOM 207 CA GLU A 9 15.134 -54.596 -2.857 1.00 0.00 C ATOM 208 C GLU A 9 13.871 -53.750 -2.598 1.00 0.00 C ATOM 209 O GLU A 9 12.912 -53.794 -3.375 1.00 0.00 O ATOM 210 CB GLU A 9 16.221 -53.734 -3.530 1.00 0.00 C ATOM 211 CG GLU A 9 17.582 -54.437 -3.621 1.00 0.00 C ATOM 212 CD GLU A 9 18.663 -53.487 -4.171 1.00 0.00 C ATOM 213 OE1 GLU A 9 19.386 -52.849 -3.366 1.00 0.00 O ATOM 214 OE2 GLU A 9 18.809 -53.379 -5.414 1.00 0.00 O ATOM 0 H GLU A 9 14.216 -55.577 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 9 15.506 -54.947 -1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.891 -53.464 -4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.336 -52.805 -2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.876 -54.795 -2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.500 -55.312 -4.266 1.00 0.00 H new ATOM 221 N GLN A 10 13.872 -52.977 -1.505 1.00 0.00 N ATOM 222 CA GLN A 10 12.723 -52.176 -1.042 1.00 0.00 C ATOM 223 C GLN A 10 13.101 -50.780 -0.505 1.00 0.00 C ATOM 224 O GLN A 10 12.444 -50.243 0.392 1.00 0.00 O ATOM 225 CB GLN A 10 11.898 -52.996 -0.036 1.00 0.00 C ATOM 226 CG GLN A 10 12.639 -53.300 1.283 1.00 0.00 C ATOM 227 CD GLN A 10 11.794 -52.970 2.514 1.00 0.00 C ATOM 228 OE1 GLN A 10 11.353 -53.837 3.259 1.00 0.00 O ATOM 229 NE2 GLN A 10 11.539 -51.704 2.774 1.00 0.00 N ATOM 0 H GLN A 10 14.689 -52.886 -0.901 1.00 0.00 H new ATOM 0 HA GLN A 10 12.106 -51.959 -1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.979 -52.455 0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.606 -53.937 -0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.915 -54.354 1.307 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.565 -52.727 1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 10 11.901 -50.974 2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.979 -51.453 3.589 1.00 0.00 H new ATOM 238 N ILE A 11 14.191 -50.211 -1.022 1.00 0.00 N ATOM 239 CA ILE A 11 14.738 -48.905 -0.647 1.00 0.00 C ATOM 240 C ILE A 11 15.041 -48.062 -1.895 1.00 0.00 C ATOM 241 O ILE A 11 15.780 -48.469 -2.794 1.00 0.00 O ATOM 242 CB ILE A 11 15.970 -49.044 0.276 1.00 0.00 C ATOM 243 CG1 ILE A 11 17.051 -50.028 -0.235 1.00 0.00 C ATOM 244 CG2 ILE A 11 15.496 -49.457 1.680 1.00 0.00 C ATOM 245 CD1 ILE A 11 18.444 -49.710 0.323 1.00 0.00 C ATOM 0 H ILE A 11 14.743 -50.669 -1.747 1.00 0.00 H new ATOM 0 HA ILE A 11 13.979 -48.376 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 11 16.458 -48.069 0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.774 -51.044 0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 11 17.083 -49.995 -1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 11 16.358 -49.558 2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.823 -48.696 2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 11 14.971 -50.410 1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 11 19.165 -50.429 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 11 18.736 -48.704 0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 11 18.423 -49.770 1.411 1.00 0.00 H new ATOM 257 N GLN A 12 14.438 -46.874 -1.940 1.00 0.00 N ATOM 258 CA GLN A 12 14.570 -45.887 -3.021 1.00 0.00 C ATOM 259 C GLN A 12 15.022 -44.523 -2.455 1.00 0.00 C ATOM 260 O GLN A 12 16.218 -44.324 -2.219 1.00 0.00 O ATOM 261 CB GLN A 12 13.280 -45.813 -3.873 1.00 0.00 C ATOM 262 CG GLN A 12 12.844 -47.121 -4.566 1.00 0.00 C ATOM 263 CD GLN A 12 12.244 -48.178 -3.633 1.00 0.00 C ATOM 264 OE1 GLN A 12 12.647 -49.333 -3.611 1.00 0.00 O ATOM 265 NE2 GLN A 12 11.254 -47.844 -2.827 1.00 0.00 N ATOM 0 H GLN A 12 13.818 -46.556 -1.195 1.00 0.00 H new ATOM 0 HA GLN A 12 15.354 -46.209 -3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.465 -45.477 -3.232 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.419 -45.050 -4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.111 -46.880 -5.336 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.708 -47.552 -5.072 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.899 -46.888 -2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.844 -48.542 -2.206 1.00 0.00 H new ATOM 274 N LYS A 13 14.083 -43.592 -2.216 1.00 0.00 N ATOM 275 CA LYS A 13 14.316 -42.240 -1.665 1.00 0.00 C ATOM 276 C LYS A 13 13.085 -41.760 -0.876 1.00 0.00 C ATOM 277 O LYS A 13 12.391 -40.820 -1.259 1.00 0.00 O ATOM 278 CB LYS A 13 14.730 -41.303 -2.823 1.00 0.00 C ATOM 279 CG LYS A 13 15.262 -39.942 -2.338 1.00 0.00 C ATOM 280 CD LYS A 13 15.815 -39.081 -3.489 1.00 0.00 C ATOM 281 CE LYS A 13 17.111 -39.617 -4.120 1.00 0.00 C ATOM 282 NZ LYS A 13 18.273 -39.527 -3.195 1.00 0.00 N ATOM 0 H LYS A 13 13.097 -43.766 -2.409 1.00 0.00 H new ATOM 0 HA LYS A 13 15.133 -42.244 -0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.497 -41.793 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.872 -41.140 -3.475 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.460 -39.400 -1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 13 16.048 -40.105 -1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.054 -39.002 -4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.997 -38.073 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.965 -40.656 -4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.329 -39.055 -5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.125 -39.884 -3.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.421 -38.535 -2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.086 -40.098 -2.346 1.00 0.00 H new ATOM 296 N GLU A 14 12.763 -42.461 0.212 1.00 0.00 N ATOM 297 CA GLU A 14 11.516 -42.296 0.986 1.00 0.00 C ATOM 298 C GLU A 14 11.564 -41.118 1.985 1.00 0.00 C ATOM 299 O GLU A 14 11.310 -41.265 3.182 1.00 0.00 O ATOM 300 CB GLU A 14 11.131 -43.645 1.627 1.00 0.00 C ATOM 301 CG GLU A 14 9.648 -43.731 2.017 1.00 0.00 C ATOM 302 CD GLU A 14 9.323 -45.092 2.665 1.00 0.00 C ATOM 303 OE1 GLU A 14 9.474 -45.234 3.904 1.00 0.00 O ATOM 304 OE2 GLU A 14 8.903 -46.028 1.941 1.00 0.00 O ATOM 0 H GLU A 14 13.375 -43.181 0.596 1.00 0.00 H new ATOM 0 HA GLU A 14 10.718 -42.010 0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.363 -44.450 0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.743 -43.805 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.404 -42.927 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.027 -43.588 1.133 1.00 0.00 H new ATOM 311 N ALA A 15 11.907 -39.926 1.489 1.00 0.00 N ATOM 312 CA ALA A 15 12.128 -38.713 2.287 1.00 0.00 C ATOM 313 C ALA A 15 10.982 -37.683 2.247 1.00 0.00 C ATOM 314 O ALA A 15 11.093 -36.591 2.809 1.00 0.00 O ATOM 315 CB ALA A 15 13.475 -38.128 1.861 1.00 0.00 C ATOM 0 H ALA A 15 12.043 -39.772 0.490 1.00 0.00 H new ATOM 0 HA ALA A 15 12.144 -38.992 3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.676 -37.222 2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.264 -38.857 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.447 -37.887 0.798 1.00 0.00 H new ATOM 321 N ILE A 16 9.879 -38.040 1.588 1.00 0.00 N ATOM 322 CA ILE A 16 8.740 -37.164 1.270 1.00 0.00 C ATOM 323 C ILE A 16 7.501 -37.450 2.143 1.00 0.00 C ATOM 324 O ILE A 16 6.474 -36.774 2.077 1.00 0.00 O ATOM 325 CB ILE A 16 8.529 -37.239 -0.262 1.00 0.00 C ATOM 326 CG1 ILE A 16 9.707 -36.588 -1.041 1.00 0.00 C ATOM 327 CG2 ILE A 16 7.221 -36.584 -0.737 1.00 0.00 C ATOM 328 CD1 ILE A 16 10.793 -37.574 -1.493 1.00 0.00 C ATOM 0 H ILE A 16 9.745 -38.991 1.244 1.00 0.00 H new ATOM 0 HA ILE A 16 8.947 -36.126 1.530 1.00 0.00 H new ATOM 0 HB ILE A 16 8.477 -38.306 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 16 9.308 -36.079 -1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 16 10.165 -35.826 -0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.141 -36.675 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.373 -37.083 -0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.221 -35.530 -0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 16 11.575 -37.034 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.224 -38.066 -0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.353 -38.323 -2.152 1.00 0.00 H new ATOM 340 N ASN A 17 7.621 -38.433 3.032 1.00 0.00 N ATOM 341 CA ASN A 17 6.525 -38.932 3.870 1.00 0.00 C ATOM 342 C ASN A 17 6.483 -38.328 5.293 1.00 0.00 C ATOM 343 O ASN A 17 5.687 -38.774 6.124 1.00 0.00 O ATOM 344 CB ASN A 17 6.532 -40.475 3.851 1.00 0.00 C ATOM 345 CG ASN A 17 6.088 -41.029 2.506 1.00 0.00 C ATOM 346 OD1 ASN A 17 4.906 -41.106 2.200 1.00 0.00 O ATOM 347 ND2 ASN A 17 7.008 -41.414 1.650 1.00 0.00 N ATOM 0 H ASN A 17 8.503 -38.919 3.196 1.00 0.00 H new ATOM 0 HA ASN A 17 5.588 -38.584 3.435 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.535 -40.836 4.079 1.00 0.00 H new ATOM 0 HB3 ASN A 17 5.873 -40.850 4.634 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.735 -41.775 0.736 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.995 -41.352 1.900 1.00 0.00 H new ATOM 354 N SER A 18 7.326 -37.327 5.588 1.00 0.00 N ATOM 355 CA SER A 18 7.466 -36.755 6.952 1.00 0.00 C ATOM 356 C SER A 18 7.550 -35.216 7.010 1.00 0.00 C ATOM 357 O SER A 18 7.207 -34.597 8.021 1.00 0.00 O ATOM 358 CB SER A 18 8.704 -37.389 7.605 1.00 0.00 C ATOM 359 OG SER A 18 8.724 -37.167 9.006 1.00 0.00 O ATOM 0 H SER A 18 7.932 -36.887 4.896 1.00 0.00 H new ATOM 0 HA SER A 18 6.552 -36.994 7.496 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.714 -38.460 7.405 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.606 -36.973 7.157 1.00 0.00 H new ATOM 0 HG SER A 18 9.523 -37.584 9.392 1.00 0.00 H new ATOM 365 N ASN A 19 7.958 -34.577 5.912 1.00 0.00 N ATOM 366 CA ASN A 19 8.232 -33.137 5.786 1.00 0.00 C ATOM 367 C ASN A 19 7.024 -32.271 5.374 1.00 0.00 C ATOM 368 O ASN A 19 7.081 -31.043 5.473 1.00 0.00 O ATOM 369 CB ASN A 19 9.404 -32.972 4.792 1.00 0.00 C ATOM 370 CG ASN A 19 9.114 -33.517 3.395 1.00 0.00 C ATOM 371 OD1 ASN A 19 8.388 -34.480 3.207 1.00 0.00 O ATOM 372 ND2 ASN A 19 9.674 -32.946 2.359 1.00 0.00 N ATOM 0 H ASN A 19 8.116 -35.075 5.036 1.00 0.00 H new ATOM 0 HA ASN A 19 8.486 -32.763 6.778 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.654 -31.914 4.714 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.282 -33.478 5.194 1.00 0.00 H new ATOM 0 HD21 ASN A 19 9.499 -33.307 1.421 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.285 -32.140 2.489 1.00 0.00 H new ATOM 379 N VAL A 20 5.939 -32.894 4.912 1.00 0.00 N ATOM 380 CA VAL A 20 4.740 -32.218 4.368 1.00 0.00 C ATOM 381 C VAL A 20 3.675 -31.964 5.448 1.00 0.00 C ATOM 382 O VAL A 20 2.918 -30.996 5.360 1.00 0.00 O ATOM 383 CB VAL A 20 4.179 -33.031 3.176 1.00 0.00 C ATOM 384 CG1 VAL A 20 2.882 -32.456 2.592 1.00 0.00 C ATOM 385 CG2 VAL A 20 5.196 -33.091 2.026 1.00 0.00 C ATOM 0 H VAL A 20 5.859 -33.911 4.902 1.00 0.00 H new ATOM 0 HA VAL A 20 5.035 -31.233 4.006 1.00 0.00 H new ATOM 0 HB VAL A 20 3.974 -34.019 3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.550 -33.078 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 20 2.112 -32.439 3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 20 3.062 -31.442 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.778 -33.668 1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 20 5.420 -32.080 1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 20 6.112 -33.568 2.375 1.00 0.00 H new ATOM 395 N VAL A 21 3.627 -32.796 6.495 1.00 0.00 N ATOM 396 CA VAL A 21 2.535 -32.843 7.493 1.00 0.00 C ATOM 397 C VAL A 21 2.900 -32.077 8.779 1.00 0.00 C ATOM 398 O VAL A 21 2.750 -32.574 9.897 1.00 0.00 O ATOM 399 CB VAL A 21 2.045 -34.296 7.728 1.00 0.00 C ATOM 400 CG1 VAL A 21 0.648 -34.331 8.370 1.00 0.00 C ATOM 401 CG2 VAL A 21 1.924 -35.093 6.416 1.00 0.00 C ATOM 0 H VAL A 21 4.363 -33.476 6.683 1.00 0.00 H new ATOM 0 HA VAL A 21 1.675 -32.311 7.086 1.00 0.00 H new ATOM 0 HB VAL A 21 2.795 -34.739 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 21 0.341 -35.366 8.518 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.677 -33.820 9.332 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.066 -33.831 7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.578 -36.103 6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.211 -34.600 5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.898 -35.141 5.928 1.00 0.00 H new ATOM 411 N LEU A 22 3.426 -30.857 8.617 1.00 0.00 N ATOM 412 CA LEU A 22 3.810 -29.937 9.701 1.00 0.00 C ATOM 413 C LEU A 22 3.347 -28.494 9.417 1.00 0.00 C ATOM 414 O LEU A 22 3.606 -27.952 8.339 1.00 0.00 O ATOM 415 CB LEU A 22 5.338 -30.003 9.911 1.00 0.00 C ATOM 416 CG LEU A 22 5.856 -31.286 10.594 1.00 0.00 C ATOM 417 CD1 LEU A 22 7.385 -31.263 10.628 1.00 0.00 C ATOM 418 CD2 LEU A 22 5.363 -31.423 12.038 1.00 0.00 C ATOM 0 H LEU A 22 3.604 -30.466 7.692 1.00 0.00 H new ATOM 0 HA LEU A 22 3.309 -30.251 10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.826 -29.905 8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.643 -29.144 10.509 1.00 0.00 H new ATOM 0 HG LEU A 22 5.476 -32.127 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.752 -32.169 11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.771 -31.212 9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 22 7.723 -30.391 11.188 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.757 -32.342 12.471 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.707 -30.570 12.623 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.274 -31.454 12.049 1.00 0.00 H new ATOM 430 N LYS A 23 2.666 -27.875 10.398 1.00 0.00 N ATOM 431 CA LYS A 23 2.019 -26.541 10.308 1.00 0.00 C ATOM 432 C LYS A 23 2.247 -25.632 11.535 1.00 0.00 C ATOM 433 O LYS A 23 1.539 -24.639 11.708 1.00 0.00 O ATOM 434 CB LYS A 23 0.512 -26.738 10.009 1.00 0.00 C ATOM 435 CG LYS A 23 0.206 -27.151 8.558 1.00 0.00 C ATOM 436 CD LYS A 23 0.412 -26.039 7.513 1.00 0.00 C ATOM 437 CE LYS A 23 -0.575 -24.877 7.704 1.00 0.00 C ATOM 438 NZ LYS A 23 -0.399 -23.822 6.670 1.00 0.00 N ATOM 0 H LYS A 23 2.543 -28.303 11.316 1.00 0.00 H new ATOM 0 HA LYS A 23 2.500 -26.003 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 23 0.116 -27.498 10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.015 -25.810 10.230 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.839 -27.999 8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -0.827 -27.495 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.433 -25.662 7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.292 -26.455 6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.596 -25.258 7.664 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.436 -24.442 8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.084 -23.057 6.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.567 -23.440 6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.557 -24.231 5.727 1.00 0.00 H new ATOM 452 N ASN A 24 3.230 -25.962 12.378 1.00 0.00 N ATOM 453 CA ASN A 24 3.565 -25.284 13.645 1.00 0.00 C ATOM 454 C ASN A 24 2.324 -25.080 14.565 1.00 0.00 C ATOM 455 O ASN A 24 1.836 -23.953 14.716 1.00 0.00 O ATOM 456 CB ASN A 24 4.371 -24.008 13.317 1.00 0.00 C ATOM 457 CG ASN A 24 5.013 -23.370 14.541 1.00 0.00 C ATOM 458 OD1 ASN A 24 6.183 -23.561 14.838 1.00 0.00 O ATOM 459 ND2 ASN A 24 4.263 -22.600 15.292 1.00 0.00 N ATOM 0 H ASN A 24 3.849 -26.750 12.190 1.00 0.00 H new ATOM 0 HA ASN A 24 4.205 -25.919 14.258 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.149 -24.254 12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.711 -23.282 12.841 1.00 0.00 H new ATOM 0 HD21 ASN A 24 4.656 -22.160 16.124 1.00 0.00 H new ATOM 0 HD22 ASN A 24 3.287 -22.441 15.044 1.00 0.00 H new ATOM 466 N PRO A 25 1.774 -26.161 15.160 1.00 0.00 N ATOM 467 CA PRO A 25 0.476 -26.157 15.846 1.00 0.00 C ATOM 468 C PRO A 25 0.532 -25.533 17.259 1.00 0.00 C ATOM 469 O PRO A 25 0.468 -26.231 18.275 1.00 0.00 O ATOM 470 CB PRO A 25 0.025 -27.625 15.826 1.00 0.00 C ATOM 471 CG PRO A 25 1.345 -28.388 15.922 1.00 0.00 C ATOM 472 CD PRO A 25 2.284 -27.527 15.079 1.00 0.00 C ATOM 0 HA PRO A 25 -0.249 -25.516 15.344 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -0.637 -27.856 16.661 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -0.517 -27.869 14.912 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.690 -28.476 16.952 1.00 0.00 H new ATOM 0 HG3 PRO A 25 1.259 -29.400 15.528 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.305 -27.583 15.455 1.00 0.00 H new ATOM 0 HD3 PRO A 25 2.306 -27.873 14.046 1.00 0.00 H new ATOM 480 N ARG A 26 0.633 -24.197 17.321 1.00 0.00 N ATOM 481 CA ARG A 26 0.557 -23.384 18.554 1.00 0.00 C ATOM 482 C ARG A 26 -0.343 -22.151 18.407 1.00 0.00 C ATOM 483 O ARG A 26 -1.319 -22.026 19.147 1.00 0.00 O ATOM 484 CB ARG A 26 1.972 -22.994 19.031 1.00 0.00 C ATOM 485 CG ARG A 26 2.565 -24.050 19.977 1.00 0.00 C ATOM 486 CD ARG A 26 3.944 -23.633 20.507 1.00 0.00 C ATOM 487 NE ARG A 26 5.024 -23.897 19.531 1.00 0.00 N ATOM 488 CZ ARG A 26 5.715 -25.017 19.397 1.00 0.00 C ATOM 489 NH1 ARG A 26 6.660 -25.107 18.505 1.00 0.00 N ATOM 490 NH2 ARG A 26 5.490 -26.068 20.135 1.00 0.00 N ATOM 0 H ARG A 26 0.775 -23.628 16.486 1.00 0.00 H new ATOM 0 HA ARG A 26 0.089 -24.007 19.316 1.00 0.00 H new ATOM 0 HB2 ARG A 26 2.626 -22.871 18.168 1.00 0.00 H new ATOM 0 HB3 ARG A 26 1.932 -22.031 19.540 1.00 0.00 H new ATOM 0 HG2 ARG A 26 1.887 -24.209 20.815 1.00 0.00 H new ATOM 0 HG3 ARG A 26 2.650 -25.001 19.452 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.931 -22.571 20.752 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.153 -24.171 21.432 1.00 0.00 H new ATOM 0 HE ARG A 26 5.261 -23.136 18.895 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.871 -24.311 17.904 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.189 -25.974 18.408 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.759 -26.045 20.846 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.045 -26.913 20.001 1.00 0.00 H new ATOM 504 N VAL A 27 -0.032 -21.260 17.460 1.00 0.00 N ATOM 505 CA VAL A 27 -0.770 -20.009 17.196 1.00 0.00 C ATOM 506 C VAL A 27 -0.834 -19.758 15.677 1.00 0.00 C ATOM 507 O VAL A 27 0.187 -19.399 15.082 1.00 0.00 O ATOM 508 CB VAL A 27 -0.136 -18.792 17.913 1.00 0.00 C ATOM 509 CG1 VAL A 27 -0.956 -17.515 17.662 1.00 0.00 C ATOM 510 CG2 VAL A 27 -0.060 -18.982 19.434 1.00 0.00 C ATOM 0 H VAL A 27 0.763 -21.388 16.834 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.777 -20.127 17.595 1.00 0.00 H new ATOM 0 HB VAL A 27 0.870 -18.702 17.502 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.489 -16.676 18.177 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.992 -17.310 16.592 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.969 -17.653 18.039 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.392 -18.101 19.889 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.064 -19.122 19.834 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.546 -19.859 19.661 1.00 0.00 H new ATOM 520 N PRO A 28 -2.002 -19.930 15.030 1.00 0.00 N ATOM 521 CA PRO A 28 -2.222 -19.518 13.643 1.00 0.00 C ATOM 522 C PRO A 28 -2.345 -17.991 13.508 1.00 0.00 C ATOM 523 O PRO A 28 -2.590 -17.276 14.482 1.00 0.00 O ATOM 524 CB PRO A 28 -3.483 -20.265 13.198 1.00 0.00 C ATOM 525 CG PRO A 28 -4.276 -20.409 14.497 1.00 0.00 C ATOM 526 CD PRO A 28 -3.202 -20.555 15.569 1.00 0.00 C ATOM 0 HA PRO A 28 -1.376 -19.769 13.003 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.039 -19.705 12.446 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -3.244 -21.235 12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -4.906 -19.538 14.679 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.933 -21.278 14.469 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.510 -20.072 16.496 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.023 -21.605 15.801 1.00 0.00 H new ATOM 534 N THR A 29 -2.177 -17.485 12.284 1.00 0.00 N ATOM 535 CA THR A 29 -2.144 -16.055 11.964 1.00 0.00 C ATOM 536 C THR A 29 -2.958 -15.789 10.695 1.00 0.00 C ATOM 537 O THR A 29 -2.564 -16.111 9.572 1.00 0.00 O ATOM 538 CB THR A 29 -0.704 -15.509 11.920 1.00 0.00 C ATOM 539 OG1 THR A 29 -0.736 -14.136 11.591 1.00 0.00 O ATOM 540 CG2 THR A 29 0.251 -16.218 10.956 1.00 0.00 C ATOM 0 H THR A 29 -2.056 -18.077 11.462 1.00 0.00 H new ATOM 0 HA THR A 29 -2.622 -15.493 12.767 1.00 0.00 H new ATOM 0 HB THR A 29 -0.305 -15.694 12.917 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.178 -13.785 11.564 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.234 -15.751 11.008 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.334 -17.269 11.233 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.134 -16.140 9.939 1.00 0.00 H new ATOM 548 N GLN A 30 -4.171 -15.281 10.916 1.00 0.00 N ATOM 549 CA GLN A 30 -5.244 -15.162 9.908 1.00 0.00 C ATOM 550 C GLN A 30 -5.923 -13.781 9.834 1.00 0.00 C ATOM 551 O GLN A 30 -7.027 -13.632 9.304 1.00 0.00 O ATOM 552 CB GLN A 30 -6.231 -16.328 10.111 1.00 0.00 C ATOM 553 CG GLN A 30 -7.084 -16.186 11.387 1.00 0.00 C ATOM 554 CD GLN A 30 -7.556 -17.539 11.913 1.00 0.00 C ATOM 555 OE1 GLN A 30 -8.599 -18.060 11.541 1.00 0.00 O ATOM 556 NE2 GLN A 30 -6.797 -18.167 12.789 1.00 0.00 N ATOM 0 H GLN A 30 -4.451 -14.927 11.831 1.00 0.00 H new ATOM 0 HA GLN A 30 -4.787 -15.238 8.921 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -6.891 -16.392 9.246 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.674 -17.264 10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.502 -15.680 12.158 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.949 -15.557 11.177 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -5.926 -17.742 13.106 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -7.081 -19.078 13.150 1.00 0.00 H new ATOM 565 N LYS A 31 -5.257 -12.761 10.376 1.00 0.00 N ATOM 566 CA LYS A 31 -5.797 -11.415 10.623 1.00 0.00 C ATOM 567 C LYS A 31 -5.493 -10.453 9.461 1.00 0.00 C ATOM 568 O LYS A 31 -4.658 -9.556 9.571 1.00 0.00 O ATOM 569 CB LYS A 31 -5.259 -10.961 11.987 1.00 0.00 C ATOM 570 CG LYS A 31 -6.032 -9.753 12.552 1.00 0.00 C ATOM 571 CD LYS A 31 -5.119 -8.730 13.239 1.00 0.00 C ATOM 572 CE LYS A 31 -4.268 -7.996 12.193 1.00 0.00 C ATOM 573 NZ LYS A 31 -3.394 -6.970 12.818 1.00 0.00 N ATOM 0 H LYS A 31 -4.284 -12.850 10.669 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.886 -11.422 10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.320 -11.790 12.692 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.205 -10.701 11.890 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.574 -9.264 11.743 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.776 -10.106 13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.720 -8.013 13.799 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.472 -9.233 13.957 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.654 -8.717 11.652 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.921 -7.521 11.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.834 -6.495 12.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.981 -6.269 13.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.754 -7.427 13.498 1.00 0.00 H new ATOM 587 N THR A 32 -6.135 -10.691 8.318 1.00 0.00 N ATOM 588 CA THR A 32 -5.816 -10.055 7.017 1.00 0.00 C ATOM 589 C THR A 32 -7.062 -9.772 6.143 1.00 0.00 C ATOM 590 O THR A 32 -6.994 -9.653 4.919 1.00 0.00 O ATOM 591 CB THR A 32 -4.712 -10.878 6.319 1.00 0.00 C ATOM 592 OG1 THR A 32 -4.121 -10.169 5.249 1.00 0.00 O ATOM 593 CG2 THR A 32 -5.180 -12.250 5.825 1.00 0.00 C ATOM 0 H THR A 32 -6.914 -11.347 8.258 1.00 0.00 H new ATOM 0 HA THR A 32 -5.424 -9.054 7.196 1.00 0.00 H new ATOM 0 HB THR A 32 -3.967 -11.050 7.096 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.821 -9.740 4.715 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.349 -12.767 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 32 -5.536 -12.839 6.670 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.989 -12.121 5.106 1.00 0.00 H new ATOM 601 N GLY A 33 -8.237 -9.637 6.771 1.00 0.00 N ATOM 602 CA GLY A 33 -9.539 -9.427 6.109 1.00 0.00 C ATOM 603 C GLY A 33 -9.818 -7.994 5.615 1.00 0.00 C ATOM 604 O GLY A 33 -10.953 -7.676 5.260 1.00 0.00 O ATOM 0 H GLY A 33 -8.314 -9.672 7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.605 -10.104 5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.329 -9.711 6.804 1.00 0.00 H new ATOM 608 N GLU A 34 -8.813 -7.115 5.618 1.00 0.00 N ATOM 609 CA GLU A 34 -8.953 -5.664 5.403 1.00 0.00 C ATOM 610 C GLU A 34 -8.930 -5.222 3.923 1.00 0.00 C ATOM 611 O GLU A 34 -9.055 -4.027 3.645 1.00 0.00 O ATOM 612 CB GLU A 34 -7.866 -4.927 6.212 1.00 0.00 C ATOM 613 CG GLU A 34 -7.990 -5.090 7.736 1.00 0.00 C ATOM 614 CD GLU A 34 -9.251 -4.399 8.293 1.00 0.00 C ATOM 615 OE1 GLU A 34 -9.210 -3.171 8.552 1.00 0.00 O ATOM 616 OE2 GLU A 34 -10.287 -5.078 8.489 1.00 0.00 O ATOM 0 H GLU A 34 -7.846 -7.398 5.775 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.949 -5.394 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.887 -5.290 5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.905 -3.865 5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.018 -6.151 7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.106 -4.673 8.218 1.00 0.00 H new ATOM 623 N LEU A 35 -8.780 -6.148 2.964 1.00 0.00 N ATOM 624 CA LEU A 35 -8.745 -5.876 1.533 1.00 0.00 C ATOM 625 C LEU A 35 -9.839 -6.667 0.811 1.00 0.00 C ATOM 626 O LEU A 35 -9.906 -7.897 0.878 1.00 0.00 O ATOM 627 CB LEU A 35 -7.358 -6.170 0.941 1.00 0.00 C ATOM 628 CG LEU A 35 -6.296 -5.126 1.335 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.501 -5.522 2.579 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.321 -4.935 0.175 1.00 0.00 C ATOM 0 H LEU A 35 -8.677 -7.140 3.179 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.940 -4.814 1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.030 -7.155 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.435 -6.208 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.829 -4.203 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.769 -4.747 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.180 -5.637 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.986 -6.465 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.568 -4.197 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.834 -5.884 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.865 -4.588 -0.704 1.00 0.00 H new ATOM 642 N SER A 36 -10.654 -5.919 0.080 1.00 0.00 N ATOM 643 CA SER A 36 -11.803 -6.404 -0.699 1.00 0.00 C ATOM 644 C SER A 36 -11.501 -6.430 -2.183 1.00 0.00 C ATOM 645 O SER A 36 -11.257 -7.494 -2.756 1.00 0.00 O ATOM 646 CB SER A 36 -13.089 -5.634 -0.358 1.00 0.00 C ATOM 647 OG SER A 36 -13.428 -5.821 1.009 1.00 0.00 O ATOM 0 H SER A 36 -10.533 -4.909 0.005 1.00 0.00 H new ATOM 0 HA SER A 36 -11.986 -7.439 -0.409 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.951 -4.573 -0.563 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.906 -5.978 -0.993 1.00 0.00 H new ATOM 0 HG SER A 36 -14.248 -5.324 1.214 1.00 0.00 H new ATOM 653 N GLU A 37 -11.487 -5.264 -2.814 1.00 0.00 N ATOM 654 CA GLU A 37 -11.341 -5.153 -4.260 1.00 0.00 C ATOM 655 C GLU A 37 -10.845 -3.775 -4.682 1.00 0.00 C ATOM 656 O GLU A 37 -9.952 -3.665 -5.513 1.00 0.00 O ATOM 657 CB GLU A 37 -12.702 -5.462 -4.905 1.00 0.00 C ATOM 658 CG GLU A 37 -12.464 -6.333 -6.134 1.00 0.00 C ATOM 659 CD GLU A 37 -13.691 -6.374 -7.061 1.00 0.00 C ATOM 660 OE1 GLU A 37 -14.614 -7.193 -6.833 1.00 0.00 O ATOM 661 OE2 GLU A 37 -13.726 -5.580 -8.034 1.00 0.00 O ATOM 0 H GLU A 37 -11.577 -4.367 -2.338 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.589 -5.867 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.350 -5.976 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.207 -4.538 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.605 -5.952 -6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.216 -7.346 -5.817 1.00 0.00 H new ATOM 668 N GLU A 38 -11.354 -2.723 -4.045 1.00 0.00 N ATOM 669 CA GLU A 38 -10.841 -1.361 -4.243 1.00 0.00 C ATOM 670 C GLU A 38 -9.418 -1.225 -3.683 1.00 0.00 C ATOM 671 O GLU A 38 -8.603 -0.494 -4.239 1.00 0.00 O ATOM 672 CB GLU A 38 -11.784 -0.338 -3.590 1.00 0.00 C ATOM 673 CG GLU A 38 -13.153 -0.289 -4.280 1.00 0.00 C ATOM 674 CD GLU A 38 -14.050 0.798 -3.658 1.00 0.00 C ATOM 675 OE1 GLU A 38 -14.750 0.514 -2.654 1.00 0.00 O ATOM 676 OE2 GLU A 38 -14.071 1.944 -4.172 1.00 0.00 O ATOM 0 H GLU A 38 -12.127 -2.784 -3.382 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.799 -1.161 -5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.918 -0.590 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.326 0.650 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.021 -0.091 -5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.641 -1.260 -4.195 1.00 0.00 H new ATOM 683 N GLN A 39 -9.089 -1.969 -2.621 1.00 0.00 N ATOM 684 CA GLN A 39 -7.834 -1.817 -1.881 1.00 0.00 C ATOM 685 C GLN A 39 -6.628 -2.314 -2.687 1.00 0.00 C ATOM 686 O GLN A 39 -5.615 -1.629 -2.808 1.00 0.00 O ATOM 687 CB GLN A 39 -7.939 -2.543 -0.527 1.00 0.00 C ATOM 688 CG GLN A 39 -8.926 -1.888 0.454 1.00 0.00 C ATOM 689 CD GLN A 39 -10.394 -2.065 0.078 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.798 -3.035 -0.557 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.235 -1.118 0.420 1.00 0.00 N ATOM 0 H GLN A 39 -9.694 -2.701 -2.248 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.670 -0.754 -1.702 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.245 -3.575 -0.701 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.952 -2.577 -0.066 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.764 -2.306 1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.705 -0.823 0.517 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.906 -0.310 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.218 -1.190 0.158 1.00 0.00 H new ATOM 700 N LYS A 40 -6.739 -3.478 -3.327 1.00 0.00 N ATOM 701 CA LYS A 40 -5.681 -4.007 -4.206 1.00 0.00 C ATOM 702 C LYS A 40 -5.553 -3.229 -5.527 1.00 0.00 C ATOM 703 O LYS A 40 -4.449 -3.138 -6.063 1.00 0.00 O ATOM 704 CB LYS A 40 -5.850 -5.527 -4.356 1.00 0.00 C ATOM 705 CG LYS A 40 -7.179 -5.918 -5.024 1.00 0.00 C ATOM 706 CD LYS A 40 -7.681 -7.326 -4.654 1.00 0.00 C ATOM 707 CE LYS A 40 -7.931 -7.524 -3.142 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.697 -8.770 -2.870 1.00 0.00 N ATOM 0 H LYS A 40 -7.558 -4.082 -3.256 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.710 -3.845 -3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.023 -5.923 -4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.793 -5.993 -3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.940 -5.189 -4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.060 -5.860 -6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.606 -7.525 -5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.951 -8.062 -4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.976 -7.562 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.478 -6.667 -2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.369 -9.191 -1.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.710 -8.546 -2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.548 -9.446 -3.646 1.00 0.00 H new ATOM 722 N LYS A 41 -6.614 -2.528 -5.954 1.00 0.00 N ATOM 723 CA LYS A 41 -6.576 -1.483 -7.008 1.00 0.00 C ATOM 724 C LYS A 41 -5.868 -0.185 -6.577 1.00 0.00 C ATOM 725 O LYS A 41 -5.768 0.747 -7.373 1.00 0.00 O ATOM 726 CB LYS A 41 -7.992 -1.198 -7.548 1.00 0.00 C ATOM 727 CG LYS A 41 -8.646 -2.433 -8.181 1.00 0.00 C ATOM 728 CD LYS A 41 -10.131 -2.189 -8.489 1.00 0.00 C ATOM 729 CE LYS A 41 -10.853 -3.525 -8.704 1.00 0.00 C ATOM 730 NZ LYS A 41 -12.313 -3.338 -8.905 1.00 0.00 N ATOM 0 H LYS A 41 -7.549 -2.670 -5.571 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.966 -1.891 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.620 -0.837 -6.734 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.940 -0.400 -8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.121 -2.693 -9.100 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.548 -3.284 -7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.596 -1.644 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.228 -1.567 -9.379 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.429 -4.032 -9.571 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.685 -4.172 -7.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.824 -4.158 -8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.623 -2.475 -8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.515 -3.250 -9.921 1.00 0.00 H new ATOM 744 N ILE A 42 -5.344 -0.132 -5.348 1.00 0.00 N ATOM 745 CA ILE A 42 -4.438 0.908 -4.835 1.00 0.00 C ATOM 746 C ILE A 42 -3.062 0.305 -4.512 1.00 0.00 C ATOM 747 O ILE A 42 -2.061 0.874 -4.931 1.00 0.00 O ATOM 748 CB ILE A 42 -5.091 1.614 -3.625 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.361 2.381 -4.063 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.147 2.569 -2.868 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.457 2.291 -3.003 1.00 0.00 C ATOM 0 H ILE A 42 -5.548 -0.846 -4.649 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.269 1.668 -5.598 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.350 0.816 -2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.112 3.427 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.728 1.973 -5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.682 3.024 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.291 2.010 -2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.800 3.350 -3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.336 2.840 -3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.722 1.246 -2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.096 2.723 -2.069 1.00 0.00 H new ATOM 763 N VAL A 43 -2.977 -0.854 -3.840 1.00 0.00 N ATOM 764 CA VAL A 43 -1.689 -1.482 -3.466 1.00 0.00 C ATOM 765 C VAL A 43 -0.965 -2.078 -4.679 1.00 0.00 C ATOM 766 O VAL A 43 0.132 -1.639 -5.024 1.00 0.00 O ATOM 767 CB VAL A 43 -1.845 -2.560 -2.371 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.475 -3.125 -1.959 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.529 -2.029 -1.106 1.00 0.00 C ATOM 0 H VAL A 43 -3.794 -1.385 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.081 -0.674 -3.058 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.471 -3.336 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.611 -3.882 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.009 -3.574 -2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.149 -2.320 -1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.611 -2.831 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.938 -1.214 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.525 -1.664 -1.357 1.00 0.00 H new ATOM 779 N ALA A 44 -1.566 -3.068 -5.347 1.00 0.00 N ATOM 780 CA ALA A 44 -0.935 -3.748 -6.483 1.00 0.00 C ATOM 781 C ALA A 44 -0.789 -2.795 -7.685 1.00 0.00 C ATOM 782 O ALA A 44 0.217 -2.828 -8.396 1.00 0.00 O ATOM 783 CB ALA A 44 -1.739 -5.006 -6.829 1.00 0.00 C ATOM 0 H ALA A 44 -2.496 -3.418 -5.118 1.00 0.00 H new ATOM 0 HA ALA A 44 0.075 -4.055 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.273 -5.515 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.758 -5.674 -5.968 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.759 -4.725 -7.092 1.00 0.00 H new ATOM 789 N ASP A 45 -1.747 -1.876 -7.836 1.00 0.00 N ATOM 790 CA ASP A 45 -1.673 -0.751 -8.779 1.00 0.00 C ATOM 791 C ASP A 45 -0.499 0.225 -8.520 1.00 0.00 C ATOM 792 O ASP A 45 -0.055 0.896 -9.450 1.00 0.00 O ATOM 793 CB ASP A 45 -3.010 -0.005 -8.729 1.00 0.00 C ATOM 794 CG ASP A 45 -3.139 1.049 -9.845 1.00 0.00 C ATOM 795 OD1 ASP A 45 -3.077 2.266 -9.550 1.00 0.00 O ATOM 796 OD2 ASP A 45 -3.339 0.656 -11.021 1.00 0.00 O ATOM 0 H ASP A 45 -2.613 -1.891 -7.297 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.479 -1.165 -9.769 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.826 -0.722 -8.815 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -3.115 0.482 -7.760 1.00 0.00 H new ATOM 801 N TYR A 46 0.041 0.297 -7.294 1.00 0.00 N ATOM 802 CA TYR A 46 1.253 1.073 -6.980 1.00 0.00 C ATOM 803 C TYR A 46 2.527 0.261 -7.277 1.00 0.00 C ATOM 804 O TYR A 46 3.488 0.767 -7.863 1.00 0.00 O ATOM 805 CB TYR A 46 1.208 1.547 -5.511 1.00 0.00 C ATOM 806 CG TYR A 46 1.890 2.865 -5.179 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.444 3.610 -4.069 1.00 0.00 C ATOM 808 CD2 TYR A 46 2.939 3.370 -5.967 1.00 0.00 C ATOM 809 CE1 TYR A 46 2.015 4.868 -3.775 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.520 4.615 -5.684 1.00 0.00 C ATOM 811 CZ TYR A 46 3.054 5.377 -4.590 1.00 0.00 C ATOM 812 OH TYR A 46 3.636 6.573 -4.304 1.00 0.00 O ATOM 0 H TYR A 46 -0.353 -0.185 -6.486 1.00 0.00 H new ATOM 0 HA TYR A 46 1.282 1.953 -7.622 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.162 1.625 -5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.658 0.770 -4.893 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.660 3.216 -3.439 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.303 2.791 -6.803 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.660 5.440 -2.931 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.322 4.990 -6.302 1.00 0.00 H new ATOM 0 HH TYR A 46 4.331 6.766 -4.968 1.00 0.00 H new ATOM 822 N ILE A 47 2.526 -1.033 -6.948 1.00 0.00 N ATOM 823 CA ILE A 47 3.644 -1.948 -7.235 1.00 0.00 C ATOM 824 C ILE A 47 3.980 -1.975 -8.739 1.00 0.00 C ATOM 825 O ILE A 47 5.155 -1.986 -9.109 1.00 0.00 O ATOM 826 CB ILE A 47 3.331 -3.332 -6.609 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.865 -3.471 -5.164 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.918 -4.507 -7.396 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.624 -2.265 -4.252 1.00 0.00 C ATOM 0 H ILE A 47 1.745 -1.483 -6.471 1.00 0.00 H new ATOM 0 HA ILE A 47 4.562 -1.591 -6.769 1.00 0.00 H new ATOM 0 HB ILE A 47 2.242 -3.373 -6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.404 -4.347 -4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.937 -3.662 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.659 -5.443 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.511 -4.508 -8.407 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.003 -4.409 -7.442 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.037 -2.468 -3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.110 -1.386 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.553 -2.082 -4.167 1.00 0.00 H new ATOM 841 N SER A 48 2.980 -1.865 -9.618 1.00 0.00 N ATOM 842 CA SER A 48 3.193 -1.770 -11.071 1.00 0.00 C ATOM 843 C SER A 48 3.667 -0.391 -11.583 1.00 0.00 C ATOM 844 O SER A 48 4.005 -0.283 -12.765 1.00 0.00 O ATOM 845 CB SER A 48 1.952 -2.261 -11.826 1.00 0.00 C ATOM 846 OG SER A 48 0.814 -1.470 -11.530 1.00 0.00 O ATOM 0 H SER A 48 1.998 -1.839 -9.345 1.00 0.00 H new ATOM 0 HA SER A 48 4.034 -2.430 -11.284 1.00 0.00 H new ATOM 0 HB2 SER A 48 2.144 -2.236 -12.899 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.752 -3.300 -11.562 1.00 0.00 H new ATOM 0 HG SER A 48 0.041 -1.809 -12.029 1.00 0.00 H new ATOM 852 N GLU A 49 3.758 0.651 -10.740 1.00 0.00 N ATOM 853 CA GLU A 49 4.258 1.982 -11.128 1.00 0.00 C ATOM 854 C GLU A 49 5.725 2.182 -10.736 1.00 0.00 C ATOM 855 O GLU A 49 6.553 2.541 -11.575 1.00 0.00 O ATOM 856 CB GLU A 49 3.416 3.087 -10.467 1.00 0.00 C ATOM 857 CG GLU A 49 1.978 3.145 -10.972 1.00 0.00 C ATOM 858 CD GLU A 49 1.872 3.858 -12.335 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.993 3.194 -13.394 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.669 5.097 -12.361 1.00 0.00 O ATOM 0 H GLU A 49 3.484 0.593 -9.759 1.00 0.00 H new ATOM 0 HA GLU A 49 4.176 2.044 -12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.407 2.929 -9.389 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.893 4.051 -10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.584 2.133 -11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.358 3.665 -10.242 1.00 0.00 H new ATOM 867 N VAL A 50 6.035 1.969 -9.450 1.00 0.00 N ATOM 868 CA VAL A 50 7.313 2.393 -8.834 1.00 0.00 C ATOM 869 C VAL A 50 8.199 1.239 -8.349 1.00 0.00 C ATOM 870 O VAL A 50 9.389 1.443 -8.119 1.00 0.00 O ATOM 871 CB VAL A 50 7.074 3.439 -7.726 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.248 4.625 -8.236 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.427 2.830 -6.480 1.00 0.00 C ATOM 0 H VAL A 50 5.408 1.496 -8.799 1.00 0.00 H new ATOM 0 HA VAL A 50 7.884 2.861 -9.636 1.00 0.00 H new ATOM 0 HB VAL A 50 8.058 3.808 -7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.101 5.340 -7.427 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.776 5.110 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.279 4.270 -8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.280 3.607 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.464 2.395 -6.746 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.076 2.054 -6.076 1.00 0.00 H new ATOM 883 N GLY A 51 7.654 0.028 -8.202 1.00 0.00 N ATOM 884 CA GLY A 51 8.396 -1.221 -8.000 1.00 0.00 C ATOM 885 C GLY A 51 7.827 -2.030 -6.839 1.00 0.00 C ATOM 886 O GLY A 51 7.088 -2.988 -7.043 1.00 0.00 O ATOM 0 H GLY A 51 6.644 -0.115 -8.221 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.361 -1.817 -8.912 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.445 -0.995 -7.807 1.00 0.00 H new ATOM 890 N LEU A 52 8.175 -1.627 -5.613 1.00 0.00 N ATOM 891 CA LEU A 52 7.642 -2.188 -4.360 1.00 0.00 C ATOM 892 C LEU A 52 7.963 -1.302 -3.146 1.00 0.00 C ATOM 893 O LEU A 52 7.119 -1.034 -2.295 1.00 0.00 O ATOM 894 CB LEU A 52 8.248 -3.596 -4.157 1.00 0.00 C ATOM 895 CG LEU A 52 7.628 -4.318 -2.948 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.278 -5.760 -3.315 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.553 -4.333 -1.734 1.00 0.00 C ATOM 0 H LEU A 52 8.853 -0.882 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 52 6.556 -2.241 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.091 -4.192 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.325 -3.511 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 52 6.730 -3.761 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.840 -6.259 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.562 -5.763 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.182 -6.288 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.065 -4.855 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.480 -4.846 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.775 -3.309 -1.433 1.00 0.00 H new ATOM 909 N ASN A 53 9.216 -0.861 -3.094 1.00 0.00 N ATOM 910 CA ASN A 53 9.833 -0.126 -1.979 1.00 0.00 C ATOM 911 C ASN A 53 9.854 1.404 -2.160 1.00 0.00 C ATOM 912 O ASN A 53 10.107 2.131 -1.199 1.00 0.00 O ATOM 913 CB ASN A 53 11.261 -0.665 -1.760 1.00 0.00 C ATOM 914 CG ASN A 53 11.294 -2.045 -1.126 1.00 0.00 C ATOM 915 OD1 ASN A 53 10.904 -2.235 0.019 1.00 0.00 O ATOM 916 ND2 ASN A 53 11.759 -3.049 -1.834 1.00 0.00 N ATOM 0 H ASN A 53 9.867 -1.011 -3.865 1.00 0.00 H new ATOM 0 HA ASN A 53 9.210 -0.298 -1.101 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.779 -0.701 -2.718 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.811 0.031 -1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 53 11.795 -3.985 -1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.084 -2.893 -2.788 1.00 0.00 H new ATOM 923 N ASN A 54 9.615 1.900 -3.380 1.00 0.00 N ATOM 924 CA ASN A 54 9.779 3.320 -3.723 1.00 0.00 C ATOM 925 C ASN A 54 8.516 4.166 -3.449 1.00 0.00 C ATOM 926 O ASN A 54 8.594 5.395 -3.376 1.00 0.00 O ATOM 927 CB ASN A 54 10.271 3.428 -5.176 1.00 0.00 C ATOM 928 CG ASN A 54 11.531 2.610 -5.403 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.585 2.868 -4.839 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.443 1.557 -6.184 1.00 0.00 N ATOM 0 H ASN A 54 9.301 1.325 -4.162 1.00 0.00 H new ATOM 0 HA ASN A 54 10.532 3.750 -3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.488 3.086 -5.852 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.466 4.473 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.254 0.954 -6.320 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.563 1.343 -6.654 1.00 0.00 H new ATOM 937 N LEU A 55 7.366 3.511 -3.258 1.00 0.00 N ATOM 938 CA LEU A 55 6.148 4.100 -2.686 1.00 0.00 C ATOM 939 C LEU A 55 6.321 4.459 -1.199 1.00 0.00 C ATOM 940 O LEU A 55 7.250 3.980 -0.542 1.00 0.00 O ATOM 941 CB LEU A 55 4.973 3.134 -2.919 1.00 0.00 C ATOM 942 CG LEU A 55 5.079 1.757 -2.236 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.354 1.712 -0.892 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.443 0.696 -3.129 1.00 0.00 C ATOM 0 H LEU A 55 7.252 2.528 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 55 5.937 5.043 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.059 3.618 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.866 2.977 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 55 6.140 1.570 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.460 0.719 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.787 2.453 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.297 1.931 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.518 -0.278 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.393 0.940 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.963 0.667 -4.087 1.00 0.00 H new ATOM 956 N ASN A 56 5.406 5.264 -0.651 1.00 0.00 N ATOM 957 CA ASN A 56 5.355 5.575 0.777 1.00 0.00 C ATOM 958 C ASN A 56 4.028 5.128 1.419 1.00 0.00 C ATOM 959 O ASN A 56 3.063 4.750 0.750 1.00 0.00 O ATOM 960 CB ASN A 56 5.728 7.058 1.003 1.00 0.00 C ATOM 961 CG ASN A 56 4.647 8.072 0.657 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.458 7.806 0.671 1.00 0.00 O ATOM 963 ND2 ASN A 56 5.021 9.296 0.385 1.00 0.00 N ATOM 0 H ASN A 56 4.673 5.722 -1.193 1.00 0.00 H new ATOM 0 HA ASN A 56 6.106 4.989 1.307 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.001 7.189 2.050 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.615 7.284 0.411 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.321 10.011 0.189 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.013 9.535 0.369 1.00 0.00 H new ATOM 970 N ALA A 57 4.003 5.180 2.747 1.00 0.00 N ATOM 971 CA ALA A 57 2.868 4.787 3.570 1.00 0.00 C ATOM 972 C ALA A 57 1.781 5.876 3.648 1.00 0.00 C ATOM 973 O ALA A 57 0.607 5.563 3.833 1.00 0.00 O ATOM 974 CB ALA A 57 3.445 4.467 4.945 1.00 0.00 C ATOM 0 H ALA A 57 4.798 5.507 3.296 1.00 0.00 H new ATOM 0 HA ALA A 57 2.360 3.926 3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.641 4.163 5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.169 3.657 4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.938 5.352 5.348 1.00 0.00 H new ATOM 980 N THR A 58 2.163 7.145 3.477 1.00 0.00 N ATOM 981 CA THR A 58 1.267 8.310 3.536 1.00 0.00 C ATOM 982 C THR A 58 0.223 8.264 2.420 1.00 0.00 C ATOM 983 O THR A 58 -0.973 8.316 2.694 1.00 0.00 O ATOM 984 CB THR A 58 2.079 9.615 3.451 1.00 0.00 C ATOM 985 OG1 THR A 58 3.143 9.585 4.384 1.00 0.00 O ATOM 986 CG2 THR A 58 1.233 10.849 3.762 1.00 0.00 C ATOM 0 H THR A 58 3.132 7.401 3.288 1.00 0.00 H new ATOM 0 HA THR A 58 0.742 8.280 4.491 1.00 0.00 H new ATOM 0 HB THR A 58 2.446 9.684 2.427 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.656 10.418 4.322 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.852 11.743 3.688 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.412 10.917 3.048 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.830 10.769 4.772 1.00 0.00 H new ATOM 994 N GLU A 59 0.645 8.082 1.167 1.00 0.00 N ATOM 995 CA GLU A 59 -0.260 7.982 0.011 1.00 0.00 C ATOM 996 C GLU A 59 -1.186 6.761 0.122 1.00 0.00 C ATOM 997 O GLU A 59 -2.383 6.854 -0.161 1.00 0.00 O ATOM 998 CB GLU A 59 0.556 7.903 -1.290 1.00 0.00 C ATOM 999 CG GLU A 59 1.360 9.173 -1.611 1.00 0.00 C ATOM 1000 CD GLU A 59 0.447 10.375 -1.917 1.00 0.00 C ATOM 1001 OE1 GLU A 59 0.064 10.572 -3.095 1.00 0.00 O ATOM 1002 OE2 GLU A 59 0.103 11.133 -0.978 1.00 0.00 O ATOM 0 H GLU A 59 1.631 7.999 0.920 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.884 8.876 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.243 7.059 -1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.122 7.697 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.007 9.415 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.009 8.984 -2.466 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.655 5.635 0.613 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.439 4.432 0.890 1.00 0.00 C ATOM 1011 C LEU A 60 -2.509 4.688 1.968 1.00 0.00 C ATOM 1012 O LEU A 60 -3.675 4.373 1.758 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.487 3.279 1.273 1.00 0.00 C ATOM 1014 CG LEU A 60 -1.001 1.907 0.802 1.00 0.00 C ATOM 1015 CD1 LEU A 60 -0.769 1.733 -0.703 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.262 0.783 1.530 1.00 0.00 C ATOM 0 H LEU A 60 0.337 5.535 0.830 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.983 4.145 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.495 3.464 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.359 3.263 2.355 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.067 1.860 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.139 0.757 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.300 2.515 -1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.297 1.803 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.637 -0.181 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.805 0.853 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.427 0.875 2.604 1.00 0.00 H new ATOM 1028 N SER A 61 -2.164 5.346 3.077 1.00 0.00 N ATOM 1029 CA SER A 61 -3.101 5.690 4.160 1.00 0.00 C ATOM 1030 C SER A 61 -4.235 6.623 3.720 1.00 0.00 C ATOM 1031 O SER A 61 -5.332 6.573 4.285 1.00 0.00 O ATOM 1032 CB SER A 61 -2.332 6.290 5.346 1.00 0.00 C ATOM 1033 OG SER A 61 -1.965 7.643 5.141 1.00 0.00 O ATOM 0 H SER A 61 -1.211 5.662 3.255 1.00 0.00 H new ATOM 0 HA SER A 61 -3.583 4.761 4.463 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.946 6.218 6.244 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.434 5.699 5.526 1.00 0.00 H new ATOM 0 HG SER A 61 -1.624 7.755 4.229 1.00 0.00 H new ATOM 1039 N LYS A 62 -3.996 7.418 2.670 1.00 0.00 N ATOM 1040 CA LYS A 62 -4.927 8.423 2.129 1.00 0.00 C ATOM 1041 C LYS A 62 -5.934 7.807 1.156 1.00 0.00 C ATOM 1042 O LYS A 62 -7.110 8.172 1.186 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.125 9.556 1.460 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.429 10.469 2.486 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.294 11.301 1.867 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.784 12.246 0.762 1.00 0.00 C ATOM 1047 NZ LYS A 62 -1.649 12.971 0.136 1.00 0.00 N ATOM 0 H LYS A 62 -3.118 7.380 2.153 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.508 8.834 2.955 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.376 9.124 0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.794 10.154 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.166 11.140 2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.027 9.859 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.809 11.885 2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.540 10.630 1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.319 11.676 0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.491 12.963 1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.016 13.699 -0.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.075 13.423 0.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.060 12.300 -0.397 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.490 6.857 0.321 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.332 6.169 -0.679 1.00 0.00 C ATOM 1063 C ARG A 63 -6.979 4.884 -0.148 1.00 0.00 C ATOM 1064 O ARG A 63 -8.147 4.632 -0.440 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.522 5.924 -1.963 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.100 7.241 -2.638 1.00 0.00 C ATOM 1067 CD ARG A 63 -4.450 7.018 -4.013 1.00 0.00 C ATOM 1068 NE ARG A 63 -5.411 6.519 -5.021 1.00 0.00 N ATOM 1069 CZ ARG A 63 -6.303 7.224 -5.700 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -7.095 6.636 -6.550 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -6.434 8.512 -5.554 1.00 0.00 N ATOM 0 H ARG A 63 -4.521 6.537 0.318 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.168 6.828 -0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.634 5.338 -1.725 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.117 5.334 -2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.974 7.882 -2.753 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.400 7.769 -1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.016 7.955 -4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.631 6.306 -3.913 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.383 5.518 -5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -7.030 5.628 -6.695 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -7.781 7.183 -7.071 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.837 9.014 -4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.134 9.018 -6.097 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.260 4.098 0.662 1.00 0.00 N ATOM 1086 CA LEU A 64 -6.759 2.858 1.283 1.00 0.00 C ATOM 1087 C LEU A 64 -7.605 3.113 2.546 1.00 0.00 C ATOM 1088 O LEU A 64 -8.372 2.237 2.945 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.571 1.936 1.633 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.802 0.456 1.308 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -5.507 0.229 -0.168 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -4.872 -0.447 2.113 1.00 0.00 C ATOM 0 H LEU A 64 -5.294 4.308 0.912 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.412 2.380 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.688 2.280 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.353 2.032 2.697 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.835 0.213 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.667 -0.821 -0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.171 0.848 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.471 0.497 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.064 -1.489 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.836 -0.201 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.051 -0.297 3.178 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.464 4.297 3.163 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.140 4.709 4.405 1.00 0.00 C ATOM 1106 C ASN A 65 -7.762 3.804 5.603 1.00 0.00 C ATOM 1107 O ASN A 65 -8.573 3.026 6.115 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.650 4.891 4.140 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.366 5.644 5.252 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.700 6.816 5.129 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.623 5.009 6.372 1.00 0.00 N ATOM 0 H ASN A 65 -6.850 5.024 2.795 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.779 5.688 4.721 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.786 5.427 3.201 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.112 3.911 4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.099 5.492 7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.347 4.033 6.480 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.505 3.923 6.036 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.888 3.200 7.166 1.00 0.00 C ATOM 1120 C ILE A 66 -5.020 4.131 8.021 1.00 0.00 C ATOM 1121 O ILE A 66 -4.666 5.239 7.619 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.031 1.990 6.697 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.081 2.367 5.540 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.928 0.787 6.396 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.171 1.249 5.033 1.00 0.00 C ATOM 0 H ILE A 66 -5.848 4.561 5.587 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.715 2.823 7.768 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.371 1.691 7.512 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.682 2.727 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.456 3.199 5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.314 -0.052 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.475 0.507 7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.635 1.048 5.608 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.548 1.626 4.222 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.535 0.900 5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.780 0.422 4.668 1.00 0.00 H new ATOM 1137 N THR A 67 -4.620 3.633 9.188 1.00 0.00 N ATOM 1138 CA THR A 67 -3.519 4.155 10.001 1.00 0.00 C ATOM 1139 C THR A 67 -2.201 4.084 9.215 1.00 0.00 C ATOM 1140 O THR A 67 -1.922 3.077 8.562 1.00 0.00 O ATOM 1141 CB THR A 67 -3.440 3.308 11.283 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.638 3.452 12.018 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.288 3.679 12.205 1.00 0.00 C ATOM 0 H THR A 67 -5.070 2.822 9.612 1.00 0.00 H new ATOM 0 HA THR A 67 -3.692 5.200 10.257 1.00 0.00 H new ATOM 0 HB THR A 67 -3.278 2.284 10.948 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.588 2.911 12.834 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.304 3.035 13.084 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.343 3.549 11.677 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.390 4.719 12.515 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.349 5.113 9.304 1.00 0.00 N ATOM 1152 CA VAL A 68 -0.053 5.149 8.584 1.00 0.00 C ATOM 1153 C VAL A 68 0.862 3.998 9.016 1.00 0.00 C ATOM 1154 O VAL A 68 1.545 3.395 8.196 1.00 0.00 O ATOM 1155 CB VAL A 68 0.669 6.503 8.769 1.00 0.00 C ATOM 1156 CG1 VAL A 68 1.892 6.617 7.848 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.240 7.700 8.460 1.00 0.00 C ATOM 0 H VAL A 68 -1.529 5.942 9.870 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.280 5.029 7.525 1.00 0.00 H new ATOM 0 HB VAL A 68 0.968 6.528 9.817 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.376 7.581 8.004 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.596 5.816 8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.574 6.535 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.316 8.626 8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.582 7.640 7.427 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.101 7.685 9.128 1.00 0.00 H new ATOM 1167 N ASP A 69 0.818 3.613 10.292 1.00 0.00 N ATOM 1168 CA ASP A 69 1.604 2.491 10.820 1.00 0.00 C ATOM 1169 C ASP A 69 1.113 1.120 10.332 1.00 0.00 C ATOM 1170 O ASP A 69 1.931 0.224 10.103 1.00 0.00 O ATOM 1171 CB ASP A 69 1.647 2.573 12.351 1.00 0.00 C ATOM 1172 CG ASP A 69 2.611 1.536 12.955 1.00 0.00 C ATOM 1173 OD1 ASP A 69 2.135 0.578 13.610 1.00 0.00 O ATOM 1174 OD2 ASP A 69 3.845 1.697 12.797 1.00 0.00 O ATOM 0 H ASP A 69 0.235 4.070 10.993 1.00 0.00 H new ATOM 0 HA ASP A 69 2.617 2.583 10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.956 3.574 12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.646 2.414 12.751 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.194 0.977 10.054 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.710 -0.200 9.343 1.00 0.00 C ATOM 1181 C LYS A 70 -0.160 -0.260 7.927 1.00 0.00 C ATOM 1182 O LYS A 70 0.252 -1.334 7.512 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.249 -0.254 9.337 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.825 -0.765 10.665 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.356 -0.884 10.577 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.967 -1.659 11.754 1.00 0.00 C ATOM 1187 NZ LYS A 70 -4.838 -0.940 13.050 1.00 0.00 N ATOM 0 H LYS A 70 -0.908 1.659 10.310 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.364 -1.078 9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.643 0.741 9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.583 -0.902 8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.392 -1.736 10.907 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.553 -0.085 11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.791 0.115 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.623 -1.381 9.644 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.022 -1.846 11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.481 -2.631 11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.267 -1.509 13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.832 -0.784 13.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.325 -0.023 12.988 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.050 0.867 7.224 1.00 0.00 N ATOM 1202 CA ALA A 71 0.526 0.901 5.873 1.00 0.00 C ATOM 1203 C ALA A 71 2.015 0.518 5.900 1.00 0.00 C ATOM 1204 O ALA A 71 2.439 -0.378 5.168 1.00 0.00 O ATOM 1205 CB ALA A 71 0.300 2.287 5.253 1.00 0.00 C ATOM 0 H ALA A 71 -0.354 1.778 7.569 1.00 0.00 H new ATOM 0 HA ALA A 71 0.024 0.162 5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.728 2.311 4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.769 2.490 5.196 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.781 3.045 5.871 1.00 0.00 H new ATOM 1211 N LYS A 72 2.785 1.129 6.811 1.00 0.00 N ATOM 1212 CA LYS A 72 4.228 0.884 6.994 1.00 0.00 C ATOM 1213 C LYS A 72 4.543 -0.593 7.256 1.00 0.00 C ATOM 1214 O LYS A 72 5.513 -1.108 6.699 1.00 0.00 O ATOM 1215 CB LYS A 72 4.764 1.744 8.156 1.00 0.00 C ATOM 1216 CG LYS A 72 4.872 3.240 7.824 1.00 0.00 C ATOM 1217 CD LYS A 72 5.114 4.133 9.051 1.00 0.00 C ATOM 1218 CE LYS A 72 6.353 3.776 9.887 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.624 4.049 9.164 1.00 0.00 N ATOM 0 H LYS A 72 2.415 1.825 7.459 1.00 0.00 H new ATOM 0 HA LYS A 72 4.722 1.163 6.063 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.110 1.620 9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.748 1.374 8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.686 3.387 7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.955 3.560 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.207 5.166 8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.235 4.085 9.694 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.337 4.346 10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.313 2.721 10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.430 3.792 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.654 3.486 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.678 5.060 8.927 1.00 0.00 H new ATOM 1233 N THR A 73 3.732 -1.286 8.065 1.00 0.00 N ATOM 1234 CA THR A 73 3.970 -2.707 8.383 1.00 0.00 C ATOM 1235 C THR A 73 3.321 -3.674 7.387 1.00 0.00 C ATOM 1236 O THR A 73 3.913 -4.707 7.063 1.00 0.00 O ATOM 1237 CB THR A 73 3.612 -3.016 9.846 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.336 -4.155 10.255 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.128 -3.279 10.105 1.00 0.00 C ATOM 0 H THR A 73 2.905 -0.890 8.513 1.00 0.00 H new ATOM 0 HA THR A 73 5.040 -2.879 8.270 1.00 0.00 H new ATOM 0 HB THR A 73 3.870 -2.121 10.412 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.119 -4.363 11.188 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.975 -3.487 11.164 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.548 -2.401 9.820 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.802 -4.136 9.516 1.00 0.00 H new ATOM 1247 N TYR A 74 2.156 -3.335 6.823 1.00 0.00 N ATOM 1248 CA TYR A 74 1.459 -4.145 5.817 1.00 0.00 C ATOM 1249 C TYR A 74 2.271 -4.296 4.525 1.00 0.00 C ATOM 1250 O TYR A 74 2.315 -5.393 3.970 1.00 0.00 O ATOM 1251 CB TYR A 74 0.086 -3.523 5.522 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.619 -4.122 4.328 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.553 -3.452 3.093 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.273 -5.364 4.430 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.104 -4.040 1.945 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.833 -5.953 3.280 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.728 -5.306 2.029 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.194 -5.928 0.913 1.00 0.00 O ATOM 0 H TYR A 74 1.662 -2.474 7.057 1.00 0.00 H new ATOM 0 HA TYR A 74 1.330 -5.148 6.225 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.549 -3.638 6.400 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.212 -2.453 5.357 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.078 -2.484 3.029 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.345 -5.863 5.385 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.052 -3.526 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.344 -6.902 3.355 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.591 -6.789 1.160 1.00 0.00 H new ATOM 1268 N ILE A 75 2.971 -3.239 4.086 1.00 0.00 N ATOM 1269 CA ILE A 75 3.870 -3.267 2.916 1.00 0.00 C ATOM 1270 C ILE A 75 4.824 -4.473 2.993 1.00 0.00 C ATOM 1271 O ILE A 75 4.850 -5.298 2.079 1.00 0.00 O ATOM 1272 CB ILE A 75 4.607 -1.906 2.805 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.650 -0.845 2.212 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.892 -1.978 1.957 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.113 0.606 2.428 1.00 0.00 C ATOM 0 H ILE A 75 2.930 -2.326 4.539 1.00 0.00 H new ATOM 0 HA ILE A 75 3.294 -3.401 2.000 1.00 0.00 H new ATOM 0 HB ILE A 75 4.911 -1.627 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.542 -1.026 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.663 -0.971 2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.359 -0.994 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.584 -2.691 2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.643 -2.300 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.389 1.289 1.984 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.193 0.807 3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.085 0.752 1.957 1.00 0.00 H new ATOM 1287 N LYS A 76 5.538 -4.641 4.114 1.00 0.00 N ATOM 1288 CA LYS A 76 6.464 -5.768 4.314 1.00 0.00 C ATOM 1289 C LYS A 76 5.790 -7.077 4.739 1.00 0.00 C ATOM 1290 O LYS A 76 6.250 -8.141 4.338 1.00 0.00 O ATOM 1291 CB LYS A 76 7.617 -5.360 5.253 1.00 0.00 C ATOM 1292 CG LYS A 76 7.164 -4.935 6.661 1.00 0.00 C ATOM 1293 CD LYS A 76 8.358 -4.668 7.585 1.00 0.00 C ATOM 1294 CE LYS A 76 7.862 -4.233 8.970 1.00 0.00 C ATOM 1295 NZ LYS A 76 8.986 -4.067 9.930 1.00 0.00 N ATOM 0 H LYS A 76 5.491 -4.002 4.907 1.00 0.00 H new ATOM 0 HA LYS A 76 6.883 -5.998 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.310 -6.196 5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.168 -4.537 4.797 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.551 -4.037 6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.537 -5.715 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.968 -5.567 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.993 -3.893 7.157 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.316 -3.293 8.883 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.161 -4.974 9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.612 -3.773 10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.491 -4.970 10.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.642 -3.342 9.575 1.00 0.00 H new ATOM 1309 N ASN A 77 4.693 -7.044 5.494 1.00 0.00 N ATOM 1310 CA ASN A 77 4.025 -8.276 5.943 1.00 0.00 C ATOM 1311 C ASN A 77 3.214 -8.967 4.829 1.00 0.00 C ATOM 1312 O ASN A 77 3.059 -10.191 4.854 1.00 0.00 O ATOM 1313 CB ASN A 77 3.178 -8.000 7.198 1.00 0.00 C ATOM 1314 CG ASN A 77 4.029 -8.002 8.457 1.00 0.00 C ATOM 1315 OD1 ASN A 77 4.162 -9.006 9.144 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.660 -6.901 8.786 1.00 0.00 N ATOM 0 H ASN A 77 4.245 -6.184 5.809 1.00 0.00 H new ATOM 0 HA ASN A 77 4.806 -8.989 6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.679 -7.036 7.097 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.397 -8.756 7.284 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.259 -6.884 9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.552 -6.062 8.216 1.00 0.00 H new ATOM 1323 N SER A 78 2.737 -8.212 3.835 1.00 0.00 N ATOM 1324 CA SER A 78 2.046 -8.738 2.650 1.00 0.00 C ATOM 1325 C SER A 78 3.011 -9.089 1.512 1.00 0.00 C ATOM 1326 O SER A 78 2.867 -10.133 0.871 1.00 0.00 O ATOM 1327 CB SER A 78 0.998 -7.725 2.180 1.00 0.00 C ATOM 1328 OG SER A 78 0.125 -8.313 1.231 1.00 0.00 O ATOM 0 H SER A 78 2.821 -7.196 3.830 1.00 0.00 H new ATOM 0 HA SER A 78 1.557 -9.669 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.425 -7.364 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.493 -6.860 1.739 1.00 0.00 H new ATOM 0 HG SER A 78 -0.609 -7.694 1.035 1.00 0.00 H new ATOM 1334 N ASN A 79 4.025 -8.245 1.279 1.00 0.00 N ATOM 1335 CA ASN A 79 4.999 -8.403 0.194 1.00 0.00 C ATOM 1336 C ASN A 79 6.391 -7.829 0.542 1.00 0.00 C ATOM 1337 O ASN A 79 6.786 -6.777 0.042 1.00 0.00 O ATOM 1338 CB ASN A 79 4.395 -7.839 -1.115 1.00 0.00 C ATOM 1339 CG ASN A 79 3.767 -6.450 -1.030 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.556 -6.288 -1.080 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.554 -5.406 -0.942 1.00 0.00 N ATOM 0 H ASN A 79 4.193 -7.418 1.851 1.00 0.00 H new ATOM 0 HA ASN A 79 5.192 -9.465 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.181 -7.813 -1.870 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.636 -8.536 -1.469 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.155 -4.468 -0.916 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.565 -5.532 -0.900 1.00 0.00 H new ATOM 1348 N ARG A 80 7.167 -8.536 1.377 1.00 0.00 N ATOM 1349 CA ARG A 80 8.515 -8.106 1.810 1.00 0.00 C ATOM 1350 C ARG A 80 9.514 -7.984 0.653 1.00 0.00 C ATOM 1351 O ARG A 80 10.150 -6.946 0.482 1.00 0.00 O ATOM 1352 CB ARG A 80 9.031 -9.061 2.907 1.00 0.00 C ATOM 1353 CG ARG A 80 10.185 -8.448 3.712 1.00 0.00 C ATOM 1354 CD ARG A 80 10.504 -9.281 4.964 1.00 0.00 C ATOM 1355 NE ARG A 80 11.955 -9.529 5.098 1.00 0.00 N ATOM 1356 CZ ARG A 80 12.638 -10.550 4.606 1.00 0.00 C ATOM 1357 NH1 ARG A 80 13.930 -10.606 4.747 1.00 0.00 N ATOM 1358 NH2 ARG A 80 12.064 -11.531 3.966 1.00 0.00 N ATOM 0 H ARG A 80 6.879 -9.429 1.776 1.00 0.00 H new ATOM 0 HA ARG A 80 8.424 -7.099 2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.213 -9.313 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.364 -9.992 2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 80 11.073 -8.380 3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.925 -7.431 4.007 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.140 -8.761 5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.975 -10.233 4.913 1.00 0.00 H new ATOM 0 HE ARG A 80 12.487 -8.838 5.627 1.00 0.00 H new ATOM 0 HH11 ARG A 80 14.422 -9.860 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.451 -11.396 4.366 1.00 0.00 H new ATOM 0 HH21 ARG A 80 11.053 -11.529 3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 80 12.626 -12.300 3.602 1.00 0.00 H new ATOM 1372 N MET A 81 9.650 -9.066 -0.117 1.00 0.00 N ATOM 1373 CA MET A 81 10.598 -9.211 -1.240 1.00 0.00 C ATOM 1374 C MET A 81 10.235 -10.361 -2.209 1.00 0.00 C ATOM 1375 O MET A 81 11.056 -10.766 -3.034 1.00 0.00 O ATOM 1376 CB MET A 81 12.031 -9.382 -0.684 1.00 0.00 C ATOM 1377 CG MET A 81 12.188 -10.576 0.272 1.00 0.00 C ATOM 1378 SD MET A 81 13.855 -10.789 0.958 1.00 0.00 S ATOM 1379 CE MET A 81 14.701 -11.542 -0.461 1.00 0.00 C ATOM 0 H MET A 81 9.083 -9.902 0.025 1.00 0.00 H new ATOM 0 HA MET A 81 10.538 -8.300 -1.835 1.00 0.00 H new ATOM 0 HB2 MET A 81 12.722 -9.503 -1.518 1.00 0.00 H new ATOM 0 HB3 MET A 81 12.319 -8.470 -0.161 1.00 0.00 H new ATOM 0 HG2 MET A 81 11.484 -10.459 1.096 1.00 0.00 H new ATOM 0 HG3 MET A 81 11.910 -11.487 -0.258 1.00 0.00 H new ATOM 0 HE1 MET A 81 15.742 -11.737 -0.203 1.00 0.00 H new ATOM 0 HE2 MET A 81 14.210 -12.480 -0.722 1.00 0.00 H new ATOM 0 HE3 MET A 81 14.660 -10.862 -1.312 1.00 0.00 H new ATOM 1389 N GLY A 82 9.025 -10.927 -2.107 1.00 0.00 N ATOM 1390 CA GLY A 82 8.648 -12.210 -2.720 1.00 0.00 C ATOM 1391 C GLY A 82 7.943 -12.083 -4.065 1.00 0.00 C ATOM 1392 O GLY A 82 7.056 -12.886 -4.356 1.00 0.00 O ATOM 0 H GLY A 82 8.263 -10.496 -1.584 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.546 -12.814 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.997 -12.750 -2.032 1.00 0.00 H new ATOM 1396 N ARG A 83 8.262 -11.041 -4.845 1.00 0.00 N ATOM 1397 CA ARG A 83 7.623 -10.703 -6.135 1.00 0.00 C ATOM 1398 C ARG A 83 6.090 -10.730 -6.043 1.00 0.00 C ATOM 1399 O ARG A 83 5.414 -11.433 -6.801 1.00 0.00 O ATOM 1400 CB ARG A 83 8.167 -11.609 -7.256 1.00 0.00 C ATOM 1401 CG ARG A 83 9.691 -11.530 -7.466 1.00 0.00 C ATOM 1402 CD ARG A 83 10.137 -10.277 -8.234 1.00 0.00 C ATOM 1403 NE ARG A 83 10.105 -10.490 -9.697 1.00 0.00 N ATOM 1404 CZ ARG A 83 11.051 -11.053 -10.432 1.00 0.00 C ATOM 1405 NH1 ARG A 83 10.901 -11.181 -11.719 1.00 0.00 N ATOM 1406 NH2 ARG A 83 12.159 -11.505 -9.916 1.00 0.00 N ATOM 0 H ARG A 83 8.999 -10.383 -4.590 1.00 0.00 H new ATOM 0 HA ARG A 83 7.885 -9.675 -6.387 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.898 -12.641 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 83 7.671 -11.345 -8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 83 10.185 -11.547 -6.495 1.00 0.00 H new ATOM 0 HG3 ARG A 83 10.022 -12.416 -8.008 1.00 0.00 H new ATOM 0 HD2 ARG A 83 9.488 -9.441 -7.974 1.00 0.00 H new ATOM 0 HD3 ARG A 83 11.147 -10.003 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 83 9.270 -10.171 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.049 -10.846 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.635 -11.616 -12.277 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.321 -11.431 -8.912 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.864 -11.933 -10.516 1.00 0.00 H new ATOM 1420 N THR A 84 5.565 -10.051 -5.019 1.00 0.00 N ATOM 1421 CA THR A 84 4.134 -9.979 -4.665 1.00 0.00 C ATOM 1422 C THR A 84 3.434 -11.338 -4.500 1.00 0.00 C ATOM 1423 O THR A 84 2.208 -11.432 -4.563 1.00 0.00 O ATOM 1424 CB THR A 84 3.361 -9.002 -5.586 1.00 0.00 C ATOM 1425 OG1 THR A 84 4.006 -8.721 -6.814 1.00 0.00 O ATOM 1426 CG2 THR A 84 3.181 -7.667 -4.873 1.00 0.00 C ATOM 0 H THR A 84 6.148 -9.510 -4.381 1.00 0.00 H new ATOM 0 HA THR A 84 4.113 -9.561 -3.659 1.00 0.00 H new ATOM 0 HB THR A 84 2.418 -9.502 -5.805 1.00 0.00 H new ATOM 0 HG1 THR A 84 3.457 -8.101 -7.338 1.00 0.00 H new ATOM 0 HG21 THR A 84 2.637 -6.979 -5.520 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.619 -7.819 -3.952 1.00 0.00 H new ATOM 0 HG23 THR A 84 4.158 -7.246 -4.636 1.00 0.00 H new ATOM 1434 N ASN A 85 4.214 -12.410 -4.308 1.00 0.00 N ATOM 1435 CA ASN A 85 3.786 -13.809 -4.388 1.00 0.00 C ATOM 1436 C ASN A 85 2.968 -14.130 -5.660 1.00 0.00 C ATOM 1437 O ASN A 85 2.085 -14.986 -5.630 1.00 0.00 O ATOM 1438 CB ASN A 85 3.134 -14.224 -3.054 1.00 0.00 C ATOM 1439 CG ASN A 85 4.134 -14.229 -1.910 1.00 0.00 C ATOM 1440 OD1 ASN A 85 4.250 -13.285 -1.140 1.00 0.00 O ATOM 1441 ND2 ASN A 85 4.905 -15.285 -1.772 1.00 0.00 N ATOM 0 H ASN A 85 5.205 -12.319 -4.083 1.00 0.00 H new ATOM 0 HA ASN A 85 4.663 -14.444 -4.517 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.319 -13.539 -2.820 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.696 -15.217 -3.158 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.598 -15.316 -1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.810 -16.073 -2.413 1.00 0.00 H new ATOM 1448 N ASN A 86 3.262 -13.453 -6.782 1.00 0.00 N ATOM 1449 CA ASN A 86 2.582 -13.619 -8.078 1.00 0.00 C ATOM 1450 C ASN A 86 3.414 -14.376 -9.149 1.00 0.00 C ATOM 1451 O ASN A 86 2.915 -14.676 -10.234 1.00 0.00 O ATOM 1452 CB ASN A 86 2.073 -12.236 -8.549 1.00 0.00 C ATOM 1453 CG ASN A 86 2.930 -11.588 -9.627 1.00 0.00 C ATOM 1454 OD1 ASN A 86 2.490 -11.332 -10.740 1.00 0.00 O ATOM 1455 ND2 ASN A 86 4.180 -11.320 -9.342 1.00 0.00 N ATOM 0 H ASN A 86 4.003 -12.753 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 86 1.729 -14.282 -7.932 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.056 -12.345 -8.926 1.00 0.00 H new ATOM 0 HB3 ASN A 86 2.024 -11.568 -7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.785 -10.899 -10.047 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.549 -11.533 -8.415 1.00 0.00 H new ATOM 1462 N PHE A 87 4.677 -14.704 -8.855 1.00 0.00 N ATOM 1463 CA PHE A 87 5.698 -15.205 -9.799 1.00 0.00 C ATOM 1464 C PHE A 87 5.537 -16.684 -10.234 1.00 0.00 C ATOM 1465 O PHE A 87 6.449 -17.284 -10.801 1.00 0.00 O ATOM 1466 CB PHE A 87 7.086 -14.935 -9.190 1.00 0.00 C ATOM 1467 CG PHE A 87 7.389 -15.749 -7.936 1.00 0.00 C ATOM 1468 CD1 PHE A 87 6.977 -15.291 -6.668 1.00 0.00 C ATOM 1469 CD2 PHE A 87 8.064 -16.981 -8.038 1.00 0.00 C ATOM 1470 CE1 PHE A 87 7.230 -16.059 -5.518 1.00 0.00 C ATOM 1471 CE2 PHE A 87 8.312 -17.752 -6.889 1.00 0.00 C ATOM 1472 CZ PHE A 87 7.895 -17.292 -5.628 1.00 0.00 C ATOM 0 H PHE A 87 5.039 -14.625 -7.905 1.00 0.00 H new ATOM 0 HA PHE A 87 5.565 -14.660 -10.733 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.847 -15.148 -9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 87 7.164 -13.875 -8.949 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.464 -14.345 -6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.393 -17.335 -9.004 1.00 0.00 H new ATOM 0 HE1 PHE A 87 6.913 -15.701 -4.550 1.00 0.00 H new ATOM 0 HE2 PHE A 87 8.824 -18.699 -6.975 1.00 0.00 H new ATOM 0 HZ PHE A 87 8.085 -17.885 -4.746 1.00 0.00 H new ATOM 1482 N LYS A 88 4.375 -17.291 -9.968 1.00 0.00 N ATOM 1483 CA LYS A 88 4.114 -18.752 -9.983 1.00 0.00 C ATOM 1484 C LYS A 88 3.620 -19.278 -11.338 1.00 0.00 C ATOM 1485 O LYS A 88 3.133 -20.403 -11.453 1.00 0.00 O ATOM 1486 CB LYS A 88 3.125 -19.076 -8.853 1.00 0.00 C ATOM 1487 CG LYS A 88 3.649 -18.562 -7.502 1.00 0.00 C ATOM 1488 CD LYS A 88 2.641 -18.725 -6.362 1.00 0.00 C ATOM 1489 CE LYS A 88 1.457 -17.774 -6.579 1.00 0.00 C ATOM 1490 NZ LYS A 88 0.590 -17.697 -5.375 1.00 0.00 N ATOM 0 H LYS A 88 3.542 -16.757 -9.722 1.00 0.00 H new ATOM 0 HA LYS A 88 5.060 -19.268 -9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.158 -18.622 -9.069 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.967 -20.153 -8.800 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.564 -19.096 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.911 -17.508 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.289 -19.756 -6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.120 -18.512 -5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.829 -16.779 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.868 -18.114 -7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.403 -17.827 -5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.862 -18.443 -4.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.704 -16.767 -4.924 1.00 0.00 H new ATOM 1504 N THR A 89 3.735 -18.418 -12.343 1.00 0.00 N ATOM 1505 CA THR A 89 3.186 -18.515 -13.698 1.00 0.00 C ATOM 1506 C THR A 89 4.109 -17.757 -14.654 1.00 0.00 C ATOM 1507 O THR A 89 4.522 -18.289 -15.681 1.00 0.00 O ATOM 1508 CB THR A 89 1.772 -17.899 -13.696 1.00 0.00 C ATOM 1509 OG1 THR A 89 0.866 -18.785 -13.074 1.00 0.00 O ATOM 1510 CG2 THR A 89 1.217 -17.594 -15.088 1.00 0.00 C ATOM 0 H THR A 89 4.263 -17.554 -12.223 1.00 0.00 H new ATOM 0 HA THR A 89 3.120 -19.553 -14.023 1.00 0.00 H new ATOM 0 HB THR A 89 1.872 -16.956 -13.159 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.030 -18.389 -13.073 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.220 -17.164 -14.996 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.873 -16.885 -15.594 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.162 -18.515 -15.668 1.00 0.00 H new ATOM 1518 N ILE A 90 4.489 -16.528 -14.286 1.00 0.00 N ATOM 1519 CA ILE A 90 5.383 -15.666 -15.077 1.00 0.00 C ATOM 1520 C ILE A 90 6.831 -16.192 -14.971 1.00 0.00 C ATOM 1521 O ILE A 90 7.166 -16.886 -14.010 1.00 0.00 O ATOM 1522 CB ILE A 90 5.230 -14.177 -14.656 1.00 0.00 C ATOM 1523 CG1 ILE A 90 3.739 -13.787 -14.460 1.00 0.00 C ATOM 1524 CG2 ILE A 90 5.870 -13.246 -15.701 1.00 0.00 C ATOM 1525 CD1 ILE A 90 3.486 -12.317 -14.098 1.00 0.00 C ATOM 0 H ILE A 90 4.180 -16.095 -13.416 1.00 0.00 H new ATOM 0 HA ILE A 90 5.104 -15.704 -16.130 1.00 0.00 H new ATOM 0 HB ILE A 90 5.746 -14.059 -13.703 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.197 -14.016 -15.378 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.317 -14.415 -13.675 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.751 -12.209 -15.386 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.931 -13.478 -15.793 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.382 -13.391 -16.665 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.415 -12.150 -13.984 1.00 0.00 H new ATOM 0 HD12 ILE A 90 3.992 -12.080 -13.162 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.871 -11.676 -14.891 1.00 0.00 H new ATOM 1537 N LYS A 91 7.689 -15.884 -15.953 1.00 0.00 N ATOM 1538 CA LYS A 91 9.107 -16.299 -16.073 1.00 0.00 C ATOM 1539 C LYS A 91 9.365 -17.800 -16.314 1.00 0.00 C ATOM 1540 O LYS A 91 10.511 -18.165 -16.580 1.00 0.00 O ATOM 1541 CB LYS A 91 9.940 -15.779 -14.873 1.00 0.00 C ATOM 1542 CG LYS A 91 9.855 -14.278 -14.527 1.00 0.00 C ATOM 1543 CD LYS A 91 10.716 -13.367 -15.416 1.00 0.00 C ATOM 1544 CE LYS A 91 10.124 -13.085 -16.807 1.00 0.00 C ATOM 1545 NZ LYS A 91 9.427 -11.772 -16.871 1.00 0.00 N ATOM 0 H LYS A 91 7.400 -15.301 -16.739 1.00 0.00 H new ATOM 0 HA LYS A 91 9.440 -15.826 -16.997 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.640 -16.343 -13.989 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.986 -16.019 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.815 -13.960 -14.602 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.156 -14.140 -13.489 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.869 -12.418 -14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.698 -13.824 -15.539 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.922 -13.106 -17.550 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.424 -13.878 -17.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.045 -11.628 -17.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.648 -11.758 -16.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.100 -11.011 -16.648 1.00 0.00 H new ATOM 1559 N MET A 92 8.348 -18.670 -16.262 1.00 0.00 N ATOM 1560 CA MET A 92 8.524 -20.131 -16.368 1.00 0.00 C ATOM 1561 C MET A 92 8.288 -20.680 -17.784 1.00 0.00 C ATOM 1562 O MET A 92 9.135 -21.405 -18.308 1.00 0.00 O ATOM 1563 CB MET A 92 7.630 -20.860 -15.354 1.00 0.00 C ATOM 1564 CG MET A 92 7.920 -20.452 -13.902 1.00 0.00 C ATOM 1565 SD MET A 92 7.257 -21.576 -12.637 1.00 0.00 S ATOM 1566 CE MET A 92 5.533 -21.715 -13.181 1.00 0.00 C ATOM 0 H MET A 92 7.376 -18.383 -16.145 1.00 0.00 H new ATOM 0 HA MET A 92 9.571 -20.325 -16.136 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.585 -20.652 -15.583 1.00 0.00 H new ATOM 0 HB3 MET A 92 7.772 -21.936 -15.459 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.000 -20.379 -13.770 1.00 0.00 H new ATOM 0 HG3 MET A 92 7.510 -19.457 -13.732 1.00 0.00 H new ATOM 0 HE1 MET A 92 4.953 -22.241 -12.422 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.117 -20.719 -13.330 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.491 -22.269 -14.118 1.00 0.00 H new ATOM 1576 N PHE A 93 7.159 -20.333 -18.417 1.00 0.00 N ATOM 1577 CA PHE A 93 6.774 -20.846 -19.746 1.00 0.00 C ATOM 1578 C PHE A 93 7.255 -19.968 -20.919 1.00 0.00 C ATOM 1579 O PHE A 93 7.120 -20.346 -22.084 1.00 0.00 O ATOM 1580 CB PHE A 93 5.252 -21.067 -19.796 1.00 0.00 C ATOM 1581 CG PHE A 93 4.422 -19.801 -19.949 1.00 0.00 C ATOM 1582 CD1 PHE A 93 4.023 -19.073 -18.815 1.00 0.00 C ATOM 1583 CD2 PHE A 93 4.052 -19.346 -21.231 1.00 0.00 C ATOM 1584 CE1 PHE A 93 3.273 -17.891 -18.956 1.00 0.00 C ATOM 1585 CE2 PHE A 93 3.299 -18.166 -21.374 1.00 0.00 C ATOM 1586 CZ PHE A 93 2.911 -17.436 -20.236 1.00 0.00 C ATOM 0 H PHE A 93 6.480 -19.683 -18.021 1.00 0.00 H new ATOM 0 HA PHE A 93 7.287 -21.799 -19.878 1.00 0.00 H new ATOM 0 HB2 PHE A 93 5.024 -21.735 -20.627 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.944 -21.577 -18.883 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.294 -19.423 -17.830 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.348 -19.905 -22.106 1.00 0.00 H new ATOM 0 HE1 PHE A 93 2.975 -17.333 -18.081 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.019 -17.821 -22.358 1.00 0.00 H new ATOM 0 HZ PHE A 93 2.336 -16.528 -20.345 1.00 0.00 H new ATOM 1596 N GLU A 94 7.811 -18.790 -20.624 1.00 0.00 N ATOM 1597 CA GLU A 94 8.111 -17.724 -21.597 1.00 0.00 C ATOM 1598 C GLU A 94 9.454 -17.902 -22.339 1.00 0.00 C ATOM 1599 O GLU A 94 9.879 -17.025 -23.095 1.00 0.00 O ATOM 1600 CB GLU A 94 8.028 -16.357 -20.892 1.00 0.00 C ATOM 1601 CG GLU A 94 6.649 -16.072 -20.276 1.00 0.00 C ATOM 1602 CD GLU A 94 6.646 -14.699 -19.581 1.00 0.00 C ATOM 1603 OE1 GLU A 94 6.159 -13.708 -20.178 1.00 0.00 O ATOM 1604 OE2 GLU A 94 7.143 -14.611 -18.432 1.00 0.00 O ATOM 0 H GLU A 94 8.075 -18.539 -19.671 1.00 0.00 H new ATOM 0 HA GLU A 94 7.357 -17.784 -22.382 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.784 -16.314 -20.108 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.267 -15.571 -21.609 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.885 -16.095 -21.053 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.397 -16.851 -19.557 1.00 0.00 H new ATOM 1611 N ASP A 95 10.124 -19.038 -22.137 1.00 0.00 N ATOM 1612 CA ASP A 95 11.401 -19.415 -22.755 1.00 0.00 C ATOM 1613 C ASP A 95 11.281 -20.737 -23.534 1.00 0.00 C ATOM 1614 O ASP A 95 10.794 -21.742 -23.007 1.00 0.00 O ATOM 1615 CB ASP A 95 12.482 -19.506 -21.668 1.00 0.00 C ATOM 1616 CG ASP A 95 13.851 -19.887 -22.256 1.00 0.00 C ATOM 1617 OD1 ASP A 95 14.358 -20.993 -21.953 1.00 0.00 O ATOM 1618 OD2 ASP A 95 14.426 -19.074 -23.019 1.00 0.00 O ATOM 0 H ASP A 95 9.774 -19.759 -21.506 1.00 0.00 H new ATOM 0 HA ASP A 95 11.684 -18.649 -23.477 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.561 -18.549 -21.153 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.188 -20.245 -20.923 1.00 0.00 H new ATOM 1623 N ASP A 96 11.740 -20.744 -24.787 1.00 0.00 N ATOM 1624 CA ASP A 96 11.822 -21.933 -25.647 1.00 0.00 C ATOM 1625 C ASP A 96 12.956 -21.792 -26.684 1.00 0.00 C ATOM 1626 O ASP A 96 13.367 -20.676 -27.024 1.00 0.00 O ATOM 1627 CB ASP A 96 10.468 -22.185 -26.339 1.00 0.00 C ATOM 1628 CG ASP A 96 10.193 -23.670 -26.629 1.00 0.00 C ATOM 1629 OD1 ASP A 96 9.001 -24.047 -26.701 1.00 0.00 O ATOM 1630 OD2 ASP A 96 11.150 -24.460 -26.816 1.00 0.00 O ATOM 0 H ASP A 96 12.076 -19.898 -25.248 1.00 0.00 H new ATOM 0 HA ASP A 96 12.055 -22.794 -25.021 1.00 0.00 H new ATOM 0 HB2 ASP A 96 9.669 -21.792 -25.710 1.00 0.00 H new ATOM 0 HB3 ASP A 96 10.439 -21.629 -27.276 1.00 0.00 H new ATOM 1635 N VAL A 97 13.453 -22.924 -27.192 1.00 0.00 N ATOM 1636 CA VAL A 97 14.582 -23.008 -28.145 1.00 0.00 C ATOM 1637 C VAL A 97 14.335 -24.063 -29.233 1.00 0.00 C ATOM 1638 O VAL A 97 14.636 -23.818 -30.404 1.00 0.00 O ATOM 1639 CB VAL A 97 15.909 -23.313 -27.403 1.00 0.00 C ATOM 1640 CG1 VAL A 97 17.119 -23.290 -28.348 1.00 0.00 C ATOM 1641 CG2 VAL A 97 16.209 -22.307 -26.280 1.00 0.00 C ATOM 0 H VAL A 97 13.074 -23.839 -26.949 1.00 0.00 H new ATOM 0 HA VAL A 97 14.662 -22.036 -28.632 1.00 0.00 H new ATOM 0 HB VAL A 97 15.762 -24.309 -26.985 1.00 0.00 H new ATOM 0 HG11 VAL A 97 18.026 -23.509 -27.784 1.00 0.00 H new ATOM 0 HG12 VAL A 97 16.986 -24.041 -29.127 1.00 0.00 H new ATOM 0 HG13 VAL A 97 17.205 -22.304 -28.805 1.00 0.00 H new ATOM 0 HG21 VAL A 97 17.150 -22.571 -25.797 1.00 0.00 H new ATOM 0 HG22 VAL A 97 16.286 -21.304 -26.701 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.404 -22.331 -25.545 1.00 0.00 H new ATOM 1651 N SER A 98 13.747 -25.206 -28.864 1.00 0.00 N ATOM 1652 CA SER A 98 13.553 -26.383 -29.736 1.00 0.00 C ATOM 1653 C SER A 98 12.093 -26.872 -29.779 1.00 0.00 C ATOM 1654 O SER A 98 11.828 -28.031 -30.105 1.00 0.00 O ATOM 1655 CB SER A 98 14.517 -27.511 -29.333 1.00 0.00 C ATOM 1656 OG SER A 98 15.866 -27.062 -29.364 1.00 0.00 O ATOM 0 H SER A 98 13.380 -25.348 -27.923 1.00 0.00 H new ATOM 0 HA SER A 98 13.787 -26.069 -30.753 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.270 -27.865 -28.332 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.396 -28.357 -30.009 1.00 0.00 H new ATOM 0 HG SER A 98 16.461 -27.795 -29.102 1.00 0.00 H new ATOM 1662 N SER A 99 11.139 -25.992 -29.447 1.00 0.00 N ATOM 1663 CA SER A 99 9.702 -26.286 -29.314 1.00 0.00 C ATOM 1664 C SER A 99 9.411 -27.392 -28.278 1.00 0.00 C ATOM 1665 O SER A 99 8.871 -28.459 -28.588 1.00 0.00 O ATOM 1666 CB SER A 99 9.063 -26.517 -30.692 1.00 0.00 C ATOM 1667 OG SER A 99 7.654 -26.346 -30.628 1.00 0.00 O ATOM 0 H SER A 99 11.355 -25.014 -29.255 1.00 0.00 H new ATOM 0 HA SER A 99 9.212 -25.406 -28.897 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.486 -25.821 -31.416 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.297 -27.522 -31.043 1.00 0.00 H new ATOM 0 HG SER A 99 7.266 -26.496 -31.515 1.00 0.00 H new ATOM 1673 N ALA A 100 9.832 -27.151 -27.033 1.00 0.00 N ATOM 1674 CA ALA A 100 9.670 -28.066 -25.897 1.00 0.00 C ATOM 1675 C ALA A 100 8.209 -28.180 -25.392 1.00 0.00 C ATOM 1676 O ALA A 100 7.352 -27.343 -25.698 1.00 0.00 O ATOM 1677 CB ALA A 100 10.623 -27.613 -24.783 1.00 0.00 C ATOM 0 H ALA A 100 10.310 -26.287 -26.779 1.00 0.00 H new ATOM 0 HA ALA A 100 9.922 -29.074 -26.228 1.00 0.00 H new ATOM 0 HB1 ALA A 100 10.522 -28.278 -23.925 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.650 -27.644 -25.148 1.00 0.00 H new ATOM 0 HB3 ALA A 100 10.375 -26.595 -24.484 1.00 0.00 H new ATOM 1683 N SER A 101 7.929 -29.215 -24.589 1.00 0.00 N ATOM 1684 CA SER A 101 6.622 -29.485 -23.962 1.00 0.00 C ATOM 1685 C SER A 101 6.638 -29.278 -22.437 1.00 0.00 C ATOM 1686 O SER A 101 7.695 -29.133 -21.816 1.00 0.00 O ATOM 1687 CB SER A 101 6.163 -30.907 -24.318 1.00 0.00 C ATOM 1688 OG SER A 101 6.986 -31.875 -23.685 1.00 0.00 O ATOM 0 H SER A 101 8.630 -29.915 -24.347 1.00 0.00 H new ATOM 0 HA SER A 101 5.910 -28.761 -24.359 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.127 -31.047 -24.011 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.197 -31.045 -25.399 1.00 0.00 H new ATOM 0 HG SER A 101 6.676 -32.774 -23.923 1.00 0.00 H new ATOM 1694 N ALA A 102 5.456 -29.307 -21.813 1.00 0.00 N ATOM 1695 CA ALA A 102 5.261 -29.168 -20.364 1.00 0.00 C ATOM 1696 C ALA A 102 5.527 -30.468 -19.559 1.00 0.00 C ATOM 1697 O ALA A 102 5.037 -30.611 -18.437 1.00 0.00 O ATOM 1698 CB ALA A 102 3.857 -28.592 -20.132 1.00 0.00 C ATOM 0 H ALA A 102 4.579 -29.432 -22.318 1.00 0.00 H new ATOM 0 HA ALA A 102 6.013 -28.482 -19.974 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.683 -28.477 -19.062 1.00 0.00 H new ATOM 0 HB2 ALA A 102 3.777 -27.620 -20.619 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.112 -29.269 -20.550 1.00 0.00 H new ATOM 1704 N GLN A 103 6.290 -31.413 -20.128 1.00 0.00 N ATOM 1705 CA GLN A 103 6.664 -32.717 -19.553 1.00 0.00 C ATOM 1706 C GLN A 103 5.449 -33.519 -19.024 1.00 0.00 C ATOM 1707 O GLN A 103 5.263 -33.648 -17.808 1.00 0.00 O ATOM 1708 CB GLN A 103 7.787 -32.508 -18.524 1.00 0.00 C ATOM 1709 CG GLN A 103 9.130 -32.207 -19.210 1.00 0.00 C ATOM 1710 CD GLN A 103 10.097 -31.514 -18.259 1.00 0.00 C ATOM 1711 OE1 GLN A 103 10.954 -32.121 -17.628 1.00 0.00 O ATOM 1712 NE2 GLN A 103 9.978 -30.211 -18.112 1.00 0.00 N ATOM 0 H GLN A 103 6.687 -31.281 -21.058 1.00 0.00 H new ATOM 0 HA GLN A 103 7.056 -33.358 -20.343 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.524 -31.685 -17.859 1.00 0.00 H new ATOM 0 HB3 GLN A 103 7.885 -33.400 -17.905 1.00 0.00 H new ATOM 0 HG2 GLN A 103 9.573 -33.136 -19.569 1.00 0.00 H new ATOM 0 HG3 GLN A 103 8.961 -31.576 -20.083 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.266 -29.702 -18.635 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.598 -29.711 -17.475 1.00 0.00 H new ATOM 1721 N PRO A 104 4.599 -34.050 -19.930 1.00 0.00 N ATOM 1722 CA PRO A 104 3.351 -34.742 -19.593 1.00 0.00 C ATOM 1723 C PRO A 104 3.600 -36.117 -18.940 1.00 0.00 C ATOM 1724 O PRO A 104 3.648 -37.155 -19.606 1.00 0.00 O ATOM 1725 CB PRO A 104 2.573 -34.815 -20.917 1.00 0.00 C ATOM 1726 CG PRO A 104 3.672 -34.855 -21.977 1.00 0.00 C ATOM 1727 CD PRO A 104 4.747 -33.952 -21.377 1.00 0.00 C ATOM 0 HA PRO A 104 2.776 -34.211 -18.834 1.00 0.00 H new ATOM 0 HB2 PRO A 104 1.940 -35.701 -20.962 1.00 0.00 H new ATOM 0 HB3 PRO A 104 1.921 -33.951 -21.047 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.039 -35.868 -22.142 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.321 -34.483 -22.939 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.742 -34.271 -21.689 1.00 0.00 H new ATOM 0 HD3 PRO A 104 4.622 -32.922 -21.712 1.00 0.00 H new ATOM 1735 N ASN A 105 3.759 -36.115 -17.613 1.00 0.00 N ATOM 1736 CA ASN A 105 4.014 -37.291 -16.769 1.00 0.00 C ATOM 1737 C ASN A 105 3.166 -37.266 -15.472 1.00 0.00 C ATOM 1738 O ASN A 105 3.614 -37.682 -14.399 1.00 0.00 O ATOM 1739 CB ASN A 105 5.535 -37.385 -16.522 1.00 0.00 C ATOM 1740 CG ASN A 105 5.982 -38.716 -15.929 1.00 0.00 C ATOM 1741 OD1 ASN A 105 5.343 -39.753 -16.068 1.00 0.00 O ATOM 1742 ND2 ASN A 105 7.124 -38.744 -15.277 1.00 0.00 N ATOM 0 H ASN A 105 3.711 -35.253 -17.070 1.00 0.00 H new ATOM 0 HA ASN A 105 3.695 -38.201 -17.278 1.00 0.00 H new ATOM 0 HB2 ASN A 105 6.057 -37.225 -17.465 1.00 0.00 H new ATOM 0 HB3 ASN A 105 5.835 -36.580 -15.851 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.470 -39.623 -14.893 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.663 -37.887 -15.156 1.00 0.00 H new ATOM 1749 N LEU A 106 1.948 -36.721 -15.562 1.00 0.00 N ATOM 1750 CA LEU A 106 0.992 -36.579 -14.454 1.00 0.00 C ATOM 1751 C LEU A 106 -0.065 -37.710 -14.456 1.00 0.00 C ATOM 1752 O LEU A 106 -0.460 -38.162 -15.540 1.00 0.00 O ATOM 1753 CB LEU A 106 0.327 -35.189 -14.527 1.00 0.00 C ATOM 1754 CG LEU A 106 1.273 -34.007 -14.236 1.00 0.00 C ATOM 1755 CD1 LEU A 106 0.569 -32.689 -14.558 1.00 0.00 C ATOM 1756 CD2 LEU A 106 1.708 -33.962 -12.768 1.00 0.00 C ATOM 0 H LEU A 106 1.586 -36.352 -16.441 1.00 0.00 H new ATOM 0 HA LEU A 106 1.536 -36.666 -13.513 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.101 -35.058 -15.521 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.499 -35.159 -13.817 1.00 0.00 H new ATOM 0 HG LEU A 106 2.156 -34.147 -14.860 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.242 -31.857 -14.351 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.288 -32.674 -15.611 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.325 -32.594 -13.942 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.373 -33.113 -12.612 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.830 -33.857 -12.131 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.231 -34.884 -12.515 1.00 0.00 H new ATOM 1768 N PRO A 107 -0.543 -38.166 -13.279 1.00 0.00 N ATOM 1769 CA PRO A 107 -1.563 -39.214 -13.157 1.00 0.00 C ATOM 1770 C PRO A 107 -2.972 -38.749 -13.588 1.00 0.00 C ATOM 1771 O PRO A 107 -3.350 -37.582 -13.334 1.00 0.00 O ATOM 1772 CB PRO A 107 -1.517 -39.652 -11.687 1.00 0.00 C ATOM 1773 CG PRO A 107 -1.064 -38.389 -10.954 1.00 0.00 C ATOM 1774 CD PRO A 107 -0.110 -37.735 -11.954 1.00 0.00 C ATOM 1775 OXT PRO A 107 -3.708 -39.576 -14.175 1.00 0.00 O ATOM 0 HA PRO A 107 -1.351 -40.042 -13.833 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -2.493 -39.991 -11.338 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.820 -40.476 -11.535 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -1.905 -37.738 -10.713 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.564 -38.625 -10.014 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -0.143 -36.649 -11.869 1.00 0.00 H new ATOM 0 HD3 PRO A 107 0.920 -38.038 -11.764 1.00 0.00 H new TER 1783 PRO A 107