USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1177 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 76 TYR OH : rot 30:sc= 1.2 USER MOD Set 1.2: A 103 HIS : no HD1:sc= -2.91! C(o=-5.2!,f=-9.6!) USER MOD Set 1.3: A 107 ASN : amide:sc= -3.45! K(o=-5.2!,f=-2) USER MOD Set 2.1: A 100 MET CE :methyl 171:sc= -1.46 (180deg=-1.67) USER MOD Set 2.2: A 114 MET CE :methyl -106:sc= -3.13! (180deg=-5.17!) USER MOD Set 3.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 86 HIS : no HD1:sc=-0.00449 K(o=-0.0045,f=-1) USER MOD Set 4.1: A 53 GLN : amide:sc= -0.955 K(o=-2.5,f=0.73!) USER MOD Set 4.2: A 57 ASN : amide:sc= -1.59! K(o=-2.5!,f=0.73) USER MOD Single : A 1 GLY N :NH3+ 133:sc= 0.0176 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 64:sc= 0.29 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0.405 USER MOD Single : A 15 LYS NZ :NH3+ -165:sc= -0.0118 (180deg=-0.149) USER MOD Single : A 21 CYS SG : rot 129:sc= 0.966 USER MOD Single : A 23 LYS NZ :NH3+ 148:sc= -0.348 (180deg=-1.68!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.2) USER MOD Single : A 30 CYS SG : rot 17:sc= 0.408 USER MOD Single : A 32 SER OG : rot 180:sc= -0.448 USER MOD Single : A 35 CYS SG : rot 3:sc= -0.221 USER MOD Single : A 37 MET CE :methyl -124:sc= 0 (180deg=-0.0757) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -171:sc= 0.168 (180deg=0.145) USER MOD Single : A 58 GLN : amide:sc= -2.85 K(o=-2.8,f=-8.1!) USER MOD Single : A 59 GLN : amide:sc= -0.0159 K(o=-0.016,f=-1) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 168:sc= -0.0224 (180deg=-0.249) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.182 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.494 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -115:sc= 0.291 (180deg=0.231) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.0264 USER MOD Single : A 92 ASN : amide:sc= -0.0595 K(o=-0.059,f=-1.4!) USER MOD Single : A 94 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 71:sc= 0.638 USER MOD Single : A 101 LYS NZ :NH3+ 138:sc= 0.521 (180deg=0.0461) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 CYS SG : rot 180:sc= -0.0175 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -35:sc= 0.584 USER MOD Single : A 113 SER OG : rot -58:sc= -0.719! USER MOD Single : A 119 CYS SG : rot 15:sc= 0.354 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 128 ASN : amide:sc= -0.32 X(o=-0.32,f=0) USER MOD Single : A 130 SER OG : rot -55:sc= 0.405 USER MOD Single : A 132 MET CE :methyl 151:sc= -0.196 (180deg=-1.77!) USER MOD Single : A 140 THR OG1 : rot -26:sc= 0.679 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 37:sc= 0.527 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.541 -0.372 -8.621 1.00 0.00 N ATOM 2 CA GLY A 1 21.382 -1.814 -8.608 1.00 0.00 C ATOM 3 C GLY A 1 22.000 -2.455 -7.382 1.00 0.00 C ATOM 4 O GLY A 1 23.021 -1.988 -6.877 1.00 0.00 O ATOM 0 H1 GLY A 1 21.875 -0.068 -9.558 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.627 0.080 -8.416 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.235 -0.093 -7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.321 -2.060 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.839 -2.235 -9.504 1.00 0.00 H new ATOM 8 N SER A 2 21.380 -3.528 -6.901 1.00 0.00 N ATOM 9 CA SER A 2 21.873 -4.231 -5.722 1.00 0.00 C ATOM 10 C SER A 2 22.103 -5.708 -6.028 1.00 0.00 C ATOM 11 O SER A 2 21.155 -6.483 -6.154 1.00 0.00 O ATOM 12 CB SER A 2 20.882 -4.087 -4.565 1.00 0.00 C ATOM 13 OG SER A 2 21.043 -2.842 -3.908 1.00 0.00 O ATOM 0 H SER A 2 20.536 -3.929 -7.309 1.00 0.00 H new ATOM 0 HA SER A 2 22.825 -3.784 -5.434 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.863 -4.174 -4.942 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.029 -4.899 -3.853 1.00 0.00 H new ATOM 0 HG SER A 2 20.397 -2.774 -3.174 1.00 0.00 H new ATOM 19 N SER A 3 23.371 -6.090 -6.145 1.00 0.00 N ATOM 20 CA SER A 3 23.728 -7.473 -6.440 1.00 0.00 C ATOM 21 C SER A 3 23.592 -8.346 -5.196 1.00 0.00 C ATOM 22 O SER A 3 24.429 -8.298 -4.296 1.00 0.00 O ATOM 23 CB SER A 3 25.159 -7.550 -6.976 1.00 0.00 C ATOM 24 OG SER A 3 25.204 -7.228 -8.356 1.00 0.00 O ATOM 0 H SER A 3 24.168 -5.462 -6.040 1.00 0.00 H new ATOM 0 HA SER A 3 23.042 -7.845 -7.201 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.797 -6.865 -6.418 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.556 -8.553 -6.820 1.00 0.00 H new ATOM 0 HG SER A 3 26.129 -7.283 -8.675 1.00 0.00 H new ATOM 30 N GLY A 4 22.529 -9.145 -5.155 1.00 0.00 N ATOM 31 CA GLY A 4 22.302 -10.018 -4.018 1.00 0.00 C ATOM 32 C GLY A 4 21.272 -9.459 -3.055 1.00 0.00 C ATOM 33 O GLY A 4 21.369 -8.308 -2.631 1.00 0.00 O ATOM 0 H GLY A 4 21.822 -9.203 -5.888 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.971 -10.994 -4.373 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.243 -10.173 -3.489 1.00 0.00 H new ATOM 37 N SER A 5 20.282 -10.277 -2.711 1.00 0.00 N ATOM 38 CA SER A 5 19.226 -9.856 -1.797 1.00 0.00 C ATOM 39 C SER A 5 19.816 -9.212 -0.546 1.00 0.00 C ATOM 40 O SER A 5 20.377 -9.895 0.311 1.00 0.00 O ATOM 41 CB SER A 5 18.354 -11.051 -1.407 1.00 0.00 C ATOM 42 OG SER A 5 17.680 -11.580 -2.536 1.00 0.00 O ATOM 0 H SER A 5 20.189 -11.234 -3.051 1.00 0.00 H new ATOM 0 HA SER A 5 18.609 -9.117 -2.308 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.974 -11.825 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.626 -10.744 -0.656 1.00 0.00 H new ATOM 0 HG SER A 5 17.131 -12.344 -2.261 1.00 0.00 H new ATOM 48 N SER A 6 19.684 -7.893 -0.448 1.00 0.00 N ATOM 49 CA SER A 6 20.206 -7.155 0.696 1.00 0.00 C ATOM 50 C SER A 6 19.088 -6.414 1.421 1.00 0.00 C ATOM 51 O SER A 6 17.984 -6.268 0.898 1.00 0.00 O ATOM 52 CB SER A 6 21.281 -6.164 0.243 1.00 0.00 C ATOM 53 OG SER A 6 22.455 -6.840 -0.172 1.00 0.00 O ATOM 0 H SER A 6 19.220 -7.313 -1.147 1.00 0.00 H new ATOM 0 HA SER A 6 20.650 -7.871 1.387 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.898 -5.557 -0.577 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.519 -5.483 1.060 1.00 0.00 H new ATOM 0 HG SER A 6 22.257 -7.383 -0.963 1.00 0.00 H new ATOM 59 N GLY A 7 19.382 -5.947 2.630 1.00 0.00 N ATOM 60 CA GLY A 7 18.392 -5.226 3.409 1.00 0.00 C ATOM 61 C GLY A 7 18.097 -5.898 4.735 1.00 0.00 C ATOM 62 O GLY A 7 18.070 -5.245 5.778 1.00 0.00 O ATOM 0 H GLY A 7 20.289 -6.055 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.745 -4.211 3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.470 -5.144 2.833 1.00 0.00 H new ATOM 66 N GLY A 8 17.871 -7.208 4.697 1.00 0.00 N ATOM 67 CA GLY A 8 17.577 -7.946 5.911 1.00 0.00 C ATOM 68 C GLY A 8 16.213 -7.608 6.479 1.00 0.00 C ATOM 69 O GLY A 8 15.281 -8.407 6.393 1.00 0.00 O ATOM 0 H GLY A 8 17.886 -7.771 3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 8 17.626 -9.015 5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 8 18.342 -7.731 6.658 1.00 0.00 H new ATOM 73 N SER A 9 16.095 -6.419 7.063 1.00 0.00 N ATOM 74 CA SER A 9 14.836 -5.979 7.653 1.00 0.00 C ATOM 75 C SER A 9 13.672 -6.230 6.699 1.00 0.00 C ATOM 76 O SER A 9 13.873 -6.534 5.523 1.00 0.00 O ATOM 77 CB SER A 9 14.908 -4.492 8.008 1.00 0.00 C ATOM 78 OG SER A 9 14.019 -4.178 9.066 1.00 0.00 O ATOM 0 H SER A 9 16.856 -5.744 7.140 1.00 0.00 H new ATOM 0 HA SER A 9 14.668 -6.555 8.563 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.927 -4.232 8.295 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.661 -3.893 7.131 1.00 0.00 H new ATOM 0 HG SER A 9 14.084 -3.223 9.276 1.00 0.00 H new ATOM 84 N ARG A 10 12.454 -6.100 7.215 1.00 0.00 N ATOM 85 CA ARG A 10 11.257 -6.313 6.411 1.00 0.00 C ATOM 86 C ARG A 10 11.176 -5.297 5.276 1.00 0.00 C ATOM 87 O ARG A 10 10.758 -5.624 4.165 1.00 0.00 O ATOM 88 CB ARG A 10 10.006 -6.218 7.285 1.00 0.00 C ATOM 89 CG ARG A 10 9.612 -7.537 7.930 1.00 0.00 C ATOM 90 CD ARG A 10 10.529 -7.886 9.092 1.00 0.00 C ATOM 91 NE ARG A 10 10.318 -9.251 9.564 1.00 0.00 N ATOM 92 CZ ARG A 10 11.121 -9.861 10.430 1.00 0.00 C ATOM 93 NH1 ARG A 10 12.181 -9.230 10.914 1.00 0.00 N ATOM 94 NH2 ARG A 10 10.863 -11.105 10.812 1.00 0.00 N ATOM 0 H ARG A 10 12.270 -5.848 8.186 1.00 0.00 H new ATOM 0 HA ARG A 10 11.314 -7.312 5.978 1.00 0.00 H new ATOM 0 HB2 ARG A 10 10.175 -5.477 8.067 1.00 0.00 H new ATOM 0 HB3 ARG A 10 9.175 -5.858 6.678 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.582 -7.477 8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.648 -8.332 7.185 1.00 0.00 H new ATOM 0 HD2 ARG A 10 11.567 -7.766 8.783 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.357 -7.188 9.912 1.00 0.00 H new ATOM 0 HE ARG A 10 9.511 -9.764 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.383 -8.274 10.622 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.795 -9.701 11.578 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.048 -11.594 10.441 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.479 -11.573 11.477 1.00 0.00 H new ATOM 108 N ILE A 11 11.578 -4.063 5.563 1.00 0.00 N ATOM 109 CA ILE A 11 11.551 -3.000 4.567 1.00 0.00 C ATOM 110 C ILE A 11 12.946 -2.727 4.016 1.00 0.00 C ATOM 111 O ILE A 11 13.914 -2.616 4.769 1.00 0.00 O ATOM 112 CB ILE A 11 10.979 -1.695 5.152 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.591 -1.942 5.748 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.916 -0.617 4.080 1.00 0.00 C ATOM 115 CD1 ILE A 11 9.078 -0.790 6.582 1.00 0.00 C ATOM 0 H ILE A 11 11.926 -3.775 6.478 1.00 0.00 H new ATOM 0 HA ILE A 11 10.904 -3.342 3.759 1.00 0.00 H new ATOM 0 HB ILE A 11 11.640 -1.351 5.948 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.887 -2.136 4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.624 -2.840 6.365 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.510 0.299 4.509 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.919 -0.425 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.275 -0.952 3.265 1.00 0.00 H new ATOM 0 HD11 ILE A 11 8.090 -1.035 6.972 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.761 -0.609 7.412 1.00 0.00 H new ATOM 0 HD13 ILE A 11 9.012 0.106 5.964 1.00 0.00 H new ATOM 127 N THR A 12 13.044 -2.619 2.694 1.00 0.00 N ATOM 128 CA THR A 12 14.320 -2.359 2.041 1.00 0.00 C ATOM 129 C THR A 12 14.215 -1.181 1.079 1.00 0.00 C ATOM 130 O THR A 12 13.258 -1.076 0.313 1.00 0.00 O ATOM 131 CB THR A 12 14.817 -3.595 1.268 1.00 0.00 C ATOM 132 OG1 THR A 12 14.973 -4.702 2.162 1.00 0.00 O ATOM 133 CG2 THR A 12 16.141 -3.305 0.577 1.00 0.00 C ATOM 0 H THR A 12 12.254 -2.708 2.055 1.00 0.00 H new ATOM 0 HA THR A 12 15.035 -2.120 2.828 1.00 0.00 H new ATOM 0 HB THR A 12 14.075 -3.843 0.509 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.288 -5.484 1.662 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.472 -4.192 0.038 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.012 -2.481 -0.125 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.889 -3.034 1.322 1.00 0.00 H new ATOM 141 N TYR A 13 15.206 -0.297 1.124 1.00 0.00 N ATOM 142 CA TYR A 13 15.225 0.875 0.257 1.00 0.00 C ATOM 143 C TYR A 13 16.105 0.635 -0.966 1.00 0.00 C ATOM 144 O TYR A 13 17.252 0.206 -0.845 1.00 0.00 O ATOM 145 CB TYR A 13 15.726 2.097 1.028 1.00 0.00 C ATOM 146 CG TYR A 13 14.951 2.373 2.297 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.683 2.939 2.251 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.487 2.067 3.542 1.00 0.00 C ATOM 149 CE1 TYR A 13 12.972 3.193 3.408 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.783 2.316 4.704 1.00 0.00 C ATOM 151 CZ TYR A 13 13.526 2.879 4.631 1.00 0.00 C ATOM 152 OH TYR A 13 12.821 3.130 5.786 1.00 0.00 O ATOM 0 H TYR A 13 16.007 -0.370 1.752 1.00 0.00 H new ATOM 0 HA TYR A 13 14.206 1.060 -0.083 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.777 1.952 1.278 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.670 2.972 0.381 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.246 3.185 1.295 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.471 1.627 3.602 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.988 3.635 3.355 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.214 2.071 5.664 1.00 0.00 H new ATOM 0 HH TYR A 13 13.352 2.850 6.561 1.00 0.00 H new ATOM 162 N VAL A 14 15.558 0.916 -2.144 1.00 0.00 N ATOM 163 CA VAL A 14 16.292 0.733 -3.391 1.00 0.00 C ATOM 164 C VAL A 14 16.331 2.024 -4.200 1.00 0.00 C ATOM 165 O VAL A 14 15.365 2.786 -4.222 1.00 0.00 O ATOM 166 CB VAL A 14 15.667 -0.381 -4.252 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.361 -0.464 -5.603 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.734 -1.716 -3.526 1.00 0.00 C ATOM 0 H VAL A 14 14.609 1.271 -2.261 1.00 0.00 H new ATOM 0 HA VAL A 14 17.308 0.446 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 14 14.618 -0.139 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.906 -1.256 -6.198 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.256 0.487 -6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.419 -0.682 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.288 -2.492 -4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.775 -1.968 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.187 -1.647 -2.586 1.00 0.00 H new ATOM 178 N LYS A 15 17.456 2.265 -4.865 1.00 0.00 N ATOM 179 CA LYS A 15 17.623 3.463 -5.679 1.00 0.00 C ATOM 180 C LYS A 15 17.477 3.139 -7.162 1.00 0.00 C ATOM 181 O LYS A 15 18.248 2.356 -7.715 1.00 0.00 O ATOM 182 CB LYS A 15 18.992 4.096 -5.417 1.00 0.00 C ATOM 183 CG LYS A 15 19.287 5.294 -6.302 1.00 0.00 C ATOM 184 CD LYS A 15 20.778 5.579 -6.375 1.00 0.00 C ATOM 185 CE LYS A 15 21.103 6.569 -7.483 1.00 0.00 C ATOM 186 NZ LYS A 15 20.933 5.965 -8.834 1.00 0.00 N ATOM 0 H LYS A 15 18.266 1.646 -4.856 1.00 0.00 H new ATOM 0 HA LYS A 15 16.842 4.171 -5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.047 4.404 -4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.766 3.344 -5.568 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.901 5.111 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.767 6.170 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 15 21.121 5.976 -5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 15 21.319 4.649 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 15 20.456 7.442 -7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 15 22.129 6.919 -7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 21.397 6.567 -9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 21.363 5.018 -8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 19.920 5.888 -9.055 1.00 0.00 H new ATOM 200 N GLY A 16 16.483 3.747 -7.801 1.00 0.00 N ATOM 201 CA GLY A 16 16.255 3.511 -9.215 1.00 0.00 C ATOM 202 C GLY A 16 14.783 3.525 -9.575 1.00 0.00 C ATOM 203 O GLY A 16 13.936 3.852 -8.744 1.00 0.00 O ATOM 0 H GLY A 16 15.831 4.399 -7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.775 4.273 -9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.685 2.549 -9.494 1.00 0.00 H new ATOM 207 N ASP A 17 14.476 3.170 -10.818 1.00 0.00 N ATOM 208 CA ASP A 17 13.096 3.144 -11.288 1.00 0.00 C ATOM 209 C ASP A 17 12.206 2.375 -10.316 1.00 0.00 C ATOM 210 O ASP A 17 12.697 1.648 -9.451 1.00 0.00 O ATOM 211 CB ASP A 17 13.019 2.510 -12.678 1.00 0.00 C ATOM 212 CG ASP A 17 14.210 2.871 -13.544 1.00 0.00 C ATOM 213 OD1 ASP A 17 15.295 2.287 -13.336 1.00 0.00 O ATOM 214 OD2 ASP A 17 14.058 3.736 -14.432 1.00 0.00 O ATOM 0 H ASP A 17 15.165 2.896 -11.519 1.00 0.00 H new ATOM 0 HA ASP A 17 12.739 4.172 -11.346 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.961 1.426 -12.577 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.103 2.833 -13.172 1.00 0.00 H new ATOM 219 N LEU A 18 10.896 2.541 -10.463 1.00 0.00 N ATOM 220 CA LEU A 18 9.937 1.864 -9.597 1.00 0.00 C ATOM 221 C LEU A 18 8.972 1.012 -10.415 1.00 0.00 C ATOM 222 O LEU A 18 8.508 -0.032 -9.957 1.00 0.00 O ATOM 223 CB LEU A 18 9.157 2.886 -8.769 1.00 0.00 C ATOM 224 CG LEU A 18 7.855 2.388 -8.141 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.133 1.263 -7.157 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.122 3.531 -7.454 1.00 0.00 C ATOM 0 H LEU A 18 10.474 3.139 -11.174 1.00 0.00 H new ATOM 0 HA LEU A 18 10.491 1.209 -8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.806 3.249 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.926 3.740 -9.406 1.00 0.00 H new ATOM 0 HG LEU A 18 7.217 1.999 -8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.195 0.922 -6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.614 0.435 -7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.791 1.625 -6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.198 3.158 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.754 3.950 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.888 4.305 -8.185 1.00 0.00 H new ATOM 238 N PHE A 19 8.676 1.463 -11.630 1.00 0.00 N ATOM 239 CA PHE A 19 7.767 0.742 -12.513 1.00 0.00 C ATOM 240 C PHE A 19 8.543 -0.070 -13.546 1.00 0.00 C ATOM 241 O PHE A 19 8.016 -1.016 -14.130 1.00 0.00 O ATOM 242 CB PHE A 19 6.825 1.720 -13.219 1.00 0.00 C ATOM 243 CG PHE A 19 6.029 2.574 -12.273 1.00 0.00 C ATOM 244 CD1 PHE A 19 6.579 3.722 -11.727 1.00 0.00 C ATOM 245 CD2 PHE A 19 4.732 2.228 -11.930 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.849 4.511 -10.857 1.00 0.00 C ATOM 247 CE2 PHE A 19 3.998 3.012 -11.061 1.00 0.00 C ATOM 248 CZ PHE A 19 4.558 4.154 -10.523 1.00 0.00 C ATOM 0 H PHE A 19 9.053 2.325 -12.025 1.00 0.00 H new ATOM 0 HA PHE A 19 7.178 0.056 -11.905 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.409 2.366 -13.875 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.139 1.158 -13.853 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.589 4.004 -11.984 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.290 1.335 -12.347 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.288 5.405 -10.440 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.987 2.732 -10.803 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.987 4.767 -9.842 1.00 0.00 H new ATOM 258 N ALA A 20 9.798 0.309 -13.766 1.00 0.00 N ATOM 259 CA ALA A 20 10.647 -0.384 -14.727 1.00 0.00 C ATOM 260 C ALA A 20 11.573 -1.373 -14.028 1.00 0.00 C ATOM 261 O ALA A 20 12.196 -2.218 -14.673 1.00 0.00 O ATOM 262 CB ALA A 20 11.456 0.619 -15.536 1.00 0.00 C ATOM 0 H ALA A 20 10.249 1.092 -13.292 1.00 0.00 H new ATOM 0 HA ALA A 20 10.004 -0.946 -15.404 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.086 0.088 -16.250 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.779 1.283 -16.073 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.084 1.206 -14.865 1.00 0.00 H new ATOM 268 N CYS A 21 11.661 -1.262 -12.707 1.00 0.00 N ATOM 269 CA CYS A 21 12.513 -2.147 -11.921 1.00 0.00 C ATOM 270 C CYS A 21 11.927 -3.554 -11.859 1.00 0.00 C ATOM 271 O CYS A 21 12.522 -4.522 -12.332 1.00 0.00 O ATOM 272 CB CYS A 21 12.691 -1.593 -10.507 1.00 0.00 C ATOM 273 SG CYS A 21 14.184 -0.598 -10.286 1.00 0.00 S ATOM 0 H CYS A 21 11.153 -0.568 -12.158 1.00 0.00 H new ATOM 0 HA CYS A 21 13.487 -2.200 -12.408 1.00 0.00 H new ATOM 0 HB2 CYS A 21 11.822 -0.986 -10.254 1.00 0.00 H new ATOM 0 HB3 CYS A 21 12.714 -2.425 -9.803 1.00 0.00 H new ATOM 0 HG CYS A 21 13.871 0.539 -9.739 1.00 0.00 H new ATOM 279 N PRO A 22 10.732 -3.671 -11.261 1.00 0.00 N ATOM 280 CA PRO A 22 10.040 -4.956 -11.121 1.00 0.00 C ATOM 281 C PRO A 22 9.533 -5.489 -12.457 1.00 0.00 C ATOM 282 O PRO A 22 9.220 -4.720 -13.366 1.00 0.00 O ATOM 283 CB PRO A 22 8.865 -4.627 -10.197 1.00 0.00 C ATOM 284 CG PRO A 22 8.620 -3.171 -10.398 1.00 0.00 C ATOM 285 CD PRO A 22 9.965 -2.559 -10.675 1.00 0.00 C ATOM 0 HA PRO A 22 10.699 -5.734 -10.735 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.984 -5.216 -10.452 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.105 -4.848 -9.157 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.936 -3.002 -11.229 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.164 -2.726 -9.514 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.889 -1.717 -11.363 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.432 -2.185 -9.764 1.00 0.00 H new ATOM 293 N LYS A 23 9.453 -6.810 -12.570 1.00 0.00 N ATOM 294 CA LYS A 23 8.982 -7.447 -13.794 1.00 0.00 C ATOM 295 C LYS A 23 7.605 -8.070 -13.588 1.00 0.00 C ATOM 296 O LYS A 23 6.803 -8.151 -14.519 1.00 0.00 O ATOM 297 CB LYS A 23 9.975 -8.519 -14.250 1.00 0.00 C ATOM 298 CG LYS A 23 11.188 -7.956 -14.972 1.00 0.00 C ATOM 299 CD LYS A 23 12.219 -9.036 -15.254 1.00 0.00 C ATOM 300 CE LYS A 23 13.185 -9.202 -14.092 1.00 0.00 C ATOM 301 NZ LYS A 23 12.614 -10.054 -13.013 1.00 0.00 N ATOM 0 H LYS A 23 9.709 -7.461 -11.828 1.00 0.00 H new ATOM 0 HA LYS A 23 8.903 -6.681 -14.565 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.310 -9.085 -13.381 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.463 -9.220 -14.909 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.874 -7.497 -15.910 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.640 -7.169 -14.368 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.713 -9.982 -15.446 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.775 -8.783 -16.157 1.00 0.00 H new ATOM 0 HE2 LYS A 23 14.113 -9.646 -14.452 1.00 0.00 H new ATOM 0 HE3 LYS A 23 13.437 -8.222 -13.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 13.379 -10.581 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.131 -9.453 -12.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.932 -10.724 -13.424 1.00 0.00 H new ATOM 315 N THR A 24 7.336 -8.510 -12.362 1.00 0.00 N ATOM 316 CA THR A 24 6.057 -9.125 -12.034 1.00 0.00 C ATOM 317 C THR A 24 5.463 -8.518 -10.768 1.00 0.00 C ATOM 318 O THR A 24 4.244 -8.449 -10.614 1.00 0.00 O ATOM 319 CB THR A 24 6.197 -10.647 -11.844 1.00 0.00 C ATOM 320 OG1 THR A 24 7.264 -10.930 -10.930 1.00 0.00 O ATOM 321 CG2 THR A 24 6.465 -11.337 -13.173 1.00 0.00 C ATOM 0 H THR A 24 7.988 -8.451 -11.580 1.00 0.00 H new ATOM 0 HA THR A 24 5.389 -8.932 -12.874 1.00 0.00 H new ATOM 0 HB THR A 24 5.260 -11.028 -11.438 1.00 0.00 H new ATOM 0 HG1 THR A 24 7.346 -11.900 -10.813 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.560 -12.411 -13.013 1.00 0.00 H new ATOM 0 HG22 THR A 24 5.638 -11.144 -13.856 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.389 -10.951 -13.603 1.00 0.00 H new ATOM 329 N ASP A 25 6.332 -8.079 -9.865 1.00 0.00 N ATOM 330 CA ASP A 25 5.894 -7.476 -8.612 1.00 0.00 C ATOM 331 C ASP A 25 4.749 -6.496 -8.851 1.00 0.00 C ATOM 332 O ASP A 25 4.619 -5.933 -9.938 1.00 0.00 O ATOM 333 CB ASP A 25 7.060 -6.759 -7.930 1.00 0.00 C ATOM 334 CG ASP A 25 7.950 -7.711 -7.154 1.00 0.00 C ATOM 335 OD1 ASP A 25 7.936 -8.921 -7.462 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.661 -7.245 -6.239 1.00 0.00 O ATOM 0 H ASP A 25 7.345 -8.129 -9.977 1.00 0.00 H new ATOM 0 HA ASP A 25 5.537 -8.273 -7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.655 -6.242 -8.683 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.670 -5.998 -7.254 1.00 0.00 H new ATOM 341 N SER A 26 3.922 -6.299 -7.830 1.00 0.00 N ATOM 342 CA SER A 26 2.785 -5.391 -7.931 1.00 0.00 C ATOM 343 C SER A 26 3.110 -4.042 -7.298 1.00 0.00 C ATOM 344 O SER A 26 4.122 -3.891 -6.612 1.00 0.00 O ATOM 345 CB SER A 26 1.556 -6.002 -7.256 1.00 0.00 C ATOM 346 OG SER A 26 1.103 -7.145 -7.960 1.00 0.00 O ATOM 0 H SER A 26 4.018 -6.756 -6.923 1.00 0.00 H new ATOM 0 HA SER A 26 2.569 -5.234 -8.988 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.800 -6.276 -6.230 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.758 -5.261 -7.207 1.00 0.00 H new ATOM 0 HG SER A 26 0.318 -7.518 -7.508 1.00 0.00 H new ATOM 352 N LEU A 27 2.243 -3.062 -7.531 1.00 0.00 N ATOM 353 CA LEU A 27 2.436 -1.723 -6.984 1.00 0.00 C ATOM 354 C LEU A 27 1.324 -1.372 -6.001 1.00 0.00 C ATOM 355 O LEU A 27 0.174 -1.773 -6.179 1.00 0.00 O ATOM 356 CB LEU A 27 2.480 -0.691 -8.112 1.00 0.00 C ATOM 357 CG LEU A 27 3.314 -1.071 -9.336 1.00 0.00 C ATOM 358 CD1 LEU A 27 3.187 -0.009 -10.418 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.772 -1.269 -8.949 1.00 0.00 C ATOM 0 H LEU A 27 1.400 -3.170 -8.095 1.00 0.00 H new ATOM 0 HA LEU A 27 3.386 -1.708 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.459 -0.496 -8.439 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.869 0.243 -7.708 1.00 0.00 H new ATOM 0 HG LEU A 27 2.934 -2.013 -9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.787 -0.296 -11.282 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.143 0.083 -10.716 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.540 0.947 -10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.350 -1.539 -9.833 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.165 -0.344 -8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.847 -2.066 -8.209 1.00 0.00 H new ATOM 371 N ALA A 28 1.674 -0.618 -4.964 1.00 0.00 N ATOM 372 CA ALA A 28 0.705 -0.209 -3.955 1.00 0.00 C ATOM 373 C ALA A 28 0.927 1.241 -3.537 1.00 0.00 C ATOM 374 O ALA A 28 2.062 1.669 -3.322 1.00 0.00 O ATOM 375 CB ALA A 28 0.782 -1.127 -2.745 1.00 0.00 C ATOM 0 H ALA A 28 2.622 -0.278 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.291 -0.286 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 28 0.053 -0.809 -2.000 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.566 -2.151 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.783 -1.080 -2.316 1.00 0.00 H new ATOM 381 N HIS A 29 -0.163 1.993 -3.422 1.00 0.00 N ATOM 382 CA HIS A 29 -0.086 3.396 -3.029 1.00 0.00 C ATOM 383 C HIS A 29 -1.314 3.800 -2.219 1.00 0.00 C ATOM 384 O HIS A 29 -2.306 3.072 -2.171 1.00 0.00 O ATOM 385 CB HIS A 29 0.040 4.287 -4.265 1.00 0.00 C ATOM 386 CG HIS A 29 0.326 5.721 -3.942 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.601 6.729 -4.104 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.444 6.315 -3.461 1.00 0.00 C ATOM 389 CE1 HIS A 29 -0.065 7.880 -3.739 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.175 7.656 -3.344 1.00 0.00 N ATOM 0 H HIS A 29 -1.110 1.655 -3.595 1.00 0.00 H new ATOM 0 HA HIS A 29 0.798 3.526 -2.405 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.836 3.901 -4.902 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.884 4.230 -4.840 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.374 5.825 -3.215 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.557 8.841 -3.760 1.00 0.00 H new ATOM 0 HE2 HIS A 29 1.827 8.364 -3.007 1.00 0.00 H new ATOM 398 N CYS A 30 -1.239 4.964 -1.582 1.00 0.00 N ATOM 399 CA CYS A 30 -2.344 5.465 -0.772 1.00 0.00 C ATOM 400 C CYS A 30 -3.080 6.589 -1.493 1.00 0.00 C ATOM 401 O CYS A 30 -2.459 7.487 -2.062 1.00 0.00 O ATOM 402 CB CYS A 30 -1.828 5.961 0.580 1.00 0.00 C ATOM 403 SG CYS A 30 -0.893 7.505 0.491 1.00 0.00 S ATOM 0 H CYS A 30 -0.425 5.578 -1.611 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.043 4.645 -0.607 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.675 6.100 1.251 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.195 5.190 1.020 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.125 8.088 -0.648 1.00 0.00 H new ATOM 409 N ILE A 31 -4.408 6.533 -1.465 1.00 0.00 N ATOM 410 CA ILE A 31 -5.229 7.546 -2.116 1.00 0.00 C ATOM 411 C ILE A 31 -6.561 7.720 -1.395 1.00 0.00 C ATOM 412 O ILE A 31 -6.832 7.050 -0.399 1.00 0.00 O ATOM 413 CB ILE A 31 -5.498 7.191 -3.590 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.055 5.770 -3.702 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.224 7.332 -4.410 1.00 0.00 C ATOM 416 CD1 ILE A 31 -6.745 5.494 -5.019 1.00 0.00 C ATOM 0 H ILE A 31 -4.938 5.797 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.670 8.481 -2.073 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.240 7.884 -3.985 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.240 5.058 -3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.760 5.600 -2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.430 7.078 -5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.866 8.360 -4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.462 6.660 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.115 4.469 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.581 6.182 -5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.037 5.632 -5.836 1.00 0.00 H new ATOM 428 N SER A 32 -7.391 8.624 -1.907 1.00 0.00 N ATOM 429 CA SER A 32 -8.695 8.888 -1.312 1.00 0.00 C ATOM 430 C SER A 32 -9.774 8.029 -1.963 1.00 0.00 C ATOM 431 O SER A 32 -9.497 7.259 -2.882 1.00 0.00 O ATOM 432 CB SER A 32 -9.053 10.369 -1.452 1.00 0.00 C ATOM 433 OG SER A 32 -7.892 11.180 -1.413 1.00 0.00 O ATOM 0 H SER A 32 -7.183 9.186 -2.733 1.00 0.00 H new ATOM 0 HA SER A 32 -8.642 8.633 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.582 10.531 -2.391 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.731 10.660 -0.650 1.00 0.00 H new ATOM 0 HG SER A 32 -8.147 12.122 -1.506 1.00 0.00 H new ATOM 439 N GLU A 33 -11.005 8.167 -1.480 1.00 0.00 N ATOM 440 CA GLU A 33 -12.125 7.403 -2.014 1.00 0.00 C ATOM 441 C GLU A 33 -12.537 7.928 -3.387 1.00 0.00 C ATOM 442 O GLU A 33 -13.071 7.187 -4.212 1.00 0.00 O ATOM 443 CB GLU A 33 -13.316 7.462 -1.055 1.00 0.00 C ATOM 444 CG GLU A 33 -13.082 6.724 0.252 1.00 0.00 C ATOM 445 CD GLU A 33 -14.248 6.855 1.213 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.282 7.432 0.817 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.126 6.379 2.361 1.00 0.00 O ATOM 0 H GLU A 33 -11.251 8.801 -0.720 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.805 6.366 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.545 8.505 -0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.191 7.040 -1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.905 5.669 0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.180 7.110 0.726 1.00 0.00 H new ATOM 454 N ASP A 34 -12.286 9.211 -3.622 1.00 0.00 N ATOM 455 CA ASP A 34 -12.629 9.837 -4.893 1.00 0.00 C ATOM 456 C ASP A 34 -11.497 9.672 -5.903 1.00 0.00 C ATOM 457 O ASP A 34 -11.342 10.486 -6.814 1.00 0.00 O ATOM 458 CB ASP A 34 -12.935 11.321 -4.689 1.00 0.00 C ATOM 459 CG ASP A 34 -14.391 11.571 -4.350 1.00 0.00 C ATOM 460 OD1 ASP A 34 -14.898 10.932 -3.404 1.00 0.00 O ATOM 461 OD2 ASP A 34 -15.024 12.406 -5.029 1.00 0.00 O ATOM 0 H ASP A 34 -11.846 9.838 -2.948 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.517 9.342 -5.286 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.306 11.712 -3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.676 11.870 -5.594 1.00 0.00 H new ATOM 466 N CYS A 35 -10.710 8.616 -5.734 1.00 0.00 N ATOM 467 CA CYS A 35 -9.591 8.346 -6.630 1.00 0.00 C ATOM 468 C CYS A 35 -8.884 9.639 -7.023 1.00 0.00 C ATOM 469 O CYS A 35 -8.543 9.842 -8.188 1.00 0.00 O ATOM 470 CB CYS A 35 -10.078 7.616 -7.882 1.00 0.00 C ATOM 471 SG CYS A 35 -11.254 8.561 -8.878 1.00 0.00 S ATOM 0 H CYS A 35 -10.826 7.933 -4.985 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.880 7.711 -6.102 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.216 7.363 -8.500 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -10.544 6.677 -7.584 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.418 9.739 -8.354 1.00 0.00 H new ATOM 477 N ARG A 36 -8.669 10.511 -6.043 1.00 0.00 N ATOM 478 CA ARG A 36 -8.006 11.786 -6.287 1.00 0.00 C ATOM 479 C ARG A 36 -6.494 11.603 -6.382 1.00 0.00 C ATOM 480 O ARG A 36 -5.784 11.701 -5.383 1.00 0.00 O ATOM 481 CB ARG A 36 -8.341 12.781 -5.174 1.00 0.00 C ATOM 482 CG ARG A 36 -9.832 13.029 -5.008 1.00 0.00 C ATOM 483 CD ARG A 36 -10.317 14.142 -5.923 1.00 0.00 C ATOM 484 NE ARG A 36 -11.620 14.659 -5.513 1.00 0.00 N ATOM 485 CZ ARG A 36 -12.179 15.743 -6.038 1.00 0.00 C ATOM 486 NH1 ARG A 36 -11.553 16.421 -6.990 1.00 0.00 N ATOM 487 NH2 ARG A 36 -13.368 16.151 -5.612 1.00 0.00 N ATOM 0 H ARG A 36 -8.944 10.358 -5.073 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.368 12.179 -7.237 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.936 12.410 -4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.845 13.729 -5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.381 12.113 -5.226 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.045 13.290 -3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.589 14.953 -5.924 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -10.380 13.769 -6.945 1.00 0.00 H new ATOM 0 HE ARG A 36 -12.129 14.160 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.640 16.110 -7.321 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.985 17.253 -7.391 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -13.853 15.632 -4.880 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.796 16.984 -6.016 1.00 0.00 H new ATOM 501 N MET A 37 -6.010 11.337 -7.591 1.00 0.00 N ATOM 502 CA MET A 37 -4.583 11.141 -7.816 1.00 0.00 C ATOM 503 C MET A 37 -4.021 12.231 -8.724 1.00 0.00 C ATOM 504 O MET A 37 -3.776 12.002 -9.907 1.00 0.00 O ATOM 505 CB MET A 37 -4.327 9.765 -8.434 1.00 0.00 C ATOM 506 CG MET A 37 -4.316 8.635 -7.417 1.00 0.00 C ATOM 507 SD MET A 37 -3.970 7.031 -8.165 1.00 0.00 S ATOM 508 CE MET A 37 -5.546 6.670 -8.935 1.00 0.00 C ATOM 0 H MET A 37 -6.585 11.252 -8.429 1.00 0.00 H new ATOM 0 HA MET A 37 -4.077 11.199 -6.852 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.094 9.563 -9.181 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.370 9.782 -8.956 1.00 0.00 H new ATOM 0 HG2 MET A 37 -3.566 8.845 -6.654 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.282 8.596 -6.913 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.916 5.710 -8.574 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.262 7.453 -8.683 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.421 6.627 -10.017 1.00 0.00 H new ATOM 518 N GLY A 38 -3.820 13.419 -8.160 1.00 0.00 N ATOM 519 CA GLY A 38 -3.289 14.526 -8.933 1.00 0.00 C ATOM 520 C GLY A 38 -2.043 15.124 -8.310 1.00 0.00 C ATOM 521 O GLY A 38 -1.929 16.342 -8.181 1.00 0.00 O ATOM 0 H GLY A 38 -4.016 13.634 -7.182 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.058 14.183 -9.942 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.052 15.299 -9.026 1.00 0.00 H new ATOM 525 N ALA A 39 -1.107 14.264 -7.922 1.00 0.00 N ATOM 526 CA ALA A 39 0.136 14.714 -7.309 1.00 0.00 C ATOM 527 C ALA A 39 1.347 14.165 -8.056 1.00 0.00 C ATOM 528 O ALA A 39 1.205 13.455 -9.052 1.00 0.00 O ATOM 529 CB ALA A 39 0.184 14.299 -5.846 1.00 0.00 C ATOM 0 H ALA A 39 -1.186 13.252 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 39 0.168 15.802 -7.368 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.118 14.642 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.656 14.744 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.125 13.213 -5.774 1.00 0.00 H new ATOM 535 N GLY A 40 2.538 14.498 -7.570 1.00 0.00 N ATOM 536 CA GLY A 40 3.756 14.030 -8.205 1.00 0.00 C ATOM 537 C GLY A 40 3.687 12.563 -8.581 1.00 0.00 C ATOM 538 O GLY A 40 3.180 12.212 -9.647 1.00 0.00 O ATOM 0 H GLY A 40 2.682 15.084 -6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.946 14.623 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.598 14.190 -7.531 1.00 0.00 H new ATOM 542 N ILE A 41 4.200 11.705 -7.706 1.00 0.00 N ATOM 543 CA ILE A 41 4.194 10.268 -7.952 1.00 0.00 C ATOM 544 C ILE A 41 2.771 9.742 -8.107 1.00 0.00 C ATOM 545 O ILE A 41 2.542 8.728 -8.765 1.00 0.00 O ATOM 546 CB ILE A 41 4.892 9.499 -6.815 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.439 8.167 -7.331 1.00 0.00 C ATOM 548 CG2 ILE A 41 3.928 9.271 -5.660 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.622 7.652 -6.541 1.00 0.00 C ATOM 0 H ILE A 41 4.625 11.980 -6.820 1.00 0.00 H new ATOM 0 HA ILE A 41 4.742 10.105 -8.880 1.00 0.00 H new ATOM 0 HB ILE A 41 5.728 10.097 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.643 7.422 -7.305 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.732 8.284 -8.374 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.436 8.726 -4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.583 10.232 -5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.073 8.691 -6.008 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.957 6.705 -6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.434 8.377 -6.588 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.328 7.503 -5.502 1.00 0.00 H new ATOM 561 N ALA A 42 1.818 10.441 -7.499 1.00 0.00 N ATOM 562 CA ALA A 42 0.417 10.047 -7.572 1.00 0.00 C ATOM 563 C ALA A 42 -0.072 10.027 -9.017 1.00 0.00 C ATOM 564 O ALA A 42 -0.832 9.144 -9.413 1.00 0.00 O ATOM 565 CB ALA A 42 -0.440 10.986 -6.736 1.00 0.00 C ATOM 0 H ALA A 42 1.991 11.283 -6.950 1.00 0.00 H new ATOM 0 HA ALA A 42 0.327 9.038 -7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.484 10.680 -6.800 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.114 10.948 -5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.337 12.004 -7.112 1.00 0.00 H new ATOM 571 N VAL A 43 0.367 11.008 -9.799 1.00 0.00 N ATOM 572 CA VAL A 43 -0.026 11.102 -11.200 1.00 0.00 C ATOM 573 C VAL A 43 0.571 9.962 -12.017 1.00 0.00 C ATOM 574 O VAL A 43 -0.096 9.382 -12.874 1.00 0.00 O ATOM 575 CB VAL A 43 0.412 12.445 -11.816 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.286 12.402 -13.332 1.00 0.00 C ATOM 577 CG2 VAL A 43 -0.407 13.588 -11.237 1.00 0.00 C ATOM 0 H VAL A 43 0.995 11.749 -9.486 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.113 11.034 -11.229 1.00 0.00 H new ATOM 0 HB VAL A 43 1.459 12.616 -11.567 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.599 13.358 -13.750 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.919 11.608 -13.727 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.751 12.209 -13.606 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.085 14.529 -11.683 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.463 13.426 -11.455 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.262 13.629 -10.158 1.00 0.00 H new ATOM 587 N LEU A 44 1.832 9.645 -11.745 1.00 0.00 N ATOM 588 CA LEU A 44 2.521 8.572 -12.455 1.00 0.00 C ATOM 589 C LEU A 44 1.721 7.275 -12.389 1.00 0.00 C ATOM 590 O LEU A 44 1.847 6.411 -13.257 1.00 0.00 O ATOM 591 CB LEU A 44 3.915 8.355 -11.863 1.00 0.00 C ATOM 592 CG LEU A 44 4.934 9.466 -12.121 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.163 9.277 -11.246 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.323 9.501 -13.592 1.00 0.00 C ATOM 0 H LEU A 44 2.398 10.115 -11.039 1.00 0.00 H new ATOM 0 HA LEU A 44 2.618 8.865 -13.500 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.814 8.225 -10.785 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.316 7.422 -12.260 1.00 0.00 H new ATOM 0 HG LEU A 44 4.475 10.421 -11.864 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.877 10.077 -11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.870 9.303 -10.196 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.625 8.315 -11.470 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.049 10.297 -13.758 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.763 8.545 -13.875 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.436 9.686 -14.198 1.00 0.00 H new ATOM 606 N PHE A 45 0.897 7.145 -11.355 1.00 0.00 N ATOM 607 CA PHE A 45 0.075 5.954 -11.176 1.00 0.00 C ATOM 608 C PHE A 45 -1.271 6.112 -11.878 1.00 0.00 C ATOM 609 O PHE A 45 -1.727 5.211 -12.582 1.00 0.00 O ATOM 610 CB PHE A 45 -0.142 5.677 -9.687 1.00 0.00 C ATOM 611 CG PHE A 45 0.996 4.938 -9.043 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.124 3.567 -9.196 1.00 0.00 C ATOM 613 CD2 PHE A 45 1.936 5.614 -8.283 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.170 2.884 -8.605 1.00 0.00 C ATOM 615 CE2 PHE A 45 2.985 4.937 -7.690 1.00 0.00 C ATOM 616 CZ PHE A 45 3.101 3.570 -7.850 1.00 0.00 C ATOM 0 H PHE A 45 0.781 7.850 -10.628 1.00 0.00 H new ATOM 0 HA PHE A 45 0.600 5.110 -11.622 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.290 6.624 -9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.057 5.098 -9.563 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.398 3.026 -9.784 1.00 0.00 H new ATOM 0 HD2 PHE A 45 1.848 6.682 -8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.259 1.815 -8.733 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.713 5.476 -7.102 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.918 3.038 -7.385 1.00 0.00 H new ATOM 626 N LYS A 46 -1.903 7.264 -11.679 1.00 0.00 N ATOM 627 CA LYS A 46 -3.197 7.543 -12.292 1.00 0.00 C ATOM 628 C LYS A 46 -3.054 7.742 -13.797 1.00 0.00 C ATOM 629 O LYS A 46 -4.029 7.644 -14.542 1.00 0.00 O ATOM 630 CB LYS A 46 -3.826 8.786 -11.659 1.00 0.00 C ATOM 631 CG LYS A 46 -5.089 9.252 -12.362 1.00 0.00 C ATOM 632 CD LYS A 46 -5.525 10.623 -11.873 1.00 0.00 C ATOM 633 CE LYS A 46 -4.773 11.735 -12.588 1.00 0.00 C ATOM 634 NZ LYS A 46 -5.528 13.018 -12.568 1.00 0.00 N ATOM 0 H LYS A 46 -1.540 8.020 -11.098 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.847 6.686 -12.117 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.058 8.574 -10.615 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.096 9.596 -11.666 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.916 9.286 -13.438 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.889 8.532 -12.190 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.596 10.744 -12.035 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.354 10.699 -10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.801 11.878 -12.115 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.585 11.440 -13.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.982 13.750 -13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.445 12.889 -13.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.685 13.313 -11.583 1.00 0.00 H new ATOM 648 N LYS A 47 -1.833 8.021 -14.239 1.00 0.00 N ATOM 649 CA LYS A 47 -1.561 8.232 -15.656 1.00 0.00 C ATOM 650 C LYS A 47 -1.188 6.920 -16.340 1.00 0.00 C ATOM 651 O LYS A 47 -1.562 6.677 -17.487 1.00 0.00 O ATOM 652 CB LYS A 47 -0.433 9.250 -15.835 1.00 0.00 C ATOM 653 CG LYS A 47 0.943 8.619 -15.962 1.00 0.00 C ATOM 654 CD LYS A 47 2.047 9.651 -15.808 1.00 0.00 C ATOM 655 CE LYS A 47 1.981 10.706 -16.901 1.00 0.00 C ATOM 656 NZ LYS A 47 2.509 10.197 -18.196 1.00 0.00 N ATOM 0 H LYS A 47 -1.015 8.106 -13.636 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.468 8.619 -16.120 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -0.633 9.848 -16.724 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.433 9.933 -14.985 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.060 7.844 -15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.032 8.132 -16.933 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.964 10.131 -14.833 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.017 9.155 -15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.948 11.029 -17.032 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.553 11.582 -16.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.447 10.946 -18.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.502 9.912 -18.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.948 9.377 -18.501 1.00 0.00 H new ATOM 670 N LYS A 48 -0.450 6.076 -15.627 1.00 0.00 N ATOM 671 CA LYS A 48 -0.029 4.787 -16.163 1.00 0.00 C ATOM 672 C LYS A 48 -1.229 3.980 -16.647 1.00 0.00 C ATOM 673 O LYS A 48 -1.269 3.535 -17.794 1.00 0.00 O ATOM 674 CB LYS A 48 0.737 3.995 -15.100 1.00 0.00 C ATOM 675 CG LYS A 48 1.934 3.239 -15.650 1.00 0.00 C ATOM 676 CD LYS A 48 3.156 4.136 -15.761 1.00 0.00 C ATOM 677 CE LYS A 48 4.023 4.054 -14.514 1.00 0.00 C ATOM 678 NZ LYS A 48 4.851 5.278 -14.333 1.00 0.00 N ATOM 0 H LYS A 48 -0.131 6.262 -14.676 1.00 0.00 H new ATOM 0 HA LYS A 48 0.628 4.972 -17.013 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.076 4.680 -14.323 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.057 3.287 -14.626 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.160 2.393 -15.002 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.689 2.832 -16.631 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.743 3.847 -16.633 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.839 5.167 -15.918 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.388 3.912 -13.639 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.674 3.182 -14.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.535 5.124 -13.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.361 5.485 -15.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.236 6.081 -14.092 1.00 0.00 H new ATOM 692 N PHE A 49 -2.207 3.796 -15.765 1.00 0.00 N ATOM 693 CA PHE A 49 -3.409 3.043 -16.103 1.00 0.00 C ATOM 694 C PHE A 49 -4.616 3.970 -16.219 1.00 0.00 C ATOM 695 O PHE A 49 -5.352 3.928 -17.204 1.00 0.00 O ATOM 696 CB PHE A 49 -3.677 1.968 -15.048 1.00 0.00 C ATOM 697 CG PHE A 49 -2.427 1.330 -14.513 1.00 0.00 C ATOM 698 CD1 PHE A 49 -1.764 1.878 -13.426 1.00 0.00 C ATOM 699 CD2 PHE A 49 -1.915 0.182 -15.095 1.00 0.00 C ATOM 700 CE1 PHE A 49 -0.613 1.293 -12.932 1.00 0.00 C ATOM 701 CE2 PHE A 49 -0.765 -0.408 -14.606 1.00 0.00 C ATOM 702 CZ PHE A 49 -0.114 0.148 -13.522 1.00 0.00 C ATOM 0 H PHE A 49 -2.190 4.158 -14.812 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.247 2.562 -17.068 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.232 2.412 -14.221 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.313 1.196 -15.481 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.151 2.772 -12.960 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.421 -0.258 -15.942 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.104 1.731 -12.086 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.376 -1.302 -15.070 1.00 0.00 H new ATOM 0 HZ PHE A 49 0.784 -0.312 -13.136 1.00 0.00 H new ATOM 712 N GLY A 50 -4.813 4.805 -15.203 1.00 0.00 N ATOM 713 CA GLY A 50 -5.932 5.729 -15.209 1.00 0.00 C ATOM 714 C GLY A 50 -7.269 5.022 -15.116 1.00 0.00 C ATOM 715 O GLY A 50 -8.270 5.496 -15.652 1.00 0.00 O ATOM 0 H GLY A 50 -4.218 4.858 -14.376 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.832 6.421 -14.373 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.902 6.325 -16.121 1.00 0.00 H new ATOM 719 N GLY A 51 -7.287 3.880 -14.434 1.00 0.00 N ATOM 720 CA GLY A 51 -8.516 3.123 -14.286 1.00 0.00 C ATOM 721 C GLY A 51 -9.397 3.659 -13.174 1.00 0.00 C ATOM 722 O GLY A 51 -10.026 2.891 -12.446 1.00 0.00 O ATOM 0 H GLY A 51 -6.472 3.466 -13.982 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.068 3.145 -15.226 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.274 2.080 -14.083 1.00 0.00 H new ATOM 726 N VAL A 52 -9.442 4.981 -13.042 1.00 0.00 N ATOM 727 CA VAL A 52 -10.251 5.618 -12.010 1.00 0.00 C ATOM 728 C VAL A 52 -11.666 5.050 -11.993 1.00 0.00 C ATOM 729 O VAL A 52 -12.179 4.670 -10.941 1.00 0.00 O ATOM 730 CB VAL A 52 -10.325 7.143 -12.217 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.959 7.777 -12.003 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.861 7.467 -13.603 1.00 0.00 C ATOM 0 H VAL A 52 -8.928 5.631 -13.637 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.767 5.411 -11.055 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.012 7.560 -11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.030 8.854 -12.153 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.619 7.574 -10.988 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.248 7.358 -12.715 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.907 8.548 -13.732 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.201 7.039 -14.358 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.860 7.046 -13.714 1.00 0.00 H new ATOM 742 N GLN A 53 -12.290 4.995 -13.165 1.00 0.00 N ATOM 743 CA GLN A 53 -13.647 4.473 -13.283 1.00 0.00 C ATOM 744 C GLN A 53 -13.718 3.028 -12.803 1.00 0.00 C ATOM 745 O GLN A 53 -14.725 2.600 -12.240 1.00 0.00 O ATOM 746 CB GLN A 53 -14.126 4.566 -14.733 1.00 0.00 C ATOM 747 CG GLN A 53 -15.462 3.881 -14.977 1.00 0.00 C ATOM 748 CD GLN A 53 -16.538 4.342 -14.014 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.873 3.642 -13.058 1.00 0.00 O ATOM 750 NE2 GLN A 53 -17.087 5.526 -14.261 1.00 0.00 N ATOM 0 H GLN A 53 -11.879 5.305 -14.045 1.00 0.00 H new ATOM 0 HA GLN A 53 -14.299 5.078 -12.652 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -14.209 5.616 -15.013 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.374 4.121 -15.385 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.786 4.078 -15.999 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.335 2.802 -14.885 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -16.779 6.073 -15.065 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.816 5.888 -13.647 1.00 0.00 H new ATOM 759 N GLU A 54 -12.642 2.280 -13.031 1.00 0.00 N ATOM 760 CA GLU A 54 -12.584 0.882 -12.623 1.00 0.00 C ATOM 761 C GLU A 54 -12.467 0.762 -11.106 1.00 0.00 C ATOM 762 O GLU A 54 -13.164 -0.036 -10.478 1.00 0.00 O ATOM 763 CB GLU A 54 -11.402 0.179 -13.294 1.00 0.00 C ATOM 764 CG GLU A 54 -11.713 -0.338 -14.688 1.00 0.00 C ATOM 765 CD GLU A 54 -13.047 -1.055 -14.761 1.00 0.00 C ATOM 766 OE1 GLU A 54 -13.116 -2.225 -14.332 1.00 0.00 O ATOM 767 OE2 GLU A 54 -14.023 -0.444 -15.246 1.00 0.00 O ATOM 0 H GLU A 54 -11.800 2.619 -13.496 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.510 0.400 -12.938 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.563 0.872 -13.352 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.084 -0.655 -12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.715 0.497 -15.389 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.922 -1.018 -15.004 1.00 0.00 H new ATOM 774 N LEU A 55 -11.579 1.561 -10.523 1.00 0.00 N ATOM 775 CA LEU A 55 -11.368 1.546 -9.080 1.00 0.00 C ATOM 776 C LEU A 55 -12.642 1.938 -8.339 1.00 0.00 C ATOM 777 O LEU A 55 -12.974 1.361 -7.303 1.00 0.00 O ATOM 778 CB LEU A 55 -10.231 2.496 -8.701 1.00 0.00 C ATOM 779 CG LEU A 55 -8.874 2.209 -9.345 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.907 3.353 -9.084 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.304 0.897 -8.825 1.00 0.00 C ATOM 0 H LEU A 55 -10.994 2.227 -11.028 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.098 0.531 -8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.529 3.511 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.109 2.471 -7.618 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.016 2.119 -10.422 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.947 3.131 -9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.311 4.274 -9.505 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.770 3.475 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.338 0.709 -9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.177 0.959 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.988 0.083 -9.064 1.00 0.00 H new ATOM 793 N LEU A 56 -13.354 2.923 -8.878 1.00 0.00 N ATOM 794 CA LEU A 56 -14.594 3.392 -8.269 1.00 0.00 C ATOM 795 C LEU A 56 -15.667 2.309 -8.315 1.00 0.00 C ATOM 796 O LEU A 56 -16.468 2.175 -7.392 1.00 0.00 O ATOM 797 CB LEU A 56 -15.092 4.650 -8.983 1.00 0.00 C ATOM 798 CG LEU A 56 -14.148 5.853 -8.960 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.489 6.821 -10.082 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.211 6.553 -7.611 1.00 0.00 C ATOM 0 H LEU A 56 -13.094 3.412 -9.735 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.390 3.631 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.299 4.396 -10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.039 4.948 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.130 5.495 -9.114 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.807 7.670 -10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.392 6.314 -11.042 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.513 7.173 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.533 7.407 -7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.229 6.898 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.916 5.857 -6.826 1.00 0.00 H new ATOM 812 N ASN A 57 -15.674 1.536 -9.397 1.00 0.00 N ATOM 813 CA ASN A 57 -16.648 0.463 -9.563 1.00 0.00 C ATOM 814 C ASN A 57 -16.602 -0.501 -8.381 1.00 0.00 C ATOM 815 O ASN A 57 -17.544 -1.258 -8.149 1.00 0.00 O ATOM 816 CB ASN A 57 -16.385 -0.296 -10.865 1.00 0.00 C ATOM 817 CG ASN A 57 -17.129 0.302 -12.043 1.00 0.00 C ATOM 818 OD1 ASN A 57 -18.359 0.276 -12.093 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.385 0.845 -13.000 1.00 0.00 N ATOM 0 H ASN A 57 -15.017 1.633 -10.171 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.641 0.911 -9.606 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.315 -0.293 -11.075 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.682 -1.337 -10.742 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.830 1.262 -13.817 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.368 0.845 -12.918 1.00 0.00 H new ATOM 826 N GLN A 58 -15.500 -0.466 -7.639 1.00 0.00 N ATOM 827 CA GLN A 58 -15.331 -1.337 -6.481 1.00 0.00 C ATOM 828 C GLN A 58 -16.090 -0.792 -5.275 1.00 0.00 C ATOM 829 O GLN A 58 -16.439 -1.539 -4.362 1.00 0.00 O ATOM 830 CB GLN A 58 -13.848 -1.486 -6.141 1.00 0.00 C ATOM 831 CG GLN A 58 -13.052 -2.232 -7.200 1.00 0.00 C ATOM 832 CD GLN A 58 -11.628 -2.518 -6.767 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.395 -3.240 -5.798 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.666 -1.951 -7.486 1.00 0.00 N ATOM 0 H GLN A 58 -14.711 0.155 -7.818 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.739 -2.316 -6.731 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.414 -0.496 -6.003 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.753 -2.011 -5.190 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.553 -3.172 -7.430 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.037 -1.645 -8.118 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.905 -1.359 -8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.688 -2.107 -7.242 1.00 0.00 H new ATOM 843 N GLN A 59 -16.340 0.513 -5.280 1.00 0.00 N ATOM 844 CA GLN A 59 -17.056 1.157 -4.185 1.00 0.00 C ATOM 845 C GLN A 59 -16.405 0.834 -2.845 1.00 0.00 C ATOM 846 O GLN A 59 -17.088 0.510 -1.873 1.00 0.00 O ATOM 847 CB GLN A 59 -18.520 0.714 -4.175 1.00 0.00 C ATOM 848 CG GLN A 59 -19.245 0.979 -5.485 1.00 0.00 C ATOM 849 CD GLN A 59 -20.735 1.184 -5.296 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.286 0.883 -4.236 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.397 1.700 -6.325 1.00 0.00 N ATOM 0 H GLN A 59 -16.058 1.145 -6.029 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.011 2.235 -4.339 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.567 -0.352 -3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.042 1.231 -3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.818 1.862 -5.960 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.080 0.141 -6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -20.901 1.935 -7.185 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.402 1.862 -6.256 1.00 0.00 H new ATOM 860 N LYS A 60 -15.080 0.924 -2.799 1.00 0.00 N ATOM 861 CA LYS A 60 -14.335 0.642 -1.577 1.00 0.00 C ATOM 862 C LYS A 60 -14.452 1.799 -0.590 1.00 0.00 C ATOM 863 O LYS A 60 -14.712 2.937 -0.979 1.00 0.00 O ATOM 864 CB LYS A 60 -12.863 0.381 -1.902 1.00 0.00 C ATOM 865 CG LYS A 60 -12.642 -0.823 -2.800 1.00 0.00 C ATOM 866 CD LYS A 60 -12.775 -2.126 -2.029 1.00 0.00 C ATOM 867 CE LYS A 60 -13.046 -3.299 -2.959 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.820 -4.606 -2.283 1.00 0.00 N ATOM 0 H LYS A 60 -14.499 1.190 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.762 -0.249 -1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.444 1.264 -2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.315 0.235 -0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.364 -0.807 -3.616 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.651 -0.765 -3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.861 -2.311 -1.465 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.585 -2.040 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.074 -3.248 -3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.400 -3.226 -3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.015 -5.380 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.832 -4.665 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.455 -4.687 -1.463 1.00 0.00 H new ATOM 882 N LYS A 61 -14.258 1.499 0.690 1.00 0.00 N ATOM 883 CA LYS A 61 -14.339 2.514 1.734 1.00 0.00 C ATOM 884 C LYS A 61 -13.105 2.473 2.630 1.00 0.00 C ATOM 885 O LYS A 61 -12.277 1.568 2.520 1.00 0.00 O ATOM 886 CB LYS A 61 -15.600 2.309 2.576 1.00 0.00 C ATOM 887 CG LYS A 61 -16.886 2.633 1.835 1.00 0.00 C ATOM 888 CD LYS A 61 -17.009 4.122 1.556 1.00 0.00 C ATOM 889 CE LYS A 61 -18.287 4.443 0.797 1.00 0.00 C ATOM 890 NZ LYS A 61 -18.113 4.285 -0.674 1.00 0.00 N ATOM 0 H LYS A 61 -14.044 0.561 1.029 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.385 3.491 1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.636 1.273 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.537 2.933 3.467 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.914 2.082 0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.740 2.301 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.996 4.672 2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.148 4.457 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.088 3.788 1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.594 5.465 1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.006 4.513 -1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.366 4.928 -1.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.845 3.303 -0.888 1.00 0.00 H new ATOM 904 N SER A 62 -12.989 3.456 3.516 1.00 0.00 N ATOM 905 CA SER A 62 -11.855 3.533 4.429 1.00 0.00 C ATOM 906 C SER A 62 -11.628 2.196 5.128 1.00 0.00 C ATOM 907 O SER A 62 -12.576 1.538 5.556 1.00 0.00 O ATOM 908 CB SER A 62 -12.083 4.632 5.468 1.00 0.00 C ATOM 909 OG SER A 62 -13.374 4.531 6.043 1.00 0.00 O ATOM 0 H SER A 62 -13.667 4.211 3.621 1.00 0.00 H new ATOM 0 HA SER A 62 -10.966 3.773 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.327 4.560 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.966 5.609 5.000 1.00 0.00 H new ATOM 0 HG SER A 62 -13.494 5.244 6.705 1.00 0.00 H new ATOM 915 N GLY A 63 -10.364 1.800 5.240 1.00 0.00 N ATOM 916 CA GLY A 63 -10.035 0.543 5.888 1.00 0.00 C ATOM 917 C GLY A 63 -9.944 -0.608 4.906 1.00 0.00 C ATOM 918 O GLY A 63 -9.437 -1.678 5.241 1.00 0.00 O ATOM 0 H GLY A 63 -9.562 2.327 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.085 0.646 6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.791 0.316 6.640 1.00 0.00 H new ATOM 922 N GLU A 64 -10.437 -0.389 3.691 1.00 0.00 N ATOM 923 CA GLU A 64 -10.411 -1.419 2.659 1.00 0.00 C ATOM 924 C GLU A 64 -9.314 -1.137 1.637 1.00 0.00 C ATOM 925 O GLU A 64 -8.552 -0.180 1.775 1.00 0.00 O ATOM 926 CB GLU A 64 -11.768 -1.503 1.958 1.00 0.00 C ATOM 927 CG GLU A 64 -12.868 -2.089 2.828 1.00 0.00 C ATOM 928 CD GLU A 64 -12.695 -3.577 3.063 1.00 0.00 C ATOM 929 OE1 GLU A 64 -12.854 -4.354 2.099 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.399 -3.964 4.213 1.00 0.00 O ATOM 0 H GLU A 64 -10.859 0.492 3.397 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.199 -2.374 3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.064 -0.504 1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.666 -2.110 1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.881 -1.572 3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.834 -1.909 2.356 1.00 0.00 H new ATOM 937 N VAL A 65 -9.240 -1.977 0.610 1.00 0.00 N ATOM 938 CA VAL A 65 -8.238 -1.819 -0.437 1.00 0.00 C ATOM 939 C VAL A 65 -8.800 -2.208 -1.800 1.00 0.00 C ATOM 940 O VAL A 65 -9.560 -3.169 -1.917 1.00 0.00 O ATOM 941 CB VAL A 65 -6.986 -2.669 -0.148 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.327 -4.151 -0.182 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.882 -2.346 -1.143 1.00 0.00 C ATOM 0 H VAL A 65 -9.863 -2.775 0.481 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.958 -0.766 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.626 -2.426 0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.430 -4.735 0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.083 -4.368 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.712 -4.413 -1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.005 -2.955 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.229 -2.560 -2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.619 -1.291 -1.065 1.00 0.00 H new ATOM 953 N ALA A 66 -8.420 -1.456 -2.827 1.00 0.00 N ATOM 954 CA ALA A 66 -8.885 -1.723 -4.182 1.00 0.00 C ATOM 955 C ALA A 66 -7.826 -2.468 -4.988 1.00 0.00 C ATOM 956 O ALA A 66 -6.640 -2.142 -4.926 1.00 0.00 O ATOM 957 CB ALA A 66 -9.262 -0.424 -4.877 1.00 0.00 C ATOM 0 H ALA A 66 -7.791 -0.657 -2.746 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.769 -2.357 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.607 -0.639 -5.888 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.058 0.070 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.391 0.230 -4.923 1.00 0.00 H new ATOM 963 N VAL A 67 -8.261 -3.471 -5.745 1.00 0.00 N ATOM 964 CA VAL A 67 -7.350 -4.262 -6.564 1.00 0.00 C ATOM 965 C VAL A 67 -7.686 -4.129 -8.045 1.00 0.00 C ATOM 966 O VAL A 67 -8.846 -4.248 -8.442 1.00 0.00 O ATOM 967 CB VAL A 67 -7.391 -5.750 -6.171 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.658 -6.595 -7.201 1.00 0.00 C ATOM 969 CG2 VAL A 67 -6.797 -5.951 -4.784 1.00 0.00 C ATOM 0 H VAL A 67 -9.239 -3.755 -5.808 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.347 -3.874 -6.386 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.432 -6.073 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.698 -7.644 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.132 -6.474 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.618 -6.274 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.834 -7.008 -4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.761 -5.612 -4.779 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.370 -5.377 -4.056 1.00 0.00 H new ATOM 979 N LEU A 68 -6.665 -3.882 -8.858 1.00 0.00 N ATOM 980 CA LEU A 68 -6.851 -3.734 -10.297 1.00 0.00 C ATOM 981 C LEU A 68 -5.894 -4.638 -11.066 1.00 0.00 C ATOM 982 O LEU A 68 -4.695 -4.672 -10.787 1.00 0.00 O ATOM 983 CB LEU A 68 -6.638 -2.276 -10.711 1.00 0.00 C ATOM 984 CG LEU A 68 -7.439 -1.799 -11.923 1.00 0.00 C ATOM 985 CD1 LEU A 68 -8.927 -1.788 -11.609 1.00 0.00 C ATOM 986 CD2 LEU A 68 -6.974 -0.417 -12.359 1.00 0.00 C ATOM 0 H LEU A 68 -5.700 -3.780 -8.545 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.872 -4.029 -10.539 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.886 -1.638 -9.863 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.578 -2.130 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.267 -2.495 -12.744 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.481 -1.446 -12.483 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.251 -2.795 -11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.117 -1.115 -10.773 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.555 -0.093 -13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.116 0.289 -11.541 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.918 -0.456 -12.626 1.00 0.00 H new ATOM 998 N LYS A 69 -6.430 -5.368 -12.038 1.00 0.00 N ATOM 999 CA LYS A 69 -5.624 -6.271 -12.851 1.00 0.00 C ATOM 1000 C LYS A 69 -5.151 -5.579 -14.125 1.00 0.00 C ATOM 1001 O LYS A 69 -5.881 -5.512 -15.114 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.427 -7.525 -13.207 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.765 -8.391 -14.264 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.424 -8.925 -13.788 1.00 0.00 C ATOM 1005 CE LYS A 69 -3.840 -9.924 -14.775 1.00 0.00 C ATOM 1006 NZ LYS A 69 -3.816 -9.384 -16.162 1.00 0.00 N ATOM 0 H LYS A 69 -7.420 -5.352 -12.282 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.749 -6.561 -12.269 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.577 -8.118 -12.305 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.414 -7.226 -13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.421 -9.224 -14.516 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.624 -7.810 -15.175 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.729 -8.097 -13.653 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.545 -9.401 -12.815 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.827 -10.186 -14.470 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.427 -10.842 -14.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.234 -10.000 -16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.785 -9.348 -16.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.412 -8.426 -16.154 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.925 -5.067 -14.095 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.355 -4.381 -15.248 1.00 0.00 C ATOM 1022 C ARG A 70 -1.863 -4.676 -15.374 1.00 0.00 C ATOM 1023 O ARG A 70 -1.131 -4.656 -14.385 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.579 -2.872 -15.132 1.00 0.00 C ATOM 1025 CG ARG A 70 -4.870 -2.396 -15.777 1.00 0.00 C ATOM 1026 CD ARG A 70 -6.026 -2.416 -14.790 1.00 0.00 C ATOM 1027 NE ARG A 70 -7.260 -1.906 -15.381 1.00 0.00 N ATOM 1028 CZ ARG A 70 -8.040 -2.621 -16.185 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -7.716 -3.870 -16.490 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -9.148 -2.087 -16.684 1.00 0.00 N ATOM 0 H ARG A 70 -3.307 -5.114 -13.285 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.857 -4.749 -16.143 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.586 -2.594 -14.078 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.739 -2.352 -15.593 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.735 -1.385 -16.160 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.108 -3.031 -16.630 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.186 -3.436 -14.440 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.768 -1.817 -13.917 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.538 -0.949 -15.165 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.866 -4.284 -16.107 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.317 -4.416 -17.107 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.401 -1.127 -16.450 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.746 -2.637 -17.301 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.421 -4.951 -16.596 1.00 0.00 N ATOM 1045 CA ASP A 71 -0.017 -5.250 -16.852 1.00 0.00 C ATOM 1046 C ASP A 71 0.410 -6.518 -16.120 1.00 0.00 C ATOM 1047 O ASP A 71 1.467 -6.558 -15.491 1.00 0.00 O ATOM 1048 CB ASP A 71 0.864 -4.076 -16.421 1.00 0.00 C ATOM 1049 CG ASP A 71 1.075 -3.071 -17.536 1.00 0.00 C ATOM 1050 OD1 ASP A 71 0.453 -3.233 -18.606 1.00 0.00 O ATOM 1051 OD2 ASP A 71 1.863 -2.122 -17.338 1.00 0.00 O ATOM 0 H ASP A 71 -2.015 -4.973 -17.425 1.00 0.00 H new ATOM 0 HA ASP A 71 0.105 -5.411 -17.923 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.406 -3.576 -15.567 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.831 -4.454 -16.089 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.420 -7.554 -16.206 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.111 -8.809 -15.546 1.00 0.00 C ATOM 1058 C GLY A 72 0.300 -8.618 -14.100 1.00 0.00 C ATOM 1059 O GLY A 72 1.358 -9.088 -13.680 1.00 0.00 O ATOM 0 H GLY A 72 -1.300 -7.546 -16.721 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.982 -9.463 -15.590 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.692 -9.311 -16.085 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.537 -7.924 -13.335 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.254 -7.669 -11.928 1.00 0.00 C ATOM 1065 C ARG A 73 -1.458 -7.037 -11.237 1.00 0.00 C ATOM 1066 O ARG A 73 -2.308 -6.424 -11.884 1.00 0.00 O ATOM 1067 CB ARG A 73 0.965 -6.756 -11.788 1.00 0.00 C ATOM 1068 CG ARG A 73 0.821 -5.431 -12.518 1.00 0.00 C ATOM 1069 CD ARG A 73 2.021 -4.529 -12.279 1.00 0.00 C ATOM 1070 NE ARG A 73 3.069 -4.736 -13.275 1.00 0.00 N ATOM 1071 CZ ARG A 73 4.188 -4.023 -13.323 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.405 -3.062 -12.435 1.00 0.00 N ATOM 1073 NH2 ARG A 73 5.095 -4.270 -14.260 1.00 0.00 N ATOM 0 H ARG A 73 -1.417 -7.528 -13.667 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.041 -8.624 -11.448 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.143 -6.561 -10.730 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.844 -7.277 -12.168 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.709 -5.614 -13.587 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.086 -4.927 -12.184 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.701 -3.487 -12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.424 -4.718 -11.284 1.00 0.00 H new ATOM 0 HE ARG A 73 2.934 -5.468 -13.972 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.711 -2.869 -11.713 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.266 -2.516 -12.474 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.933 -5.009 -14.945 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.954 -3.721 -14.295 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.525 -7.189 -9.919 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.626 -6.636 -9.140 1.00 0.00 C ATOM 1089 C TYR A 74 -2.179 -5.400 -8.366 1.00 0.00 C ATOM 1090 O TYR A 74 -1.435 -5.501 -7.389 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.174 -7.687 -8.173 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.488 -9.010 -8.832 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.417 -9.092 -9.863 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.858 -10.179 -8.424 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.708 -10.300 -10.467 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.142 -11.391 -9.024 1.00 0.00 C ATOM 1097 CZ TYR A 74 -4.068 -11.446 -10.045 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.354 -12.651 -10.644 1.00 0.00 O ATOM 0 H TYR A 74 -0.829 -7.691 -9.368 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.415 -6.343 -9.832 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.447 -7.850 -7.377 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.079 -7.300 -7.704 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.920 -8.196 -10.197 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.134 -10.140 -7.624 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.433 -10.346 -11.266 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.642 -12.290 -8.695 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.816 -13.358 -10.230 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.638 -4.234 -8.808 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.287 -2.978 -8.157 1.00 0.00 C ATOM 1110 C ILE A 75 -3.222 -2.685 -6.988 1.00 0.00 C ATOM 1111 O ILE A 75 -4.444 -2.708 -7.137 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.334 -1.798 -9.146 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.493 -2.110 -10.385 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -1.844 -0.524 -8.474 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.491 -0.997 -11.410 1.00 0.00 C ATOM 0 H ILE A 75 -3.254 -4.133 -9.615 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.268 -3.089 -7.786 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.367 -1.646 -9.459 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.467 -2.311 -10.077 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.870 -3.021 -10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.883 0.301 -9.185 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.480 -0.296 -7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.817 -0.663 -8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.875 -1.287 -12.261 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.511 -0.811 -11.747 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.086 -0.090 -10.961 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.639 -2.408 -5.827 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.420 -2.111 -4.632 1.00 0.00 C ATOM 1129 C TYR A 76 -3.482 -0.607 -4.382 1.00 0.00 C ATOM 1130 O TYR A 76 -2.546 0.126 -4.703 1.00 0.00 O ATOM 1131 CB TYR A 76 -2.820 -2.817 -3.416 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.721 -4.318 -3.574 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.851 -5.121 -3.487 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.497 -4.932 -3.810 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.766 -6.492 -3.631 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.402 -6.302 -3.957 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.539 -7.078 -3.866 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.449 -8.444 -4.010 1.00 0.00 O ATOM 0 H TYR A 76 -1.629 -2.383 -5.688 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.434 -2.477 -4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.825 -2.414 -3.227 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.427 -2.592 -2.539 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.813 -4.665 -3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.605 -4.328 -3.880 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.655 -7.102 -3.560 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.443 -6.763 -4.142 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.284 -8.789 -4.389 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.591 -0.155 -3.807 1.00 0.00 N ATOM 1149 CA TYR A 77 -4.777 1.261 -3.514 1.00 0.00 C ATOM 1150 C TYR A 77 -5.330 1.459 -2.106 1.00 0.00 C ATOM 1151 O TYR A 77 -6.531 1.323 -1.873 1.00 0.00 O ATOM 1152 CB TYR A 77 -5.721 1.895 -4.538 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.203 1.835 -5.957 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.412 0.710 -6.746 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -4.505 2.901 -6.509 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -4.940 0.650 -8.043 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.031 2.850 -7.806 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.251 1.723 -8.569 1.00 0.00 C ATOM 1159 OH TYR A 77 -3.779 1.668 -9.860 1.00 0.00 O ATOM 0 H TYR A 77 -5.374 -0.749 -3.535 1.00 0.00 H new ATOM 0 HA TYR A 77 -3.804 1.749 -3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.686 1.391 -4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -5.892 2.937 -4.266 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.952 -0.131 -6.338 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.330 3.785 -5.914 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.110 -0.232 -8.642 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.491 3.689 -8.220 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.318 2.505 -10.076 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.444 1.781 -1.170 1.00 0.00 N ATOM 1170 CA LEU A 78 -4.841 1.999 0.217 1.00 0.00 C ATOM 1171 C LEU A 78 -5.743 3.222 0.339 1.00 0.00 C ATOM 1172 O LEU A 78 -5.343 4.337 0.000 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.604 2.172 1.101 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.531 1.091 0.972 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.182 1.620 1.435 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -2.921 -0.146 1.768 1.00 0.00 C ATOM 0 H LEU A 78 -3.446 1.897 -1.346 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.399 1.125 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.150 3.136 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.928 2.212 2.141 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.449 0.812 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.431 0.837 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.897 2.476 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.250 1.927 2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.145 -0.905 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.032 0.118 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.865 -0.539 1.391 1.00 0.00 H new ATOM 1188 N ILE A 79 -6.960 3.007 0.828 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.917 4.094 0.998 1.00 0.00 C ATOM 1190 C ILE A 79 -8.052 4.482 2.467 1.00 0.00 C ATOM 1191 O ILE A 79 -8.655 3.757 3.260 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.304 3.712 0.450 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.255 3.577 -1.074 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.340 4.748 0.862 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.387 2.752 -1.644 1.00 0.00 C ATOM 0 H ILE A 79 -7.306 2.091 1.113 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.534 4.944 0.434 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.593 2.750 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.281 4.571 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.306 3.124 -1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.315 4.464 0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.390 4.800 1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.058 5.723 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.288 2.699 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.350 1.746 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.340 3.216 -1.389 1.00 0.00 H new ATOM 1207 N THR A 80 -7.488 5.631 2.824 1.00 0.00 N ATOM 1208 CA THR A 80 -7.546 6.117 4.197 1.00 0.00 C ATOM 1209 C THR A 80 -8.597 7.211 4.349 1.00 0.00 C ATOM 1210 O THR A 80 -9.407 7.182 5.276 1.00 0.00 O ATOM 1211 CB THR A 80 -6.182 6.665 4.657 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.583 7.434 3.608 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.250 5.530 5.056 1.00 0.00 C ATOM 0 H THR A 80 -6.985 6.243 2.181 1.00 0.00 H new ATOM 0 HA THR A 80 -7.817 5.266 4.822 1.00 0.00 H new ATOM 0 HB THR A 80 -6.346 7.303 5.526 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.717 7.780 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.293 5.941 5.377 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.695 4.964 5.875 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.093 4.871 4.202 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.579 8.174 3.434 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.532 9.277 3.465 1.00 0.00 C ATOM 1223 C LYS A 81 -10.503 9.190 2.291 1.00 0.00 C ATOM 1224 O LYS A 81 -10.466 8.239 1.511 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.794 10.617 3.432 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.977 10.830 2.170 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.561 10.301 2.326 1.00 0.00 C ATOM 1228 CE LYS A 81 -5.990 9.835 0.996 1.00 0.00 C ATOM 1229 NZ LYS A 81 -4.501 9.794 1.015 1.00 0.00 N ATOM 0 H LYS A 81 -7.914 8.213 2.661 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.102 9.206 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.520 11.425 3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.134 10.680 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.463 10.330 1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.945 11.893 1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.924 11.081 2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.557 9.473 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.378 8.844 0.762 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.325 10.504 0.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.151 9.472 0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.130 10.745 1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.181 9.137 1.755 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.370 10.190 2.171 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.349 10.229 1.091 1.00 0.00 C ATOM 1245 C LYS A 82 -11.948 11.249 0.030 1.00 0.00 C ATOM 1246 O LYS A 82 -11.924 10.942 -1.161 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.734 10.570 1.644 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.172 9.668 2.785 1.00 0.00 C ATOM 1249 CD LYS A 82 -13.763 10.237 4.134 1.00 0.00 C ATOM 1250 CE LYS A 82 -13.808 9.177 5.223 1.00 0.00 C ATOM 1251 NZ LYS A 82 -15.205 8.804 5.577 1.00 0.00 N ATOM 0 H LYS A 82 -11.414 10.985 2.809 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.382 9.243 0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.734 11.604 1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.465 10.503 0.838 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -15.254 9.542 2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.732 8.679 2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.756 10.648 4.066 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.426 11.061 4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.269 8.290 4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.295 9.547 6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.192 8.079 6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.712 9.645 5.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.687 8.427 4.736 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.633 12.463 0.472 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.233 13.527 -0.440 1.00 0.00 C ATOM 1267 C ARG A 83 -10.113 14.369 0.164 1.00 0.00 C ATOM 1268 O ARG A 83 -9.884 14.339 1.373 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.431 14.418 -0.775 1.00 0.00 C ATOM 1270 CG ARG A 83 -13.757 13.676 -0.784 1.00 0.00 C ATOM 1271 CD ARG A 83 -14.764 14.346 -1.706 1.00 0.00 C ATOM 1272 NE ARG A 83 -15.464 15.445 -1.046 1.00 0.00 N ATOM 1273 CZ ARG A 83 -16.370 16.207 -1.649 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -16.684 15.990 -2.919 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -16.964 17.188 -0.982 1.00 0.00 N ATOM 0 H ARG A 83 -11.647 12.733 1.455 1.00 0.00 H new ATOM 0 HA ARG A 83 -10.864 13.066 -1.356 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.483 15.230 -0.050 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.272 14.874 -1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.597 12.647 -1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.159 13.636 0.228 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.251 14.723 -2.591 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -15.489 13.608 -2.048 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.245 15.638 -0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.230 15.237 -3.435 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.380 16.576 -3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -16.725 17.358 -0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -17.659 17.772 -1.446 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.418 15.118 -0.685 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.323 15.968 -0.235 1.00 0.00 C ATOM 1291 C ALA A 84 -8.751 16.836 0.943 1.00 0.00 C ATOM 1292 O ALA A 84 -7.946 17.153 1.818 1.00 0.00 O ATOM 1293 CB ALA A 84 -7.825 16.838 -1.380 1.00 0.00 C ATOM 0 H ALA A 84 -9.594 15.153 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.509 15.324 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.007 17.468 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.472 16.203 -2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.639 17.467 -1.739 1.00 0.00 H new ATOM 1299 N SER A 85 -10.024 17.218 0.959 1.00 0.00 N ATOM 1300 CA SER A 85 -10.558 18.054 2.028 1.00 0.00 C ATOM 1301 C SER A 85 -10.279 17.434 3.394 1.00 0.00 C ATOM 1302 O SER A 85 -10.005 18.140 4.365 1.00 0.00 O ATOM 1303 CB SER A 85 -12.064 18.254 1.844 1.00 0.00 C ATOM 1304 OG SER A 85 -12.759 17.024 1.960 1.00 0.00 O ATOM 0 H SER A 85 -10.705 16.962 0.244 1.00 0.00 H new ATOM 0 HA SER A 85 -10.061 19.023 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.435 18.957 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.259 18.695 0.866 1.00 0.00 H new ATOM 0 HG SER A 85 -13.719 17.178 1.840 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.350 16.108 3.460 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.104 15.391 4.706 1.00 0.00 C ATOM 1312 C HIS A 86 -8.669 14.877 4.763 1.00 0.00 C ATOM 1313 O HIS A 86 -8.155 14.330 3.787 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.083 14.225 4.850 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.467 14.542 4.374 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.101 13.832 3.377 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.340 15.500 4.766 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.304 14.340 3.175 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.474 15.352 4.005 1.00 0.00 N ATOM 0 H HIS A 86 -10.576 15.509 2.666 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.255 16.086 5.532 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.702 13.371 4.291 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.128 13.926 5.897 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.175 16.242 5.534 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.026 13.987 2.453 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.312 15.930 4.071 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.027 15.056 5.912 1.00 0.00 N ATOM 1328 CA LYS A 87 -6.651 14.611 6.098 1.00 0.00 C ATOM 1329 C LYS A 87 -6.605 13.138 6.493 1.00 0.00 C ATOM 1330 O LYS A 87 -7.498 12.623 7.166 1.00 0.00 O ATOM 1331 CB LYS A 87 -5.958 15.458 7.167 1.00 0.00 C ATOM 1332 CG LYS A 87 -6.143 16.953 6.972 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.314 17.471 5.809 1.00 0.00 C ATOM 1334 CE LYS A 87 -6.084 17.395 4.499 1.00 0.00 C ATOM 1335 NZ LYS A 87 -6.901 18.617 4.264 1.00 0.00 N ATOM 0 H LYS A 87 -8.438 15.507 6.730 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.125 14.733 5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.343 15.177 8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.892 15.229 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.196 17.170 6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.859 17.478 7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.021 18.503 6.001 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.396 16.889 5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.384 17.262 3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.734 16.520 4.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.910 18.367 4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.708 19.313 5.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.656 19.026 3.340 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.539 12.443 6.067 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.351 11.021 6.367 1.00 0.00 C ATOM 1351 C PRO A 88 -5.045 10.774 7.840 1.00 0.00 C ATOM 1352 O PRO A 88 -4.416 11.600 8.502 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.151 10.632 5.499 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.401 11.903 5.298 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.437 12.993 5.261 1.00 0.00 C ATOM 0 HA PRO A 88 -6.250 10.439 6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.533 9.881 5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.472 10.207 4.548 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.689 12.068 6.107 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.829 11.876 4.370 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.057 13.924 5.682 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.755 13.211 4.241 1.00 0.00 H new ATOM 1363 N THR A 89 -5.494 9.631 8.350 1.00 0.00 N ATOM 1364 CA THR A 89 -5.270 9.276 9.745 1.00 0.00 C ATOM 1365 C THR A 89 -4.503 7.964 9.862 1.00 0.00 C ATOM 1366 O THR A 89 -4.413 7.198 8.902 1.00 0.00 O ATOM 1367 CB THR A 89 -6.599 9.151 10.514 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.469 8.233 9.842 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.281 10.505 10.639 1.00 0.00 C ATOM 0 H THR A 89 -6.015 8.935 7.817 1.00 0.00 H new ATOM 0 HA THR A 89 -4.679 10.080 10.184 1.00 0.00 H new ATOM 0 HB THR A 89 -6.381 8.778 11.515 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.311 8.158 10.338 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.217 10.392 11.186 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.628 11.193 11.176 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.487 10.902 9.645 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.952 7.710 11.044 1.00 0.00 N ATOM 1378 CA TYR A 90 -3.190 6.490 11.285 1.00 0.00 C ATOM 1379 C TYR A 90 -4.120 5.293 11.463 1.00 0.00 C ATOM 1380 O TYR A 90 -3.849 4.204 10.960 1.00 0.00 O ATOM 1381 CB TYR A 90 -2.307 6.652 12.523 1.00 0.00 C ATOM 1382 CG TYR A 90 -1.198 7.664 12.348 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.395 7.655 11.214 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.953 8.631 13.316 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.620 8.577 11.050 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.059 9.558 13.160 1.00 0.00 C ATOM 1387 CZ TYR A 90 0.843 9.527 12.025 1.00 0.00 C ATOM 1388 OH TYR A 90 1.852 10.449 11.865 1.00 0.00 O ATOM 0 H TYR A 90 -4.019 8.332 11.850 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.557 6.309 10.416 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.930 6.950 13.366 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.869 5.686 12.776 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.568 6.914 10.447 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.565 8.658 14.206 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.236 8.554 10.163 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.236 10.303 13.922 1.00 0.00 H new ATOM 0 HH TYR A 90 1.875 11.047 12.641 1.00 0.00 H new ATOM 1398 N GLU A 91 -5.218 5.507 12.182 1.00 0.00 N ATOM 1399 CA GLU A 91 -6.189 4.446 12.426 1.00 0.00 C ATOM 1400 C GLU A 91 -6.623 3.794 11.117 1.00 0.00 C ATOM 1401 O GLU A 91 -6.554 2.575 10.966 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.410 5.002 13.161 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.454 3.948 13.490 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.506 4.451 14.460 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -10.345 5.279 14.049 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -9.489 4.016 15.630 1.00 0.00 O ATOM 0 H GLU A 91 -5.457 6.404 12.605 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.713 3.688 13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.082 5.477 14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.870 5.778 12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.939 3.623 12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.961 3.074 13.916 1.00 0.00 H new ATOM 1413 N ASN A 92 -7.070 4.616 10.173 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.517 4.119 8.876 1.00 0.00 C ATOM 1415 C ASN A 92 -6.364 3.474 8.114 1.00 0.00 C ATOM 1416 O ASN A 92 -6.560 2.523 7.357 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.116 5.259 8.049 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.504 5.647 8.520 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.250 4.817 9.040 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.857 6.914 8.339 1.00 0.00 N ATOM 0 H ASN A 92 -7.132 5.628 10.281 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.283 3.363 9.048 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.460 6.128 8.104 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.161 4.960 7.002 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.779 7.234 8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.206 7.568 7.904 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.160 3.998 8.319 1.00 0.00 N ATOM 1428 CA LEU A 93 -3.974 3.473 7.652 1.00 0.00 C ATOM 1429 C LEU A 93 -3.750 2.008 8.011 1.00 0.00 C ATOM 1430 O LEU A 93 -3.872 1.126 7.162 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.743 4.298 8.034 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.413 3.834 7.438 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.326 4.215 5.968 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.246 4.425 8.215 1.00 0.00 C ATOM 0 H LEU A 93 -4.980 4.786 8.942 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.132 3.543 6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.914 5.331 7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.652 4.296 9.120 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.361 2.748 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.373 3.877 5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.142 3.743 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.400 5.298 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.692 4.084 7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.293 5.513 8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.300 4.102 9.254 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.424 1.757 9.275 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.185 0.398 9.746 1.00 0.00 C ATOM 1448 C GLN A 94 -4.160 -0.582 9.101 1.00 0.00 C ATOM 1449 O GLN A 94 -3.757 -1.618 8.572 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.313 0.334 11.269 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.466 -0.756 11.905 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.902 -1.084 13.320 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -3.544 -0.272 13.987 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.555 -2.278 13.786 1.00 0.00 N ATOM 0 H GLN A 94 -3.319 2.476 9.991 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.172 0.115 9.461 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.026 1.298 11.690 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.358 0.170 11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.522 -1.657 11.294 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.423 -0.441 11.914 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.023 -2.920 13.198 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.821 -2.553 14.731 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.445 -0.247 9.147 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.479 -1.095 8.567 1.00 0.00 C ATOM 1465 C LYS A 95 -6.215 -1.337 7.084 1.00 0.00 C ATOM 1466 O LYS A 95 -6.277 -2.471 6.609 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.857 -0.456 8.753 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.228 -0.223 10.207 1.00 0.00 C ATOM 1469 CD LYS A 95 -8.854 -1.460 10.828 1.00 0.00 C ATOM 1470 CE LYS A 95 -9.432 -1.162 12.203 1.00 0.00 C ATOM 1471 NZ LYS A 95 -10.796 -0.570 12.115 1.00 0.00 N ATOM 0 H LYS A 95 -5.795 0.607 9.581 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.458 -2.055 9.084 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.881 0.496 8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.610 -1.096 8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.338 0.057 10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.925 0.612 10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.641 -1.837 10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.104 -2.246 10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.472 -2.081 12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.772 -0.476 12.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.155 -0.381 13.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.754 0.320 11.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.433 -1.235 11.631 1.00 0.00 H new ATOM 1485 N SER A 96 -5.919 -0.264 6.358 1.00 0.00 N ATOM 1486 CA SER A 96 -5.648 -0.359 4.928 1.00 0.00 C ATOM 1487 C SER A 96 -4.539 -1.370 4.652 1.00 0.00 C ATOM 1488 O SER A 96 -4.551 -2.058 3.631 1.00 0.00 O ATOM 1489 CB SER A 96 -5.257 1.010 4.369 1.00 0.00 C ATOM 1490 OG SER A 96 -6.325 1.934 4.488 1.00 0.00 O ATOM 0 H SER A 96 -5.861 0.681 6.736 1.00 0.00 H new ATOM 0 HA SER A 96 -6.557 -0.699 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.384 1.388 4.902 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.973 0.911 3.321 1.00 0.00 H new ATOM 0 HG SER A 96 -6.452 2.168 5.431 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.581 -1.453 5.569 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.463 -2.379 5.426 1.00 0.00 C ATOM 1498 C LEU A 97 -2.883 -3.799 5.790 1.00 0.00 C ATOM 1499 O LEU A 97 -2.356 -4.770 5.247 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.294 -1.938 6.308 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.628 -0.615 5.928 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.163 -0.059 7.102 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.274 -0.802 4.716 1.00 0.00 C ATOM 0 H LEU A 97 -3.556 -0.890 6.419 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.146 -2.370 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.649 -1.861 7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.536 -2.721 6.291 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.408 0.102 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.630 0.883 6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.508 0.112 7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.934 -0.773 7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.740 0.149 4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.048 -1.534 4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.319 -1.155 3.872 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.836 -3.912 6.710 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.327 -5.214 7.145 1.00 0.00 C ATOM 1517 C GLU A 98 -5.281 -5.808 6.112 1.00 0.00 C ATOM 1518 O GLU A 98 -5.434 -7.026 6.021 1.00 0.00 O ATOM 1519 CB GLU A 98 -5.032 -5.093 8.497 1.00 0.00 C ATOM 1520 CG GLU A 98 -4.080 -5.069 9.680 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.703 -5.634 10.942 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.895 -5.356 11.190 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -4.000 -6.353 11.682 1.00 0.00 O ATOM 0 H GLU A 98 -4.283 -3.118 7.168 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.471 -5.880 7.249 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.631 -4.182 8.505 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.722 -5.929 8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.186 -5.641 9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.761 -4.043 9.864 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.920 -4.939 5.337 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.858 -5.377 4.310 1.00 0.00 C ATOM 1532 C ALA A 99 -6.136 -5.683 3.002 1.00 0.00 C ATOM 1533 O ALA A 99 -6.542 -6.570 2.252 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.929 -4.319 4.089 1.00 0.00 C ATOM 0 H ALA A 99 -5.806 -3.927 5.400 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.335 -6.295 4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.623 -4.659 3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.472 -4.151 5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.460 -3.388 3.770 1.00 0.00 H new ATOM 1540 N MET A 100 -5.065 -4.943 2.735 1.00 0.00 N ATOM 1541 CA MET A 100 -4.287 -5.137 1.517 1.00 0.00 C ATOM 1542 C MET A 100 -3.562 -6.478 1.543 1.00 0.00 C ATOM 1543 O MET A 100 -3.740 -7.310 0.653 1.00 0.00 O ATOM 1544 CB MET A 100 -3.277 -4.001 1.345 1.00 0.00 C ATOM 1545 CG MET A 100 -2.215 -4.285 0.296 1.00 0.00 C ATOM 1546 SD MET A 100 -0.953 -3.000 0.218 1.00 0.00 S ATOM 1547 CE MET A 100 -0.311 -3.054 1.889 1.00 0.00 C ATOM 0 H MET A 100 -4.716 -4.204 3.345 1.00 0.00 H new ATOM 0 HA MET A 100 -4.975 -5.133 0.672 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.810 -3.090 1.073 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.790 -3.811 2.301 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.741 -5.242 0.515 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.691 -4.381 -0.680 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.581 -2.432 1.956 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.066 -2.681 2.581 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.057 -4.082 2.148 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.743 -6.683 2.569 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.990 -7.924 2.712 1.00 0.00 C ATOM 1559 C LYS A 101 -2.896 -9.135 2.514 1.00 0.00 C ATOM 1560 O LYS A 101 -2.562 -10.055 1.768 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.330 -7.987 4.092 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.323 -8.065 5.238 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.628 -7.962 6.586 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.449 -8.615 7.687 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.640 -8.857 8.913 1.00 0.00 N ATOM 0 H LYS A 101 -2.584 -6.005 3.314 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.216 -7.942 1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.673 -8.856 4.132 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.702 -7.106 4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.054 -7.262 5.142 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.872 -9.005 5.182 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.649 -8.438 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.459 -6.913 6.830 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.299 -7.978 7.933 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.853 -9.561 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.201 -8.611 9.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.371 -9.860 8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.782 -8.269 8.885 1.00 0.00 H new ATOM 1579 N SER A 102 -4.043 -9.127 3.185 1.00 0.00 N ATOM 1580 CA SER A 102 -4.995 -10.227 3.084 1.00 0.00 C ATOM 1581 C SER A 102 -5.036 -10.781 1.663 1.00 0.00 C ATOM 1582 O SER A 102 -5.059 -11.995 1.459 1.00 0.00 O ATOM 1583 CB SER A 102 -6.391 -9.760 3.503 1.00 0.00 C ATOM 1584 OG SER A 102 -7.197 -10.856 3.899 1.00 0.00 O ATOM 0 H SER A 102 -4.336 -8.371 3.804 1.00 0.00 H new ATOM 0 HA SER A 102 -4.669 -11.021 3.755 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.309 -9.049 4.325 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.867 -9.235 2.674 1.00 0.00 H new ATOM 0 HG SER A 102 -8.083 -10.532 4.164 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.046 -9.882 0.684 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.084 -10.279 -0.718 1.00 0.00 C ATOM 1592 C HIS A 103 -3.824 -11.052 -1.098 1.00 0.00 C ATOM 1593 O HIS A 103 -3.899 -12.185 -1.574 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.232 -9.050 -1.615 1.00 0.00 C ATOM 1595 CG HIS A 103 -5.691 -9.373 -3.004 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -4.822 -9.636 -4.041 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -6.937 -9.477 -3.523 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -5.513 -9.886 -5.139 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -6.799 -9.796 -4.851 1.00 0.00 N ATOM 0 H HIS A 103 -5.028 -8.874 0.836 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.946 -10.930 -0.862 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -5.942 -8.360 -1.158 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.274 -8.532 -1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.866 -9.335 -2.991 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.097 -10.123 -6.107 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -7.565 -9.940 -5.509 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.669 -10.431 -0.886 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.393 -11.059 -1.208 1.00 0.00 C ATOM 1609 C CYS A 104 -1.438 -12.558 -0.927 1.00 0.00 C ATOM 1610 O CYS A 104 -1.202 -13.375 -1.818 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.264 -10.411 -0.404 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.122 -8.624 -0.639 1.00 0.00 S ATOM 0 H CYS A 104 -2.590 -9.493 -0.493 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.203 -10.912 -2.271 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.422 -10.616 0.655 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.680 -10.879 -0.681 1.00 0.00 H new ATOM 0 HG CYS A 104 0.858 -8.168 0.083 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.742 -12.912 0.317 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.817 -14.313 0.716 1.00 0.00 C ATOM 1620 C LEU A 105 -2.890 -15.049 -0.079 1.00 0.00 C ATOM 1621 O LEU A 105 -2.615 -16.058 -0.728 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.111 -14.421 2.213 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.290 -13.509 3.126 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.992 -12.174 3.318 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -1.043 -14.182 4.469 1.00 0.00 C ATOM 0 H LEU A 105 -1.940 -12.249 1.066 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.854 -14.778 0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.167 -14.205 2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.947 -15.453 2.522 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.326 -13.324 2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.393 -11.538 3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.117 -11.686 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.970 -12.339 3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.457 -13.519 5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.998 -14.397 4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.497 -15.113 4.315 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.115 -14.537 -0.025 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.230 -15.142 -0.743 1.00 0.00 C ATOM 1639 C LYS A 106 -4.804 -15.584 -2.139 1.00 0.00 C ATOM 1640 O LYS A 106 -5.060 -16.715 -2.548 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.396 -14.155 -0.842 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.281 -14.134 0.392 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.371 -13.081 0.278 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.530 -13.568 -0.577 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.806 -12.889 -0.221 1.00 0.00 N ATOM 0 H LYS A 106 -4.361 -13.704 0.509 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.553 -16.022 -0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.000 -13.154 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.004 -14.409 -1.710 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.735 -15.115 0.532 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.672 -13.935 1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.735 -12.823 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.955 -12.171 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.305 -13.390 -1.629 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.645 -14.645 -0.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.571 -13.249 -0.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.034 -13.079 0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.705 -11.864 -0.363 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.151 -14.682 -2.866 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.688 -14.980 -4.217 1.00 0.00 C ATOM 1661 C ASN A 107 -2.332 -15.677 -4.186 1.00 0.00 C ATOM 1662 O ASN A 107 -2.229 -16.872 -4.459 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.595 -13.694 -5.041 1.00 0.00 C ATOM 1664 CG ASN A 107 -4.949 -13.044 -5.254 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -5.504 -13.085 -6.352 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -5.487 -12.440 -4.201 1.00 0.00 N ATOM 0 H ASN A 107 -3.931 -13.740 -2.543 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.410 -15.651 -4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.932 -12.990 -4.537 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.146 -13.918 -6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.396 -11.985 -4.283 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.991 -12.431 -3.310 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.291 -14.920 -3.849 1.00 0.00 N ATOM 1674 CA GLY A 108 0.046 -15.482 -3.788 1.00 0.00 C ATOM 1675 C GLY A 108 1.119 -14.460 -4.105 1.00 0.00 C ATOM 1676 O GLY A 108 2.113 -14.775 -4.759 1.00 0.00 O ATOM 0 H GLY A 108 -1.350 -13.928 -3.617 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.220 -15.890 -2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 108 0.120 -16.312 -4.490 1.00 0.00 H new ATOM 1680 N VAL A 109 0.919 -13.230 -3.642 1.00 0.00 N ATOM 1681 CA VAL A 109 1.877 -12.158 -3.880 1.00 0.00 C ATOM 1682 C VAL A 109 2.857 -12.028 -2.720 1.00 0.00 C ATOM 1683 O VAL A 109 2.577 -11.356 -1.727 1.00 0.00 O ATOM 1684 CB VAL A 109 1.168 -10.807 -4.091 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.183 -9.679 -4.188 1.00 0.00 C ATOM 1686 CG2 VAL A 109 0.292 -10.855 -5.334 1.00 0.00 C ATOM 0 H VAL A 109 0.101 -12.952 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 109 2.423 -12.419 -4.786 1.00 0.00 H new ATOM 0 HB VAL A 109 0.529 -10.614 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.662 -8.733 -4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.764 -9.632 -3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.851 -9.862 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.202 -9.893 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.909 -11.071 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.460 -11.636 -5.219 1.00 0.00 H new ATOM 1696 N THR A 110 4.011 -12.677 -2.851 1.00 0.00 N ATOM 1697 CA THR A 110 5.033 -12.635 -1.813 1.00 0.00 C ATOM 1698 C THR A 110 5.932 -11.415 -1.976 1.00 0.00 C ATOM 1699 O THR A 110 6.766 -11.128 -1.117 1.00 0.00 O ATOM 1700 CB THR A 110 5.903 -13.906 -1.831 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.869 -13.853 -0.775 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.613 -14.057 -3.168 1.00 0.00 C ATOM 0 H THR A 110 4.260 -13.238 -3.666 1.00 0.00 H new ATOM 0 HA THR A 110 4.512 -12.573 -0.858 1.00 0.00 H new ATOM 0 HB THR A 110 5.252 -14.768 -1.684 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.166 -12.927 -0.649 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.221 -14.961 -3.157 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.874 -14.126 -3.966 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.253 -13.192 -3.340 1.00 0.00 H new ATOM 1710 N ASP A 111 5.757 -10.700 -3.081 1.00 0.00 N ATOM 1711 CA ASP A 111 6.552 -9.509 -3.356 1.00 0.00 C ATOM 1712 C ASP A 111 5.653 -8.310 -3.643 1.00 0.00 C ATOM 1713 O ASP A 111 4.624 -8.437 -4.308 1.00 0.00 O ATOM 1714 CB ASP A 111 7.488 -9.755 -4.539 1.00 0.00 C ATOM 1715 CG ASP A 111 8.783 -10.426 -4.124 1.00 0.00 C ATOM 1716 OD1 ASP A 111 8.718 -11.464 -3.433 1.00 0.00 O ATOM 1717 OD2 ASP A 111 9.860 -9.912 -4.490 1.00 0.00 O ATOM 0 H ASP A 111 5.071 -10.924 -3.802 1.00 0.00 H new ATOM 0 HA ASP A 111 7.149 -9.289 -2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.981 -10.377 -5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.714 -8.805 -5.024 1.00 0.00 H new ATOM 1722 N LEU A 112 6.047 -7.147 -3.137 1.00 0.00 N ATOM 1723 CA LEU A 112 5.277 -5.925 -3.338 1.00 0.00 C ATOM 1724 C LEU A 112 6.189 -4.702 -3.353 1.00 0.00 C ATOM 1725 O LEU A 112 7.234 -4.687 -2.703 1.00 0.00 O ATOM 1726 CB LEU A 112 4.223 -5.775 -2.240 1.00 0.00 C ATOM 1727 CG LEU A 112 3.011 -4.909 -2.585 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.140 -5.600 -3.623 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.205 -4.597 -1.333 1.00 0.00 C ATOM 0 H LEU A 112 6.895 -7.024 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 112 4.778 -5.996 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.868 -6.769 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.705 -5.355 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 112 3.368 -3.969 -3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.282 -4.969 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.721 -5.772 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.792 -6.555 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.346 -3.980 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.858 -5.527 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.832 -4.060 -0.621 1.00 0.00 H new ATOM 1741 N SER A 113 5.785 -3.678 -4.099 1.00 0.00 N ATOM 1742 CA SER A 113 6.567 -2.451 -4.199 1.00 0.00 C ATOM 1743 C SER A 113 5.705 -1.231 -3.889 1.00 0.00 C ATOM 1744 O SER A 113 4.570 -1.125 -4.352 1.00 0.00 O ATOM 1745 CB SER A 113 7.172 -2.320 -5.599 1.00 0.00 C ATOM 1746 OG SER A 113 6.161 -2.154 -6.577 1.00 0.00 O ATOM 0 H SER A 113 4.922 -3.674 -4.642 1.00 0.00 H new ATOM 0 HA SER A 113 7.372 -2.501 -3.466 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.852 -1.469 -5.627 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.762 -3.207 -5.828 1.00 0.00 H new ATOM 0 HG SER A 113 5.547 -2.917 -6.545 1.00 0.00 H new ATOM 1752 N MET A 114 6.254 -0.312 -3.102 1.00 0.00 N ATOM 1753 CA MET A 114 5.537 0.902 -2.730 1.00 0.00 C ATOM 1754 C MET A 114 6.507 1.994 -2.290 1.00 0.00 C ATOM 1755 O MET A 114 7.279 1.829 -1.345 1.00 0.00 O ATOM 1756 CB MET A 114 4.540 0.608 -1.607 1.00 0.00 C ATOM 1757 CG MET A 114 5.201 0.256 -0.284 1.00 0.00 C ATOM 1758 SD MET A 114 4.034 -0.402 0.923 1.00 0.00 S ATOM 1759 CE MET A 114 3.396 -1.822 0.037 1.00 0.00 C ATOM 0 H MET A 114 7.193 -0.385 -2.710 1.00 0.00 H new ATOM 0 HA MET A 114 4.993 1.255 -3.606 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.900 1.478 -1.464 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.895 -0.216 -1.912 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.988 -0.477 -0.459 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.679 1.145 0.126 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.384 -1.611 -0.308 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.035 -2.033 -0.820 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.380 -2.687 0.700 1.00 0.00 H new ATOM 1769 N PRO A 115 6.470 3.137 -2.991 1.00 0.00 N ATOM 1770 CA PRO A 115 7.340 4.278 -2.691 1.00 0.00 C ATOM 1771 C PRO A 115 6.972 4.958 -1.376 1.00 0.00 C ATOM 1772 O PRO A 115 6.203 4.417 -0.581 1.00 0.00 O ATOM 1773 CB PRO A 115 7.100 5.227 -3.868 1.00 0.00 C ATOM 1774 CG PRO A 115 5.737 4.881 -4.362 1.00 0.00 C ATOM 1775 CD PRO A 115 5.576 3.404 -4.130 1.00 0.00 C ATOM 0 HA PRO A 115 8.381 3.976 -2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.154 6.269 -3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.850 5.089 -4.647 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.973 5.446 -3.828 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.632 5.124 -5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.543 3.144 -3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.862 2.826 -5.009 1.00 0.00 H new ATOM 1783 N ARG A 116 7.524 6.146 -1.154 1.00 0.00 N ATOM 1784 CA ARG A 116 7.254 6.898 0.065 1.00 0.00 C ATOM 1785 C ARG A 116 5.784 7.300 0.141 1.00 0.00 C ATOM 1786 O ARG A 116 5.249 7.914 -0.782 1.00 0.00 O ATOM 1787 CB ARG A 116 8.138 8.146 0.126 1.00 0.00 C ATOM 1788 CG ARG A 116 9.622 7.836 0.236 1.00 0.00 C ATOM 1789 CD ARG A 116 10.467 8.920 -0.415 1.00 0.00 C ATOM 1790 NE ARG A 116 10.627 10.084 0.452 1.00 0.00 N ATOM 1791 CZ ARG A 116 11.399 11.123 0.153 1.00 0.00 C ATOM 1792 NH1 ARG A 116 12.078 11.142 -0.985 1.00 0.00 N ATOM 1793 NH2 ARG A 116 11.492 12.145 0.994 1.00 0.00 N ATOM 0 H ARG A 116 8.161 6.609 -1.803 1.00 0.00 H new ATOM 0 HA ARG A 116 7.483 6.256 0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 116 7.966 8.747 -0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.838 8.752 0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.898 7.740 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 116 9.831 6.877 -0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 116 11.448 8.515 -0.663 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.003 9.227 -1.352 1.00 0.00 H new ATOM 0 HE ARG A 116 10.118 10.100 1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 116 12.008 10.358 -1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 116 12.670 11.941 -1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 116 10.971 12.133 1.871 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.085 12.942 0.764 1.00 0.00 H new ATOM 1807 N ILE A 117 5.137 6.947 1.247 1.00 0.00 N ATOM 1808 CA ILE A 117 3.729 7.271 1.444 1.00 0.00 C ATOM 1809 C ILE A 117 3.518 8.032 2.748 1.00 0.00 C ATOM 1810 O ILE A 117 4.208 7.793 3.738 1.00 0.00 O ATOM 1811 CB ILE A 117 2.856 6.003 1.456 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.379 5.007 2.493 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.825 5.368 0.073 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.487 3.798 2.673 1.00 0.00 C ATOM 0 H ILE A 117 5.565 6.437 2.020 1.00 0.00 H new ATOM 0 HA ILE A 117 3.430 7.900 0.606 1.00 0.00 H new ATOM 0 HB ILE A 117 1.839 6.283 1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.373 4.674 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.486 5.515 3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.204 4.473 0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.411 6.077 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.838 5.099 -0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.919 3.135 3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.499 4.121 3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.400 3.266 1.726 1.00 0.00 H new ATOM 1826 N GLY A 118 2.556 8.951 2.742 1.00 0.00 N ATOM 1827 CA GLY A 118 2.269 9.732 3.930 1.00 0.00 C ATOM 1828 C GLY A 118 2.282 11.224 3.661 1.00 0.00 C ATOM 1829 O GLY A 118 3.002 11.974 4.321 1.00 0.00 O ATOM 0 H GLY A 118 1.971 9.168 1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 118 1.293 9.445 4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.004 9.499 4.701 1.00 0.00 H new ATOM 1833 N CYS A 119 1.486 11.654 2.688 1.00 0.00 N ATOM 1834 CA CYS A 119 1.411 13.066 2.331 1.00 0.00 C ATOM 1835 C CYS A 119 1.110 13.922 3.557 1.00 0.00 C ATOM 1836 O CYS A 119 0.275 13.565 4.387 1.00 0.00 O ATOM 1837 CB CYS A 119 0.337 13.287 1.264 1.00 0.00 C ATOM 1838 SG CYS A 119 -1.357 13.125 1.876 1.00 0.00 S ATOM 0 H CYS A 119 0.884 11.046 2.133 1.00 0.00 H new ATOM 0 HA CYS A 119 2.379 13.366 1.930 1.00 0.00 H new ATOM 0 HB2 CYS A 119 0.464 14.282 0.837 1.00 0.00 H new ATOM 0 HB3 CYS A 119 0.490 12.571 0.456 1.00 0.00 H new ATOM 0 HG CYS A 119 -1.354 13.156 3.176 1.00 0.00 H new ATOM 1844 N GLY A 120 1.799 15.055 3.666 1.00 0.00 N ATOM 1845 CA GLY A 120 1.592 15.943 4.794 1.00 0.00 C ATOM 1846 C GLY A 120 2.637 15.756 5.877 1.00 0.00 C ATOM 1847 O GLY A 120 2.362 15.158 6.919 1.00 0.00 O ATOM 0 H GLY A 120 2.496 15.373 2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.612 16.976 4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.602 15.767 5.214 1.00 0.00 H new ATOM 1851 N LEU A 121 3.838 16.267 5.633 1.00 0.00 N ATOM 1852 CA LEU A 121 4.929 16.153 6.595 1.00 0.00 C ATOM 1853 C LEU A 121 4.417 16.328 8.021 1.00 0.00 C ATOM 1854 O LEU A 121 4.688 15.503 8.894 1.00 0.00 O ATOM 1855 CB LEU A 121 6.009 17.194 6.297 1.00 0.00 C ATOM 1856 CG LEU A 121 7.400 16.897 6.859 1.00 0.00 C ATOM 1857 CD1 LEU A 121 7.414 17.069 8.370 1.00 0.00 C ATOM 1858 CD2 LEU A 121 7.841 15.491 6.476 1.00 0.00 C ATOM 0 H LEU A 121 4.082 16.765 4.777 1.00 0.00 H new ATOM 0 HA LEU A 121 5.360 15.156 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.092 17.303 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.678 18.155 6.690 1.00 0.00 H new ATOM 0 HG LEU A 121 8.104 17.608 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.412 16.853 8.752 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.143 18.094 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.697 16.383 8.821 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.833 15.297 6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.134 14.766 6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.872 15.403 5.390 1.00 0.00 H new ATOM 1870 N ASP A 122 3.675 17.405 8.250 1.00 0.00 N ATOM 1871 CA ASP A 122 3.122 17.687 9.569 1.00 0.00 C ATOM 1872 C ASP A 122 2.017 16.695 9.919 1.00 0.00 C ATOM 1873 O ASP A 122 1.792 16.389 11.090 1.00 0.00 O ATOM 1874 CB ASP A 122 2.577 19.115 9.623 1.00 0.00 C ATOM 1875 CG ASP A 122 3.469 20.103 8.896 1.00 0.00 C ATOM 1876 OD1 ASP A 122 4.690 19.853 8.816 1.00 0.00 O ATOM 1877 OD2 ASP A 122 2.946 21.125 8.407 1.00 0.00 O ATOM 0 H ASP A 122 3.442 18.098 7.539 1.00 0.00 H new ATOM 0 HA ASP A 122 3.923 17.584 10.301 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.580 19.137 9.182 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.472 19.422 10.664 1.00 0.00 H new ATOM 1882 N ARG A 123 1.331 16.196 8.896 1.00 0.00 N ATOM 1883 CA ARG A 123 0.248 15.240 9.095 1.00 0.00 C ATOM 1884 C ARG A 123 0.799 13.855 9.419 1.00 0.00 C ATOM 1885 O ARG A 123 0.740 13.403 10.564 1.00 0.00 O ATOM 1886 CB ARG A 123 -0.635 15.171 7.848 1.00 0.00 C ATOM 1887 CG ARG A 123 -1.242 16.508 7.457 1.00 0.00 C ATOM 1888 CD ARG A 123 -1.875 17.204 8.652 1.00 0.00 C ATOM 1889 NE ARG A 123 -2.819 16.338 9.353 1.00 0.00 N ATOM 1890 CZ ARG A 123 -3.397 16.660 10.505 1.00 0.00 C ATOM 1891 NH1 ARG A 123 -3.129 17.824 11.082 1.00 0.00 N ATOM 1892 NH2 ARG A 123 -4.245 15.819 11.082 1.00 0.00 N ATOM 0 H ARG A 123 1.506 16.438 7.921 1.00 0.00 H new ATOM 0 HA ARG A 123 -0.353 15.579 9.939 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -0.043 14.793 7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.437 14.454 8.021 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -0.470 17.148 7.029 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.994 16.355 6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.093 17.522 9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -2.390 18.104 8.316 1.00 0.00 H new ATOM 0 HE ARG A 123 -3.047 15.436 8.935 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -2.478 18.474 10.641 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -3.574 18.069 11.966 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.454 14.923 10.641 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.688 16.068 11.967 1.00 0.00 H new ATOM 1906 N LEU A 124 1.335 13.185 8.405 1.00 0.00 N ATOM 1907 CA LEU A 124 1.896 11.850 8.581 1.00 0.00 C ATOM 1908 C LEU A 124 3.412 11.870 8.416 1.00 0.00 C ATOM 1909 O LEU A 124 3.956 12.712 7.701 1.00 0.00 O ATOM 1910 CB LEU A 124 1.276 10.877 7.576 1.00 0.00 C ATOM 1911 CG LEU A 124 -0.252 10.827 7.547 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.731 9.591 6.801 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -0.814 10.848 8.961 1.00 0.00 C ATOM 0 H LEU A 124 1.393 13.544 7.452 1.00 0.00 H new ATOM 0 HA LEU A 124 1.663 11.516 9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.630 11.140 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.649 9.876 7.792 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.615 11.709 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.821 9.572 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.359 9.617 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.357 8.697 7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.903 10.812 8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.443 9.985 9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.500 11.763 9.464 1.00 0.00 H new ATOM 1925 N GLN A 125 4.088 10.938 9.081 1.00 0.00 N ATOM 1926 CA GLN A 125 5.541 10.849 9.006 1.00 0.00 C ATOM 1927 C GLN A 125 5.984 9.423 8.697 1.00 0.00 C ATOM 1928 O GLN A 125 5.654 8.489 9.428 1.00 0.00 O ATOM 1929 CB GLN A 125 6.170 11.319 10.319 1.00 0.00 C ATOM 1930 CG GLN A 125 5.940 12.793 10.611 1.00 0.00 C ATOM 1931 CD GLN A 125 6.896 13.337 11.654 1.00 0.00 C ATOM 1932 OE1 GLN A 125 7.380 12.601 12.514 1.00 0.00 O ATOM 1933 NE2 GLN A 125 7.173 14.634 11.584 1.00 0.00 N ATOM 0 H GLN A 125 3.652 10.234 9.677 1.00 0.00 H new ATOM 0 HA GLN A 125 5.879 11.497 8.197 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.764 10.727 11.139 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.242 11.126 10.288 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.051 13.364 9.689 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.915 12.936 10.953 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.749 15.207 10.854 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.809 15.057 12.260 1.00 0.00 H new ATOM 1942 N TRP A 126 6.733 9.263 7.612 1.00 0.00 N ATOM 1943 CA TRP A 126 7.221 7.950 7.207 1.00 0.00 C ATOM 1944 C TRP A 126 7.602 7.112 8.423 1.00 0.00 C ATOM 1945 O TRP A 126 7.389 5.900 8.443 1.00 0.00 O ATOM 1946 CB TRP A 126 8.424 8.095 6.275 1.00 0.00 C ATOM 1947 CG TRP A 126 9.046 6.785 5.898 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.322 6.376 6.162 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.418 5.712 5.186 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.526 5.114 5.658 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.373 4.684 5.056 1.00 0.00 C ATOM 1952 CE3 TRP A 126 7.143 5.519 4.649 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 9.091 3.484 4.409 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.864 4.327 4.007 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.834 3.322 3.892 1.00 0.00 C ATOM 0 H TRP A 126 7.016 10.026 6.997 1.00 0.00 H new ATOM 0 HA TRP A 126 6.418 7.440 6.675 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.112 8.615 5.369 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.175 8.720 6.758 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.062 6.959 6.690 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.395 4.584 5.722 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.389 6.287 4.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.837 2.709 4.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.882 4.167 3.587 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.585 2.401 3.385 1.00 0.00 H new ATOM 1966 N GLU A 127 8.166 7.766 9.433 1.00 0.00 N ATOM 1967 CA GLU A 127 8.577 7.079 10.652 1.00 0.00 C ATOM 1968 C GLU A 127 7.432 6.244 11.218 1.00 0.00 C ATOM 1969 O GLU A 127 7.603 5.066 11.527 1.00 0.00 O ATOM 1970 CB GLU A 127 9.052 8.090 11.698 1.00 0.00 C ATOM 1971 CG GLU A 127 9.930 7.481 12.778 1.00 0.00 C ATOM 1972 CD GLU A 127 11.370 7.313 12.334 1.00 0.00 C ATOM 1973 OE1 GLU A 127 11.878 8.205 11.622 1.00 0.00 O ATOM 1974 OE2 GLU A 127 11.989 6.292 12.698 1.00 0.00 O ATOM 0 H GLU A 127 8.349 8.769 9.432 1.00 0.00 H new ATOM 0 HA GLU A 127 9.402 6.411 10.402 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.605 8.885 11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.183 8.552 12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.899 8.113 13.665 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.526 6.510 13.064 1.00 0.00 H new ATOM 1981 N ASN A 128 6.265 6.865 11.353 1.00 0.00 N ATOM 1982 CA ASN A 128 5.091 6.180 11.883 1.00 0.00 C ATOM 1983 C ASN A 128 4.608 5.102 10.918 1.00 0.00 C ATOM 1984 O ASN A 128 4.499 3.931 11.282 1.00 0.00 O ATOM 1985 CB ASN A 128 3.967 7.183 12.149 1.00 0.00 C ATOM 1986 CG ASN A 128 4.214 8.013 13.394 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.651 7.743 14.455 1.00 0.00 O ATOM 1988 ND2 ASN A 128 5.061 9.028 13.270 1.00 0.00 N ATOM 0 H ASN A 128 6.107 7.841 11.103 1.00 0.00 H new ATOM 0 HA ASN A 128 5.373 5.702 12.821 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.864 7.845 11.289 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.023 6.647 12.254 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.268 9.621 14.074 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.505 9.215 12.371 1.00 0.00 H new ATOM 1995 N VAL A 129 4.321 5.505 9.684 1.00 0.00 N ATOM 1996 CA VAL A 129 3.851 4.574 8.665 1.00 0.00 C ATOM 1997 C VAL A 129 4.760 3.353 8.575 1.00 0.00 C ATOM 1998 O VAL A 129 4.331 2.227 8.824 1.00 0.00 O ATOM 1999 CB VAL A 129 3.775 5.247 7.282 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.319 4.250 6.228 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.847 6.451 7.326 1.00 0.00 C ATOM 0 H VAL A 129 4.406 6.470 9.366 1.00 0.00 H new ATOM 0 HA VAL A 129 2.851 4.258 8.962 1.00 0.00 H new ATOM 0 HB VAL A 129 4.772 5.595 7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.271 4.743 5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.026 3.422 6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.332 3.869 6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.805 6.914 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.847 6.129 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.222 7.173 8.051 1.00 0.00 H new ATOM 2011 N SER A 130 6.020 3.585 8.219 1.00 0.00 N ATOM 2012 CA SER A 130 6.990 2.504 8.093 1.00 0.00 C ATOM 2013 C SER A 130 6.760 1.441 9.162 1.00 0.00 C ATOM 2014 O SER A 130 6.803 0.243 8.882 1.00 0.00 O ATOM 2015 CB SER A 130 8.414 3.053 8.201 1.00 0.00 C ATOM 2016 OG SER A 130 8.725 3.403 9.539 1.00 0.00 O ATOM 0 H SER A 130 6.392 4.512 8.013 1.00 0.00 H new ATOM 0 HA SER A 130 6.859 2.044 7.114 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.123 2.307 7.843 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.520 3.927 7.559 1.00 0.00 H new ATOM 0 HG SER A 130 8.055 4.033 9.877 1.00 0.00 H new ATOM 2022 N ALA A 131 6.516 1.888 10.390 1.00 0.00 N ATOM 2023 CA ALA A 131 6.277 0.976 11.502 1.00 0.00 C ATOM 2024 C ALA A 131 5.021 0.144 11.269 1.00 0.00 C ATOM 2025 O ALA A 131 5.053 -1.083 11.353 1.00 0.00 O ATOM 2026 CB ALA A 131 6.165 1.751 12.806 1.00 0.00 C ATOM 0 H ALA A 131 6.479 2.876 10.640 1.00 0.00 H new ATOM 0 HA ALA A 131 7.125 0.295 11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.987 1.057 13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.092 2.296 12.986 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.336 2.456 12.740 1.00 0.00 H new ATOM 2032 N MET A 132 3.914 0.820 10.978 1.00 0.00 N ATOM 2033 CA MET A 132 2.647 0.142 10.733 1.00 0.00 C ATOM 2034 C MET A 132 2.841 -1.058 9.811 1.00 0.00 C ATOM 2035 O MET A 132 2.189 -2.089 9.975 1.00 0.00 O ATOM 2036 CB MET A 132 1.635 1.112 10.120 1.00 0.00 C ATOM 2037 CG MET A 132 0.824 1.878 11.153 1.00 0.00 C ATOM 2038 SD MET A 132 1.789 3.151 11.989 1.00 0.00 S ATOM 2039 CE MET A 132 0.650 4.532 11.933 1.00 0.00 C ATOM 0 H MET A 132 3.869 1.836 10.906 1.00 0.00 H new ATOM 0 HA MET A 132 2.264 -0.215 11.689 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.164 1.823 9.485 1.00 0.00 H new ATOM 0 HB3 MET A 132 0.954 0.555 9.476 1.00 0.00 H new ATOM 0 HG2 MET A 132 -0.035 2.340 10.665 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.433 1.180 11.893 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.826 5.184 12.789 1.00 0.00 H new ATOM 0 HE2 MET A 132 0.804 5.093 11.011 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.374 4.160 11.965 1.00 0.00 H new ATOM 2049 N ILE A 133 3.741 -0.915 8.844 1.00 0.00 N ATOM 2050 CA ILE A 133 4.021 -1.988 7.898 1.00 0.00 C ATOM 2051 C ILE A 133 4.764 -3.136 8.573 1.00 0.00 C ATOM 2052 O ILE A 133 4.587 -4.299 8.213 1.00 0.00 O ATOM 2053 CB ILE A 133 4.853 -1.484 6.705 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.172 -0.278 6.053 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.053 -2.599 5.689 1.00 0.00 C ATOM 2056 CD1 ILE A 133 5.035 0.421 5.026 1.00 0.00 C ATOM 0 H ILE A 133 4.288 -0.067 8.695 1.00 0.00 H new ATOM 0 HA ILE A 133 3.058 -2.346 7.533 1.00 0.00 H new ATOM 0 HB ILE A 133 5.831 -1.172 7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.248 -0.606 5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.894 0.436 6.829 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.643 -2.227 4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.576 -3.431 6.160 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.083 -2.939 5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.489 1.265 4.606 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.948 0.780 5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.291 -0.278 4.230 1.00 0.00 H new ATOM 2068 N GLU A 134 5.595 -2.800 9.554 1.00 0.00 N ATOM 2069 CA GLU A 134 6.364 -3.804 10.280 1.00 0.00 C ATOM 2070 C GLU A 134 5.474 -4.576 11.249 1.00 0.00 C ATOM 2071 O GLU A 134 5.570 -5.798 11.357 1.00 0.00 O ATOM 2072 CB GLU A 134 7.515 -3.144 11.043 1.00 0.00 C ATOM 2073 CG GLU A 134 8.361 -2.217 10.186 1.00 0.00 C ATOM 2074 CD GLU A 134 9.783 -2.088 10.695 1.00 0.00 C ATOM 2075 OE1 GLU A 134 9.977 -1.482 11.770 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.703 -2.593 10.018 1.00 0.00 O ATOM 0 H GLU A 134 5.753 -1.841 9.864 1.00 0.00 H new ATOM 0 HA GLU A 134 6.774 -4.505 9.553 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.107 -2.579 11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.154 -3.921 11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.378 -2.590 9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.898 -1.231 10.158 1.00 0.00 H new ATOM 2083 N GLU A 135 4.609 -3.853 11.953 1.00 0.00 N ATOM 2084 CA GLU A 135 3.702 -4.470 12.915 1.00 0.00 C ATOM 2085 C GLU A 135 2.608 -5.260 12.202 1.00 0.00 C ATOM 2086 O GLU A 135 2.216 -6.339 12.646 1.00 0.00 O ATOM 2087 CB GLU A 135 3.073 -3.403 13.813 1.00 0.00 C ATOM 2088 CG GLU A 135 2.078 -2.510 13.092 1.00 0.00 C ATOM 2089 CD GLU A 135 1.661 -1.312 13.923 1.00 0.00 C ATOM 2090 OE1 GLU A 135 2.389 -0.298 13.910 1.00 0.00 O ATOM 2091 OE2 GLU A 135 0.605 -1.389 14.586 1.00 0.00 O ATOM 0 H GLU A 135 4.517 -2.840 11.876 1.00 0.00 H new ATOM 0 HA GLU A 135 4.280 -5.158 13.531 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.571 -3.892 14.647 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.864 -2.784 14.236 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.518 -2.163 12.157 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.194 -3.093 12.832 1.00 0.00 H new ATOM 2098 N VAL A 136 2.119 -4.713 11.093 1.00 0.00 N ATOM 2099 CA VAL A 136 1.071 -5.366 10.317 1.00 0.00 C ATOM 2100 C VAL A 136 1.590 -6.636 9.652 1.00 0.00 C ATOM 2101 O VAL A 136 0.947 -7.684 9.706 1.00 0.00 O ATOM 2102 CB VAL A 136 0.506 -4.426 9.235 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.343 -5.205 8.243 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.298 -3.303 9.873 1.00 0.00 C ATOM 0 H VAL A 136 2.432 -3.820 10.712 1.00 0.00 H new ATOM 0 HA VAL A 136 0.275 -5.625 11.015 1.00 0.00 H new ATOM 0 HB VAL A 136 1.340 -3.981 8.692 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.734 -4.525 7.486 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.268 -5.970 7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.172 -5.679 8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.690 -2.648 9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.126 -3.726 10.442 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.345 -2.729 10.540 1.00 0.00 H new ATOM 2114 N PHE A 137 2.757 -6.534 9.025 1.00 0.00 N ATOM 2115 CA PHE A 137 3.363 -7.675 8.348 1.00 0.00 C ATOM 2116 C PHE A 137 4.224 -8.485 9.312 1.00 0.00 C ATOM 2117 O PHE A 137 4.770 -9.526 8.947 1.00 0.00 O ATOM 2118 CB PHE A 137 4.209 -7.202 7.164 1.00 0.00 C ATOM 2119 CG PHE A 137 3.394 -6.774 5.977 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.806 -5.519 5.939 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.215 -7.626 4.899 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.055 -5.124 4.849 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.465 -7.235 3.806 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.885 -5.982 3.780 1.00 0.00 C ATOM 0 H PHE A 137 3.302 -5.673 8.971 1.00 0.00 H new ATOM 0 HA PHE A 137 2.561 -8.315 7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.834 -6.369 7.485 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.880 -8.007 6.863 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.937 -4.843 6.771 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.667 -8.607 4.913 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.601 -4.144 4.833 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.333 -7.909 2.973 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.300 -5.674 2.926 1.00 0.00 H new ATOM 2134 N GLU A 138 4.341 -7.998 10.543 1.00 0.00 N ATOM 2135 CA GLU A 138 5.138 -8.676 11.559 1.00 0.00 C ATOM 2136 C GLU A 138 4.909 -10.184 11.513 1.00 0.00 C ATOM 2137 O GLU A 138 5.824 -10.969 11.762 1.00 0.00 O ATOM 2138 CB GLU A 138 4.794 -8.140 12.950 1.00 0.00 C ATOM 2139 CG GLU A 138 3.648 -8.879 13.622 1.00 0.00 C ATOM 2140 CD GLU A 138 3.312 -8.315 14.989 1.00 0.00 C ATOM 2141 OE1 GLU A 138 4.248 -8.086 15.783 1.00 0.00 O ATOM 2142 OE2 GLU A 138 2.112 -8.103 15.263 1.00 0.00 O ATOM 0 H GLU A 138 3.895 -7.138 10.861 1.00 0.00 H new ATOM 0 HA GLU A 138 6.190 -8.479 11.351 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.678 -8.205 13.584 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.536 -7.084 12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.765 -8.828 12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.909 -9.933 13.722 1.00 0.00 H new ATOM 2149 N ALA A 139 3.682 -10.581 11.193 1.00 0.00 N ATOM 2150 CA ALA A 139 3.333 -11.994 11.112 1.00 0.00 C ATOM 2151 C ALA A 139 2.892 -12.371 9.702 1.00 0.00 C ATOM 2152 O ALA A 139 1.775 -12.845 9.494 1.00 0.00 O ATOM 2153 CB ALA A 139 2.238 -12.325 12.115 1.00 0.00 C ATOM 0 H ALA A 139 2.913 -9.944 10.986 1.00 0.00 H new ATOM 0 HA ALA A 139 4.222 -12.577 11.354 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.987 -13.383 12.044 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.588 -12.102 13.123 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.353 -11.727 11.898 1.00 0.00 H new ATOM 2159 N THR A 140 3.778 -12.157 8.733 1.00 0.00 N ATOM 2160 CA THR A 140 3.480 -12.472 7.342 1.00 0.00 C ATOM 2161 C THR A 140 4.722 -12.970 6.613 1.00 0.00 C ATOM 2162 O THR A 140 5.813 -13.012 7.182 1.00 0.00 O ATOM 2163 CB THR A 140 2.917 -11.247 6.596 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.849 -10.163 6.662 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.586 -10.816 7.192 1.00 0.00 C ATOM 0 H THR A 140 4.708 -11.767 8.887 1.00 0.00 H new ATOM 0 HA THR A 140 2.727 -13.260 7.351 1.00 0.00 H new ATOM 0 HB THR A 140 2.757 -11.525 5.554 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.411 -10.263 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.208 -9.950 6.649 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.870 -11.634 7.113 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.725 -10.555 8.241 1.00 0.00 H new ATOM 2173 N ASP A 141 4.551 -13.346 5.350 1.00 0.00 N ATOM 2174 CA ASP A 141 5.660 -13.840 4.542 1.00 0.00 C ATOM 2175 C ASP A 141 5.808 -13.020 3.264 1.00 0.00 C ATOM 2176 O ASP A 141 6.234 -13.536 2.230 1.00 0.00 O ATOM 2177 CB ASP A 141 5.449 -15.315 4.195 1.00 0.00 C ATOM 2178 CG ASP A 141 5.074 -16.146 5.406 1.00 0.00 C ATOM 2179 OD1 ASP A 141 3.882 -16.149 5.779 1.00 0.00 O ATOM 2180 OD2 ASP A 141 5.973 -16.796 5.980 1.00 0.00 O ATOM 0 H ASP A 141 3.655 -13.318 4.864 1.00 0.00 H new ATOM 0 HA ASP A 141 6.575 -13.740 5.125 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.665 -15.400 3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.361 -15.715 3.751 1.00 0.00 H new ATOM 2185 N ILE A 142 5.453 -11.742 3.343 1.00 0.00 N ATOM 2186 CA ILE A 142 5.547 -10.852 2.193 1.00 0.00 C ATOM 2187 C ILE A 142 6.634 -9.802 2.397 1.00 0.00 C ATOM 2188 O ILE A 142 6.679 -9.131 3.429 1.00 0.00 O ATOM 2189 CB ILE A 142 4.208 -10.141 1.920 1.00 0.00 C ATOM 2190 CG1 ILE A 142 3.069 -11.160 1.856 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.286 -9.343 0.627 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.722 -10.586 2.235 1.00 0.00 C ATOM 0 H ILE A 142 5.098 -11.300 4.191 1.00 0.00 H new ATOM 0 HA ILE A 142 5.801 -11.473 1.334 1.00 0.00 H new ATOM 0 HB ILE A 142 4.007 -9.450 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.011 -11.565 0.846 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.300 -11.993 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.332 -8.846 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.075 -8.595 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.507 -10.015 -0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.962 -11.365 2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.762 -10.207 3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.469 -9.772 1.555 1.00 0.00 H new ATOM 2204 N LYS A 143 7.509 -9.663 1.407 1.00 0.00 N ATOM 2205 CA LYS A 143 8.596 -8.693 1.475 1.00 0.00 C ATOM 2206 C LYS A 143 8.249 -7.432 0.691 1.00 0.00 C ATOM 2207 O LYS A 143 7.921 -7.498 -0.494 1.00 0.00 O ATOM 2208 CB LYS A 143 9.888 -9.305 0.932 1.00 0.00 C ATOM 2209 CG LYS A 143 10.221 -10.659 1.534 1.00 0.00 C ATOM 2210 CD LYS A 143 11.014 -10.517 2.822 1.00 0.00 C ATOM 2211 CE LYS A 143 11.310 -11.872 3.448 1.00 0.00 C ATOM 2212 NZ LYS A 143 10.194 -12.337 4.317 1.00 0.00 N ATOM 0 H LYS A 143 7.487 -10.211 0.547 1.00 0.00 H new ATOM 0 HA LYS A 143 8.742 -8.421 2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.804 -9.409 -0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.713 -8.619 1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.300 -11.207 1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.793 -11.246 0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.950 -9.997 2.618 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.455 -9.903 3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.487 -12.605 2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.226 -11.808 4.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.434 -13.263 4.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 10.041 -11.651 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.326 -12.423 3.751 1.00 0.00 H new ATOM 2226 N ILE A 144 8.324 -6.286 1.358 1.00 0.00 N ATOM 2227 CA ILE A 144 8.021 -5.010 0.722 1.00 0.00 C ATOM 2228 C ILE A 144 9.295 -4.228 0.422 1.00 0.00 C ATOM 2229 O ILE A 144 10.243 -4.238 1.209 1.00 0.00 O ATOM 2230 CB ILE A 144 7.098 -4.147 1.602 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.713 -4.790 1.711 1.00 0.00 C ATOM 2232 CG2 ILE A 144 6.991 -2.739 1.037 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.008 -4.489 3.015 1.00 0.00 C ATOM 0 H ILE A 144 8.592 -6.215 2.340 1.00 0.00 H new ATOM 0 HA ILE A 144 7.509 -5.238 -0.213 1.00 0.00 H new ATOM 0 HB ILE A 144 7.529 -4.084 2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.094 -4.442 0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.813 -5.870 1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.335 -2.142 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.981 -2.283 1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.581 -2.782 0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.033 -4.976 3.022 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.606 -4.861 3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.876 -3.412 3.117 1.00 0.00 H new ATOM 2245 N THR A 145 9.312 -3.549 -0.721 1.00 0.00 N ATOM 2246 CA THR A 145 10.469 -2.761 -1.125 1.00 0.00 C ATOM 2247 C THR A 145 10.073 -1.322 -1.435 1.00 0.00 C ATOM 2248 O THR A 145 9.102 -1.075 -2.151 1.00 0.00 O ATOM 2249 CB THR A 145 11.160 -3.369 -2.360 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.564 -4.714 -2.082 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.372 -2.543 -2.764 1.00 0.00 C ATOM 0 H THR A 145 8.537 -3.529 -1.383 1.00 0.00 H new ATOM 0 HA THR A 145 11.166 -2.771 -0.287 1.00 0.00 H new ATOM 0 HB THR A 145 10.448 -3.367 -3.185 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.001 -5.094 -2.872 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.843 -2.992 -3.638 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.057 -1.527 -3.003 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.086 -2.517 -1.940 1.00 0.00 H new ATOM 2259 N VAL A 146 10.831 -0.374 -0.893 1.00 0.00 N ATOM 2260 CA VAL A 146 10.560 1.041 -1.114 1.00 0.00 C ATOM 2261 C VAL A 146 11.553 1.644 -2.101 1.00 0.00 C ATOM 2262 O VAL A 146 12.752 1.711 -1.828 1.00 0.00 O ATOM 2263 CB VAL A 146 10.616 1.836 0.204 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.405 3.320 -0.057 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.585 1.308 1.189 1.00 0.00 C ATOM 0 H VAL A 146 11.638 -0.561 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 146 9.554 1.109 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 146 11.605 1.706 0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.448 3.865 0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.185 3.687 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.430 3.473 -0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.639 1.881 2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.588 1.405 0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.788 0.258 1.400 1.00 0.00 H new ATOM 2275 N TYR A 147 11.047 2.081 -3.248 1.00 0.00 N ATOM 2276 CA TYR A 147 11.890 2.677 -4.278 1.00 0.00 C ATOM 2277 C TYR A 147 11.969 4.191 -4.109 1.00 0.00 C ATOM 2278 O TYR A 147 10.959 4.855 -3.873 1.00 0.00 O ATOM 2279 CB TYR A 147 11.352 2.335 -5.668 1.00 0.00 C ATOM 2280 CG TYR A 147 11.446 0.864 -6.009 1.00 0.00 C ATOM 2281 CD1 TYR A 147 10.534 -0.048 -5.494 1.00 0.00 C ATOM 2282 CD2 TYR A 147 12.447 0.388 -6.847 1.00 0.00 C ATOM 2283 CE1 TYR A 147 10.617 -1.392 -5.802 1.00 0.00 C ATOM 2284 CE2 TYR A 147 12.537 -0.954 -7.162 1.00 0.00 C ATOM 2285 CZ TYR A 147 11.619 -1.840 -6.636 1.00 0.00 C ATOM 2286 OH TYR A 147 11.704 -3.178 -6.947 1.00 0.00 O ATOM 0 H TYR A 147 10.057 2.034 -3.489 1.00 0.00 H new ATOM 0 HA TYR A 147 12.894 2.265 -4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.310 2.648 -5.732 1.00 0.00 H new ATOM 0 HB3 TYR A 147 11.904 2.908 -6.413 1.00 0.00 H new ATOM 0 HD1 TYR A 147 9.747 0.299 -4.842 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.167 1.079 -7.259 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.901 -2.088 -5.392 1.00 0.00 H new ATOM 0 HE2 TYR A 147 13.321 -1.307 -7.816 1.00 0.00 H new ATOM 0 HH TYR A 147 12.465 -3.327 -7.546 1.00 0.00 H new ATOM 2296 N THR A 148 13.177 4.732 -4.233 1.00 0.00 N ATOM 2297 CA THR A 148 13.389 6.167 -4.094 1.00 0.00 C ATOM 2298 C THR A 148 14.366 6.682 -5.145 1.00 0.00 C ATOM 2299 O THR A 148 15.524 6.265 -5.189 1.00 0.00 O ATOM 2300 CB THR A 148 13.925 6.523 -2.694 1.00 0.00 C ATOM 2301 OG1 THR A 148 15.161 5.841 -2.454 1.00 0.00 O ATOM 2302 CG2 THR A 148 12.916 6.149 -1.618 1.00 0.00 C ATOM 0 H THR A 148 14.023 4.198 -4.429 1.00 0.00 H new ATOM 0 HA THR A 148 12.420 6.645 -4.236 1.00 0.00 H new ATOM 0 HB THR A 148 14.092 7.599 -2.656 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.678 5.798 -3.286 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.316 6.409 -0.638 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.986 6.692 -1.787 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.722 5.077 -1.658 1.00 0.00 H new ATOM 2310 N LEU A 149 13.893 7.592 -5.990 1.00 0.00 N ATOM 2311 CA LEU A 149 14.725 8.166 -7.041 1.00 0.00 C ATOM 2312 C LEU A 149 14.598 9.686 -7.068 1.00 0.00 C ATOM 2313 O LEU A 149 15.035 10.339 -8.015 1.00 0.00 O ATOM 2314 CB LEU A 149 14.334 7.586 -8.402 1.00 0.00 C ATOM 2315 CG LEU A 149 13.085 8.182 -9.051 1.00 0.00 C ATOM 2316 CD1 LEU A 149 13.154 8.047 -10.565 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.831 7.511 -8.511 1.00 0.00 C ATOM 0 H LEU A 149 12.937 7.948 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 149 15.763 7.911 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.173 7.718 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.183 6.513 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 149 13.041 9.242 -8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.256 8.477 -11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 149 14.032 8.575 -10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.223 6.993 -10.834 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.952 7.948 -8.984 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.867 6.444 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.774 7.660 -7.433 1.00 0.00 H new TER 2329 LEU A 149