USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1315 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 127 SER OG : rot -145:sc= 1.24 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -1.38 K(o=-0.14,f=-4.2!) USER MOD Set 2.1: A 101 MET CE :methyl 160:sc= -0.238 (180deg=-1.15) USER MOD Set 2.2: A 110 MET CE :methyl -150:sc= -0.168 (180deg=-1.03) USER MOD Set 3.1: A 33 TYR OH : rot 40:sc= 0.363 USER MOD Set 3.2: A 54 LYS NZ :NH3+ 132:sc= 1.25 (180deg=0.756) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0 (180deg=-0.00497) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 170:sc= -0.257 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 144:sc= -0.051 (180deg=-0.62) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -0.0866 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 CYS SG : rot 180:sc= -3.07! USER MOD Single : A 45 THR OG1 : rot 89:sc= 0.137 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= -0.366 K(o=-0.37,f=-1.6!) USER MOD Single : A 53 LYS NZ :NH3+ -161:sc= -0.0484 (180deg=-0.458) USER MOD Single : A 61 ASN : amide:sc= -2.16! C(o=-2.2!,f=-4!) USER MOD Single : A 71 ASN : amide:sc= -7.16! C(o=-7.2!,f=-5.4!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -3.45! C(o=-3.4!,f=-2.5!) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.0802 USER MOD Single : A 82 SER OG : rot 180:sc= -0.139 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0504 K(o=-0.05,f=-1.9!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.818 X(o=-0.82,f=-0.71) USER MOD Single : A 108 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 162:sc= -0.153 (180deg=-0.769) USER MOD Single : A 114 LYS NZ :NH3+ -160:sc= -0.0711 (180deg=-0.497) USER MOD Single : A 117 LYS NZ :NH3+ 176:sc= -1.77 (180deg=-1.88) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -1.68! C(o=-1.7!,f=-9.8!) USER MOD Single : A 138 LYS NZ :NH3+ 161:sc= -0.0418 (180deg=-0.511) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.6!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -1.9! C(o=-1.9!,f=-5!) USER MOD Single : A 150 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.21) USER MOD Single : A 151 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 153 TYR OH : rot 180:sc=-0.00584 USER MOD Single : A 155 TYR OH : rot 180:sc= 0.997 USER MOD Single : A 160 HIS : no HD1:sc= -3.14! K(o=-3.1!,f=-1.5) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.860 -7.742 -48.004 1.00 0.00 N ATOM 2 CA MET A 1 3.570 -8.996 -47.625 1.00 0.00 C ATOM 3 C MET A 1 3.286 -9.308 -46.158 1.00 0.00 C ATOM 4 O MET A 1 4.204 -9.507 -45.366 1.00 0.00 O ATOM 5 CB MET A 1 5.075 -8.808 -47.839 1.00 0.00 C ATOM 6 CG MET A 1 5.418 -9.017 -49.317 1.00 0.00 C ATOM 7 SD MET A 1 5.212 -10.763 -49.751 1.00 0.00 S ATOM 8 CE MET A 1 5.598 -10.602 -51.512 1.00 0.00 C ATOM 0 H1 MET A 1 3.403 -7.243 -48.737 1.00 0.00 H new ATOM 0 H2 MET A 1 1.916 -7.975 -48.372 1.00 0.00 H new ATOM 0 H3 MET A 1 2.765 -7.131 -47.168 1.00 0.00 H new ATOM 0 HA MET A 1 3.221 -9.824 -48.243 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.374 -7.808 -47.524 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.631 -9.516 -47.224 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.773 -8.399 -49.941 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.444 -8.703 -49.510 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.531 -11.579 -51.990 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.888 -9.920 -51.979 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.608 -10.210 -51.629 1.00 0.00 H new ATOM 20 N SER A 2 2.004 -9.339 -45.807 1.00 0.00 N ATOM 21 CA SER A 2 1.596 -9.619 -44.433 1.00 0.00 C ATOM 22 C SER A 2 2.206 -8.602 -43.473 1.00 0.00 C ATOM 23 O SER A 2 2.093 -8.736 -42.255 1.00 0.00 O ATOM 24 CB SER A 2 2.025 -11.031 -44.031 1.00 0.00 C ATOM 25 OG SER A 2 1.453 -11.970 -44.933 1.00 0.00 O ATOM 0 H SER A 2 1.231 -9.174 -46.452 1.00 0.00 H new ATOM 0 HA SER A 2 0.510 -9.546 -44.378 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.112 -11.111 -44.045 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.703 -11.245 -43.012 1.00 0.00 H new ATOM 0 HG SER A 2 1.727 -12.876 -44.679 1.00 0.00 H new ATOM 31 N TYR A 3 2.842 -7.578 -44.033 1.00 0.00 N ATOM 32 CA TYR A 3 3.455 -6.530 -43.224 1.00 0.00 C ATOM 33 C TYR A 3 3.158 -5.161 -43.825 1.00 0.00 C ATOM 34 O TYR A 3 2.976 -5.032 -45.035 1.00 0.00 O ATOM 35 CB TYR A 3 4.969 -6.734 -43.130 1.00 0.00 C ATOM 36 CG TYR A 3 5.263 -8.069 -42.485 1.00 0.00 C ATOM 37 CD1 TYR A 3 5.890 -9.083 -43.220 1.00 0.00 C ATOM 38 CD2 TYR A 3 4.904 -8.292 -41.151 1.00 0.00 C ATOM 39 CE1 TYR A 3 6.158 -10.319 -42.619 1.00 0.00 C ATOM 40 CE2 TYR A 3 5.172 -9.528 -40.550 1.00 0.00 C ATOM 41 CZ TYR A 3 5.798 -10.541 -41.284 1.00 0.00 C ATOM 42 OH TYR A 3 6.063 -11.760 -40.692 1.00 0.00 O ATOM 0 H TYR A 3 2.946 -7.451 -45.040 1.00 0.00 H new ATOM 0 HA TYR A 3 3.032 -6.583 -42.221 1.00 0.00 H new ATOM 0 HB2 TYR A 3 5.414 -6.694 -44.124 1.00 0.00 H new ATOM 0 HB3 TYR A 3 5.419 -5.930 -42.547 1.00 0.00 H new ATOM 0 HD1 TYR A 3 6.167 -8.912 -44.250 1.00 0.00 H new ATOM 0 HD2 TYR A 3 4.420 -7.510 -40.585 1.00 0.00 H new ATOM 0 HE1 TYR A 3 6.642 -11.101 -43.185 1.00 0.00 H new ATOM 0 HE2 TYR A 3 4.895 -9.699 -39.520 1.00 0.00 H new ATOM 0 HH TYR A 3 5.751 -11.747 -39.763 1.00 0.00 H new ATOM 52 N VAL A 4 3.114 -4.139 -42.977 1.00 0.00 N ATOM 53 CA VAL A 4 2.840 -2.787 -43.449 1.00 0.00 C ATOM 54 C VAL A 4 1.563 -2.762 -44.286 1.00 0.00 C ATOM 55 O VAL A 4 1.597 -2.423 -45.469 1.00 0.00 O ATOM 56 CB VAL A 4 4.012 -2.289 -44.298 1.00 0.00 C ATOM 57 CG1 VAL A 4 3.890 -0.777 -44.501 1.00 0.00 C ATOM 58 CG2 VAL A 4 5.327 -2.599 -43.580 1.00 0.00 C ATOM 0 H VAL A 4 3.263 -4.219 -41.971 1.00 0.00 H new ATOM 0 HA VAL A 4 2.710 -2.137 -42.584 1.00 0.00 H new ATOM 0 HB VAL A 4 3.997 -2.789 -45.267 1.00 0.00 H new ATOM 0 HG11 VAL A 4 4.725 -0.423 -45.106 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.952 -0.553 -45.010 1.00 0.00 H new ATOM 0 HG13 VAL A 4 3.906 -0.277 -43.532 1.00 0.00 H new ATOM 0 HG21 VAL A 4 6.163 -2.245 -44.183 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.340 -2.098 -42.612 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.416 -3.675 -43.432 1.00 0.00 H new ATOM 68 N PRO A 5 0.447 -3.112 -43.700 1.00 0.00 N ATOM 69 CA PRO A 5 -0.864 -3.132 -44.416 1.00 0.00 C ATOM 70 C PRO A 5 -1.352 -1.726 -44.754 1.00 0.00 C ATOM 71 O PRO A 5 -1.005 -0.758 -44.078 1.00 0.00 O ATOM 72 CB PRO A 5 -1.807 -3.823 -43.428 1.00 0.00 C ATOM 73 CG PRO A 5 -1.208 -3.574 -42.084 1.00 0.00 C ATOM 74 CD PRO A 5 0.305 -3.531 -42.293 1.00 0.00 C ATOM 0 HA PRO A 5 -0.802 -3.645 -45.376 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.815 -3.414 -43.493 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.882 -4.891 -43.635 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.570 -2.635 -41.664 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -1.482 -4.363 -41.383 1.00 0.00 H new ATOM 0 HD2 PRO A 5 0.784 -2.826 -41.614 1.00 0.00 H new ATOM 0 HD3 PRO A 5 0.762 -4.504 -42.116 1.00 0.00 H new ATOM 82 N HIS A 6 -2.150 -1.622 -45.811 1.00 0.00 N ATOM 83 CA HIS A 6 -2.669 -0.328 -46.239 1.00 0.00 C ATOM 84 C HIS A 6 -3.914 0.053 -45.444 1.00 0.00 C ATOM 85 O HIS A 6 -5.028 0.025 -45.969 1.00 0.00 O ATOM 86 CB HIS A 6 -3.010 -0.371 -47.730 1.00 0.00 C ATOM 87 CG HIS A 6 -1.743 -0.506 -48.530 1.00 0.00 C ATOM 88 ND1 HIS A 6 -1.121 -1.729 -48.727 1.00 0.00 N ATOM 89 CD2 HIS A 6 -0.971 0.417 -49.190 1.00 0.00 C ATOM 90 CE1 HIS A 6 -0.025 -1.511 -49.478 1.00 0.00 C ATOM 91 NE2 HIS A 6 0.113 -0.219 -49.787 1.00 0.00 N ATOM 0 H HIS A 6 -2.450 -2.411 -46.383 1.00 0.00 H new ATOM 0 HA HIS A 6 -1.899 0.422 -46.059 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.675 -1.209 -47.938 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -3.540 0.536 -48.019 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -1.174 1.477 -49.239 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.659 -2.286 -49.792 1.00 0.00 H new ATOM 0 HE2 HIS A 6 0.854 0.210 -50.342 1.00 0.00 H new ATOM 100 N VAL A 7 -3.714 0.419 -44.180 1.00 0.00 N ATOM 101 CA VAL A 7 -4.825 0.818 -43.319 1.00 0.00 C ATOM 102 C VAL A 7 -4.503 2.117 -42.578 1.00 0.00 C ATOM 103 O VAL A 7 -4.265 2.105 -41.370 1.00 0.00 O ATOM 104 CB VAL A 7 -5.122 -0.287 -42.303 1.00 0.00 C ATOM 105 CG1 VAL A 7 -5.492 -1.574 -43.042 1.00 0.00 C ATOM 106 CG2 VAL A 7 -3.880 -0.532 -41.443 1.00 0.00 C ATOM 0 H VAL A 7 -2.799 0.448 -43.731 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.700 0.982 -43.948 1.00 0.00 H new ATOM 0 HB VAL A 7 -5.953 0.017 -41.666 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.704 -2.361 -42.318 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -6.375 -1.400 -43.657 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.661 -1.880 -43.678 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.089 -1.319 -40.718 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.050 -0.837 -42.081 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.615 0.385 -40.917 1.00 0.00 H new ATOM 116 N PRO A 8 -4.484 3.229 -43.270 1.00 0.00 N ATOM 117 CA PRO A 8 -4.178 4.559 -42.657 1.00 0.00 C ATOM 118 C PRO A 8 -5.137 4.917 -41.528 1.00 0.00 C ATOM 119 O PRO A 8 -6.332 4.624 -41.596 1.00 0.00 O ATOM 120 CB PRO A 8 -4.338 5.543 -43.820 1.00 0.00 C ATOM 121 CG PRO A 8 -4.159 4.720 -45.044 1.00 0.00 C ATOM 122 CD PRO A 8 -4.747 3.354 -44.712 1.00 0.00 C ATOM 0 HA PRO A 8 -3.186 4.571 -42.205 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.319 6.018 -43.803 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -3.597 6.340 -43.768 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.669 5.169 -45.896 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.105 4.638 -45.310 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -5.813 3.307 -44.934 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.267 2.558 -45.281 1.00 0.00 H new ATOM 130 N TYR A 9 -4.602 5.558 -40.497 1.00 0.00 N ATOM 131 CA TYR A 9 -5.412 5.966 -39.358 1.00 0.00 C ATOM 132 C TYR A 9 -5.080 7.399 -38.961 1.00 0.00 C ATOM 133 O TYR A 9 -3.914 7.746 -38.774 1.00 0.00 O ATOM 134 CB TYR A 9 -5.153 5.048 -38.167 1.00 0.00 C ATOM 135 CG TYR A 9 -6.155 5.358 -37.079 1.00 0.00 C ATOM 136 CD1 TYR A 9 -7.336 4.614 -36.985 1.00 0.00 C ATOM 137 CD2 TYR A 9 -5.908 6.397 -36.174 1.00 0.00 C ATOM 138 CE1 TYR A 9 -8.272 4.908 -35.986 1.00 0.00 C ATOM 139 CE2 TYR A 9 -6.844 6.691 -35.173 1.00 0.00 C ATOM 140 CZ TYR A 9 -8.026 5.947 -35.081 1.00 0.00 C ATOM 141 OH TYR A 9 -8.947 6.236 -34.095 1.00 0.00 O ATOM 0 H TYR A 9 -3.615 5.806 -40.426 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.461 5.901 -39.646 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.238 4.005 -38.471 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.138 5.190 -37.796 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -7.526 3.812 -37.683 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -4.997 6.972 -36.247 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -9.183 4.333 -35.914 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -6.653 7.491 -34.473 1.00 0.00 H new ATOM 0 HH TYR A 9 -8.621 6.984 -33.552 1.00 0.00 H new ATOM 151 N VAL A 10 -6.109 8.223 -38.822 1.00 0.00 N ATOM 152 CA VAL A 10 -5.910 9.613 -38.434 1.00 0.00 C ATOM 153 C VAL A 10 -7.163 10.148 -37.729 1.00 0.00 C ATOM 154 O VAL A 10 -8.225 10.214 -38.349 1.00 0.00 O ATOM 155 CB VAL A 10 -5.630 10.458 -39.676 1.00 0.00 C ATOM 156 CG1 VAL A 10 -6.837 10.400 -40.615 1.00 0.00 C ATOM 157 CG2 VAL A 10 -5.380 11.910 -39.258 1.00 0.00 C ATOM 0 H VAL A 10 -7.082 7.957 -38.971 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.062 9.671 -37.752 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.750 10.070 -40.189 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.638 11.003 -41.501 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.018 9.367 -40.912 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.716 10.789 -40.102 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.180 12.514 -40.143 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.260 12.298 -38.745 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.521 11.953 -38.588 1.00 0.00 H new ATOM 167 N PRO A 11 -7.086 10.535 -36.470 1.00 0.00 N ATOM 168 CA PRO A 11 -8.275 11.065 -35.745 1.00 0.00 C ATOM 169 C PRO A 11 -8.569 12.515 -36.123 1.00 0.00 C ATOM 170 O PRO A 11 -7.668 13.353 -36.144 1.00 0.00 O ATOM 171 CB PRO A 11 -7.871 10.946 -34.276 1.00 0.00 C ATOM 172 CG PRO A 11 -6.388 11.085 -34.269 1.00 0.00 C ATOM 173 CD PRO A 11 -5.889 10.519 -35.601 1.00 0.00 C ATOM 0 HA PRO A 11 -9.190 10.522 -35.984 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -8.343 11.722 -33.673 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -8.179 9.987 -33.859 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.097 12.130 -34.159 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.952 10.543 -33.430 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -5.086 11.127 -36.017 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.495 9.509 -35.483 1.00 0.00 H new ATOM 181 N THR A 12 -9.826 12.802 -36.444 1.00 0.00 N ATOM 182 CA THR A 12 -10.224 14.148 -36.844 1.00 0.00 C ATOM 183 C THR A 12 -9.574 15.227 -35.958 1.00 0.00 C ATOM 184 O THR A 12 -9.985 15.411 -34.813 1.00 0.00 O ATOM 185 CB THR A 12 -11.747 14.261 -36.734 1.00 0.00 C ATOM 186 OG1 THR A 12 -12.160 13.824 -35.447 1.00 0.00 O ATOM 187 CG2 THR A 12 -12.412 13.394 -37.808 1.00 0.00 C ATOM 0 H THR A 12 -10.586 12.122 -36.435 1.00 0.00 H new ATOM 0 HA THR A 12 -9.890 14.312 -37.869 1.00 0.00 H new ATOM 0 HB THR A 12 -12.043 15.300 -36.880 1.00 0.00 H new ATOM 0 HG1 THR A 12 -13.105 14.048 -35.313 1.00 0.00 H new ATOM 0 HG21 THR A 12 -13.495 13.479 -37.724 1.00 0.00 H new ATOM 0 HG22 THR A 12 -12.097 13.732 -38.795 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.118 12.354 -37.670 1.00 0.00 H new ATOM 195 N PRO A 13 -8.595 15.963 -36.458 1.00 0.00 N ATOM 196 CA PRO A 13 -7.934 17.053 -35.675 1.00 0.00 C ATOM 197 C PRO A 13 -8.940 18.081 -35.158 1.00 0.00 C ATOM 198 O PRO A 13 -10.123 18.026 -35.491 1.00 0.00 O ATOM 199 CB PRO A 13 -6.973 17.710 -36.671 1.00 0.00 C ATOM 200 CG PRO A 13 -6.739 16.695 -37.735 1.00 0.00 C ATOM 201 CD PRO A 13 -7.997 15.834 -37.804 1.00 0.00 C ATOM 0 HA PRO A 13 -7.434 16.658 -34.791 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.403 18.621 -37.087 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.038 17.991 -36.186 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.547 17.177 -38.694 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.865 16.086 -37.503 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -8.679 16.185 -38.579 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.758 14.796 -38.036 1.00 0.00 H new ATOM 209 N GLU A 14 -8.458 19.020 -34.347 1.00 0.00 N ATOM 210 CA GLU A 14 -9.326 20.058 -33.798 1.00 0.00 C ATOM 211 C GLU A 14 -9.878 20.935 -34.920 1.00 0.00 C ATOM 212 O GLU A 14 -10.912 21.577 -34.771 1.00 0.00 O ATOM 213 CB GLU A 14 -8.550 20.916 -32.792 1.00 0.00 C ATOM 214 CG GLU A 14 -7.432 21.681 -33.508 1.00 0.00 C ATOM 215 CD GLU A 14 -6.582 22.429 -32.486 1.00 0.00 C ATOM 216 OE1 GLU A 14 -6.876 22.322 -31.307 1.00 0.00 O ATOM 217 OE2 GLU A 14 -5.647 23.097 -32.899 1.00 0.00 O ATOM 0 H GLU A 14 -7.482 19.084 -34.058 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.161 19.580 -33.285 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.226 21.617 -32.302 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.127 20.283 -32.012 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.810 20.988 -34.075 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.860 22.384 -34.223 1.00 0.00 H new ATOM 224 N LYS A 15 -9.177 20.952 -36.045 1.00 0.00 N ATOM 225 CA LYS A 15 -9.602 21.749 -37.191 1.00 0.00 C ATOM 226 C LYS A 15 -10.961 21.268 -37.689 1.00 0.00 C ATOM 227 O LYS A 15 -11.784 22.048 -38.162 1.00 0.00 O ATOM 228 CB LYS A 15 -8.576 21.629 -38.318 1.00 0.00 C ATOM 229 CG LYS A 15 -7.285 22.330 -37.900 1.00 0.00 C ATOM 230 CD LYS A 15 -6.252 22.221 -39.024 1.00 0.00 C ATOM 231 CE LYS A 15 -4.965 22.934 -38.602 1.00 0.00 C ATOM 232 NZ LYS A 15 -3.956 22.824 -39.695 1.00 0.00 N ATOM 0 H LYS A 15 -8.315 20.426 -36.190 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.681 22.791 -36.882 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.379 20.579 -38.536 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.968 22.077 -39.231 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.485 23.378 -37.677 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.894 21.879 -36.988 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.045 21.173 -39.243 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.645 22.666 -39.938 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.171 23.982 -38.387 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.575 22.491 -37.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.081 23.308 -39.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.752 21.821 -39.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.330 23.266 -40.559 1.00 0.00 H new ATOM 246 N VAL A 16 -11.170 19.967 -37.594 1.00 0.00 N ATOM 247 CA VAL A 16 -12.415 19.362 -38.042 1.00 0.00 C ATOM 248 C VAL A 16 -13.618 19.874 -37.243 1.00 0.00 C ATOM 249 O VAL A 16 -14.657 20.191 -37.822 1.00 0.00 O ATOM 250 CB VAL A 16 -12.311 17.847 -37.917 1.00 0.00 C ATOM 251 CG1 VAL A 16 -13.676 17.212 -38.187 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.290 17.335 -38.935 1.00 0.00 C ATOM 0 H VAL A 16 -10.494 19.307 -37.210 1.00 0.00 H new ATOM 0 HA VAL A 16 -12.574 19.641 -39.084 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.991 17.580 -36.910 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.598 16.129 -38.097 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.400 17.585 -37.463 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.004 17.469 -39.194 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.208 16.251 -38.854 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.615 17.600 -39.941 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.319 17.788 -38.736 1.00 0.00 H new ATOM 262 N VAL A 17 -13.485 19.948 -35.917 1.00 0.00 N ATOM 263 CA VAL A 17 -14.596 20.417 -35.084 1.00 0.00 C ATOM 264 C VAL A 17 -14.864 21.897 -35.330 1.00 0.00 C ATOM 265 O VAL A 17 -15.988 22.365 -35.164 1.00 0.00 O ATOM 266 CB VAL A 17 -14.301 20.181 -33.595 1.00 0.00 C ATOM 267 CG1 VAL A 17 -13.634 21.414 -32.978 1.00 0.00 C ATOM 268 CG2 VAL A 17 -15.614 19.899 -32.861 1.00 0.00 C ATOM 0 H VAL A 17 -12.640 19.696 -35.405 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.483 19.847 -35.359 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.626 19.330 -33.500 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.432 21.229 -31.923 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.697 21.618 -33.496 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -14.297 22.273 -33.075 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.411 19.731 -31.803 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.283 20.753 -32.971 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.085 19.012 -33.286 1.00 0.00 H new ATOM 278 N ARG A 18 -13.828 22.631 -35.723 1.00 0.00 N ATOM 279 CA ARG A 18 -13.984 24.058 -35.979 1.00 0.00 C ATOM 280 C ARG A 18 -14.994 24.302 -37.093 1.00 0.00 C ATOM 281 O ARG A 18 -15.827 25.197 -36.989 1.00 0.00 O ATOM 282 CB ARG A 18 -12.632 24.677 -36.349 1.00 0.00 C ATOM 283 CG ARG A 18 -11.793 24.858 -35.083 1.00 0.00 C ATOM 284 CD ARG A 18 -11.918 26.304 -34.605 1.00 0.00 C ATOM 285 NE ARG A 18 -11.097 27.179 -35.435 1.00 0.00 N ATOM 286 CZ ARG A 18 -11.232 28.501 -35.384 1.00 0.00 C ATOM 287 NH1 ARG A 18 -10.477 29.262 -36.127 1.00 0.00 N ATOM 288 NH2 ARG A 18 -12.122 29.036 -34.595 1.00 0.00 N ATOM 0 H ARG A 18 -12.886 22.269 -35.869 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.356 24.531 -35.070 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.108 24.036 -37.058 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.782 25.639 -36.840 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.133 24.174 -34.305 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.749 24.617 -35.286 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.960 26.621 -34.649 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.605 26.379 -33.564 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.407 26.770 -36.065 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.784 28.843 -36.747 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.580 30.276 -36.088 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.715 28.440 -34.017 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.225 30.050 -34.556 1.00 0.00 H new ATOM 302 N ARG A 19 -14.945 23.491 -38.146 1.00 0.00 N ATOM 303 CA ARG A 19 -15.895 23.642 -39.248 1.00 0.00 C ATOM 304 C ARG A 19 -17.300 23.261 -38.807 1.00 0.00 C ATOM 305 O ARG A 19 -18.275 23.888 -39.214 1.00 0.00 O ATOM 306 CB ARG A 19 -15.476 22.772 -40.437 1.00 0.00 C ATOM 307 CG ARG A 19 -14.681 23.600 -41.448 1.00 0.00 C ATOM 308 CD ARG A 19 -15.650 24.371 -42.356 1.00 0.00 C ATOM 309 NE ARG A 19 -14.907 25.146 -43.346 1.00 0.00 N ATOM 310 CZ ARG A 19 -14.483 26.377 -43.079 1.00 0.00 C ATOM 311 NH1 ARG A 19 -13.828 27.048 -43.985 1.00 0.00 N ATOM 312 NH2 ARG A 19 -14.718 26.912 -41.912 1.00 0.00 N ATOM 0 H ARG A 19 -14.271 22.734 -38.261 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.894 24.689 -39.551 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.872 21.934 -40.088 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.359 22.350 -40.917 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.023 24.296 -40.927 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.045 22.948 -42.047 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.321 23.674 -42.858 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.271 25.035 -41.756 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.710 24.735 -44.259 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.642 26.628 -44.896 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -13.501 27.993 -43.783 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.228 26.385 -41.203 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -14.392 27.857 -41.709 1.00 0.00 H new ATOM 326 N MET A 20 -17.386 22.230 -37.976 1.00 0.00 N ATOM 327 CA MET A 20 -18.668 21.746 -37.468 1.00 0.00 C ATOM 328 C MET A 20 -19.364 22.831 -36.652 1.00 0.00 C ATOM 329 O MET A 20 -20.583 22.984 -36.701 1.00 0.00 O ATOM 330 CB MET A 20 -18.423 20.526 -36.575 1.00 0.00 C ATOM 331 CG MET A 20 -17.952 19.347 -37.427 1.00 0.00 C ATOM 332 SD MET A 20 -17.388 18.004 -36.351 1.00 0.00 S ATOM 333 CE MET A 20 -19.002 17.544 -35.676 1.00 0.00 C ATOM 0 H MET A 20 -16.578 21.708 -37.636 1.00 0.00 H new ATOM 0 HA MET A 20 -19.304 21.477 -38.311 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.674 20.762 -35.819 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.338 20.261 -36.046 1.00 0.00 H new ATOM 0 HG2 MET A 20 -18.765 18.999 -38.064 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.143 19.662 -38.086 1.00 0.00 H new ATOM 0 HE1 MET A 20 -19.043 16.464 -35.535 1.00 0.00 H new ATOM 0 HE2 MET A 20 -19.151 18.041 -34.717 1.00 0.00 H new ATOM 0 HE3 MET A 20 -19.786 17.849 -36.369 1.00 0.00 H new ATOM 343 N LEU A 21 -18.560 23.582 -35.918 1.00 0.00 N ATOM 344 CA LEU A 21 -19.071 24.669 -35.093 1.00 0.00 C ATOM 345 C LEU A 21 -19.554 25.842 -35.963 1.00 0.00 C ATOM 346 O LEU A 21 -20.582 26.451 -35.676 1.00 0.00 O ATOM 347 CB LEU A 21 -17.961 25.130 -34.136 1.00 0.00 C ATOM 348 CG LEU A 21 -17.686 24.031 -33.089 1.00 0.00 C ATOM 349 CD1 LEU A 21 -16.413 24.363 -32.310 1.00 0.00 C ATOM 350 CD2 LEU A 21 -18.855 23.915 -32.102 1.00 0.00 C ATOM 0 H LEU A 21 -17.548 23.460 -35.875 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.927 24.312 -34.520 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.052 25.347 -34.696 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.257 26.054 -33.638 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.567 23.084 -33.615 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.224 23.583 -31.572 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.570 24.423 -32.999 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.536 25.320 -31.803 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.639 23.134 -31.373 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -18.991 24.865 -31.586 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.766 23.663 -32.645 1.00 0.00 H new ATOM 362 N GLU A 22 -18.806 26.163 -37.019 1.00 0.00 N ATOM 363 CA GLU A 22 -19.176 27.277 -37.894 1.00 0.00 C ATOM 364 C GLU A 22 -20.493 27.036 -38.614 1.00 0.00 C ATOM 365 O GLU A 22 -21.346 27.920 -38.678 1.00 0.00 O ATOM 366 CB GLU A 22 -18.093 27.473 -38.942 1.00 0.00 C ATOM 367 CG GLU A 22 -16.820 27.943 -38.264 1.00 0.00 C ATOM 368 CD GLU A 22 -16.973 29.386 -37.796 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.925 30.025 -38.211 1.00 0.00 O ATOM 370 OE2 GLU A 22 -16.136 29.831 -37.028 1.00 0.00 O ATOM 0 H GLU A 22 -17.951 25.675 -37.287 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.286 28.159 -37.263 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.912 26.539 -39.474 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.416 28.204 -39.683 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.594 27.300 -37.414 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.981 27.865 -38.955 1.00 0.00 H new ATOM 377 N ILE A 23 -20.645 25.847 -39.178 1.00 0.00 N ATOM 378 CA ILE A 23 -21.863 25.524 -39.919 1.00 0.00 C ATOM 379 C ILE A 23 -23.075 25.517 -38.999 1.00 0.00 C ATOM 380 O ILE A 23 -24.171 25.913 -39.394 1.00 0.00 O ATOM 381 CB ILE A 23 -21.703 24.163 -40.604 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.419 23.082 -39.559 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.537 24.224 -41.592 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.358 21.719 -40.249 1.00 0.00 C ATOM 0 H ILE A 23 -19.954 25.098 -39.140 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.024 26.291 -40.677 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.625 23.921 -41.133 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.477 23.289 -39.052 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.198 23.083 -38.797 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.422 23.256 -42.080 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.737 24.988 -42.344 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.620 24.472 -41.058 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.156 20.945 -39.509 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.311 21.515 -40.736 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.563 21.724 -40.995 1.00 0.00 H new ATOM 396 N ALA A 24 -22.870 25.067 -37.773 1.00 0.00 N ATOM 397 CA ALA A 24 -23.953 25.014 -36.806 1.00 0.00 C ATOM 398 C ALA A 24 -24.381 26.430 -36.441 1.00 0.00 C ATOM 399 O ALA A 24 -25.403 26.637 -35.787 1.00 0.00 O ATOM 400 CB ALA A 24 -23.510 24.247 -35.564 1.00 0.00 C ATOM 0 H ALA A 24 -21.970 24.735 -37.425 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.804 24.492 -37.244 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.329 24.213 -34.846 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.231 23.231 -35.844 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.653 24.748 -35.114 1.00 0.00 H new ATOM 406 N LYS A 25 -23.584 27.397 -36.880 1.00 0.00 N ATOM 407 CA LYS A 25 -23.867 28.800 -36.618 1.00 0.00 C ATOM 408 C LYS A 25 -23.802 29.091 -35.126 1.00 0.00 C ATOM 409 O LYS A 25 -24.458 30.008 -34.631 1.00 0.00 O ATOM 410 CB LYS A 25 -25.258 29.158 -37.151 1.00 0.00 C ATOM 411 CG LYS A 25 -25.239 30.564 -37.761 1.00 0.00 C ATOM 412 CD LYS A 25 -24.722 30.508 -39.205 1.00 0.00 C ATOM 413 CE LYS A 25 -24.803 31.903 -39.826 1.00 0.00 C ATOM 414 NZ LYS A 25 -24.309 31.852 -41.231 1.00 0.00 N ATOM 0 H LYS A 25 -22.735 27.233 -37.420 1.00 0.00 H new ATOM 0 HA LYS A 25 -23.115 29.405 -37.125 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.567 28.431 -37.902 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -25.989 29.113 -36.344 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -26.242 30.990 -37.742 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -24.604 31.219 -37.165 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.693 30.150 -39.221 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -25.314 29.803 -39.788 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -25.832 32.263 -39.804 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -24.206 32.606 -39.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -24.364 32.801 -41.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -23.321 31.526 -41.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -24.896 31.193 -41.782 1.00 0.00 H new ATOM 428 N VAL A 26 -23.012 28.301 -34.411 1.00 0.00 N ATOM 429 CA VAL A 26 -22.877 28.483 -32.973 1.00 0.00 C ATOM 430 C VAL A 26 -22.223 29.824 -32.654 1.00 0.00 C ATOM 431 O VAL A 26 -21.109 30.109 -33.095 1.00 0.00 O ATOM 432 CB VAL A 26 -22.048 27.344 -32.370 1.00 0.00 C ATOM 433 CG1 VAL A 26 -20.683 27.285 -33.036 1.00 0.00 C ATOM 434 CG2 VAL A 26 -21.869 27.576 -30.868 1.00 0.00 C ATOM 0 H VAL A 26 -22.460 27.536 -34.799 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.875 28.471 -32.535 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.570 26.401 -32.535 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.101 26.473 -32.601 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.807 27.111 -34.105 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -20.161 28.229 -32.880 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.279 26.764 -30.442 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -21.354 28.523 -30.705 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.846 27.606 -30.386 1.00 0.00 H new ATOM 444 N SER A 27 -22.925 30.636 -31.872 1.00 0.00 N ATOM 445 CA SER A 27 -22.417 31.943 -31.474 1.00 0.00 C ATOM 446 C SER A 27 -22.202 31.972 -29.967 1.00 0.00 C ATOM 447 O SER A 27 -22.540 31.017 -29.266 1.00 0.00 O ATOM 448 CB SER A 27 -23.404 33.039 -31.869 1.00 0.00 C ATOM 449 OG SER A 27 -22.774 34.307 -31.734 1.00 0.00 O ATOM 0 H SER A 27 -23.848 30.412 -31.501 1.00 0.00 H new ATOM 0 HA SER A 27 -21.469 32.120 -31.982 1.00 0.00 H new ATOM 0 HB2 SER A 27 -23.736 32.892 -32.897 1.00 0.00 H new ATOM 0 HB3 SER A 27 -24.291 32.991 -31.237 1.00 0.00 H new ATOM 0 HG SER A 27 -23.403 35.014 -31.988 1.00 0.00 H new ATOM 455 N GLN A 28 -21.628 33.059 -29.475 1.00 0.00 N ATOM 456 CA GLN A 28 -21.360 33.187 -28.050 1.00 0.00 C ATOM 457 C GLN A 28 -22.651 33.153 -27.242 1.00 0.00 C ATOM 458 O GLN A 28 -22.630 32.891 -26.039 1.00 0.00 O ATOM 459 CB GLN A 28 -20.614 34.497 -27.778 1.00 0.00 C ATOM 460 CG GLN A 28 -21.527 35.687 -28.090 1.00 0.00 C ATOM 461 CD GLN A 28 -20.730 36.986 -28.021 1.00 0.00 C ATOM 462 OE1 GLN A 28 -19.857 37.225 -28.856 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.979 37.844 -27.071 1.00 0.00 N ATOM 0 H GLN A 28 -21.340 33.861 -30.036 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.743 32.343 -27.743 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.294 34.535 -26.737 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.713 34.547 -28.390 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.964 35.571 -29.082 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.353 35.719 -27.379 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.702 37.644 -26.380 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.450 38.715 -27.019 1.00 0.00 H new ATOM 472 N ASP A 29 -23.775 33.422 -27.899 1.00 0.00 N ATOM 473 CA ASP A 29 -25.062 33.420 -27.211 1.00 0.00 C ATOM 474 C ASP A 29 -25.774 32.079 -27.374 1.00 0.00 C ATOM 475 O ASP A 29 -26.865 31.880 -26.841 1.00 0.00 O ATOM 476 CB ASP A 29 -25.949 34.536 -27.766 1.00 0.00 C ATOM 477 CG ASP A 29 -25.396 35.895 -27.351 1.00 0.00 C ATOM 478 OD1 ASP A 29 -24.555 35.927 -26.467 1.00 0.00 O ATOM 479 OD2 ASP A 29 -25.820 36.886 -27.925 1.00 0.00 O ATOM 0 H ASP A 29 -23.822 33.642 -28.894 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.877 33.586 -26.150 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -25.995 34.469 -28.853 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -26.968 34.420 -27.396 1.00 0.00 H new ATOM 484 N ASP A 30 -25.156 31.164 -28.117 1.00 0.00 N ATOM 485 CA ASP A 30 -25.751 29.848 -28.346 1.00 0.00 C ATOM 486 C ASP A 30 -25.030 28.776 -27.536 1.00 0.00 C ATOM 487 O ASP A 30 -23.807 28.802 -27.403 1.00 0.00 O ATOM 488 CB ASP A 30 -25.673 29.493 -29.829 1.00 0.00 C ATOM 489 CG ASP A 30 -26.621 30.378 -30.630 1.00 0.00 C ATOM 490 OD1 ASP A 30 -27.465 31.014 -30.019 1.00 0.00 O ATOM 491 OD2 ASP A 30 -26.491 30.409 -31.843 1.00 0.00 O ATOM 0 H ASP A 30 -24.252 31.306 -28.567 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.793 29.888 -28.029 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.652 29.622 -30.188 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.932 28.444 -29.974 1.00 0.00 H new ATOM 496 N ILE A 31 -25.799 27.836 -26.997 1.00 0.00 N ATOM 497 CA ILE A 31 -25.231 26.756 -26.200 1.00 0.00 C ATOM 498 C ILE A 31 -24.881 25.561 -27.080 1.00 0.00 C ATOM 499 O ILE A 31 -25.438 25.399 -28.163 1.00 0.00 O ATOM 500 CB ILE A 31 -26.235 26.333 -25.124 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.298 25.405 -25.732 1.00 0.00 C ATOM 502 CG2 ILE A 31 -26.922 27.576 -24.555 1.00 0.00 C ATOM 503 CD1 ILE A 31 -26.857 23.937 -25.627 1.00 0.00 C ATOM 0 H ILE A 31 -26.813 27.800 -27.097 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.316 27.114 -25.728 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.706 25.804 -24.331 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.248 25.543 -25.215 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.463 25.667 -26.777 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.637 27.278 -23.789 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.174 28.236 -24.116 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.445 28.101 -25.355 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.623 23.295 -26.063 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -25.919 23.800 -26.165 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.716 23.673 -24.579 1.00 0.00 H new ATOM 515 N VAL A 32 -23.958 24.722 -26.602 1.00 0.00 N ATOM 516 CA VAL A 32 -23.547 23.538 -27.354 1.00 0.00 C ATOM 517 C VAL A 32 -23.720 22.257 -26.539 1.00 0.00 C ATOM 518 O VAL A 32 -23.086 22.079 -25.498 1.00 0.00 O ATOM 519 CB VAL A 32 -22.078 23.669 -27.753 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.638 22.408 -28.497 1.00 0.00 C ATOM 521 CG2 VAL A 32 -21.906 24.879 -28.669 1.00 0.00 C ATOM 0 H VAL A 32 -23.486 24.841 -25.706 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.183 23.473 -28.237 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.469 23.797 -26.858 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.590 22.501 -28.782 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.762 21.541 -27.848 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.248 22.282 -29.392 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -20.858 24.973 -28.954 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.515 24.748 -29.563 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.222 25.781 -28.144 1.00 0.00 H new ATOM 531 N TYR A 33 -24.550 21.352 -27.049 1.00 0.00 N ATOM 532 CA TYR A 33 -24.774 20.056 -26.404 1.00 0.00 C ATOM 533 C TYR A 33 -24.193 18.967 -27.298 1.00 0.00 C ATOM 534 O TYR A 33 -24.755 18.659 -28.349 1.00 0.00 O ATOM 535 CB TYR A 33 -26.273 19.802 -26.208 1.00 0.00 C ATOM 536 CG TYR A 33 -26.744 20.222 -24.822 1.00 0.00 C ATOM 537 CD1 TYR A 33 -26.149 21.296 -24.143 1.00 0.00 C ATOM 538 CD2 TYR A 33 -27.812 19.539 -24.227 1.00 0.00 C ATOM 539 CE1 TYR A 33 -26.621 21.678 -22.882 1.00 0.00 C ATOM 540 CE2 TYR A 33 -28.280 19.921 -22.964 1.00 0.00 C ATOM 541 CZ TYR A 33 -27.685 20.992 -22.292 1.00 0.00 C ATOM 542 OH TYR A 33 -28.147 21.373 -21.050 1.00 0.00 O ATOM 0 H TYR A 33 -25.081 21.490 -27.909 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.292 20.051 -25.427 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.836 20.350 -26.964 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.484 18.743 -26.358 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.325 21.829 -24.594 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.277 18.713 -24.745 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.161 22.506 -22.363 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.101 19.388 -22.509 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.153 22.351 -20.989 1.00 0.00 H new ATOM 552 N ALA A 34 -23.057 18.408 -26.892 1.00 0.00 N ATOM 553 CA ALA A 34 -22.397 17.375 -27.688 1.00 0.00 C ATOM 554 C ALA A 34 -22.156 16.109 -26.876 1.00 0.00 C ATOM 555 O ALA A 34 -21.829 16.167 -25.693 1.00 0.00 O ATOM 556 CB ALA A 34 -21.060 17.905 -28.204 1.00 0.00 C ATOM 0 H ALA A 34 -22.577 18.649 -26.025 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.053 17.124 -28.522 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.568 17.135 -28.798 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.232 18.785 -28.823 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.425 18.174 -27.360 1.00 0.00 H new ATOM 562 N LEU A 35 -22.315 14.966 -27.532 1.00 0.00 N ATOM 563 CA LEU A 35 -22.107 13.680 -26.879 1.00 0.00 C ATOM 564 C LEU A 35 -20.802 13.053 -27.354 1.00 0.00 C ATOM 565 O LEU A 35 -20.495 11.907 -27.026 1.00 0.00 O ATOM 566 CB LEU A 35 -23.272 12.741 -27.201 1.00 0.00 C ATOM 567 CG LEU A 35 -24.584 13.529 -27.189 1.00 0.00 C ATOM 568 CD1 LEU A 35 -24.951 13.939 -28.617 1.00 0.00 C ATOM 569 CD2 LEU A 35 -25.699 12.655 -26.607 1.00 0.00 C ATOM 0 H LEU A 35 -22.587 14.903 -28.513 1.00 0.00 H new ATOM 0 HA LEU A 35 -22.054 13.838 -25.802 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -23.122 12.280 -28.177 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -23.314 11.933 -26.470 1.00 0.00 H new ATOM 0 HG LEU A 35 -24.463 14.422 -26.576 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -25.886 14.500 -28.606 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -24.159 14.562 -29.032 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.071 13.047 -29.232 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -26.634 13.216 -26.598 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -25.818 11.761 -27.219 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -25.440 12.365 -25.589 1.00 0.00 H new ATOM 581 N GLY A 36 -20.047 13.810 -28.140 1.00 0.00 N ATOM 582 CA GLY A 36 -18.780 13.326 -28.674 1.00 0.00 C ATOM 583 C GLY A 36 -17.608 13.731 -27.787 1.00 0.00 C ATOM 584 O GLY A 36 -16.452 13.613 -28.192 1.00 0.00 O ATOM 0 H GLY A 36 -20.289 14.760 -28.422 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -18.812 12.240 -28.762 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -18.632 13.723 -29.678 1.00 0.00 H new ATOM 588 N CYS A 37 -17.909 14.218 -26.586 1.00 0.00 N ATOM 589 CA CYS A 37 -16.863 14.646 -25.660 1.00 0.00 C ATOM 590 C CYS A 37 -15.725 13.630 -25.622 1.00 0.00 C ATOM 591 O CYS A 37 -14.857 13.631 -26.495 1.00 0.00 O ATOM 592 CB CYS A 37 -17.457 14.824 -24.262 1.00 0.00 C ATOM 593 SG CYS A 37 -16.131 15.112 -23.066 1.00 0.00 S ATOM 0 H CYS A 37 -18.860 14.326 -26.233 1.00 0.00 H new ATOM 0 HA CYS A 37 -16.458 15.597 -26.005 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -18.153 15.663 -24.257 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.025 13.937 -23.982 1.00 0.00 H new ATOM 0 HG CYS A 37 -16.642 15.265 -21.880 1.00 0.00 H new ATOM 599 N GLY A 38 -15.717 12.767 -24.613 1.00 0.00 N ATOM 600 CA GLY A 38 -14.662 11.766 -24.504 1.00 0.00 C ATOM 601 C GLY A 38 -13.367 12.397 -24.008 1.00 0.00 C ATOM 602 O GLY A 38 -12.318 11.755 -23.997 1.00 0.00 O ATOM 0 H GLY A 38 -16.416 12.739 -23.870 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.973 10.977 -23.820 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.496 11.299 -25.475 1.00 0.00 H new ATOM 606 N ASP A 39 -13.456 13.658 -23.591 1.00 0.00 N ATOM 607 CA ASP A 39 -12.295 14.388 -23.086 1.00 0.00 C ATOM 608 C ASP A 39 -12.622 15.873 -22.927 1.00 0.00 C ATOM 609 O ASP A 39 -11.903 16.604 -22.248 1.00 0.00 O ATOM 610 CB ASP A 39 -11.105 14.239 -24.038 1.00 0.00 C ATOM 611 CG ASP A 39 -10.121 15.382 -23.819 1.00 0.00 C ATOM 612 OD1 ASP A 39 -10.264 16.396 -24.479 1.00 0.00 O ATOM 613 OD2 ASP A 39 -9.236 15.224 -22.995 1.00 0.00 O ATOM 0 H ASP A 39 -14.322 14.197 -23.593 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.035 13.967 -22.115 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -10.609 13.283 -23.868 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.452 14.239 -25.071 1.00 0.00 H new ATOM 618 N GLY A 40 -13.708 16.314 -23.562 1.00 0.00 N ATOM 619 CA GLY A 40 -14.109 17.711 -23.483 1.00 0.00 C ATOM 620 C GLY A 40 -13.539 18.507 -24.647 1.00 0.00 C ATOM 621 O GLY A 40 -13.859 19.673 -24.816 1.00 0.00 O ATOM 0 H GLY A 40 -14.318 15.727 -24.131 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.197 17.782 -23.487 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.765 18.139 -22.542 1.00 0.00 H new ATOM 625 N ARG A 41 -12.699 17.876 -25.454 1.00 0.00 N ATOM 626 CA ARG A 41 -12.107 18.565 -26.594 1.00 0.00 C ATOM 627 C ARG A 41 -13.189 19.069 -27.549 1.00 0.00 C ATOM 628 O ARG A 41 -12.950 19.967 -28.357 1.00 0.00 O ATOM 629 CB ARG A 41 -11.143 17.633 -27.337 1.00 0.00 C ATOM 630 CG ARG A 41 -11.905 16.443 -27.931 1.00 0.00 C ATOM 631 CD ARG A 41 -10.914 15.510 -28.633 1.00 0.00 C ATOM 632 NE ARG A 41 -11.615 14.374 -29.218 1.00 0.00 N ATOM 633 CZ ARG A 41 -11.911 13.301 -28.491 1.00 0.00 C ATOM 634 NH1 ARG A 41 -12.544 12.297 -29.035 1.00 0.00 N ATOM 635 NH2 ARG A 41 -11.566 13.248 -27.236 1.00 0.00 N ATOM 0 H ARG A 41 -12.414 16.903 -25.345 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.552 19.425 -26.219 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.636 18.181 -28.131 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.373 17.276 -26.654 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.434 15.905 -27.144 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.656 16.794 -28.638 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.379 16.055 -29.411 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.168 15.158 -27.920 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.883 14.403 -30.202 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -12.812 12.336 -30.018 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.771 11.474 -28.477 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.068 14.030 -26.810 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -11.793 12.424 -26.679 1.00 0.00 H new ATOM 649 N ILE A 42 -14.378 18.485 -27.447 1.00 0.00 N ATOM 650 CA ILE A 42 -15.484 18.891 -28.312 1.00 0.00 C ATOM 651 C ILE A 42 -16.099 20.207 -27.830 1.00 0.00 C ATOM 652 O ILE A 42 -16.405 21.088 -28.634 1.00 0.00 O ATOM 653 CB ILE A 42 -16.556 17.790 -28.361 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.458 17.990 -29.587 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.421 17.844 -27.099 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.299 16.731 -29.809 1.00 0.00 C ATOM 0 H ILE A 42 -14.601 17.741 -26.786 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.091 19.045 -29.317 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.057 16.823 -28.424 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.107 18.853 -29.438 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.851 18.196 -30.469 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.178 17.061 -27.143 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.793 17.694 -26.221 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.909 18.816 -27.034 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.940 16.871 -30.679 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.641 15.879 -29.977 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -18.916 16.546 -28.930 1.00 0.00 H new ATOM 668 N ILE A 43 -16.294 20.331 -26.516 1.00 0.00 N ATOM 669 CA ILE A 43 -16.892 21.541 -25.947 1.00 0.00 C ATOM 670 C ILE A 43 -15.831 22.587 -25.586 1.00 0.00 C ATOM 671 O ILE A 43 -16.115 23.785 -25.578 1.00 0.00 O ATOM 672 CB ILE A 43 -17.727 21.181 -24.710 1.00 0.00 C ATOM 673 CG1 ILE A 43 -16.873 20.404 -23.714 1.00 0.00 C ATOM 674 CG2 ILE A 43 -18.933 20.322 -25.096 1.00 0.00 C ATOM 675 CD1 ILE A 43 -17.661 20.210 -22.415 1.00 0.00 C ATOM 0 H ILE A 43 -16.049 19.616 -25.831 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.539 21.981 -26.706 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.078 22.110 -24.260 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.595 19.437 -24.132 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -15.947 20.942 -23.514 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.508 20.080 -24.202 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.563 20.872 -25.795 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.588 19.401 -25.566 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.053 19.655 -21.700 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.916 21.183 -21.995 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.575 19.654 -22.623 1.00 0.00 H new ATOM 687 N ILE A 44 -14.615 22.138 -25.301 1.00 0.00 N ATOM 688 CA ILE A 44 -13.527 23.053 -24.958 1.00 0.00 C ATOM 689 C ILE A 44 -13.202 24.010 -26.105 1.00 0.00 C ATOM 690 O ILE A 44 -12.985 25.196 -25.876 1.00 0.00 O ATOM 691 CB ILE A 44 -12.271 22.269 -24.555 1.00 0.00 C ATOM 692 CG1 ILE A 44 -12.466 21.661 -23.157 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.059 23.201 -24.546 1.00 0.00 C ATOM 694 CD1 ILE A 44 -11.353 20.648 -22.870 1.00 0.00 C ATOM 0 H ILE A 44 -14.355 21.152 -25.300 1.00 0.00 H new ATOM 0 HA ILE A 44 -13.864 23.652 -24.111 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.102 21.469 -25.276 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.456 22.449 -22.404 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.439 21.173 -23.095 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.170 22.639 -24.259 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.917 23.622 -25.541 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.225 24.007 -23.831 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -11.497 20.221 -21.878 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.383 19.853 -23.615 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.386 21.148 -22.913 1.00 0.00 H new ATOM 706 N THR A 45 -13.179 23.501 -27.331 1.00 0.00 N ATOM 707 CA THR A 45 -12.889 24.346 -28.489 1.00 0.00 C ATOM 708 C THR A 45 -13.995 25.373 -28.683 1.00 0.00 C ATOM 709 O THR A 45 -13.773 26.453 -29.230 1.00 0.00 O ATOM 710 CB THR A 45 -12.753 23.502 -29.757 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.674 22.590 -29.606 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.492 24.425 -30.951 1.00 0.00 C ATOM 0 H THR A 45 -13.355 22.521 -27.551 1.00 0.00 H new ATOM 0 HA THR A 45 -11.946 24.859 -28.303 1.00 0.00 H new ATOM 0 HB THR A 45 -13.672 22.942 -29.927 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.002 21.758 -29.205 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.394 23.828 -31.858 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.324 25.120 -31.062 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.572 24.985 -30.784 1.00 0.00 H new ATOM 720 N ALA A 46 -15.181 25.029 -28.210 1.00 0.00 N ATOM 721 CA ALA A 46 -16.305 25.935 -28.320 1.00 0.00 C ATOM 722 C ALA A 46 -16.144 27.086 -27.328 1.00 0.00 C ATOM 723 O ALA A 46 -15.980 28.238 -27.713 1.00 0.00 O ATOM 724 CB ALA A 46 -17.620 25.209 -28.058 1.00 0.00 C ATOM 0 H ALA A 46 -15.386 24.141 -27.753 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.327 26.330 -29.336 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.448 25.912 -28.147 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.745 24.408 -28.786 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.609 24.787 -27.053 1.00 0.00 H new ATOM 730 N ALA A 47 -16.206 26.770 -26.044 1.00 0.00 N ATOM 731 CA ALA A 47 -16.087 27.795 -25.013 1.00 0.00 C ATOM 732 C ALA A 47 -14.754 28.531 -25.103 1.00 0.00 C ATOM 733 O ALA A 47 -14.695 29.744 -24.903 1.00 0.00 O ATOM 734 CB ALA A 47 -16.223 27.159 -23.631 1.00 0.00 C ATOM 0 H ALA A 47 -16.337 25.822 -25.691 1.00 0.00 H new ATOM 0 HA ALA A 47 -16.887 28.519 -25.171 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.133 27.930 -22.865 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.196 26.676 -23.547 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.437 26.417 -23.493 1.00 0.00 H new ATOM 740 N LYS A 48 -13.690 27.803 -25.401 1.00 0.00 N ATOM 741 CA LYS A 48 -12.375 28.419 -25.506 1.00 0.00 C ATOM 742 C LYS A 48 -12.332 29.442 -26.641 1.00 0.00 C ATOM 743 O LYS A 48 -11.797 30.538 -26.472 1.00 0.00 O ATOM 744 CB LYS A 48 -11.309 27.342 -25.737 1.00 0.00 C ATOM 745 CG LYS A 48 -9.919 27.986 -25.789 1.00 0.00 C ATOM 746 CD LYS A 48 -8.859 26.898 -25.973 1.00 0.00 C ATOM 747 CE LYS A 48 -7.471 27.542 -26.025 1.00 0.00 C ATOM 748 NZ LYS A 48 -6.438 26.481 -26.191 1.00 0.00 N ATOM 0 H LYS A 48 -13.708 26.798 -25.573 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.170 28.939 -24.570 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.347 26.603 -24.937 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.510 26.814 -26.669 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.868 28.701 -26.610 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.729 28.542 -24.871 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.910 26.183 -25.152 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.048 26.342 -26.891 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.417 28.250 -26.852 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.285 28.106 -25.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.495 26.917 -26.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.485 25.822 -25.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.613 25.962 -27.075 1.00 0.00 H new ATOM 762 N ASP A 49 -12.868 29.070 -27.806 1.00 0.00 N ATOM 763 CA ASP A 49 -12.847 29.966 -28.965 1.00 0.00 C ATOM 764 C ASP A 49 -14.215 30.583 -29.261 1.00 0.00 C ATOM 765 O ASP A 49 -14.332 31.800 -29.396 1.00 0.00 O ATOM 766 CB ASP A 49 -12.367 29.197 -30.196 1.00 0.00 C ATOM 767 CG ASP A 49 -12.179 30.153 -31.367 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.637 31.281 -31.267 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.578 29.748 -32.348 1.00 0.00 O ATOM 0 H ASP A 49 -13.316 28.168 -27.971 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.165 30.782 -28.727 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.428 28.690 -29.975 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.091 28.426 -30.458 1.00 0.00 H new ATOM 774 N PHE A 50 -15.239 29.746 -29.391 1.00 0.00 N ATOM 775 CA PHE A 50 -16.578 30.245 -29.708 1.00 0.00 C ATOM 776 C PHE A 50 -17.227 30.958 -28.526 1.00 0.00 C ATOM 777 O PHE A 50 -18.297 31.547 -28.680 1.00 0.00 O ATOM 778 CB PHE A 50 -17.490 29.109 -30.176 1.00 0.00 C ATOM 779 CG PHE A 50 -17.096 28.700 -31.578 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.961 27.911 -31.789 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.877 29.107 -32.666 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.604 27.532 -33.086 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.519 28.727 -33.966 1.00 0.00 C ATOM 784 CZ PHE A 50 -16.381 27.939 -34.173 1.00 0.00 C ATOM 0 H PHE A 50 -15.173 28.734 -29.284 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.453 30.969 -30.513 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.408 28.258 -29.500 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.531 29.431 -30.157 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.360 27.594 -30.949 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.755 29.714 -32.503 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.726 26.924 -33.248 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -18.120 29.041 -34.807 1.00 0.00 H new ATOM 0 HZ PHE A 50 -16.103 27.645 -35.174 1.00 0.00 H new ATOM 794 N ASN A 51 -16.593 30.938 -27.358 1.00 0.00 N ATOM 795 CA ASN A 51 -17.153 31.626 -26.197 1.00 0.00 C ATOM 796 C ASN A 51 -18.616 31.258 -25.981 1.00 0.00 C ATOM 797 O ASN A 51 -19.411 32.093 -25.549 1.00 0.00 O ATOM 798 CB ASN A 51 -17.035 33.139 -26.386 1.00 0.00 C ATOM 799 CG ASN A 51 -17.163 33.848 -25.043 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.693 33.340 -24.024 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.779 34.997 -24.977 1.00 0.00 N ATOM 0 H ASN A 51 -15.707 30.462 -27.190 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.588 31.313 -25.319 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.076 33.382 -26.844 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.811 33.490 -27.066 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.872 35.475 -24.081 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -18.168 35.417 -25.822 1.00 0.00 H new ATOM 808 N VAL A 52 -18.982 30.022 -26.297 1.00 0.00 N ATOM 809 CA VAL A 52 -20.363 29.596 -26.146 1.00 0.00 C ATOM 810 C VAL A 52 -20.876 29.872 -24.740 1.00 0.00 C ATOM 811 O VAL A 52 -20.235 29.531 -23.746 1.00 0.00 O ATOM 812 CB VAL A 52 -20.487 28.105 -26.447 1.00 0.00 C ATOM 813 CG1 VAL A 52 -19.712 27.777 -27.722 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.921 27.300 -25.279 1.00 0.00 C ATOM 0 H VAL A 52 -18.349 29.307 -26.655 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.967 30.166 -26.852 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.537 27.848 -26.586 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -19.800 26.712 -27.938 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.121 28.351 -28.554 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.662 28.034 -27.585 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -20.010 26.235 -25.494 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.871 27.555 -25.136 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.478 27.534 -24.372 1.00 0.00 H new ATOM 824 N LYS A 53 -22.027 30.522 -24.678 1.00 0.00 N ATOM 825 CA LYS A 53 -22.626 30.884 -23.399 1.00 0.00 C ATOM 826 C LYS A 53 -22.639 29.683 -22.464 1.00 0.00 C ATOM 827 O LYS A 53 -22.244 29.792 -21.304 1.00 0.00 O ATOM 828 CB LYS A 53 -24.057 31.379 -23.622 1.00 0.00 C ATOM 829 CG LYS A 53 -24.697 31.768 -22.285 1.00 0.00 C ATOM 830 CD LYS A 53 -26.104 32.313 -22.540 1.00 0.00 C ATOM 831 CE LYS A 53 -26.746 32.717 -21.212 1.00 0.00 C ATOM 832 NZ LYS A 53 -26.910 31.510 -20.353 1.00 0.00 N ATOM 0 H LYS A 53 -22.566 30.810 -25.495 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.034 31.678 -22.944 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.052 32.237 -24.294 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.648 30.600 -24.103 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -24.744 30.902 -21.625 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.089 32.520 -21.782 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.056 33.172 -23.209 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -26.714 31.557 -23.035 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.125 33.456 -20.705 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -27.715 33.184 -21.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -27.614 31.704 -19.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.231 30.710 -20.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -25.999 31.272 -19.910 1.00 0.00 H new ATOM 846 N LYS A 54 -23.087 28.538 -22.963 1.00 0.00 N ATOM 847 CA LYS A 54 -23.126 27.340 -22.141 1.00 0.00 C ATOM 848 C LYS A 54 -22.753 26.116 -22.971 1.00 0.00 C ATOM 849 O LYS A 54 -23.385 25.831 -23.987 1.00 0.00 O ATOM 850 CB LYS A 54 -24.530 27.167 -21.566 1.00 0.00 C ATOM 851 CG LYS A 54 -24.452 26.405 -20.239 1.00 0.00 C ATOM 852 CD LYS A 54 -25.858 26.227 -19.651 1.00 0.00 C ATOM 853 CE LYS A 54 -26.562 25.036 -20.309 1.00 0.00 C ATOM 854 NZ LYS A 54 -27.872 24.802 -19.638 1.00 0.00 N ATOM 0 H LYS A 54 -23.423 28.416 -23.918 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.407 27.442 -21.328 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -24.993 28.142 -21.411 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.159 26.624 -22.272 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -23.989 25.431 -20.397 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.821 26.948 -19.535 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.792 26.070 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.442 27.134 -19.806 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -26.714 25.231 -21.371 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -25.939 24.145 -20.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -28.616 24.695 -20.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -27.818 23.937 -19.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -28.097 25.611 -19.025 1.00 0.00 H new ATOM 868 N ALA A 55 -21.724 25.396 -22.529 1.00 0.00 N ATOM 869 CA ALA A 55 -21.274 24.203 -23.234 1.00 0.00 C ATOM 870 C ALA A 55 -21.371 22.995 -22.317 1.00 0.00 C ATOM 871 O ALA A 55 -20.867 23.012 -21.196 1.00 0.00 O ATOM 872 CB ALA A 55 -19.830 24.387 -23.692 1.00 0.00 C ATOM 0 H ALA A 55 -21.190 25.619 -21.689 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.909 24.043 -24.105 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.498 23.492 -24.219 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.767 25.246 -24.360 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.192 24.555 -22.825 1.00 0.00 H new ATOM 878 N VAL A 56 -22.035 21.959 -22.798 1.00 0.00 N ATOM 879 CA VAL A 56 -22.207 20.744 -22.013 1.00 0.00 C ATOM 880 C VAL A 56 -21.866 19.507 -22.833 1.00 0.00 C ATOM 881 O VAL A 56 -22.338 19.345 -23.957 1.00 0.00 O ATOM 882 CB VAL A 56 -23.646 20.638 -21.523 1.00 0.00 C ATOM 883 CG1 VAL A 56 -23.819 19.355 -20.710 1.00 0.00 C ATOM 884 CG2 VAL A 56 -23.980 21.850 -20.648 1.00 0.00 C ATOM 0 H VAL A 56 -22.463 21.932 -23.723 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.529 20.798 -21.162 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.319 20.614 -22.380 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -24.849 19.282 -20.361 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.586 18.494 -21.336 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.146 19.374 -19.853 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.009 21.773 -20.298 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.306 21.877 -19.791 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.862 22.763 -21.231 1.00 0.00 H new ATOM 894 N GLY A 57 -21.069 18.630 -22.244 1.00 0.00 N ATOM 895 CA GLY A 57 -20.692 17.393 -22.905 1.00 0.00 C ATOM 896 C GLY A 57 -21.436 16.228 -22.270 1.00 0.00 C ATOM 897 O GLY A 57 -21.485 16.110 -21.048 1.00 0.00 O ATOM 0 H GLY A 57 -20.672 18.752 -21.312 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -20.926 17.451 -23.968 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.616 17.238 -22.823 1.00 0.00 H new ATOM 901 N VAL A 58 -22.017 15.369 -23.098 1.00 0.00 N ATOM 902 CA VAL A 58 -22.754 14.222 -22.583 1.00 0.00 C ATOM 903 C VAL A 58 -21.923 12.960 -22.746 1.00 0.00 C ATOM 904 O VAL A 58 -21.528 12.601 -23.855 1.00 0.00 O ATOM 905 CB VAL A 58 -24.083 14.068 -23.324 1.00 0.00 C ATOM 906 CG1 VAL A 58 -24.842 12.861 -22.768 1.00 0.00 C ATOM 907 CG2 VAL A 58 -24.924 15.331 -23.128 1.00 0.00 C ATOM 0 H VAL A 58 -21.993 15.442 -24.115 1.00 0.00 H new ATOM 0 HA VAL A 58 -22.959 14.383 -21.525 1.00 0.00 H new ATOM 0 HB VAL A 58 -23.891 13.918 -24.386 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -25.789 12.752 -23.296 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.244 11.960 -22.905 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.034 13.010 -21.706 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -25.872 15.223 -23.656 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.115 15.479 -22.065 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.385 16.192 -23.523 1.00 0.00 H new ATOM 917 N GLU A 59 -21.653 12.302 -21.630 1.00 0.00 N ATOM 918 CA GLU A 59 -20.853 11.086 -21.646 1.00 0.00 C ATOM 919 C GLU A 59 -21.450 10.050 -20.709 1.00 0.00 C ATOM 920 O GLU A 59 -22.583 10.195 -20.259 1.00 0.00 O ATOM 921 CB GLU A 59 -19.415 11.401 -21.224 1.00 0.00 C ATOM 922 CG GLU A 59 -19.409 11.977 -19.806 1.00 0.00 C ATOM 923 CD GLU A 59 -17.989 12.376 -19.414 1.00 0.00 C ATOM 924 OE1 GLU A 59 -17.098 12.192 -20.225 1.00 0.00 O ATOM 925 OE2 GLU A 59 -17.817 12.861 -18.307 1.00 0.00 O ATOM 0 H GLU A 59 -21.974 12.587 -20.705 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.849 10.683 -22.659 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.808 10.496 -21.262 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.970 12.113 -21.918 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.067 12.844 -19.753 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.796 11.240 -19.103 1.00 0.00 H new ATOM 932 N ILE A 60 -20.658 9.025 -20.401 1.00 0.00 N ATOM 933 CA ILE A 60 -21.058 7.955 -19.490 1.00 0.00 C ATOM 934 C ILE A 60 -20.009 6.855 -19.548 1.00 0.00 C ATOM 935 O ILE A 60 -20.152 5.896 -20.307 1.00 0.00 O ATOM 936 CB ILE A 60 -22.425 7.363 -19.851 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.704 6.177 -18.921 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.413 6.884 -21.303 1.00 0.00 C ATOM 939 CD1 ILE A 60 -24.207 5.909 -18.867 1.00 0.00 C ATOM 0 H ILE A 60 -19.717 8.913 -20.778 1.00 0.00 H new ATOM 0 HA ILE A 60 -21.138 8.376 -18.488 1.00 0.00 H new ATOM 0 HB ILE A 60 -23.200 8.120 -19.735 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -22.179 5.291 -19.278 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -22.326 6.390 -17.921 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.387 6.464 -21.556 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.199 7.725 -21.962 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.645 6.121 -21.428 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -24.403 5.065 -18.205 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.721 6.793 -18.490 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.571 5.677 -19.868 1.00 0.00 H new ATOM 951 N ASN A 61 -18.955 6.990 -18.754 1.00 0.00 N ATOM 952 CA ASN A 61 -17.887 6.001 -18.734 1.00 0.00 C ATOM 953 C ASN A 61 -17.356 5.873 -17.312 1.00 0.00 C ATOM 954 O ASN A 61 -17.831 6.563 -16.411 1.00 0.00 O ATOM 955 CB ASN A 61 -16.752 6.435 -19.665 1.00 0.00 C ATOM 956 CG ASN A 61 -17.186 6.311 -21.122 1.00 0.00 C ATOM 957 OD1 ASN A 61 -18.110 5.563 -21.436 1.00 0.00 O ATOM 958 ND2 ASN A 61 -16.571 7.009 -22.036 1.00 0.00 N ATOM 0 H ASN A 61 -18.817 7.774 -18.116 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.276 5.041 -19.074 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -16.469 7.465 -19.449 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.871 5.819 -19.487 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.856 6.935 -23.012 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -15.805 7.629 -21.774 1.00 0.00 H new ATOM 965 N ASP A 62 -16.379 4.995 -17.111 1.00 0.00 N ATOM 966 CA ASP A 62 -15.812 4.810 -15.780 1.00 0.00 C ATOM 967 C ASP A 62 -14.445 5.484 -15.662 1.00 0.00 C ATOM 968 O ASP A 62 -14.282 6.438 -14.909 1.00 0.00 O ATOM 969 CB ASP A 62 -15.672 3.319 -15.477 1.00 0.00 C ATOM 970 CG ASP A 62 -17.051 2.699 -15.261 1.00 0.00 C ATOM 971 OD1 ASP A 62 -17.998 3.451 -15.102 1.00 0.00 O ATOM 972 OD2 ASP A 62 -17.138 1.482 -15.259 1.00 0.00 O ATOM 0 H ASP A 62 -15.969 4.409 -17.839 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.487 5.272 -15.060 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -15.164 2.818 -16.301 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -15.057 3.176 -14.589 1.00 0.00 H new ATOM 977 N GLU A 63 -13.467 4.968 -16.393 1.00 0.00 N ATOM 978 CA GLU A 63 -12.111 5.516 -16.352 1.00 0.00 C ATOM 979 C GLU A 63 -12.032 6.886 -17.020 1.00 0.00 C ATOM 980 O GLU A 63 -11.306 7.769 -16.564 1.00 0.00 O ATOM 981 CB GLU A 63 -11.142 4.556 -17.044 1.00 0.00 C ATOM 982 CG GLU A 63 -10.983 3.293 -16.196 1.00 0.00 C ATOM 983 CD GLU A 63 -10.138 2.267 -16.945 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.889 2.477 -18.120 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.752 1.285 -16.331 1.00 0.00 O ATOM 0 H GLU A 63 -13.583 4.173 -17.021 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.835 5.635 -15.304 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.515 4.297 -18.035 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.174 5.037 -17.184 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.512 3.540 -15.245 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.962 2.873 -15.967 1.00 0.00 H new ATOM 992 N ARG A 64 -12.758 7.040 -18.117 1.00 0.00 N ATOM 993 CA ARG A 64 -12.744 8.291 -18.869 1.00 0.00 C ATOM 994 C ARG A 64 -13.589 9.362 -18.186 1.00 0.00 C ATOM 995 O ARG A 64 -13.590 10.518 -18.606 1.00 0.00 O ATOM 996 CB ARG A 64 -13.291 8.043 -20.282 1.00 0.00 C ATOM 997 CG ARG A 64 -12.409 7.038 -21.032 1.00 0.00 C ATOM 998 CD ARG A 64 -11.212 7.751 -21.667 1.00 0.00 C ATOM 999 NE ARG A 64 -11.673 8.715 -22.660 1.00 0.00 N ATOM 1000 CZ ARG A 64 -11.983 8.333 -23.894 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -12.408 9.210 -24.764 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -11.862 7.080 -24.239 1.00 0.00 N ATOM 0 H ARG A 64 -13.363 6.318 -18.508 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.714 8.645 -18.917 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.312 7.666 -20.222 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.331 8.983 -20.833 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.059 6.267 -20.345 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.993 6.536 -21.803 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.631 8.259 -20.897 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.551 7.022 -22.136 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.759 9.698 -22.403 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.502 10.190 -24.496 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.646 8.915 -25.711 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.529 6.394 -23.561 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.100 6.787 -25.186 1.00 0.00 H new ATOM 1016 N ILE A 65 -14.322 8.975 -17.150 1.00 0.00 N ATOM 1017 CA ILE A 65 -15.180 9.932 -16.454 1.00 0.00 C ATOM 1018 C ILE A 65 -14.361 11.031 -15.780 1.00 0.00 C ATOM 1019 O ILE A 65 -14.782 12.187 -15.730 1.00 0.00 O ATOM 1020 CB ILE A 65 -16.015 9.207 -15.393 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -17.230 10.060 -15.018 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -15.167 8.975 -14.139 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -18.163 9.249 -14.116 1.00 0.00 C ATOM 0 H ILE A 65 -14.343 8.026 -16.777 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.833 10.393 -17.196 1.00 0.00 H new ATOM 0 HB ILE A 65 -16.347 8.251 -15.797 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.907 10.966 -14.505 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.759 10.374 -15.918 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.764 8.459 -13.387 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -14.299 8.366 -14.394 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.833 9.934 -13.743 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -19.028 9.855 -13.848 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.495 8.356 -14.645 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.631 8.957 -13.211 1.00 0.00 H new ATOM 1035 N ARG A 66 -13.208 10.662 -15.242 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.356 11.618 -14.547 1.00 0.00 C ATOM 1037 C ARG A 66 -11.504 12.426 -15.516 1.00 0.00 C ATOM 1038 O ARG A 66 -11.171 13.579 -15.243 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.457 10.873 -13.572 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.403 10.092 -14.350 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.852 8.985 -13.457 1.00 0.00 C ATOM 1042 NE ARG A 66 -9.258 9.556 -12.254 1.00 0.00 N ATOM 1043 CZ ARG A 66 -8.028 10.058 -12.266 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -7.521 10.566 -11.175 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -7.327 10.046 -13.367 1.00 0.00 N ATOM 0 H ARG A 66 -12.841 9.711 -15.273 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.998 12.316 -14.011 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.976 11.577 -12.893 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.050 10.194 -12.959 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.840 9.666 -15.253 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.599 10.756 -14.667 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.651 8.296 -13.185 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.105 8.407 -14.001 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.796 9.570 -11.388 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.069 10.577 -10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.577 10.952 -11.183 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.723 9.651 -14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.383 10.432 -13.375 1.00 0.00 H new ATOM 1059 N GLU A 67 -11.139 11.820 -16.639 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.309 12.519 -17.607 1.00 0.00 C ATOM 1061 C GLU A 67 -11.019 13.756 -18.142 1.00 0.00 C ATOM 1062 O GLU A 67 -10.412 14.822 -18.249 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.943 11.585 -18.760 1.00 0.00 C ATOM 1064 CG GLU A 67 -8.963 10.524 -18.257 1.00 0.00 C ATOM 1065 CD GLU A 67 -8.531 9.627 -19.413 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -8.984 9.863 -20.519 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.753 8.718 -19.173 1.00 0.00 O ATOM 0 H GLU A 67 -11.398 10.868 -16.897 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.397 12.839 -17.104 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.840 11.110 -19.157 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.495 12.153 -19.576 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.091 11.003 -17.812 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.431 9.925 -17.476 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.297 13.624 -18.493 1.00 0.00 N ATOM 1075 CA ALA A 68 -13.049 14.752 -19.029 1.00 0.00 C ATOM 1076 C ALA A 68 -13.120 15.895 -18.025 1.00 0.00 C ATOM 1077 O ALA A 68 -12.998 17.061 -18.397 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.467 14.301 -19.380 1.00 0.00 C ATOM 0 H ALA A 68 -12.827 12.756 -18.416 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.536 15.108 -19.922 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -15.029 15.145 -19.781 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.422 13.508 -20.126 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.963 13.928 -18.484 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.304 15.563 -16.752 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.368 16.592 -15.720 1.00 0.00 C ATOM 1086 C LEU A 69 -12.047 17.345 -15.665 1.00 0.00 C ATOM 1087 O LEU A 69 -12.015 18.567 -15.513 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.635 15.946 -14.354 1.00 0.00 C ATOM 1089 CG LEU A 69 -15.085 15.452 -14.265 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.191 14.410 -13.151 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -16.018 16.622 -13.924 1.00 0.00 C ATOM 0 H LEU A 69 -13.410 14.607 -16.413 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.176 17.283 -15.960 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.951 15.112 -14.200 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.441 16.668 -13.560 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.372 15.020 -15.223 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.219 14.054 -13.082 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.531 13.571 -13.373 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.898 14.860 -12.202 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.045 16.262 -13.863 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.727 17.052 -12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.946 17.383 -14.701 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.960 16.596 -15.777 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.626 17.169 -15.730 1.00 0.00 C ATOM 1105 C ALA A 70 -9.384 18.129 -16.888 1.00 0.00 C ATOM 1106 O ALA A 70 -8.739 19.163 -16.718 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.585 16.049 -15.761 1.00 0.00 C ATOM 0 H ALA A 70 -10.978 15.584 -15.902 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.536 17.735 -14.803 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.585 16.481 -15.726 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.728 15.395 -14.901 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.699 15.472 -16.679 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.880 17.779 -18.070 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.672 18.630 -19.233 1.00 0.00 C ATOM 1115 C ASN A 71 -10.276 20.012 -19.007 1.00 0.00 C ATOM 1116 O ASN A 71 -9.652 21.027 -19.318 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.305 17.983 -20.467 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.487 16.771 -20.895 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -8.422 16.918 -21.495 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.923 15.571 -20.623 1.00 0.00 N ATOM 0 H ASN A 71 -10.418 16.930 -18.246 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.600 18.744 -19.391 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -11.329 17.682 -20.245 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.355 18.705 -21.282 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.381 14.755 -20.908 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.805 15.449 -20.126 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.493 20.052 -18.476 1.00 0.00 N ATOM 1128 CA ILE A 72 -12.162 21.323 -18.233 1.00 0.00 C ATOM 1129 C ILE A 72 -11.271 22.248 -17.404 1.00 0.00 C ATOM 1130 O ILE A 72 -11.051 23.401 -17.775 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.493 21.055 -17.515 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.625 20.982 -18.544 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.798 22.157 -16.501 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.310 19.902 -19.581 1.00 0.00 C ATOM 0 H ILE A 72 -12.031 19.228 -18.208 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.360 21.821 -19.182 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.412 20.107 -16.983 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.568 20.758 -18.046 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.746 21.947 -19.035 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.746 21.944 -16.006 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -13.002 22.198 -15.758 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.865 23.116 -17.015 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.117 19.853 -20.312 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.376 20.146 -20.088 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.212 18.937 -19.083 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.752 21.743 -16.288 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.879 22.552 -15.442 1.00 0.00 C ATOM 1148 C GLU A 73 -8.595 22.905 -16.185 1.00 0.00 C ATOM 1149 O GLU A 73 -8.102 24.029 -16.097 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.540 21.792 -14.159 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.786 21.699 -13.276 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.511 20.792 -12.081 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.502 20.107 -12.102 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -11.314 20.797 -11.163 1.00 0.00 O ATOM 0 H GLU A 73 -10.917 20.794 -15.952 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.403 23.473 -15.186 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.177 20.793 -14.401 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.739 22.301 -13.623 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.072 22.692 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.624 21.309 -13.854 1.00 0.00 H new ATOM 1161 N LYS A 74 -8.047 21.927 -16.897 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.802 22.127 -17.631 1.00 0.00 C ATOM 1163 C LYS A 74 -6.959 23.290 -18.604 1.00 0.00 C ATOM 1164 O LYS A 74 -6.036 24.080 -18.804 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.460 20.844 -18.406 1.00 0.00 C ATOM 1166 CG LYS A 74 -5.088 20.951 -19.094 1.00 0.00 C ATOM 1167 CD LYS A 74 -3.955 20.829 -18.063 1.00 0.00 C ATOM 1168 CE LYS A 74 -2.621 20.672 -18.791 1.00 0.00 C ATOM 1169 NZ LYS A 74 -1.528 20.506 -17.791 1.00 0.00 N ATOM 0 H LYS A 74 -8.443 20.991 -16.982 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.998 22.356 -16.931 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.461 19.994 -17.724 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.230 20.653 -19.154 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.990 20.167 -19.845 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -5.010 21.904 -19.616 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -3.932 21.713 -17.425 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -4.130 19.972 -17.413 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.656 19.808 -19.455 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.429 21.545 -19.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.619 20.399 -18.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.491 21.343 -17.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.710 19.660 -17.214 1.00 0.00 H new ATOM 1183 N ASN A 75 -8.135 23.380 -19.201 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.417 24.444 -20.156 1.00 0.00 C ATOM 1185 C ASN A 75 -9.084 25.638 -19.474 1.00 0.00 C ATOM 1186 O ASN A 75 -9.438 26.617 -20.132 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.298 23.906 -21.278 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.486 22.954 -22.146 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -7.690 23.394 -22.977 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -8.633 21.666 -22.001 1.00 0.00 N ATOM 0 H ASN A 75 -8.908 22.734 -19.044 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.473 24.791 -20.577 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.162 23.388 -20.861 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.681 24.729 -21.881 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.089 21.023 -22.576 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.292 21.302 -21.313 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.216 25.574 -18.149 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.797 26.681 -17.394 1.00 0.00 C ATOM 1199 C GLY A 76 -11.106 27.159 -18.008 1.00 0.00 C ATOM 1200 O GLY A 76 -11.348 28.363 -18.098 1.00 0.00 O ATOM 0 H GLY A 76 -8.931 24.775 -17.582 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.972 26.367 -16.365 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.088 27.509 -17.359 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.943 26.223 -18.433 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.218 26.582 -19.042 1.00 0.00 C ATOM 1206 C VAL A 77 -14.373 26.383 -18.068 1.00 0.00 C ATOM 1207 O VAL A 77 -15.534 26.442 -18.469 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.465 25.742 -20.295 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.562 26.219 -21.437 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -13.156 24.283 -19.981 1.00 0.00 C ATOM 0 H VAL A 77 -11.766 25.220 -18.369 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.167 27.637 -19.312 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.506 25.847 -20.601 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.747 25.613 -22.324 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.778 27.264 -21.660 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.518 26.120 -21.141 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.329 23.675 -20.869 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.114 24.189 -19.675 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.803 23.939 -19.174 1.00 0.00 H new ATOM 1220 N THR A 78 -14.070 26.146 -16.790 1.00 0.00 N ATOM 1221 CA THR A 78 -15.127 25.945 -15.806 1.00 0.00 C ATOM 1222 C THR A 78 -16.105 27.108 -15.824 1.00 0.00 C ATOM 1223 O THR A 78 -15.711 28.261 -15.646 1.00 0.00 O ATOM 1224 CB THR A 78 -14.526 25.854 -14.396 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.196 26.351 -14.421 1.00 0.00 O ATOM 1226 CG2 THR A 78 -14.519 24.407 -13.902 1.00 0.00 C ATOM 0 H THR A 78 -13.121 26.090 -16.421 1.00 0.00 H new ATOM 0 HA THR A 78 -15.645 25.020 -16.060 1.00 0.00 H new ATOM 0 HB THR A 78 -15.136 26.450 -13.716 1.00 0.00 H new ATOM 0 HG1 THR A 78 -12.809 26.296 -13.522 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.089 24.366 -12.901 1.00 0.00 H new ATOM 0 HG22 THR A 78 -15.540 24.027 -13.874 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.923 23.795 -14.578 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.376 26.803 -16.047 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.402 27.836 -16.098 1.00 0.00 C ATOM 1236 C GLY A 79 -18.969 27.931 -17.504 1.00 0.00 C ATOM 1237 O GLY A 79 -20.003 28.559 -17.727 1.00 0.00 O ATOM 0 H GLY A 79 -17.720 25.854 -16.195 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.198 27.606 -15.390 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -17.979 28.796 -15.801 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.292 27.275 -18.443 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.745 27.260 -19.827 1.00 0.00 C ATOM 1243 C ARG A 80 -18.801 25.825 -20.330 1.00 0.00 C ATOM 1244 O ARG A 80 -19.610 25.494 -21.195 1.00 0.00 O ATOM 1245 CB ARG A 80 -17.797 28.067 -20.720 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.305 29.308 -19.974 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.513 30.199 -20.936 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.054 31.401 -20.248 1.00 0.00 N ATOM 1249 CZ ARG A 80 -14.937 31.399 -19.530 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -14.547 32.489 -18.928 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -14.230 30.308 -19.426 1.00 0.00 N ATOM 0 H ARG A 80 -17.434 26.751 -18.271 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.737 27.711 -19.868 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -16.948 27.450 -21.015 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.310 28.362 -21.635 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.152 29.859 -19.564 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.678 29.015 -19.132 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -15.659 29.650 -21.332 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.137 30.474 -21.786 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.601 32.259 -20.320 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -15.100 33.342 -19.009 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -13.689 32.488 -18.376 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -14.535 29.456 -19.896 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.372 30.307 -18.874 1.00 0.00 H new ATOM 1265 N ALA A 81 -17.928 24.980 -19.786 1.00 0.00 N ATOM 1266 CA ALA A 81 -17.862 23.583 -20.183 1.00 0.00 C ATOM 1267 C ALA A 81 -18.119 22.669 -18.994 1.00 0.00 C ATOM 1268 O ALA A 81 -17.537 22.843 -17.924 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.476 23.287 -20.748 1.00 0.00 C ATOM 0 H ALA A 81 -17.255 25.244 -19.066 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.627 23.400 -20.937 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.421 22.240 -21.047 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.293 23.922 -21.615 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.722 23.487 -19.986 1.00 0.00 H new ATOM 1275 N SER A 82 -18.997 21.698 -19.193 1.00 0.00 N ATOM 1276 CA SER A 82 -19.338 20.757 -18.138 1.00 0.00 C ATOM 1277 C SER A 82 -19.601 19.382 -18.735 1.00 0.00 C ATOM 1278 O SER A 82 -19.837 19.261 -19.934 1.00 0.00 O ATOM 1279 CB SER A 82 -20.576 21.237 -17.382 1.00 0.00 C ATOM 1280 OG SER A 82 -20.893 20.305 -16.356 1.00 0.00 O ATOM 0 H SER A 82 -19.486 21.541 -20.074 1.00 0.00 H new ATOM 0 HA SER A 82 -18.502 20.692 -17.442 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.394 22.221 -16.951 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.417 21.340 -18.068 1.00 0.00 H new ATOM 0 HG SER A 82 -21.686 20.612 -15.869 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.567 18.355 -17.893 1.00 0.00 N ATOM 1287 CA ILE A 83 -19.815 16.996 -18.356 1.00 0.00 C ATOM 1288 C ILE A 83 -20.911 16.347 -17.518 1.00 0.00 C ATOM 1289 O ILE A 83 -20.921 16.465 -16.293 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.537 16.161 -18.277 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.674 16.636 -17.098 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -17.758 16.290 -19.590 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.690 17.720 -17.555 1.00 0.00 C ATOM 0 H ILE A 83 -19.372 18.437 -16.895 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.140 17.040 -19.395 1.00 0.00 H new ATOM 0 HB ILE A 83 -18.798 15.114 -18.120 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.313 17.027 -16.306 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.126 15.793 -16.678 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -16.847 15.694 -19.533 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.374 15.932 -20.415 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.498 17.335 -19.758 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.087 18.045 -16.707 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.039 17.317 -18.330 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.244 18.570 -17.953 1.00 0.00 H new ATOM 1305 N VAL A 84 -21.844 15.675 -18.191 1.00 0.00 N ATOM 1306 CA VAL A 84 -22.958 15.026 -17.507 1.00 0.00 C ATOM 1307 C VAL A 84 -23.052 13.554 -17.888 1.00 0.00 C ATOM 1308 O VAL A 84 -23.026 13.210 -19.070 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.264 15.723 -17.878 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.433 15.023 -17.181 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.207 17.187 -17.435 1.00 0.00 C ATOM 0 H VAL A 84 -21.850 15.567 -19.205 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.786 15.098 -16.433 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.405 15.677 -18.958 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.366 15.521 -17.446 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.475 13.981 -17.499 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.292 15.068 -16.101 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.140 17.684 -17.700 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.064 17.235 -16.355 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.376 17.686 -17.933 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.176 12.691 -16.883 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.289 11.259 -17.133 1.00 0.00 C ATOM 1323 C LYS A 85 -24.733 10.807 -16.950 1.00 0.00 C ATOM 1324 O LYS A 85 -25.522 11.474 -16.281 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.386 10.470 -16.183 1.00 0.00 C ATOM 1326 CG LYS A 85 -22.713 10.833 -14.729 1.00 0.00 C ATOM 1327 CD LYS A 85 -23.436 9.663 -14.048 1.00 0.00 C ATOM 1328 CE LYS A 85 -22.510 8.443 -13.960 1.00 0.00 C ATOM 1329 NZ LYS A 85 -22.664 7.801 -12.623 1.00 0.00 N ATOM 0 H LYS A 85 -23.201 12.955 -15.898 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.975 11.068 -18.159 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -22.525 9.400 -16.340 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.340 10.690 -16.395 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -21.796 11.069 -14.189 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.339 11.725 -14.700 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -23.757 9.957 -13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -24.335 9.406 -14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -22.753 7.730 -14.748 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -21.474 8.747 -14.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -22.037 6.974 -12.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -22.412 8.483 -11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -23.651 7.498 -12.495 1.00 0.00 H new ATOM 1343 N GLY A 86 -25.072 9.671 -17.547 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.427 9.143 -17.442 1.00 0.00 C ATOM 1345 C GLY A 86 -26.850 8.469 -18.741 1.00 0.00 C ATOM 1346 O GLY A 86 -26.022 8.209 -19.613 1.00 0.00 O ATOM 0 H GLY A 86 -24.434 9.102 -18.104 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.480 8.427 -16.622 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -27.119 9.951 -17.205 1.00 0.00 H new ATOM 1350 N ASN A 87 -28.143 8.187 -18.864 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.658 7.542 -20.065 1.00 0.00 C ATOM 1352 C ASN A 87 -29.199 8.580 -21.045 1.00 0.00 C ATOM 1353 O ASN A 87 -29.874 9.531 -20.653 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.764 6.549 -19.698 1.00 0.00 C ATOM 1355 CG ASN A 87 -29.165 5.353 -18.967 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -27.967 5.094 -19.076 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -29.932 4.603 -18.224 1.00 0.00 N ATOM 0 H ASN A 87 -28.846 8.393 -18.155 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.839 7.005 -20.543 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.508 7.036 -19.068 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -30.279 6.215 -20.599 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -29.539 3.801 -17.732 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -30.925 4.819 -18.135 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.868 8.395 -22.315 1.00 0.00 N ATOM 1365 CA PHE A 88 -29.289 9.327 -23.357 1.00 0.00 C ATOM 1366 C PHE A 88 -30.808 9.466 -23.375 1.00 0.00 C ATOM 1367 O PHE A 88 -31.337 10.559 -23.581 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.810 8.822 -24.719 1.00 0.00 C ATOM 1369 CG PHE A 88 -27.306 8.723 -24.713 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -26.689 7.477 -24.547 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -26.526 9.874 -24.864 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -25.293 7.382 -24.534 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -25.130 9.780 -24.852 1.00 0.00 C ATOM 1374 CZ PHE A 88 -24.514 8.534 -24.687 1.00 0.00 C ATOM 0 H PHE A 88 -28.310 7.610 -22.651 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.851 10.303 -23.147 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -29.249 7.848 -24.933 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -29.138 9.500 -25.507 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -27.291 6.588 -24.429 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -27.001 10.836 -24.990 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -24.818 6.421 -24.406 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -24.528 10.669 -24.970 1.00 0.00 H new ATOM 0 HZ PHE A 88 -23.436 8.462 -24.678 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.501 8.361 -23.143 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.959 8.380 -23.119 1.00 0.00 C ATOM 1386 C PHE A 89 -33.451 9.143 -21.893 1.00 0.00 C ATOM 1387 O PHE A 89 -34.471 9.832 -21.939 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.504 6.951 -23.096 1.00 0.00 C ATOM 1389 CG PHE A 89 -33.277 6.306 -24.443 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -32.107 5.576 -24.679 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -34.235 6.441 -25.452 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -31.894 4.979 -25.928 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -34.024 5.845 -26.702 1.00 0.00 C ATOM 1394 CZ PHE A 89 -32.854 5.113 -26.939 1.00 0.00 C ATOM 0 H PHE A 89 -31.083 7.447 -22.970 1.00 0.00 H new ATOM 0 HA PHE A 89 -33.319 8.881 -24.018 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -33.008 6.373 -22.316 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -34.568 6.959 -22.859 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -31.368 5.473 -23.898 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -35.138 7.005 -25.268 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -30.991 4.416 -26.111 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -34.763 5.950 -27.482 1.00 0.00 H new ATOM 0 HZ PHE A 89 -32.692 4.652 -27.902 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.712 9.004 -20.800 1.00 0.00 N ATOM 1405 CA GLU A 90 -33.057 9.667 -19.546 1.00 0.00 C ATOM 1406 C GLU A 90 -32.534 11.105 -19.527 1.00 0.00 C ATOM 1407 O GLU A 90 -32.777 11.849 -18.576 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.455 8.876 -18.379 1.00 0.00 C ATOM 1409 CG GLU A 90 -33.099 9.308 -17.057 1.00 0.00 C ATOM 1410 CD GLU A 90 -32.622 8.402 -15.928 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.432 8.408 -15.654 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -33.451 7.716 -15.353 1.00 0.00 O ATOM 0 H GLU A 90 -31.866 8.436 -20.755 1.00 0.00 H new ATOM 0 HA GLU A 90 -34.142 9.701 -19.451 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.610 7.809 -18.536 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.378 9.039 -18.337 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.840 10.344 -16.838 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -34.185 9.261 -17.139 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.816 11.491 -20.578 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.264 12.844 -20.662 1.00 0.00 C ATOM 1421 C VAL A 91 -32.046 13.687 -21.664 1.00 0.00 C ATOM 1422 O VAL A 91 -32.229 13.290 -22.815 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.795 12.782 -21.080 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.242 14.203 -21.210 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -28.995 12.021 -20.021 1.00 0.00 C ATOM 0 H VAL A 91 -31.603 10.894 -21.377 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.344 13.308 -19.679 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.711 12.269 -22.038 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.194 14.160 -21.508 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.811 14.748 -21.963 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -29.326 14.715 -20.251 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -27.947 11.977 -20.319 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -29.079 12.535 -19.063 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -29.388 11.009 -19.926 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.503 14.853 -21.217 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.266 15.747 -22.081 1.00 0.00 C ATOM 1437 C ASP A 92 -32.379 16.865 -22.624 1.00 0.00 C ATOM 1438 O ASP A 92 -31.736 17.588 -21.862 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.433 16.355 -21.301 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.488 15.289 -21.027 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.413 14.237 -21.641 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.357 15.540 -20.209 1.00 0.00 O ATOM 0 H ASP A 92 -32.360 15.199 -20.268 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.649 15.166 -22.920 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.074 16.773 -20.361 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.872 17.176 -21.868 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.354 16.995 -23.947 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.547 18.021 -24.604 1.00 0.00 C ATOM 1449 C ILE A 93 -32.431 19.031 -25.327 1.00 0.00 C ATOM 1450 O ILE A 93 -31.980 19.712 -26.245 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.582 17.370 -25.603 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.370 16.527 -26.610 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.589 16.468 -24.866 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.432 16.058 -27.724 1.00 0.00 C ATOM 0 H ILE A 93 -32.883 16.403 -24.587 1.00 0.00 H new ATOM 0 HA ILE A 93 -30.977 18.547 -23.838 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.038 18.157 -26.126 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -31.817 15.668 -26.110 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.188 17.113 -27.030 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -28.909 16.011 -25.585 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.017 17.062 -24.153 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.132 15.687 -24.334 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -30.991 15.458 -28.442 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.006 16.924 -28.230 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.630 15.457 -27.295 1.00 0.00 H new ATOM 1466 N SER A 94 -33.694 19.114 -24.931 1.00 0.00 N ATOM 1467 CA SER A 94 -34.620 20.032 -25.582 1.00 0.00 C ATOM 1468 C SER A 94 -34.145 21.479 -25.472 1.00 0.00 C ATOM 1469 O SER A 94 -34.461 22.308 -26.325 1.00 0.00 O ATOM 1470 CB SER A 94 -36.005 19.904 -24.947 1.00 0.00 C ATOM 1471 OG SER A 94 -35.931 20.288 -23.580 1.00 0.00 O ATOM 0 H SER A 94 -34.098 18.565 -24.172 1.00 0.00 H new ATOM 0 HA SER A 94 -34.666 19.767 -26.638 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.720 20.534 -25.476 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.363 18.878 -25.030 1.00 0.00 H new ATOM 0 HG SER A 94 -36.817 20.209 -23.170 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.394 21.782 -24.421 1.00 0.00 N ATOM 1478 CA GLU A 95 -32.895 23.139 -24.224 1.00 0.00 C ATOM 1479 C GLU A 95 -31.770 23.474 -25.203 1.00 0.00 C ATOM 1480 O GLU A 95 -31.437 24.642 -25.404 1.00 0.00 O ATOM 1481 CB GLU A 95 -32.389 23.300 -22.785 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.087 22.513 -22.600 1.00 0.00 C ATOM 1483 CD GLU A 95 -29.900 23.470 -22.604 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -29.436 23.802 -23.681 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -29.472 23.855 -21.527 1.00 0.00 O ATOM 0 H GLU A 95 -33.119 21.116 -23.699 1.00 0.00 H new ATOM 0 HA GLU A 95 -33.719 23.828 -24.409 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.222 24.354 -22.565 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.143 22.944 -22.083 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.116 21.959 -21.662 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.978 21.780 -23.399 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.164 22.441 -25.772 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.043 22.634 -26.691 1.00 0.00 C ATOM 1494 C ALA A 96 -30.456 23.295 -28.003 1.00 0.00 C ATOM 1495 O ALA A 96 -31.374 22.833 -28.680 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.403 21.287 -27.014 1.00 0.00 C ATOM 0 H ALA A 96 -31.425 21.467 -25.617 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.339 23.296 -26.187 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.568 21.436 -27.699 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.041 20.827 -26.095 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.142 20.635 -27.479 1.00 0.00 H new ATOM 1502 N THR A 97 -29.751 24.368 -28.372 1.00 0.00 N ATOM 1503 CA THR A 97 -30.031 25.066 -29.622 1.00 0.00 C ATOM 1504 C THR A 97 -29.093 24.563 -30.718 1.00 0.00 C ATOM 1505 O THR A 97 -29.426 24.601 -31.900 1.00 0.00 O ATOM 1506 CB THR A 97 -29.854 26.577 -29.438 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.429 27.256 -30.546 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.366 26.927 -29.346 1.00 0.00 C ATOM 0 H THR A 97 -28.988 24.767 -27.825 1.00 0.00 H new ATOM 0 HA THR A 97 -31.062 24.866 -29.913 1.00 0.00 H new ATOM 0 HB THR A 97 -30.349 26.884 -28.517 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.319 28.223 -30.430 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.253 28.003 -29.215 1.00 0.00 H new ATOM 0 HG22 THR A 97 -27.922 26.410 -28.495 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.862 26.618 -30.262 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.922 24.082 -30.307 1.00 0.00 N ATOM 1517 CA VAL A 98 -26.935 23.552 -31.243 1.00 0.00 C ATOM 1518 C VAL A 98 -26.447 22.190 -30.767 1.00 0.00 C ATOM 1519 O VAL A 98 -26.030 22.040 -29.617 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.747 24.508 -31.371 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.671 23.865 -32.246 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.208 25.812 -32.025 1.00 0.00 C ATOM 0 H VAL A 98 -27.633 24.049 -29.329 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.407 23.447 -32.220 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.343 24.717 -30.380 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.824 24.544 -32.339 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.340 22.932 -31.789 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -25.081 23.659 -33.235 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.361 26.493 -32.116 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.611 25.600 -33.015 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.981 26.274 -31.410 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.506 21.201 -31.651 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.069 19.853 -31.304 1.00 0.00 C ATOM 1534 C VAL A 99 -25.164 19.271 -32.383 1.00 0.00 C ATOM 1535 O VAL A 99 -25.404 19.443 -33.578 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.275 18.942 -31.089 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -26.794 17.527 -30.762 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.109 19.478 -29.923 1.00 0.00 C ATOM 0 H VAL A 99 -26.849 21.305 -32.606 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.499 19.916 -30.377 1.00 0.00 H new ATOM 0 HB VAL A 99 -27.882 18.918 -31.994 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -27.655 16.876 -30.608 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -26.194 17.146 -31.589 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -26.189 17.549 -29.855 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -28.972 18.831 -29.765 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -27.500 19.498 -29.019 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -28.450 20.487 -30.153 1.00 0.00 H new ATOM 1548 N THR A 100 -24.131 18.571 -31.938 1.00 0.00 N ATOM 1549 CA THR A 100 -23.188 17.938 -32.850 1.00 0.00 C ATOM 1550 C THR A 100 -22.961 16.489 -32.444 1.00 0.00 C ATOM 1551 O THR A 100 -23.156 16.128 -31.282 1.00 0.00 O ATOM 1552 CB THR A 100 -21.855 18.692 -32.832 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.300 18.636 -31.525 1.00 0.00 O ATOM 1554 CG2 THR A 100 -22.083 20.151 -33.229 1.00 0.00 C ATOM 0 H THR A 100 -23.924 18.426 -30.950 1.00 0.00 H new ATOM 0 HA THR A 100 -23.603 17.966 -33.858 1.00 0.00 H new ATOM 0 HB THR A 100 -21.168 18.230 -33.541 1.00 0.00 H new ATOM 0 HG1 THR A 100 -20.446 19.116 -31.511 1.00 0.00 H new ATOM 0 HG21 THR A 100 -21.133 20.685 -33.215 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.508 20.193 -34.232 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.771 20.617 -32.523 1.00 0.00 H new ATOM 1562 N MET A 101 -22.549 15.661 -33.400 1.00 0.00 N ATOM 1563 CA MET A 101 -22.301 14.250 -33.119 1.00 0.00 C ATOM 1564 C MET A 101 -20.925 13.835 -33.631 1.00 0.00 C ATOM 1565 O MET A 101 -20.620 13.990 -34.814 1.00 0.00 O ATOM 1566 CB MET A 101 -23.381 13.391 -33.787 1.00 0.00 C ATOM 1567 CG MET A 101 -23.209 11.917 -33.396 1.00 0.00 C ATOM 1568 SD MET A 101 -23.497 11.712 -31.617 1.00 0.00 S ATOM 1569 CE MET A 101 -25.308 11.803 -31.638 1.00 0.00 C ATOM 0 H MET A 101 -22.381 15.939 -34.367 1.00 0.00 H new ATOM 0 HA MET A 101 -22.332 14.100 -32.040 1.00 0.00 H new ATOM 0 HB2 MET A 101 -24.369 13.740 -33.488 1.00 0.00 H new ATOM 0 HB3 MET A 101 -23.320 13.496 -34.870 1.00 0.00 H new ATOM 0 HG2 MET A 101 -23.907 11.298 -33.960 1.00 0.00 H new ATOM 0 HG3 MET A 101 -22.205 11.579 -33.652 1.00 0.00 H new ATOM 0 HE1 MET A 101 -25.705 11.356 -30.727 1.00 0.00 H new ATOM 0 HE2 MET A 101 -25.619 12.846 -31.696 1.00 0.00 H new ATOM 0 HE3 MET A 101 -25.689 11.262 -32.504 1.00 0.00 H new ATOM 1579 N PHE A 102 -20.106 13.289 -32.737 1.00 0.00 N ATOM 1580 CA PHE A 102 -18.773 12.837 -33.113 1.00 0.00 C ATOM 1581 C PHE A 102 -18.409 11.563 -32.356 1.00 0.00 C ATOM 1582 O PHE A 102 -18.153 11.598 -31.153 1.00 0.00 O ATOM 1583 CB PHE A 102 -17.741 13.926 -32.819 1.00 0.00 C ATOM 1584 CG PHE A 102 -16.361 13.407 -33.139 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -15.921 13.354 -34.466 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -15.521 12.974 -32.106 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -14.642 12.870 -34.761 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -14.242 12.490 -32.401 1.00 0.00 C ATOM 1589 CZ PHE A 102 -13.802 12.437 -33.728 1.00 0.00 C ATOM 0 H PHE A 102 -20.341 13.150 -31.754 1.00 0.00 H new ATOM 0 HA PHE A 102 -18.771 12.625 -34.182 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -17.954 14.815 -33.413 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -17.797 14.222 -31.771 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -16.569 13.687 -35.263 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -15.860 13.014 -31.081 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -14.303 12.830 -35.786 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -13.594 12.157 -31.604 1.00 0.00 H new ATOM 0 HZ PHE A 102 -12.815 12.062 -33.955 1.00 0.00 H new ATOM 1599 N LEU A 103 -18.389 10.443 -33.074 1.00 0.00 N ATOM 1600 CA LEU A 103 -18.058 9.155 -32.471 1.00 0.00 C ATOM 1601 C LEU A 103 -16.944 8.468 -33.252 1.00 0.00 C ATOM 1602 O LEU A 103 -16.853 8.602 -34.472 1.00 0.00 O ATOM 1603 CB LEU A 103 -19.296 8.253 -32.447 1.00 0.00 C ATOM 1604 CG LEU A 103 -20.414 8.922 -31.638 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -21.668 8.050 -31.687 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -19.975 9.091 -30.178 1.00 0.00 C ATOM 0 H LEU A 103 -18.598 10.401 -34.072 1.00 0.00 H new ATOM 0 HA LEU A 103 -17.717 9.332 -31.451 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -19.637 8.061 -33.464 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -19.045 7.288 -32.007 1.00 0.00 H new ATOM 0 HG LEU A 103 -20.627 9.901 -32.066 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -22.464 8.524 -31.112 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -21.989 7.932 -32.722 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -21.447 7.071 -31.262 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -20.775 9.567 -29.610 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -19.757 8.113 -29.748 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -19.081 9.713 -30.137 1.00 0.00 H new ATOM 1618 N LEU A 104 -16.100 7.727 -32.540 1.00 0.00 N ATOM 1619 CA LEU A 104 -14.999 7.015 -33.177 1.00 0.00 C ATOM 1620 C LEU A 104 -15.533 5.978 -34.160 1.00 0.00 C ATOM 1621 O LEU A 104 -14.970 5.781 -35.238 1.00 0.00 O ATOM 1622 CB LEU A 104 -14.133 6.325 -32.122 1.00 0.00 C ATOM 1623 CG LEU A 104 -13.288 7.368 -31.385 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -14.199 8.340 -30.632 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -12.365 6.663 -30.389 1.00 0.00 C ATOM 0 H LEU A 104 -16.157 7.605 -31.529 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.392 7.739 -33.720 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.764 5.788 -31.414 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.486 5.587 -32.595 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.692 7.923 -32.110 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.591 9.079 -30.110 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.856 8.845 -31.340 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.800 7.789 -29.909 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.763 7.404 -29.864 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.964 6.106 -29.669 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.709 5.976 -30.924 1.00 0.00 H new ATOM 1637 N THR A 105 -16.624 5.317 -33.776 1.00 0.00 N ATOM 1638 CA THR A 105 -17.233 4.296 -34.625 1.00 0.00 C ATOM 1639 C THR A 105 -18.596 4.764 -35.128 1.00 0.00 C ATOM 1640 O THR A 105 -19.186 5.694 -34.576 1.00 0.00 O ATOM 1641 CB THR A 105 -17.398 2.994 -33.839 1.00 0.00 C ATOM 1642 OG1 THR A 105 -18.264 3.217 -32.734 1.00 0.00 O ATOM 1643 CG2 THR A 105 -16.032 2.524 -33.333 1.00 0.00 C ATOM 0 H THR A 105 -17.102 5.469 -32.888 1.00 0.00 H new ATOM 0 HA THR A 105 -16.580 4.123 -35.481 1.00 0.00 H new ATOM 0 HB THR A 105 -17.825 2.229 -34.487 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.372 2.384 -32.230 1.00 0.00 H new ATOM 0 HG21 THR A 105 -16.151 1.596 -32.773 1.00 0.00 H new ATOM 0 HG22 THR A 105 -15.369 2.354 -34.181 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.602 3.287 -32.684 1.00 0.00 H new ATOM 1651 N ASN A 106 -19.084 4.120 -36.182 1.00 0.00 N ATOM 1652 CA ASN A 106 -20.373 4.485 -36.758 1.00 0.00 C ATOM 1653 C ASN A 106 -21.479 3.567 -36.248 1.00 0.00 C ATOM 1654 O ASN A 106 -21.254 2.381 -36.007 1.00 0.00 O ATOM 1655 CB ASN A 106 -20.302 4.404 -38.285 1.00 0.00 C ATOM 1656 CG ASN A 106 -19.252 5.377 -38.808 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -19.176 6.517 -38.347 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -18.432 4.994 -39.748 1.00 0.00 N ATOM 0 H ASN A 106 -18.611 3.348 -36.652 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.604 5.506 -36.455 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.054 3.388 -38.593 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.275 4.639 -38.716 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.726 5.639 -40.103 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.497 4.050 -40.128 1.00 0.00 H new ATOM 1665 N VAL A 107 -22.673 4.131 -36.090 1.00 0.00 N ATOM 1666 CA VAL A 107 -23.823 3.373 -35.609 1.00 0.00 C ATOM 1667 C VAL A 107 -24.983 3.490 -36.593 1.00 0.00 C ATOM 1668 O VAL A 107 -25.282 4.579 -37.087 1.00 0.00 O ATOM 1669 CB VAL A 107 -24.258 3.885 -34.238 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -25.480 3.095 -33.766 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -23.113 3.701 -33.238 1.00 0.00 C ATOM 0 H VAL A 107 -22.869 5.112 -36.289 1.00 0.00 H new ATOM 0 HA VAL A 107 -23.534 2.326 -35.523 1.00 0.00 H new ATOM 0 HB VAL A 107 -24.512 4.943 -34.307 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -25.793 3.459 -32.787 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -26.295 3.225 -34.478 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -25.225 2.038 -33.696 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -23.423 4.066 -32.259 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -22.858 2.644 -33.167 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -22.242 4.262 -33.575 1.00 0.00 H new ATOM 1681 N ASN A 108 -25.622 2.364 -36.887 1.00 0.00 N ATOM 1682 CA ASN A 108 -26.733 2.349 -37.830 1.00 0.00 C ATOM 1683 C ASN A 108 -27.881 3.240 -37.357 1.00 0.00 C ATOM 1684 O ASN A 108 -28.507 3.926 -38.166 1.00 0.00 O ATOM 1685 CB ASN A 108 -27.244 0.917 -38.007 1.00 0.00 C ATOM 1686 CG ASN A 108 -26.216 0.089 -38.771 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -25.690 -0.890 -38.241 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -25.898 0.423 -39.991 1.00 0.00 N ATOM 0 H ASN A 108 -25.391 1.454 -36.488 1.00 0.00 H new ATOM 0 HA ASN A 108 -26.368 2.736 -38.781 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -27.435 0.467 -37.033 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -28.191 0.924 -38.546 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -25.212 -0.127 -40.508 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -26.335 1.234 -40.428 1.00 0.00 H new ATOM 1695 N GLU A 109 -28.162 3.225 -36.054 1.00 0.00 N ATOM 1696 CA GLU A 109 -29.250 4.041 -35.515 1.00 0.00 C ATOM 1697 C GLU A 109 -28.837 4.755 -34.230 1.00 0.00 C ATOM 1698 O GLU A 109 -28.432 4.123 -33.255 1.00 0.00 O ATOM 1699 CB GLU A 109 -30.466 3.154 -35.233 1.00 0.00 C ATOM 1700 CG GLU A 109 -31.649 4.020 -34.784 1.00 0.00 C ATOM 1701 CD GLU A 109 -31.519 4.373 -33.302 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -30.958 3.579 -32.566 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -31.977 5.439 -32.926 1.00 0.00 O ATOM 0 H GLU A 109 -27.661 2.667 -35.362 1.00 0.00 H new ATOM 0 HA GLU A 109 -29.499 4.798 -36.258 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.734 2.593 -36.128 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -30.224 2.424 -34.460 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.687 4.932 -35.380 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -32.584 3.487 -34.957 1.00 0.00 H new ATOM 1710 N MET A 110 -28.956 6.082 -34.240 1.00 0.00 N ATOM 1711 CA MET A 110 -28.609 6.888 -33.072 1.00 0.00 C ATOM 1712 C MET A 110 -29.570 8.065 -32.909 1.00 0.00 C ATOM 1713 O MET A 110 -29.767 8.561 -31.799 1.00 0.00 O ATOM 1714 CB MET A 110 -27.179 7.416 -33.204 1.00 0.00 C ATOM 1715 CG MET A 110 -26.195 6.389 -32.641 1.00 0.00 C ATOM 1716 SD MET A 110 -26.362 6.301 -30.837 1.00 0.00 S ATOM 1717 CE MET A 110 -25.637 7.913 -30.433 1.00 0.00 C ATOM 0 H MET A 110 -29.289 6.619 -35.041 1.00 0.00 H new ATOM 0 HA MET A 110 -28.686 6.251 -32.191 1.00 0.00 H new ATOM 0 HB2 MET A 110 -26.951 7.617 -34.251 1.00 0.00 H new ATOM 0 HB3 MET A 110 -27.079 8.361 -32.669 1.00 0.00 H new ATOM 0 HG2 MET A 110 -26.386 5.410 -33.081 1.00 0.00 H new ATOM 0 HG3 MET A 110 -25.175 6.665 -32.908 1.00 0.00 H new ATOM 0 HE1 MET A 110 -25.161 7.863 -29.454 1.00 0.00 H new ATOM 0 HE2 MET A 110 -24.893 8.176 -31.185 1.00 0.00 H new ATOM 0 HE3 MET A 110 -26.421 8.671 -30.417 1.00 0.00 H new ATOM 1727 N LEU A 111 -30.155 8.513 -34.019 1.00 0.00 N ATOM 1728 CA LEU A 111 -31.081 9.640 -33.987 1.00 0.00 C ATOM 1729 C LEU A 111 -32.500 9.189 -34.324 1.00 0.00 C ATOM 1730 O LEU A 111 -32.702 8.305 -35.157 1.00 0.00 O ATOM 1731 CB LEU A 111 -30.631 10.704 -34.991 1.00 0.00 C ATOM 1732 CG LEU A 111 -29.196 11.142 -34.676 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -28.743 12.179 -35.705 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -29.133 11.759 -33.275 1.00 0.00 C ATOM 0 H LEU A 111 -30.004 8.114 -34.946 1.00 0.00 H new ATOM 0 HA LEU A 111 -31.080 10.058 -32.980 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -30.685 10.307 -36.005 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -31.301 11.563 -34.949 1.00 0.00 H new ATOM 0 HG LEU A 111 -28.541 10.272 -34.716 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -27.723 12.491 -35.482 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -28.779 11.741 -36.703 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -29.404 13.045 -35.665 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -28.110 12.068 -33.059 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -29.791 12.627 -33.230 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -29.453 11.022 -32.538 1.00 0.00 H new ATOM 1746 N LYS A 112 -33.480 9.805 -33.664 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.884 9.469 -33.886 1.00 0.00 C ATOM 1748 C LYS A 112 -35.725 10.739 -34.077 1.00 0.00 C ATOM 1749 O LYS A 112 -35.368 11.797 -33.560 1.00 0.00 O ATOM 1750 CB LYS A 112 -35.420 8.679 -32.686 1.00 0.00 C ATOM 1751 CG LYS A 112 -34.806 7.276 -32.662 1.00 0.00 C ATOM 1752 CD LYS A 112 -35.658 6.326 -33.513 1.00 0.00 C ATOM 1753 CE LYS A 112 -35.052 4.923 -33.476 1.00 0.00 C ATOM 1754 NZ LYS A 112 -34.990 4.445 -32.066 1.00 0.00 N ATOM 0 H LYS A 112 -33.327 10.539 -32.972 1.00 0.00 H new ATOM 0 HA LYS A 112 -34.955 8.864 -34.790 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -35.183 9.204 -31.760 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -36.506 8.608 -32.743 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -33.786 7.308 -33.045 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -34.750 6.910 -31.637 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -36.680 6.302 -33.136 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -35.706 6.686 -34.541 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -35.653 4.240 -34.077 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -34.053 4.935 -33.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -34.874 3.412 -32.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -34.183 4.890 -31.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -35.870 4.700 -31.574 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.836 10.665 -34.784 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.725 11.847 -34.999 1.00 0.00 C ATOM 1770 C PRO A 113 -38.017 12.597 -33.699 1.00 0.00 C ATOM 1771 O PRO A 113 -38.632 13.663 -33.715 1.00 0.00 O ATOM 1772 CB PRO A 113 -39.013 11.244 -35.558 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.607 9.967 -36.209 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.367 9.464 -35.469 1.00 0.00 C ATOM 0 HA PRO A 113 -37.262 12.579 -35.661 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.739 11.066 -34.765 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -39.482 11.918 -36.275 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -39.412 9.234 -36.156 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -38.389 10.125 -37.265 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.620 8.679 -34.756 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.635 9.044 -36.159 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.581 12.034 -32.578 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.812 12.657 -31.280 1.00 0.00 C ATOM 1784 C LYS A 114 -37.156 14.033 -31.220 1.00 0.00 C ATOM 1785 O LYS A 114 -37.573 14.893 -30.448 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.243 11.770 -30.169 1.00 0.00 C ATOM 1787 CG LYS A 114 -38.070 10.487 -30.068 1.00 0.00 C ATOM 1788 CD LYS A 114 -37.500 9.600 -28.960 1.00 0.00 C ATOM 1789 CE LYS A 114 -38.308 8.303 -28.876 1.00 0.00 C ATOM 1790 NZ LYS A 114 -39.716 8.620 -28.502 1.00 0.00 N ATOM 0 H LYS A 114 -37.069 11.153 -32.541 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.887 12.774 -31.140 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -36.201 11.528 -30.379 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.261 12.303 -29.218 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -39.111 10.729 -29.856 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -38.054 9.955 -31.019 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -36.453 9.376 -29.162 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -37.535 10.125 -28.005 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -38.283 7.783 -29.834 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -37.866 7.633 -28.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -40.173 7.768 -28.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -39.723 9.371 -27.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -40.235 8.942 -29.344 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.138 14.240 -32.044 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.442 15.523 -32.074 1.00 0.00 C ATOM 1806 C LEU A 115 -36.413 16.631 -32.463 1.00 0.00 C ATOM 1807 O LEU A 115 -36.337 17.747 -31.962 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.298 15.481 -33.090 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.210 14.509 -32.621 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.153 14.379 -33.716 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.552 15.021 -31.335 1.00 0.00 C ATOM 0 H LEU A 115 -35.777 13.544 -32.696 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.037 15.721 -31.082 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.678 15.171 -34.064 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.876 16.478 -33.215 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.662 13.538 -32.419 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.375 13.689 -33.390 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.617 13.999 -34.626 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.712 15.356 -33.914 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -31.782 14.319 -31.016 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.100 15.995 -31.521 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.305 15.113 -30.553 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.326 16.305 -33.360 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.315 17.272 -33.818 1.00 0.00 C ATOM 1825 C GLU A 116 -39.229 17.693 -32.674 1.00 0.00 C ATOM 1826 O GLU A 116 -39.839 18.762 -32.716 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.137 16.669 -34.954 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.238 16.507 -36.178 1.00 0.00 C ATOM 1829 CD GLU A 116 -37.946 17.870 -36.794 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -38.624 18.819 -36.435 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -37.047 17.946 -37.617 1.00 0.00 O ATOM 0 H GLU A 116 -37.406 15.382 -33.786 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.794 18.158 -34.181 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.544 15.703 -34.654 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -39.984 17.313 -35.190 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.305 16.020 -35.893 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -38.722 15.863 -36.912 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.318 16.853 -31.648 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.160 17.164 -30.501 1.00 0.00 C ATOM 1840 C LYS A 117 -39.333 17.765 -29.365 1.00 0.00 C ATOM 1841 O LYS A 117 -39.785 18.684 -28.680 1.00 0.00 O ATOM 1842 CB LYS A 117 -40.859 15.893 -30.002 1.00 0.00 C ATOM 1843 CG LYS A 117 -41.691 15.273 -31.130 1.00 0.00 C ATOM 1844 CD LYS A 117 -43.073 15.933 -31.187 1.00 0.00 C ATOM 1845 CE LYS A 117 -44.083 15.067 -30.432 1.00 0.00 C ATOM 1846 NZ LYS A 117 -43.465 14.574 -29.168 1.00 0.00 N ATOM 0 H LYS A 117 -38.824 15.963 -31.588 1.00 0.00 H new ATOM 0 HA LYS A 117 -40.906 17.893 -30.817 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.118 15.176 -29.649 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.501 16.131 -29.154 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -41.178 15.401 -32.083 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -41.798 14.201 -30.967 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -43.031 16.929 -30.746 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -43.387 16.056 -32.224 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -44.980 15.645 -30.210 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -44.392 14.225 -31.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -44.171 14.042 -28.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -42.662 13.953 -29.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -43.130 15.383 -28.607 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.127 17.240 -29.160 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.265 17.736 -28.092 1.00 0.00 C ATOM 1862 C GLU A 118 -36.602 19.056 -28.483 1.00 0.00 C ATOM 1863 O GLU A 118 -36.695 20.044 -27.757 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.185 16.698 -27.792 1.00 0.00 C ATOM 1865 CG GLU A 118 -36.849 15.386 -27.375 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.545 15.555 -26.029 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -37.224 16.505 -25.334 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.389 14.733 -25.713 1.00 0.00 O ATOM 0 H GLU A 118 -37.729 16.480 -29.712 1.00 0.00 H new ATOM 0 HA GLU A 118 -37.879 17.910 -27.208 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.562 16.540 -28.672 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.530 17.056 -26.998 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.572 15.079 -28.131 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.101 14.596 -27.310 1.00 0.00 H new ATOM 1875 N LEU A 119 -35.948 19.067 -29.640 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.281 20.273 -30.119 1.00 0.00 C ATOM 1877 C LEU A 119 -36.289 21.176 -30.818 1.00 0.00 C ATOM 1878 O LEU A 119 -37.086 20.717 -31.636 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.159 19.909 -31.097 1.00 0.00 C ATOM 1880 CG LEU A 119 -32.818 19.782 -30.360 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -32.949 18.823 -29.176 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -31.762 19.235 -31.326 1.00 0.00 C ATOM 0 H LEU A 119 -35.866 18.261 -30.260 1.00 0.00 H new ATOM 0 HA LEU A 119 -34.851 20.797 -29.265 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.396 18.970 -31.597 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -34.083 20.672 -31.872 1.00 0.00 H new ATOM 0 HG LEU A 119 -32.524 20.765 -29.993 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -31.990 18.744 -28.664 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -33.700 19.201 -28.483 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -33.250 17.839 -29.536 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -30.808 19.143 -30.808 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.074 18.256 -31.689 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -31.652 19.917 -32.169 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.250 22.460 -30.493 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.165 23.418 -31.097 1.00 0.00 C ATOM 1896 C LYS A 120 -36.785 23.666 -32.556 1.00 0.00 C ATOM 1897 O LYS A 120 -35.623 23.501 -32.930 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.131 24.735 -30.312 1.00 0.00 C ATOM 1899 CG LYS A 120 -35.712 25.000 -29.792 1.00 0.00 C ATOM 1900 CD LYS A 120 -35.603 26.429 -29.244 1.00 0.00 C ATOM 1901 CE LYS A 120 -36.404 26.560 -27.944 1.00 0.00 C ATOM 1902 NZ LYS A 120 -36.120 27.882 -27.318 1.00 0.00 N ATOM 0 H LYS A 120 -35.599 22.861 -29.818 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.175 23.010 -31.065 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -37.452 25.557 -30.951 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -37.830 24.688 -29.477 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -35.465 24.283 -29.009 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -34.990 24.856 -30.596 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -34.557 26.678 -29.062 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -35.976 27.139 -29.982 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -37.470 26.464 -28.150 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -36.138 25.756 -27.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -36.663 27.972 -26.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -35.104 27.956 -27.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -36.394 28.642 -27.973 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.723 24.056 -33.385 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.440 24.324 -34.824 1.00 0.00 C ATOM 1918 C PRO A 121 -36.418 25.438 -34.997 1.00 0.00 C ATOM 1919 O PRO A 121 -36.408 26.410 -34.242 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.803 24.729 -35.404 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.629 25.134 -34.230 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.142 24.283 -33.062 1.00 0.00 C ATOM 0 HA PRO A 121 -37.009 23.458 -35.327 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.700 25.550 -36.114 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.263 23.900 -35.941 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -39.509 26.196 -34.016 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.689 24.965 -34.421 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.261 24.799 -32.109 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.694 23.346 -32.988 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.548 25.277 -35.984 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.508 26.266 -36.235 1.00 0.00 C ATOM 1932 C GLY A 122 -33.209 25.844 -35.561 1.00 0.00 C ATOM 1933 O GLY A 122 -32.171 26.483 -35.731 1.00 0.00 O ATOM 0 H GLY A 122 -35.540 24.479 -36.619 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.351 26.375 -37.308 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.823 27.239 -35.858 1.00 0.00 H new ATOM 1937 N THR A 123 -33.275 24.749 -34.812 1.00 0.00 N ATOM 1938 CA THR A 123 -32.099 24.225 -34.134 1.00 0.00 C ATOM 1939 C THR A 123 -31.147 23.630 -35.169 1.00 0.00 C ATOM 1940 O THR A 123 -31.590 23.116 -36.196 1.00 0.00 O ATOM 1941 CB THR A 123 -32.519 23.174 -33.104 1.00 0.00 C ATOM 1942 OG1 THR A 123 -32.889 23.825 -31.896 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.368 22.207 -32.836 1.00 0.00 C ATOM 0 H THR A 123 -34.128 24.210 -34.660 1.00 0.00 H new ATOM 0 HA THR A 123 -31.584 25.028 -33.606 1.00 0.00 H new ATOM 0 HB THR A 123 -33.366 22.609 -33.493 1.00 0.00 H new ATOM 0 HG1 THR A 123 -33.161 23.156 -31.234 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.680 21.465 -32.102 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.090 21.706 -33.763 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.511 22.759 -32.452 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.842 23.712 -34.913 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.858 23.184 -35.854 1.00 0.00 C ATOM 1953 C ARG A 124 -28.310 21.845 -35.373 1.00 0.00 C ATOM 1954 O ARG A 124 -27.857 21.725 -34.234 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.697 24.174 -35.992 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.070 25.297 -36.967 1.00 0.00 C ATOM 1957 CD ARG A 124 -29.223 26.122 -36.391 1.00 0.00 C ATOM 1958 NE ARG A 124 -29.295 27.419 -37.050 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.910 27.566 -38.219 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -29.960 28.740 -38.787 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -30.462 26.536 -38.799 1.00 0.00 N ATOM 0 H ARG A 124 -29.446 24.134 -34.073 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.349 23.041 -36.817 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -27.452 24.596 -35.017 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -26.807 23.655 -36.348 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -27.206 25.937 -37.146 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -28.358 24.875 -37.930 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -30.163 25.587 -36.523 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -29.081 26.259 -35.319 1.00 0.00 H new ATOM 0 HE ARG A 124 -28.865 28.230 -36.606 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -29.527 29.545 -38.334 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -30.432 28.853 -39.684 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -30.421 25.618 -38.355 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -30.934 26.648 -39.696 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.335 20.850 -36.256 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.816 19.522 -35.919 1.00 0.00 C ATOM 1977 C VAL A 125 -26.732 19.114 -36.917 1.00 0.00 C ATOM 1978 O VAL A 125 -26.938 19.200 -38.128 1.00 0.00 O ATOM 1979 CB VAL A 125 -28.941 18.496 -35.938 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.385 17.115 -35.586 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.011 18.896 -34.922 1.00 0.00 C ATOM 0 H VAL A 125 -28.705 20.934 -37.203 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.387 19.560 -34.918 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.383 18.460 -36.934 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.193 16.383 -35.600 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.626 16.832 -36.315 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -27.940 17.145 -34.591 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.817 18.162 -34.935 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.571 18.934 -33.926 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.409 19.877 -35.180 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.577 18.686 -36.406 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.465 18.285 -37.270 1.00 0.00 C ATOM 1993 C VAL A 126 -24.086 16.822 -37.044 1.00 0.00 C ATOM 1994 O VAL A 126 -23.769 16.423 -35.924 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.245 19.164 -36.970 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.077 18.764 -37.875 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.595 20.633 -37.214 1.00 0.00 C ATOM 0 H VAL A 126 -25.387 18.608 -35.407 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.780 18.407 -38.306 1.00 0.00 H new ATOM 0 HB VAL A 126 -22.957 19.026 -35.928 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.215 19.393 -37.655 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.819 17.720 -37.697 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.364 18.893 -38.918 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.726 21.255 -37.000 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.891 20.769 -38.254 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.419 20.924 -36.562 1.00 0.00 H new ATOM 2007 N SER A 127 -24.119 16.024 -38.112 1.00 0.00 N ATOM 2008 CA SER A 127 -23.773 14.610 -38.004 1.00 0.00 C ATOM 2009 C SER A 127 -22.336 14.375 -38.463 1.00 0.00 C ATOM 2010 O SER A 127 -21.857 15.019 -39.397 1.00 0.00 O ATOM 2011 CB SER A 127 -24.729 13.762 -38.844 1.00 0.00 C ATOM 2012 OG SER A 127 -24.319 12.402 -38.792 1.00 0.00 O ATOM 0 H SER A 127 -24.379 16.329 -39.050 1.00 0.00 H new ATOM 0 HA SER A 127 -23.862 14.315 -36.958 1.00 0.00 H new ATOM 0 HB2 SER A 127 -25.747 13.861 -38.468 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.734 14.113 -39.876 1.00 0.00 H new ATOM 0 HG SER A 127 -24.495 11.974 -39.656 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.651 13.461 -37.786 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.260 13.155 -38.108 1.00 0.00 C ATOM 2020 C HIS A 128 -20.068 12.912 -39.607 1.00 0.00 C ATOM 2021 O HIS A 128 -20.012 13.858 -40.391 1.00 0.00 O ATOM 2022 CB HIS A 128 -19.804 11.927 -37.312 1.00 0.00 C ATOM 2023 CG HIS A 128 -20.978 11.020 -37.070 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -21.920 10.750 -38.051 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -21.374 10.310 -35.964 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -22.831 9.914 -37.519 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -22.544 9.613 -36.250 1.00 0.00 N ATOM 0 H HIS A 128 -22.034 12.919 -37.012 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.652 14.017 -37.833 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -19.026 11.394 -37.859 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -19.369 12.238 -36.362 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -20.856 10.295 -35.016 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -23.689 9.533 -38.053 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -23.070 9.003 -35.624 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.941 11.643 -39.993 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.723 11.289 -41.394 1.00 0.00 C ATOM 2038 C GLU A 129 -20.944 10.615 -42.009 1.00 0.00 C ATOM 2039 O GLU A 129 -21.166 10.707 -43.217 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.518 10.347 -41.501 1.00 0.00 C ATOM 2041 CG GLU A 129 -18.089 10.200 -42.967 1.00 0.00 C ATOM 2042 CD GLU A 129 -19.015 9.230 -43.698 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -19.564 8.356 -43.047 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -19.162 9.377 -44.900 1.00 0.00 O ATOM 0 H GLU A 129 -19.985 10.846 -39.358 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.537 12.212 -41.944 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.689 10.736 -40.909 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.773 9.370 -41.089 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.110 11.173 -43.458 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.061 9.840 -43.018 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.729 9.925 -41.190 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.910 9.235 -41.695 1.00 0.00 C ATOM 2053 C PHE A 130 -24.109 10.172 -41.765 1.00 0.00 C ATOM 2054 O PHE A 130 -24.550 10.715 -40.752 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.242 8.041 -40.798 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.595 6.796 -41.358 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.202 6.663 -41.342 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -23.391 5.775 -41.892 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.604 5.509 -41.861 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -22.792 4.621 -42.411 1.00 0.00 C ATOM 2061 CZ PHE A 130 -21.398 4.488 -42.395 1.00 0.00 C ATOM 0 H PHE A 130 -21.573 9.829 -40.187 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.689 8.885 -42.703 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -22.886 8.224 -39.784 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.322 7.907 -40.738 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -20.589 7.450 -40.929 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -24.466 5.878 -41.903 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.529 5.406 -41.849 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -23.405 3.833 -42.824 1.00 0.00 H new ATOM 0 HZ PHE A 130 -20.936 3.598 -42.795 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.637 10.345 -42.972 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.793 11.207 -43.174 1.00 0.00 C ATOM 2073 C GLU A 131 -27.026 10.608 -42.507 1.00 0.00 C ATOM 2074 O GLU A 131 -27.056 9.416 -42.197 1.00 0.00 O ATOM 2075 CB GLU A 131 -26.046 11.412 -44.674 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.241 10.060 -45.379 1.00 0.00 C ATOM 2077 CD GLU A 131 -24.907 9.559 -45.919 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -23.886 9.932 -45.366 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -24.925 8.806 -46.880 1.00 0.00 O ATOM 0 H GLU A 131 -24.284 9.902 -43.820 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.589 12.176 -42.718 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.929 12.034 -44.818 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.206 11.944 -45.121 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -26.657 9.333 -44.681 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.957 10.165 -46.194 1.00 0.00 H new ATOM 2086 N ILE A 132 -28.039 11.434 -42.290 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.263 10.960 -41.660 1.00 0.00 C ATOM 2088 C ILE A 132 -30.237 10.471 -42.724 1.00 0.00 C ATOM 2089 O ILE A 132 -30.660 11.237 -43.590 1.00 0.00 O ATOM 2090 CB ILE A 132 -29.913 12.092 -40.864 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -28.938 12.605 -39.803 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.178 11.573 -40.170 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.509 13.876 -39.166 1.00 0.00 C ATOM 0 H ILE A 132 -28.039 12.424 -42.537 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.016 10.139 -40.987 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.172 12.902 -41.546 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.777 11.843 -39.041 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.968 12.814 -40.254 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.640 12.381 -39.603 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -31.880 11.208 -40.919 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -30.914 10.760 -39.493 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.818 14.246 -38.409 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.647 14.637 -39.934 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.469 13.651 -38.702 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.604 9.197 -42.648 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.543 8.631 -43.605 1.00 0.00 C ATOM 2107 C ARG A 133 -32.948 9.134 -43.294 1.00 0.00 C ATOM 2108 O ARG A 133 -33.341 9.207 -42.130 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.513 7.098 -43.528 1.00 0.00 C ATOM 2110 CG ARG A 133 -32.292 6.484 -44.700 1.00 0.00 C ATOM 2111 CD ARG A 133 -31.412 6.429 -45.959 1.00 0.00 C ATOM 2112 NE ARG A 133 -32.159 5.847 -47.070 1.00 0.00 N ATOM 2113 CZ ARG A 133 -32.921 6.603 -47.854 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -33.570 6.060 -48.848 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -33.024 7.885 -47.631 1.00 0.00 N ATOM 0 H ARG A 133 -30.269 8.543 -41.941 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.259 8.940 -44.611 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.481 6.747 -43.546 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -31.945 6.767 -42.584 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -32.625 5.480 -44.437 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -33.186 7.074 -44.899 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -31.077 7.432 -46.222 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -30.519 5.837 -45.762 1.00 0.00 H new ATOM 0 HE ARG A 133 -32.095 4.845 -47.247 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -33.492 5.058 -49.021 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -34.155 6.638 -49.451 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.519 8.310 -46.853 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -33.610 8.462 -48.235 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.712 9.467 -44.328 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.075 9.942 -44.132 1.00 0.00 C ATOM 2131 C GLY A 134 -35.125 11.463 -44.022 1.00 0.00 C ATOM 2132 O GLY A 134 -36.172 12.070 -44.230 1.00 0.00 O ATOM 0 H GLY A 134 -33.414 9.417 -45.302 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.699 9.615 -44.964 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.491 9.497 -43.228 1.00 0.00 H new ATOM 2136 N TRP A 135 -33.992 12.075 -43.680 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.926 13.531 -43.535 1.00 0.00 C ATOM 2138 C TRP A 135 -33.166 14.163 -44.693 1.00 0.00 C ATOM 2139 O TRP A 135 -32.289 13.539 -45.290 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.213 13.909 -42.239 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.136 13.837 -41.061 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.208 13.017 -40.930 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.073 14.621 -39.840 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.790 13.241 -39.697 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.128 14.223 -38.988 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.204 15.629 -39.395 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.313 14.805 -37.735 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.386 16.220 -38.133 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.438 15.807 -37.303 1.00 0.00 C ATOM 0 H TRP A 135 -33.113 11.591 -43.499 1.00 0.00 H new ATOM 0 HA TRP A 135 -34.952 13.900 -43.523 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.367 13.241 -42.080 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.810 14.918 -42.325 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.550 12.306 -41.668 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.610 12.741 -39.352 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.390 15.953 -40.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -36.127 14.484 -37.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -32.712 16.996 -37.801 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.572 16.261 -36.333 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.504 15.412 -44.996 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.845 16.136 -46.075 1.00 0.00 C ATOM 2162 C ASN A 136 -31.869 17.170 -45.489 1.00 0.00 C ATOM 2163 O ASN A 136 -32.304 18.096 -44.805 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.892 16.850 -46.935 1.00 0.00 C ATOM 2165 CG ASN A 136 -33.213 17.611 -48.070 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -32.020 17.905 -47.996 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -33.908 17.949 -49.121 1.00 0.00 N ATOM 0 H ASN A 136 -34.228 15.942 -44.511 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.292 15.428 -46.693 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.594 16.123 -47.344 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.469 17.540 -46.320 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.463 18.458 -49.884 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.896 17.704 -49.179 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.573 17.047 -45.715 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.587 18.017 -45.152 1.00 0.00 C ATOM 2176 C PRO A 137 -29.657 19.372 -45.842 1.00 0.00 C ATOM 2177 O PRO A 137 -29.993 19.461 -47.023 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.238 17.339 -45.383 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.441 16.457 -46.566 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.899 16.003 -46.520 1.00 0.00 C ATOM 0 HA PRO A 137 -29.777 18.235 -44.101 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.455 18.074 -45.570 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.933 16.762 -44.510 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.230 16.993 -47.491 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -27.767 15.601 -46.533 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.327 15.932 -47.520 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -29.997 15.019 -46.061 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.329 20.427 -45.103 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.355 21.768 -45.670 1.00 0.00 C ATOM 2190 C LYS A 138 -28.048 22.046 -46.411 1.00 0.00 C ATOM 2191 O LYS A 138 -28.057 22.519 -47.548 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.564 22.804 -44.563 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.819 24.177 -45.187 1.00 0.00 C ATOM 2194 CD LYS A 138 -30.071 25.203 -44.081 1.00 0.00 C ATOM 2195 CE LYS A 138 -30.274 26.586 -44.703 1.00 0.00 C ATOM 2196 NZ LYS A 138 -31.478 26.565 -45.580 1.00 0.00 N ATOM 0 H LYS A 138 -29.046 20.380 -44.124 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.183 21.838 -46.375 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.408 22.516 -43.936 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.686 22.844 -43.918 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.962 24.479 -45.789 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.678 24.130 -45.856 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.950 24.921 -43.502 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.228 25.223 -43.391 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -30.395 27.334 -43.920 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -29.395 26.869 -45.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -31.806 27.538 -45.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -31.237 26.124 -46.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -32.233 26.018 -45.120 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.923 21.735 -45.763 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.610 21.941 -46.374 1.00 0.00 C ATOM 2212 C GLU A 139 -24.737 20.699 -46.206 1.00 0.00 C ATOM 2213 O GLU A 139 -24.615 20.164 -45.104 1.00 0.00 O ATOM 2214 CB GLU A 139 -24.900 23.132 -45.722 1.00 0.00 C ATOM 2215 CG GLU A 139 -25.658 24.422 -46.029 1.00 0.00 C ATOM 2216 CD GLU A 139 -24.964 25.606 -45.364 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -24.031 25.374 -44.613 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -25.375 26.726 -45.615 1.00 0.00 O ATOM 0 H GLU A 139 -26.895 21.342 -44.822 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.763 22.138 -47.435 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -24.839 22.984 -44.644 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -23.877 23.204 -46.093 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.707 24.577 -47.107 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.685 24.344 -45.671 1.00 0.00 H new ATOM 2225 N VAL A 140 -24.120 20.258 -47.298 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.242 19.090 -47.256 1.00 0.00 C ATOM 2227 C VAL A 140 -21.909 19.407 -47.924 1.00 0.00 C ATOM 2228 O VAL A 140 -21.873 19.795 -49.091 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.900 17.911 -47.973 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -22.964 16.700 -47.928 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -25.220 17.564 -47.278 1.00 0.00 C ATOM 0 H VAL A 140 -24.210 20.688 -48.219 1.00 0.00 H new ATOM 0 HA VAL A 140 -23.067 18.827 -46.213 1.00 0.00 H new ATOM 0 HB VAL A 140 -24.096 18.179 -49.011 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.432 15.859 -48.439 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.025 16.948 -48.423 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.768 16.430 -46.890 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -25.690 16.723 -47.789 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -25.025 17.295 -46.240 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -25.886 18.426 -47.310 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.814 19.240 -47.188 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.497 19.516 -47.750 1.00 0.00 C ATOM 2243 C ILE A 141 -18.461 18.523 -47.247 1.00 0.00 C ATOM 2244 O ILE A 141 -18.675 17.829 -46.253 1.00 0.00 O ATOM 2245 CB ILE A 141 -19.060 20.941 -47.402 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.830 21.066 -45.892 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -20.147 21.927 -47.830 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -18.391 22.494 -45.570 1.00 0.00 C ATOM 0 H ILE A 141 -20.811 18.921 -46.219 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.570 19.414 -48.833 1.00 0.00 H new ATOM 0 HB ILE A 141 -18.131 21.165 -47.926 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.744 20.823 -45.351 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -18.069 20.356 -45.567 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.836 22.942 -47.582 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.306 21.849 -48.905 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -21.075 21.694 -47.308 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -18.225 22.591 -44.497 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.466 22.719 -46.102 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -19.168 23.192 -45.882 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.336 18.474 -47.949 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.248 17.573 -47.588 1.00 0.00 C ATOM 2262 C LYS A 142 -14.961 18.333 -47.296 1.00 0.00 C ATOM 2263 O LYS A 142 -14.729 19.423 -47.822 1.00 0.00 O ATOM 2264 CB LYS A 142 -16.003 16.555 -48.701 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.718 15.248 -48.345 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.536 14.217 -49.461 1.00 0.00 C ATOM 2267 CE LYS A 142 -17.551 14.461 -50.584 1.00 0.00 C ATOM 2268 NZ LYS A 142 -17.455 13.360 -51.583 1.00 0.00 N ATOM 0 H LYS A 142 -17.153 19.048 -48.772 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.548 17.051 -46.680 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.372 16.940 -49.652 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.934 16.379 -48.822 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.322 14.853 -47.409 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.780 15.438 -48.187 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.523 14.277 -49.858 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.662 13.211 -49.060 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.560 14.508 -50.174 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.356 15.420 -51.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.142 13.523 -52.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.495 13.336 -51.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.661 12.452 -51.120 1.00 0.00 H new ATOM 2282 N VAL A 143 -14.130 17.734 -46.453 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.858 18.324 -46.075 1.00 0.00 C ATOM 2284 C VAL A 143 -11.739 17.326 -46.342 1.00 0.00 C ATOM 2285 O VAL A 143 -11.821 16.175 -45.922 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.875 18.696 -44.592 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.533 19.321 -44.203 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -14.002 19.698 -44.332 1.00 0.00 C ATOM 0 H VAL A 143 -14.319 16.832 -46.016 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.690 19.226 -46.664 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.041 17.799 -43.995 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.548 19.585 -43.146 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.731 18.606 -44.387 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.363 20.218 -44.799 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.016 19.964 -43.275 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.837 20.594 -44.930 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.957 19.250 -44.606 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.700 17.772 -47.033 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.570 16.904 -47.345 1.00 0.00 C ATOM 2300 C GLU A 144 -8.329 17.366 -46.589 1.00 0.00 C ATOM 2301 O GLU A 144 -7.887 18.504 -46.747 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.285 16.951 -48.850 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.507 16.454 -49.622 1.00 0.00 C ATOM 2304 CD GLU A 144 -10.232 16.503 -51.121 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -9.166 16.966 -51.492 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -11.091 16.077 -51.875 1.00 0.00 O ATOM 0 H GLU A 144 -10.614 18.725 -47.387 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.817 15.885 -47.046 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -9.042 17.970 -49.152 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.418 16.333 -49.085 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.747 15.434 -49.321 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.374 17.070 -49.383 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.766 16.484 -45.770 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.576 16.828 -45.004 1.00 0.00 C ATOM 2315 C ASP A 145 -5.613 15.646 -44.950 1.00 0.00 C ATOM 2316 O ASP A 145 -5.780 14.735 -44.140 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.971 17.225 -43.581 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.735 17.645 -42.794 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.643 17.492 -43.317 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.898 18.112 -41.678 1.00 0.00 O ATOM 0 H ASP A 145 -8.111 15.536 -45.621 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.081 17.666 -45.495 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.690 18.044 -43.610 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -7.461 16.388 -43.084 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.610 15.664 -45.820 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.633 14.582 -45.861 1.00 0.00 C ATOM 2327 C GLY A 146 -3.996 13.562 -46.933 1.00 0.00 C ATOM 2328 O GLY A 146 -4.069 13.895 -48.118 1.00 0.00 O ATOM 0 H GLY A 146 -4.452 16.408 -46.500 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.642 14.989 -46.061 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.586 14.092 -44.888 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.230 12.320 -46.509 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.591 11.255 -47.438 1.00 0.00 C ATOM 2334 C ASN A 147 -5.991 10.730 -47.129 1.00 0.00 C ATOM 2335 O ASN A 147 -6.375 9.651 -47.583 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.583 10.109 -47.333 1.00 0.00 C ATOM 2337 CG ASN A 147 -3.646 9.241 -48.585 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -3.865 9.752 -49.684 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -3.469 7.952 -48.484 1.00 0.00 N ATOM 0 H ASN A 147 -4.176 12.030 -45.533 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.579 11.659 -48.450 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.577 10.509 -47.209 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.797 9.505 -46.451 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.512 7.365 -49.317 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.288 7.532 -47.572 1.00 0.00 H new ATOM 2346 N MET A 148 -6.751 11.500 -46.357 1.00 0.00 N ATOM 2347 CA MET A 148 -8.107 11.104 -45.993 1.00 0.00 C ATOM 2348 C MET A 148 -9.041 12.308 -46.033 1.00 0.00 C ATOM 2349 O MET A 148 -8.599 13.446 -45.887 1.00 0.00 O ATOM 2350 CB MET A 148 -8.119 10.504 -44.589 1.00 0.00 C ATOM 2351 CG MET A 148 -6.905 9.590 -44.412 1.00 0.00 C ATOM 2352 SD MET A 148 -5.433 10.597 -44.107 1.00 0.00 S ATOM 2353 CE MET A 148 -4.355 9.258 -43.536 1.00 0.00 C ATOM 0 H MET A 148 -6.453 12.397 -45.973 1.00 0.00 H new ATOM 0 HA MET A 148 -8.451 10.359 -46.710 1.00 0.00 H new ATOM 0 HB2 MET A 148 -8.101 11.298 -43.843 1.00 0.00 H new ATOM 0 HB3 MET A 148 -9.038 9.940 -44.431 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.070 8.906 -43.580 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.763 8.979 -45.304 1.00 0.00 H new ATOM 0 HE1 MET A 148 -3.373 9.662 -43.288 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.790 8.793 -42.652 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.252 8.513 -44.325 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.332 12.048 -46.229 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.319 13.119 -46.285 1.00 0.00 C ATOM 2365 C ASN A 149 -12.421 12.891 -45.262 1.00 0.00 C ATOM 2366 O ASN A 149 -12.572 11.795 -44.722 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.945 13.189 -47.678 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.660 11.881 -47.997 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -12.957 11.097 -47.095 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -12.958 11.597 -49.235 1.00 0.00 N ATOM 0 H ASN A 149 -10.715 11.111 -46.351 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.809 14.056 -46.062 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.650 14.019 -47.727 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.173 13.382 -48.423 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.438 10.725 -49.457 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.711 12.247 -49.981 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.183 13.941 -45.004 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.276 13.873 -44.046 1.00 0.00 C ATOM 2379 C HIS A 150 -15.499 14.595 -44.598 1.00 0.00 C ATOM 2380 O HIS A 150 -15.366 15.576 -45.324 1.00 0.00 O ATOM 2381 CB HIS A 150 -13.845 14.523 -42.732 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.632 13.812 -42.201 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -12.708 12.568 -41.595 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.302 14.154 -42.190 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.458 12.209 -41.248 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.563 13.141 -41.587 1.00 0.00 N ATOM 0 H HIS A 150 -13.065 14.853 -45.445 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.531 12.828 -43.868 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.622 15.578 -42.891 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.656 14.475 -42.006 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.892 15.070 -42.589 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.209 11.281 -40.756 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.555 13.115 -41.436 1.00 0.00 H new ATOM 2395 N THR A 151 -16.682 14.111 -44.244 1.00 0.00 N ATOM 2396 CA THR A 151 -17.925 14.722 -44.703 1.00 0.00 C ATOM 2397 C THR A 151 -18.772 15.110 -43.497 1.00 0.00 C ATOM 2398 O THR A 151 -18.843 14.367 -42.519 1.00 0.00 O ATOM 2399 CB THR A 151 -18.704 13.748 -45.591 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.873 13.316 -46.660 1.00 0.00 O ATOM 2401 CG2 THR A 151 -19.929 14.460 -46.167 1.00 0.00 C ATOM 0 H THR A 151 -16.808 13.298 -43.641 1.00 0.00 H new ATOM 0 HA THR A 151 -17.689 15.611 -45.287 1.00 0.00 H new ATOM 0 HB THR A 151 -19.019 12.888 -45.000 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.370 12.691 -47.228 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.487 13.770 -46.800 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.568 14.802 -45.352 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.607 15.316 -46.759 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.407 16.273 -43.569 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.245 16.745 -42.473 1.00 0.00 C ATOM 2411 C VAL A 152 -21.614 17.164 -42.991 1.00 0.00 C ATOM 2412 O VAL A 152 -21.718 17.900 -43.971 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.569 17.924 -41.775 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.458 18.419 -40.636 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.223 17.471 -41.208 1.00 0.00 C ATOM 0 H VAL A 152 -19.359 16.904 -44.369 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.378 15.932 -41.759 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.412 18.731 -42.491 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -19.976 19.260 -40.138 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.420 18.738 -41.037 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.613 17.613 -39.919 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.738 18.310 -40.709 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.383 16.665 -40.491 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.588 17.114 -42.019 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.658 16.679 -42.328 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.021 16.997 -42.729 1.00 0.00 C ATOM 2427 C TYR A 153 -24.679 17.928 -41.720 1.00 0.00 C ATOM 2428 O TYR A 153 -24.608 17.708 -40.513 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.828 15.708 -42.848 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.271 14.878 -43.977 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.156 14.062 -43.754 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -24.866 14.922 -45.240 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.636 13.291 -44.796 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.346 14.149 -46.285 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.230 13.334 -46.063 1.00 0.00 C ATOM 2436 OH TYR A 153 -22.715 12.573 -47.093 1.00 0.00 O ATOM 0 H TYR A 153 -22.586 16.067 -41.515 1.00 0.00 H new ATOM 0 HA TYR A 153 -23.993 17.504 -43.694 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.783 15.149 -41.913 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -25.877 15.937 -43.032 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.698 14.029 -42.777 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.727 15.552 -45.410 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -21.775 12.661 -44.624 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.806 14.182 -47.262 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.245 12.719 -47.904 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.325 18.966 -42.234 1.00 0.00 N ATOM 2447 CA LEU A 154 -26.010 19.941 -41.405 1.00 0.00 C ATOM 2448 C LEU A 154 -27.507 19.830 -41.643 1.00 0.00 C ATOM 2449 O LEU A 154 -27.953 19.813 -42.790 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.524 21.349 -41.773 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.271 22.412 -40.958 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.994 22.219 -39.465 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.794 23.807 -41.378 1.00 0.00 C ATOM 0 H LEU A 154 -25.387 19.153 -43.235 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.797 19.753 -40.353 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.453 21.429 -41.588 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.678 21.525 -42.838 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.340 22.313 -41.144 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.529 22.978 -38.895 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.332 21.229 -39.157 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.924 22.312 -39.279 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -26.325 24.563 -40.799 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.723 23.896 -41.195 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.994 23.956 -42.439 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.281 19.762 -40.567 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.728 19.662 -40.683 1.00 0.00 C ATOM 2467 C TYR A 155 -30.379 20.783 -39.880 1.00 0.00 C ATOM 2468 O TYR A 155 -29.757 21.364 -38.991 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.222 18.315 -40.153 1.00 0.00 C ATOM 2470 CG TYR A 155 -29.614 17.182 -40.943 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -28.385 16.639 -40.552 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -30.289 16.662 -42.052 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -27.828 15.579 -41.274 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -29.730 15.601 -42.778 1.00 0.00 C ATOM 2475 CZ TYR A 155 -28.500 15.059 -42.387 1.00 0.00 C ATOM 2476 OH TYR A 155 -27.950 14.013 -43.099 1.00 0.00 O ATOM 0 H TYR A 155 -27.932 19.774 -39.609 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.998 19.747 -41.736 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -29.960 18.214 -39.100 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -31.309 18.269 -40.217 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -27.867 17.039 -39.693 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.241 17.078 -42.349 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -26.879 15.161 -40.973 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -30.248 15.202 -43.638 1.00 0.00 H new ATOM 0 HH TYR A 155 -28.545 13.773 -43.840 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.633 21.061 -40.195 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.375 22.100 -39.488 1.00 0.00 C ATOM 2488 C VAL A 156 -33.722 21.577 -39.018 1.00 0.00 C ATOM 2489 O VAL A 156 -34.512 21.057 -39.808 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.585 23.311 -40.395 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.372 24.385 -39.641 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -31.229 23.876 -40.819 1.00 0.00 C ATOM 0 H VAL A 156 -32.159 20.587 -40.930 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.791 22.398 -38.617 1.00 0.00 H new ATOM 0 HB VAL A 156 -33.143 23.006 -41.280 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.521 25.249 -40.289 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -34.340 23.984 -39.342 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.816 24.689 -38.754 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.381 24.740 -41.466 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.669 24.179 -39.935 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.669 23.112 -41.359 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.972 21.712 -37.725 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.222 21.247 -37.144 1.00 0.00 C ATOM 2504 C ILE A 157 -36.387 22.119 -37.605 1.00 0.00 C ATOM 2505 O ILE A 157 -36.305 23.347 -37.597 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.121 21.275 -35.617 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.892 20.470 -35.169 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.386 20.685 -34.984 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.948 19.034 -35.701 1.00 0.00 C ATOM 0 H ILE A 157 -33.328 22.139 -37.059 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.404 20.225 -37.477 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.019 22.310 -35.290 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -32.985 20.958 -35.525 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -33.840 20.456 -34.080 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.296 20.713 -33.898 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.253 21.269 -35.292 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.509 19.653 -35.311 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.065 18.488 -35.368 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.844 18.541 -35.323 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.975 19.050 -36.791 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.466 21.462 -38.014 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.653 22.159 -38.491 1.00 0.00 C ATOM 2523 C GLY A 158 -39.174 21.502 -39.763 1.00 0.00 C ATOM 2524 O GLY A 158 -40.379 21.467 -40.010 1.00 0.00 O ATOM 0 H GLY A 158 -37.543 20.445 -38.025 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.426 22.144 -37.722 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.416 23.205 -38.684 1.00 0.00 H new ATOM 2528 N GLU A 159 -38.254 20.962 -40.555 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.623 20.283 -41.790 1.00 0.00 C ATOM 2530 C GLU A 159 -37.622 19.177 -42.107 1.00 0.00 C ATOM 2531 O GLU A 159 -36.415 19.358 -41.951 1.00 0.00 O ATOM 2532 CB GLU A 159 -38.679 21.286 -42.943 1.00 0.00 C ATOM 2533 CG GLU A 159 -37.302 21.915 -43.133 1.00 0.00 C ATOM 2534 CD GLU A 159 -37.369 23.011 -44.191 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -38.445 23.230 -44.723 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -36.342 23.614 -44.456 1.00 0.00 O ATOM 0 H GLU A 159 -37.252 20.981 -40.364 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.608 19.835 -41.661 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -38.993 20.786 -43.860 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -39.418 22.059 -42.732 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.950 22.331 -42.189 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -36.583 21.152 -43.433 1.00 0.00 H new ATOM 2543 N HIS A 160 -38.126 18.033 -42.556 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.256 16.914 -42.895 1.00 0.00 C ATOM 2545 C HIS A 160 -38.035 15.832 -43.633 1.00 0.00 C ATOM 2546 O HIS A 160 -39.181 15.547 -43.295 1.00 0.00 O ATOM 2547 CB HIS A 160 -36.656 16.320 -41.621 1.00 0.00 C ATOM 2548 CG HIS A 160 -37.762 15.742 -40.782 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -38.596 16.533 -40.008 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -38.189 14.450 -40.593 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -39.474 15.720 -39.395 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -39.271 14.439 -39.717 1.00 0.00 N ATOM 0 H HIS A 160 -39.121 17.857 -42.693 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.460 17.282 -43.542 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -35.930 15.546 -41.872 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -36.122 17.089 -41.062 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -37.752 13.576 -41.054 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -40.249 16.061 -38.724 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -39.796 13.628 -39.391 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.399 15.228 -44.636 1.00 0.00 N ATOM 2562 CA LYS A 161 -38.023 14.164 -45.421 1.00 0.00 C ATOM 2563 C LYS A 161 -37.175 13.847 -46.647 1.00 0.00 C ATOM 2564 O LYS A 161 -36.203 14.539 -46.933 1.00 0.00 O ATOM 2565 CB LYS A 161 -39.435 14.556 -45.866 1.00 0.00 C ATOM 2566 CG LYS A 161 -40.445 13.647 -45.163 1.00 0.00 C ATOM 2567 CD LYS A 161 -41.867 14.121 -45.475 1.00 0.00 C ATOM 2568 CE LYS A 161 -42.332 15.103 -44.397 1.00 0.00 C ATOM 2569 NZ LYS A 161 -43.730 15.533 -44.686 1.00 0.00 N ATOM 0 H LYS A 161 -36.448 15.459 -44.925 1.00 0.00 H new ATOM 0 HA LYS A 161 -38.093 13.281 -44.786 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -39.632 15.600 -45.620 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -39.530 14.460 -46.948 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -40.314 12.617 -45.493 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -40.274 13.661 -44.087 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -41.894 14.601 -46.453 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -42.544 13.268 -45.519 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -42.280 14.633 -43.415 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -41.672 15.970 -44.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -44.046 16.200 -43.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -43.765 15.997 -45.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -44.355 14.702 -44.690 1.00 0.00 H new ATOM 2583 N ALA A 162 -37.545 12.795 -47.365 1.00 0.00 N ATOM 2584 CA ALA A 162 -36.807 12.398 -48.558 1.00 0.00 C ATOM 2585 C ALA A 162 -36.686 13.568 -49.529 1.00 0.00 C ATOM 2586 O ALA A 162 -35.974 13.428 -50.508 1.00 0.00 O ATOM 2587 CB ALA A 162 -37.519 11.232 -49.248 1.00 0.00 C ATOM 0 H ALA A 162 -38.347 12.204 -47.145 1.00 0.00 H new ATOM 0 HA ALA A 162 -35.807 12.087 -48.256 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -36.962 10.941 -50.138 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -37.578 10.385 -48.564 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -38.525 11.538 -49.534 1.00 0.00 H new TER 2593 ALA A 162