USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1144 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 153 THR OG1 : rot -82:sc= 2.12 USER MOD Set 1.2: A 155 GLN : amide:sc= 0.956 K(o=3.1,f=1) USER MOD Set 2.1: A 113 GLN : amide:sc= 0.414 K(o=1.5,f=0.26) USER MOD Set 2.2: A 148 SER OG : rot 112:sc= 1.05 USER MOD Set 3.1: A 110 HIS : no HD1:sc= 1.09 K(o=2.4,f=-4.3!) USER MOD Set 3.2: A 112 SER OG : rot -86:sc= 1.29 USER MOD Set 4.1: A 43 THR OG1 : rot -61:sc= 1.83 USER MOD Set 4.2: A 45 THR OG1 : rot -78:sc= 1.14 USER MOD Single : A 16 HIS : no HD1:sc= -0.0753 X(o=-0.075,f=-0.15) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.538 K(o=-0.54,f=-8.6!) USER MOD Single : A 24 LYS NZ :NH3+ 176:sc= 2.11 (180deg=2.02) USER MOD Single : A 26 LYS NZ :NH3+ 160:sc= 1.89 (180deg=0.831!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 82:sc= 0.636 USER MOD Single : A 40 THR OG1 : rot 79:sc= 0.989 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 56 LYS NZ :NH3+ 147:sc= 1.15! (180deg=-0.0819) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.0373 X(o=-0.037,f=-0.00087) USER MOD Single : A 76 THR OG1 : rot -67:sc= 1.25 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.143 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 154:sc= 1.23 USER MOD Single : A 105 LYS NZ :NH3+ -170:sc= 1.18 (180deg=1.14) USER MOD Single : A 117 LYS NZ :NH3+ 146:sc= 0.481 (180deg=0.274) USER MOD Single : A 121 LYS NZ :NH3+ 175:sc= 0.668 (180deg=0.574) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.614 X(o=-0.61,f=-0.63) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.25) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.23) USER MOD Single : A 150 LYS NZ :NH3+ -150:sc= 1.15 (180deg=0.992) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -16.161 -15.683 17.116 1.00 0.00 N ATOM 2 CA ARG A 14 -15.680 -14.653 18.058 1.00 0.00 C ATOM 3 C ARG A 14 -16.076 -13.202 17.614 1.00 0.00 C ATOM 4 O ARG A 14 -15.578 -12.734 16.601 1.00 0.00 O ATOM 5 CB ARG A 14 -14.129 -14.784 18.316 1.00 0.00 C ATOM 6 CG ARG A 14 -13.463 -13.479 18.941 1.00 0.00 C ATOM 7 CD ARG A 14 -14.125 -12.951 20.229 1.00 0.00 C ATOM 8 NE ARG A 14 -14.108 -14.072 21.214 1.00 0.00 N ATOM 9 CZ ARG A 14 -15.294 -14.313 21.800 1.00 0.00 C ATOM 10 NH1 ARG A 14 -15.990 -13.460 22.553 1.00 0.00 N ATOM 11 NH2 ARG A 14 -15.499 -15.494 22.243 1.00 0.00 N ATOM 0 HA ARG A 14 -16.186 -14.834 19.006 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -13.952 -15.626 18.986 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -13.633 -15.017 17.374 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.415 -13.692 19.152 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.482 -12.687 18.192 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -13.583 -12.088 20.616 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.146 -12.624 20.033 1.00 0.00 H new ATOM 0 HE ARG A 14 -13.268 -14.610 21.425 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -15.628 -12.523 22.729 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -16.884 -13.745 22.952 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -14.777 -16.208 22.145 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -16.384 -15.723 22.695 1.00 0.00 H new ATOM 25 N ILE A 15 -16.885 -12.464 18.398 1.00 0.00 N ATOM 26 CA ILE A 15 -17.437 -11.164 17.973 1.00 0.00 C ATOM 27 C ILE A 15 -16.853 -10.079 18.862 1.00 0.00 C ATOM 28 O ILE A 15 -16.552 -10.241 20.065 1.00 0.00 O ATOM 29 CB ILE A 15 -18.978 -11.171 18.016 1.00 0.00 C ATOM 30 CG1 ILE A 15 -19.513 -12.241 17.086 1.00 0.00 C ATOM 31 CG2 ILE A 15 -19.579 -9.817 17.667 1.00 0.00 C ATOM 32 CD1 ILE A 15 -20.723 -13.036 17.704 1.00 0.00 C ATOM 0 H ILE A 15 -17.172 -12.749 19.335 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.160 -10.966 16.937 1.00 0.00 H new ATOM 0 HB ILE A 15 -19.274 -11.392 19.041 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.828 -11.779 16.150 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -18.712 -12.939 16.843 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.666 -9.879 17.713 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -19.228 -9.069 18.378 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -19.274 -9.532 16.660 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -21.065 -13.789 16.994 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -20.405 -13.524 18.625 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -21.538 -12.346 17.922 1.00 0.00 H new ATOM 44 N HIS A 16 -16.553 -9.017 18.210 1.00 0.00 N ATOM 45 CA HIS A 16 -16.194 -7.789 18.944 1.00 0.00 C ATOM 46 C HIS A 16 -17.163 -6.672 18.652 1.00 0.00 C ATOM 47 O HIS A 16 -17.578 -6.477 17.525 1.00 0.00 O ATOM 48 CB HIS A 16 -14.818 -7.377 18.497 1.00 0.00 C ATOM 49 CG HIS A 16 -13.733 -8.388 18.862 1.00 0.00 C ATOM 50 ND1 HIS A 16 -12.736 -8.079 19.715 1.00 0.00 N ATOM 51 CD2 HIS A 16 -13.469 -9.709 18.475 1.00 0.00 C ATOM 52 CE1 HIS A 16 -11.909 -9.153 19.846 1.00 0.00 C ATOM 53 NE2 HIS A 16 -12.318 -10.187 19.090 1.00 0.00 N ATOM 0 H HIS A 16 -16.539 -8.939 17.193 1.00 0.00 H new ATOM 0 HA HIS A 16 -16.225 -7.987 20.015 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -14.823 -7.235 17.416 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -14.572 -6.414 18.944 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -14.079 -10.279 17.790 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -11.034 -9.172 20.478 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -11.886 -11.105 18.991 1.00 0.00 H new ATOM 61 N THR A 17 -17.583 -5.873 19.696 1.00 0.00 N ATOM 62 CA THR A 17 -18.532 -4.737 19.521 1.00 0.00 C ATOM 63 C THR A 17 -17.857 -3.432 19.845 1.00 0.00 C ATOM 64 O THR A 17 -17.157 -3.391 20.844 1.00 0.00 O ATOM 65 CB THR A 17 -19.774 -4.842 20.427 1.00 0.00 C ATOM 66 OG1 THR A 17 -20.226 -6.120 20.362 1.00 0.00 O ATOM 67 CG2 THR A 17 -20.973 -3.914 19.982 1.00 0.00 C ATOM 0 H THR A 17 -17.273 -6.004 20.659 1.00 0.00 H new ATOM 0 HA THR A 17 -18.848 -4.779 18.479 1.00 0.00 H new ATOM 0 HB THR A 17 -19.463 -4.531 21.424 1.00 0.00 H new ATOM 0 HG1 THR A 17 -21.017 -6.217 20.932 1.00 0.00 H new ATOM 0 HG21 THR A 17 -21.809 -4.045 20.669 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.652 -2.873 19.996 1.00 0.00 H new ATOM 0 HG23 THR A 17 -21.287 -4.183 18.973 1.00 0.00 H new ATOM 75 N ILE A 18 -18.035 -2.399 18.963 1.00 0.00 N ATOM 76 CA ILE A 18 -17.329 -1.101 19.131 1.00 0.00 C ATOM 77 C ILE A 18 -18.347 -0.025 18.829 1.00 0.00 C ATOM 78 O ILE A 18 -19.081 -0.119 17.853 1.00 0.00 O ATOM 79 CB ILE A 18 -16.148 -0.951 18.158 1.00 0.00 C ATOM 80 CG1 ILE A 18 -15.053 -1.938 18.495 1.00 0.00 C ATOM 81 CG2 ILE A 18 -15.617 0.529 17.937 1.00 0.00 C ATOM 82 CD1 ILE A 18 -14.158 -1.542 19.759 1.00 0.00 C ATOM 0 H ILE A 18 -18.648 -2.444 18.149 1.00 0.00 H new ATOM 0 HA ILE A 18 -16.923 -1.033 20.140 1.00 0.00 H new ATOM 0 HB ILE A 18 -16.547 -1.201 17.175 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.506 -2.912 18.679 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -14.403 -2.048 17.627 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -14.785 0.516 17.233 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -16.420 1.148 17.537 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.281 0.941 18.889 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.401 -2.309 19.923 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.671 -0.584 19.574 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.791 -1.463 20.643 1.00 0.00 H new ATOM 94 N LYS A 19 -18.380 1.064 19.641 1.00 0.00 N ATOM 95 CA LYS A 19 -19.115 2.256 19.283 1.00 0.00 C ATOM 96 C LYS A 19 -18.217 3.340 18.666 1.00 0.00 C ATOM 97 O LYS A 19 -17.114 3.604 19.087 1.00 0.00 O ATOM 98 CB LYS A 19 -19.941 2.780 20.506 1.00 0.00 C ATOM 99 CG LYS A 19 -21.098 1.826 20.844 1.00 0.00 C ATOM 100 CD LYS A 19 -21.669 2.220 22.241 1.00 0.00 C ATOM 101 CE LYS A 19 -22.785 3.275 22.161 1.00 0.00 C ATOM 102 NZ LYS A 19 -22.972 3.840 23.516 1.00 0.00 N ATOM 0 H LYS A 19 -17.901 1.119 20.540 1.00 0.00 H new ATOM 0 HA LYS A 19 -19.822 1.987 18.498 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.287 2.884 21.372 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -20.336 3.771 20.284 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -21.877 1.890 20.084 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -20.748 0.794 20.855 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.055 1.328 22.734 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.860 2.602 22.863 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.518 4.060 21.453 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.711 2.825 21.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.723 4.559 23.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.240 3.081 24.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.084 4.278 23.835 1.00 0.00 H new ATOM 116 N ILE A 20 -18.748 3.974 17.580 1.00 0.00 N ATOM 117 CA ILE A 20 -18.152 5.132 16.883 1.00 0.00 C ATOM 118 C ILE A 20 -19.025 6.390 16.964 1.00 0.00 C ATOM 119 O ILE A 20 -20.195 6.336 17.341 1.00 0.00 O ATOM 120 CB ILE A 20 -17.738 4.814 15.419 1.00 0.00 C ATOM 121 CG1 ILE A 20 -18.971 4.355 14.554 1.00 0.00 C ATOM 122 CG2 ILE A 20 -16.676 3.720 15.474 1.00 0.00 C ATOM 123 CD1 ILE A 20 -18.682 4.581 12.998 1.00 0.00 C ATOM 0 H ILE A 20 -19.629 3.677 17.160 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.233 5.351 17.426 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.344 5.711 14.941 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -19.182 3.302 14.741 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.858 4.915 14.850 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.359 3.469 14.462 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.818 4.074 16.045 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -17.091 2.834 15.955 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.546 4.258 12.417 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.495 5.639 12.813 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -17.808 4.001 12.702 1.00 0.00 H new ATOM 135 N ASN A 21 -18.407 7.505 16.537 1.00 0.00 N ATOM 136 CA ASN A 21 -19.103 8.771 16.262 1.00 0.00 C ATOM 137 C ASN A 21 -20.261 8.623 15.188 1.00 0.00 C ATOM 138 O ASN A 21 -20.015 8.142 14.093 1.00 0.00 O ATOM 139 CB ASN A 21 -17.965 9.729 15.845 1.00 0.00 C ATOM 140 CG ASN A 21 -18.393 11.170 15.759 1.00 0.00 C ATOM 141 OD1 ASN A 21 -19.592 11.363 15.464 1.00 0.00 O ATOM 142 ND2 ASN A 21 -17.616 12.192 16.118 1.00 0.00 N ATOM 0 H ASN A 21 -17.401 7.552 16.372 1.00 0.00 H new ATOM 0 HA ASN A 21 -19.649 9.151 17.126 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -17.148 9.643 16.561 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -17.574 9.416 14.877 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -17.999 13.137 16.153 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -16.638 12.029 16.358 1.00 0.00 H new ATOM 149 N PRO A 22 -21.484 8.992 15.439 1.00 0.00 N ATOM 150 CA PRO A 22 -22.600 8.788 14.473 1.00 0.00 C ATOM 151 C PRO A 22 -22.589 9.705 13.278 1.00 0.00 C ATOM 152 O PRO A 22 -23.422 9.509 12.428 1.00 0.00 O ATOM 153 CB PRO A 22 -23.838 8.910 15.410 1.00 0.00 C ATOM 154 CG PRO A 22 -23.403 9.838 16.470 1.00 0.00 C ATOM 155 CD PRO A 22 -21.963 9.389 16.728 1.00 0.00 C ATOM 0 HA PRO A 22 -22.555 7.835 13.945 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -24.705 9.296 14.875 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -24.122 7.942 15.821 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -23.453 10.877 16.146 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -24.021 9.753 17.364 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.362 10.197 17.145 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -21.924 8.564 17.439 1.00 0.00 H new ATOM 163 N ASP A 23 -21.650 10.628 13.232 1.00 0.00 N ATOM 164 CA ASP A 23 -21.202 11.380 12.028 1.00 0.00 C ATOM 165 C ASP A 23 -20.377 10.586 11.015 1.00 0.00 C ATOM 166 O ASP A 23 -20.267 11.012 9.864 1.00 0.00 O ATOM 167 CB ASP A 23 -20.234 12.502 12.528 1.00 0.00 C ATOM 168 CG ASP A 23 -20.975 13.628 13.267 1.00 0.00 C ATOM 169 OD1 ASP A 23 -22.145 13.477 13.611 1.00 0.00 O ATOM 170 OD2 ASP A 23 -20.357 14.662 13.502 1.00 0.00 O ATOM 0 H ASP A 23 -21.137 10.905 14.069 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.116 11.707 11.532 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -19.488 12.065 13.192 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -19.697 12.921 11.677 1.00 0.00 H new ATOM 175 N LYS A 24 -19.809 9.464 11.475 1.00 0.00 N ATOM 176 CA LYS A 24 -18.774 8.769 10.744 1.00 0.00 C ATOM 177 C LYS A 24 -19.353 7.564 9.972 1.00 0.00 C ATOM 178 O LYS A 24 -18.596 6.995 9.196 1.00 0.00 O ATOM 179 CB LYS A 24 -17.506 8.447 11.626 1.00 0.00 C ATOM 180 CG LYS A 24 -16.613 9.741 11.976 1.00 0.00 C ATOM 181 CD LYS A 24 -15.992 10.499 10.748 1.00 0.00 C ATOM 182 CE LYS A 24 -14.545 9.972 10.388 1.00 0.00 C ATOM 183 NZ LYS A 24 -14.154 10.462 9.029 1.00 0.00 N ATOM 0 H LYS A 24 -20.061 9.025 12.360 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.387 9.447 9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.831 7.979 12.555 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.886 7.720 11.102 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -17.230 10.443 12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.802 9.431 12.635 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.645 10.382 9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.944 11.565 10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.826 10.318 11.131 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.528 8.882 10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.177 10.171 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.794 10.056 8.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.219 11.500 9.002 1.00 0.00 H new ATOM 197 N ILE A 25 -20.667 7.252 10.119 1.00 0.00 N ATOM 198 CA ILE A 25 -21.323 6.093 9.432 1.00 0.00 C ATOM 199 C ILE A 25 -21.113 6.165 7.915 1.00 0.00 C ATOM 200 O ILE A 25 -20.883 5.143 7.303 1.00 0.00 O ATOM 201 CB ILE A 25 -22.855 6.012 9.791 1.00 0.00 C ATOM 202 CG1 ILE A 25 -23.004 5.536 11.277 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.648 5.041 8.875 1.00 0.00 C ATOM 204 CD1 ILE A 25 -24.406 5.801 11.942 1.00 0.00 C ATOM 0 H ILE A 25 -21.302 7.788 10.710 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.851 5.179 9.792 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.271 7.009 9.643 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.799 4.466 11.319 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -22.239 6.030 11.876 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.696 5.032 9.175 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.570 5.372 7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.236 4.036 8.966 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -24.398 5.433 12.968 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -24.612 6.871 11.943 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.181 5.283 11.377 1.00 0.00 H new ATOM 216 N LYS A 26 -21.294 7.359 7.366 1.00 0.00 N ATOM 217 CA LYS A 26 -21.109 7.638 5.902 1.00 0.00 C ATOM 218 C LYS A 26 -19.673 7.278 5.424 1.00 0.00 C ATOM 219 O LYS A 26 -19.509 6.672 4.367 1.00 0.00 O ATOM 220 CB LYS A 26 -21.610 9.014 5.384 1.00 0.00 C ATOM 221 CG LYS A 26 -21.045 10.269 6.180 1.00 0.00 C ATOM 222 CD LYS A 26 -19.689 10.729 5.667 1.00 0.00 C ATOM 223 CE LYS A 26 -19.194 12.010 6.491 1.00 0.00 C ATOM 224 NZ LYS A 26 -17.713 12.173 6.359 1.00 0.00 N ATOM 0 H LYS A 26 -21.574 8.179 7.903 1.00 0.00 H new ATOM 0 HA LYS A 26 -21.805 6.955 5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.336 9.113 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.699 9.031 5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -21.756 11.092 6.104 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -20.962 10.016 7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.962 9.922 5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.756 10.973 4.607 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.699 12.904 6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.462 11.901 7.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.449 13.151 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.232 11.520 7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.426 11.961 5.382 1.00 0.00 H new ATOM 238 N ASP A 27 -18.616 7.523 6.231 1.00 0.00 N ATOM 239 CA ASP A 27 -17.258 7.069 5.886 1.00 0.00 C ATOM 240 C ASP A 27 -17.055 5.563 6.112 1.00 0.00 C ATOM 241 O ASP A 27 -16.397 5.012 5.267 1.00 0.00 O ATOM 242 CB ASP A 27 -16.251 7.862 6.711 1.00 0.00 C ATOM 243 CG ASP A 27 -16.303 9.357 6.361 1.00 0.00 C ATOM 244 OD1 ASP A 27 -16.447 9.703 5.199 1.00 0.00 O ATOM 245 OD2 ASP A 27 -16.100 10.140 7.279 1.00 0.00 O ATOM 0 H ASP A 27 -18.680 8.027 7.115 1.00 0.00 H new ATOM 0 HA ASP A 27 -17.109 7.244 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -16.459 7.727 7.772 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -15.247 7.478 6.531 1.00 0.00 H new ATOM 250 N VAL A 28 -17.657 4.937 7.148 1.00 0.00 N ATOM 251 CA VAL A 28 -17.673 3.464 7.288 1.00 0.00 C ATOM 252 C VAL A 28 -18.357 2.736 6.146 1.00 0.00 C ATOM 253 O VAL A 28 -17.721 1.843 5.626 1.00 0.00 O ATOM 254 CB VAL A 28 -18.348 3.124 8.610 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.623 1.588 8.847 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.402 3.617 9.768 1.00 0.00 C ATOM 0 H VAL A 28 -18.139 5.430 7.900 1.00 0.00 H new ATOM 0 HA VAL A 28 -16.638 3.122 7.264 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.322 3.613 8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -19.105 1.450 9.815 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.274 1.209 8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.679 1.043 8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.857 3.388 10.732 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.440 3.111 9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.254 4.694 9.683 1.00 0.00 H new ATOM 266 N ILE A 29 -19.570 3.108 5.821 1.00 0.00 N ATOM 267 CA ILE A 29 -20.362 2.408 4.774 1.00 0.00 C ATOM 268 C ILE A 29 -19.945 2.793 3.332 1.00 0.00 C ATOM 269 O ILE A 29 -19.936 1.962 2.439 1.00 0.00 O ATOM 270 CB ILE A 29 -21.868 2.705 5.048 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.251 1.947 6.347 1.00 0.00 C ATOM 272 CG2 ILE A 29 -22.760 2.311 3.793 1.00 0.00 C ATOM 273 CD1 ILE A 29 -23.740 2.215 6.712 1.00 0.00 C ATOM 0 H ILE A 29 -20.055 3.893 6.255 1.00 0.00 H new ATOM 0 HA ILE A 29 -20.168 1.337 4.834 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.049 3.770 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.090 0.877 6.213 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -21.606 2.266 7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -23.806 2.527 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -22.441 2.888 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -22.645 1.247 3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -23.993 1.677 7.625 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -23.890 3.283 6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -24.381 1.873 5.899 1.00 0.00 H new ATOM 285 N GLY A 30 -19.520 4.011 3.150 1.00 0.00 N ATOM 286 CA GLY A 30 -19.240 4.560 1.799 1.00 0.00 C ATOM 287 C GLY A 30 -20.311 4.522 0.703 1.00 0.00 C ATOM 288 O GLY A 30 -21.435 4.034 0.850 1.00 0.00 O ATOM 0 H GLY A 30 -19.350 4.669 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.951 5.603 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.367 4.034 1.413 1.00 0.00 H new ATOM 292 N LYS A 31 -19.903 5.062 -0.476 1.00 0.00 N ATOM 293 CA LYS A 31 -20.767 5.153 -1.639 1.00 0.00 C ATOM 294 C LYS A 31 -21.334 3.809 -2.078 1.00 0.00 C ATOM 295 O LYS A 31 -20.586 2.938 -2.450 1.00 0.00 O ATOM 296 CB LYS A 31 -19.975 5.849 -2.793 1.00 0.00 C ATOM 297 CG LYS A 31 -19.537 7.272 -2.334 1.00 0.00 C ATOM 298 CD LYS A 31 -20.700 8.066 -1.752 1.00 0.00 C ATOM 299 CE LYS A 31 -20.335 9.598 -1.572 1.00 0.00 C ATOM 300 NZ LYS A 31 -20.616 10.363 -2.834 1.00 0.00 N ATOM 0 H LYS A 31 -18.967 5.439 -0.626 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.638 5.750 -1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -19.100 5.255 -3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.597 5.918 -3.686 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.747 7.185 -1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.116 7.813 -3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -21.567 7.973 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.982 7.644 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.912 10.020 -0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.282 9.697 -1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.370 11.364 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.047 9.971 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.626 10.284 -3.070 1.00 0.00 H new ATOM 314 N GLY A 32 -22.684 3.656 -2.136 1.00 0.00 N ATOM 315 CA GLY A 32 -23.301 2.346 -2.402 1.00 0.00 C ATOM 316 C GLY A 32 -22.811 1.158 -1.554 1.00 0.00 C ATOM 317 O GLY A 32 -22.884 0.021 -2.043 1.00 0.00 O ATOM 0 H GLY A 32 -23.350 4.417 -2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -24.377 2.443 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -23.139 2.102 -3.452 1.00 0.00 H new ATOM 321 N GLY A 33 -22.199 1.334 -0.305 1.00 0.00 N ATOM 322 CA GLY A 33 -21.663 0.179 0.398 1.00 0.00 C ATOM 323 C GLY A 33 -20.246 -0.133 0.029 1.00 0.00 C ATOM 324 O GLY A 33 -19.708 -1.102 0.543 1.00 0.00 O ATOM 0 H GLY A 33 -22.091 2.228 0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.721 0.357 1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.286 -0.689 0.185 1.00 0.00 H new ATOM 328 N SER A 34 -19.593 0.707 -0.808 1.00 0.00 N ATOM 329 CA SER A 34 -18.289 0.328 -1.289 1.00 0.00 C ATOM 330 C SER A 34 -17.230 0.075 -0.230 1.00 0.00 C ATOM 331 O SER A 34 -16.576 -0.934 -0.332 1.00 0.00 O ATOM 332 CB SER A 34 -17.748 1.289 -2.341 1.00 0.00 C ATOM 333 OG SER A 34 -18.602 1.133 -3.496 1.00 0.00 O ATOM 0 H SER A 34 -19.945 1.605 -1.139 1.00 0.00 H new ATOM 0 HA SER A 34 -18.485 -0.643 -1.744 1.00 0.00 H new ATOM 0 HB2 SER A 34 -17.766 2.317 -1.978 1.00 0.00 H new ATOM 0 HB3 SER A 34 -16.712 1.056 -2.587 1.00 0.00 H new ATOM 0 HG SER A 34 -19.414 1.669 -3.377 1.00 0.00 H new ATOM 339 N VAL A 35 -17.141 0.926 0.790 1.00 0.00 N ATOM 340 CA VAL A 35 -16.081 0.882 1.766 1.00 0.00 C ATOM 341 C VAL A 35 -16.235 -0.282 2.691 1.00 0.00 C ATOM 342 O VAL A 35 -15.304 -1.053 2.845 1.00 0.00 O ATOM 343 CB VAL A 35 -16.014 2.247 2.501 1.00 0.00 C ATOM 344 CG1 VAL A 35 -14.950 2.237 3.702 1.00 0.00 C ATOM 345 CG2 VAL A 35 -15.439 3.232 1.413 1.00 0.00 C ATOM 0 H VAL A 35 -17.818 1.671 0.954 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.125 0.724 1.267 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.990 2.506 2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.939 3.213 4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.229 1.475 4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.958 2.016 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.353 4.232 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.456 2.887 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.111 3.258 0.555 1.00 0.00 H new ATOM 355 N ILE A 36 -17.429 -0.442 3.174 1.00 0.00 N ATOM 356 CA ILE A 36 -17.724 -1.660 3.966 1.00 0.00 C ATOM 357 C ILE A 36 -17.593 -2.989 3.179 1.00 0.00 C ATOM 358 O ILE A 36 -17.127 -3.889 3.826 1.00 0.00 O ATOM 359 CB ILE A 36 -19.004 -1.567 4.764 1.00 0.00 C ATOM 360 CG1 ILE A 36 -18.948 -2.424 6.049 1.00 0.00 C ATOM 361 CG2 ILE A 36 -20.202 -1.723 3.831 1.00 0.00 C ATOM 362 CD1 ILE A 36 -20.165 -2.211 6.961 1.00 0.00 C ATOM 0 H ILE A 36 -18.205 0.209 3.057 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.919 -1.697 4.700 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.140 -0.573 5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.885 -3.477 5.775 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.040 -2.183 6.601 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.124 -1.656 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -20.185 -0.932 3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -20.154 -2.693 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.070 -2.839 7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.216 -1.164 7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -21.074 -2.478 6.423 1.00 0.00 H new ATOM 374 N ARG A 37 -17.993 -3.058 1.933 1.00 0.00 N ATOM 375 CA ARG A 37 -17.642 -4.206 1.053 1.00 0.00 C ATOM 376 C ARG A 37 -16.112 -4.374 0.908 1.00 0.00 C ATOM 377 O ARG A 37 -15.574 -5.498 1.113 1.00 0.00 O ATOM 378 CB ARG A 37 -18.382 -3.958 -0.278 1.00 0.00 C ATOM 379 CG ARG A 37 -19.910 -4.263 -0.261 1.00 0.00 C ATOM 380 CD ARG A 37 -20.211 -5.625 0.367 1.00 0.00 C ATOM 381 NE ARG A 37 -19.555 -6.672 -0.490 1.00 0.00 N ATOM 382 CZ ARG A 37 -19.466 -7.940 -0.147 1.00 0.00 C ATOM 383 NH1 ARG A 37 -19.734 -8.355 1.082 1.00 0.00 N ATOM 384 NH2 ARG A 37 -18.855 -8.860 -0.903 1.00 0.00 N ATOM 0 H ARG A 37 -18.564 -2.344 1.481 1.00 0.00 H new ATOM 0 HA ARG A 37 -17.959 -5.159 1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -18.240 -2.916 -0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -17.916 -4.567 -1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -20.430 -3.483 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -20.297 -4.239 -1.280 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -19.829 -5.670 1.387 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -21.287 -5.793 0.422 1.00 0.00 H new ATOM 0 HE ARG A 37 -19.158 -6.385 -1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -20.019 -7.685 1.796 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -19.655 -9.345 1.315 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -18.431 -8.591 -1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.814 -9.830 -0.591 1.00 0.00 H new ATOM 398 N ALA A 38 -15.353 -3.310 0.596 1.00 0.00 N ATOM 399 CA ALA A 38 -13.901 -3.449 0.550 1.00 0.00 C ATOM 400 C ALA A 38 -13.178 -3.865 1.859 1.00 0.00 C ATOM 401 O ALA A 38 -12.270 -4.718 1.776 1.00 0.00 O ATOM 402 CB ALA A 38 -13.206 -2.176 0.076 1.00 0.00 C ATOM 0 H ALA A 38 -15.710 -2.379 0.380 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.809 -4.275 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.128 -2.334 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.550 -1.925 -0.927 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.443 -1.358 0.756 1.00 0.00 H new ATOM 408 N LEU A 39 -13.533 -3.254 2.997 1.00 0.00 N ATOM 409 CA LEU A 39 -13.001 -3.730 4.319 1.00 0.00 C ATOM 410 C LEU A 39 -13.474 -5.170 4.645 1.00 0.00 C ATOM 411 O LEU A 39 -12.664 -5.972 5.049 1.00 0.00 O ATOM 412 CB LEU A 39 -13.437 -2.796 5.469 1.00 0.00 C ATOM 413 CG LEU A 39 -13.086 -3.202 6.964 1.00 0.00 C ATOM 414 CD1 LEU A 39 -11.524 -3.372 7.229 1.00 0.00 C ATOM 415 CD2 LEU A 39 -13.642 -2.082 7.929 1.00 0.00 C ATOM 0 H LEU A 39 -14.164 -2.454 3.051 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.914 -3.722 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.998 -1.816 5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.519 -2.678 5.405 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.547 -4.172 7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.360 -3.649 8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.127 -4.152 6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.015 -2.431 7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.410 -2.343 8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.178 -1.127 7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.722 -2.002 7.809 1.00 0.00 H new ATOM 427 N THR A 40 -14.737 -5.553 4.344 1.00 0.00 N ATOM 428 CA THR A 40 -15.172 -6.986 4.377 1.00 0.00 C ATOM 429 C THR A 40 -14.223 -7.868 3.547 1.00 0.00 C ATOM 430 O THR A 40 -13.836 -8.920 4.062 1.00 0.00 O ATOM 431 CB THR A 40 -16.617 -7.173 3.846 1.00 0.00 C ATOM 432 OG1 THR A 40 -17.506 -6.512 4.738 1.00 0.00 O ATOM 433 CG2 THR A 40 -17.064 -8.669 3.778 1.00 0.00 C ATOM 0 H THR A 40 -15.475 -4.901 4.076 1.00 0.00 H new ATOM 0 HA THR A 40 -15.144 -7.290 5.423 1.00 0.00 H new ATOM 0 HB THR A 40 -16.640 -6.767 2.835 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.497 -5.549 4.555 1.00 0.00 H new ATOM 0 HG21 THR A 40 -18.084 -8.727 3.398 1.00 0.00 H new ATOM 0 HG22 THR A 40 -16.397 -9.218 3.113 1.00 0.00 H new ATOM 0 HG23 THR A 40 -17.023 -9.107 4.775 1.00 0.00 H new ATOM 441 N GLU A 41 -13.834 -7.466 2.296 1.00 0.00 N ATOM 442 CA GLU A 41 -12.919 -8.185 1.421 1.00 0.00 C ATOM 443 C GLU A 41 -11.458 -8.220 1.953 1.00 0.00 C ATOM 444 O GLU A 41 -10.806 -9.223 1.769 1.00 0.00 O ATOM 445 CB GLU A 41 -12.980 -7.570 -0.024 1.00 0.00 C ATOM 446 CG GLU A 41 -14.309 -7.965 -0.842 1.00 0.00 C ATOM 447 CD GLU A 41 -14.232 -7.615 -2.317 1.00 0.00 C ATOM 448 OE1 GLU A 41 -14.004 -6.449 -2.659 1.00 0.00 O ATOM 449 OE2 GLU A 41 -14.471 -8.575 -3.078 1.00 0.00 O ATOM 0 H GLU A 41 -14.174 -6.600 1.878 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.247 -9.224 1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.920 -6.484 0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.107 -7.900 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.486 -9.035 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.165 -7.456 -0.399 1.00 0.00 H new ATOM 456 N GLU A 42 -10.988 -7.145 2.570 1.00 0.00 N ATOM 457 CA GLU A 42 -9.596 -7.030 3.103 1.00 0.00 C ATOM 458 C GLU A 42 -9.359 -7.827 4.368 1.00 0.00 C ATOM 459 O GLU A 42 -8.296 -8.411 4.556 1.00 0.00 O ATOM 460 CB GLU A 42 -9.454 -5.553 3.450 1.00 0.00 C ATOM 461 CG GLU A 42 -7.987 -5.153 3.850 1.00 0.00 C ATOM 462 CD GLU A 42 -7.985 -3.623 3.957 1.00 0.00 C ATOM 463 OE1 GLU A 42 -7.741 -2.985 2.913 1.00 0.00 O ATOM 464 OE2 GLU A 42 -8.271 -3.124 5.051 1.00 0.00 O ATOM 0 H GLU A 42 -11.551 -6.309 2.727 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.887 -7.411 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.768 -4.953 2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.127 -5.313 4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.701 -5.611 4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.271 -5.494 3.102 1.00 0.00 H new ATOM 471 N THR A 43 -10.367 -7.875 5.255 1.00 0.00 N ATOM 472 CA THR A 43 -10.208 -8.572 6.569 1.00 0.00 C ATOM 473 C THR A 43 -10.698 -9.998 6.580 1.00 0.00 C ATOM 474 O THR A 43 -10.096 -10.780 7.327 1.00 0.00 O ATOM 475 CB THR A 43 -10.953 -7.888 7.734 1.00 0.00 C ATOM 476 OG1 THR A 43 -12.297 -7.549 7.438 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.257 -6.528 7.918 1.00 0.00 C ATOM 0 H THR A 43 -11.284 -7.455 5.104 1.00 0.00 H new ATOM 0 HA THR A 43 -9.128 -8.529 6.706 1.00 0.00 H new ATOM 0 HB THR A 43 -10.940 -8.571 8.583 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.317 -6.912 6.693 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.734 -5.982 8.732 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.205 -6.687 8.155 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.338 -5.950 6.997 1.00 0.00 H new ATOM 485 N GLY A 44 -11.800 -10.356 5.820 1.00 0.00 N ATOM 486 CA GLY A 44 -12.366 -11.750 5.847 1.00 0.00 C ATOM 487 C GLY A 44 -13.243 -11.909 7.104 1.00 0.00 C ATOM 488 O GLY A 44 -13.243 -12.904 7.834 1.00 0.00 O ATOM 0 H GLY A 44 -12.296 -9.714 5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.957 -11.934 4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.560 -12.484 5.854 1.00 0.00 H new ATOM 492 N THR A 45 -13.949 -10.818 7.426 1.00 0.00 N ATOM 493 CA THR A 45 -14.786 -10.724 8.638 1.00 0.00 C ATOM 494 C THR A 45 -16.220 -10.474 8.231 1.00 0.00 C ATOM 495 O THR A 45 -16.473 -10.007 7.121 1.00 0.00 O ATOM 496 CB THR A 45 -14.328 -9.629 9.632 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.387 -8.349 8.975 1.00 0.00 O ATOM 498 CG2 THR A 45 -12.890 -9.928 10.107 1.00 0.00 C ATOM 0 H THR A 45 -13.959 -9.972 6.856 1.00 0.00 H new ATOM 0 HA THR A 45 -14.685 -11.673 9.164 1.00 0.00 H new ATOM 0 HB THR A 45 -14.983 -9.616 10.503 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.609 -8.246 8.388 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.570 -9.156 10.807 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.865 -10.899 10.602 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.218 -9.941 9.249 1.00 0.00 H new ATOM 506 N THR A 46 -17.170 -10.725 9.149 1.00 0.00 N ATOM 507 CA THR A 46 -18.556 -10.271 8.895 1.00 0.00 C ATOM 508 C THR A 46 -18.827 -8.978 9.710 1.00 0.00 C ATOM 509 O THR A 46 -18.670 -8.921 10.934 1.00 0.00 O ATOM 510 CB THR A 46 -19.708 -11.262 9.270 1.00 0.00 C ATOM 511 OG1 THR A 46 -19.510 -12.526 8.628 1.00 0.00 O ATOM 512 CG2 THR A 46 -21.062 -10.774 8.727 1.00 0.00 C ATOM 0 H THR A 46 -17.021 -11.214 10.032 1.00 0.00 H new ATOM 0 HA THR A 46 -18.586 -10.147 7.812 1.00 0.00 H new ATOM 0 HB THR A 46 -19.702 -11.332 10.358 1.00 0.00 H new ATOM 0 HG1 THR A 46 -20.237 -13.135 8.874 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.842 -11.483 9.004 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.293 -9.797 9.151 1.00 0.00 H new ATOM 0 HG23 THR A 46 -21.012 -10.696 7.641 1.00 0.00 H new ATOM 520 N ILE A 47 -19.299 -7.913 9.082 1.00 0.00 N ATOM 521 CA ILE A 47 -19.410 -6.607 9.732 1.00 0.00 C ATOM 522 C ILE A 47 -20.895 -6.370 9.768 1.00 0.00 C ATOM 523 O ILE A 47 -21.586 -6.456 8.733 1.00 0.00 O ATOM 524 CB ILE A 47 -18.665 -5.421 9.095 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.159 -5.703 8.819 1.00 0.00 C ATOM 526 CG2 ILE A 47 -18.837 -4.220 10.157 1.00 0.00 C ATOM 527 CD1 ILE A 47 -16.271 -4.395 8.619 1.00 0.00 C ATOM 0 H ILE A 47 -19.616 -7.924 8.112 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.914 -6.648 10.702 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.078 -5.194 8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.752 -6.281 9.649 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.076 -6.324 7.927 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.334 -3.329 9.783 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.897 -4.007 10.297 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.397 -4.512 11.111 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.236 -4.683 8.432 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -16.649 -3.825 7.770 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.320 -3.781 9.518 1.00 0.00 H new ATOM 539 N GLU A 48 -21.386 -6.086 10.962 1.00 0.00 N ATOM 540 CA GLU A 48 -22.811 -5.693 11.082 1.00 0.00 C ATOM 541 C GLU A 48 -22.862 -4.318 11.787 1.00 0.00 C ATOM 542 O GLU A 48 -22.098 -3.999 12.703 1.00 0.00 O ATOM 543 CB GLU A 48 -23.639 -6.845 11.687 1.00 0.00 C ATOM 544 CG GLU A 48 -25.207 -6.626 11.620 1.00 0.00 C ATOM 545 CD GLU A 48 -25.789 -6.362 13.005 1.00 0.00 C ATOM 546 OE1 GLU A 48 -25.529 -7.160 13.922 1.00 0.00 O ATOM 547 OE2 GLU A 48 -26.463 -5.312 13.138 1.00 0.00 O ATOM 0 H GLU A 48 -20.861 -6.112 11.836 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.301 -5.539 10.120 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.390 -7.769 11.165 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.347 -6.979 12.729 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -25.431 -5.786 10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -25.681 -7.506 11.186 1.00 0.00 H new ATOM 554 N ILE A 49 -23.681 -3.398 11.277 1.00 0.00 N ATOM 555 CA ILE A 49 -23.595 -1.996 11.776 1.00 0.00 C ATOM 556 C ILE A 49 -24.988 -1.411 11.901 1.00 0.00 C ATOM 557 O ILE A 49 -25.760 -1.606 10.960 1.00 0.00 O ATOM 558 CB ILE A 49 -22.724 -1.076 10.870 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.791 0.392 11.461 1.00 0.00 C ATOM 560 CG2 ILE A 49 -23.148 -1.129 9.378 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.729 1.334 10.867 1.00 0.00 C ATOM 0 H ILE A 49 -24.382 -3.568 10.556 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.108 -2.038 12.750 1.00 0.00 H new ATOM 0 HB ILE A 49 -21.694 -1.432 10.878 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -23.781 0.807 11.274 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.664 0.347 12.543 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -22.507 -0.469 8.794 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -23.051 -2.150 9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.185 -0.806 9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.829 2.323 11.314 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -20.735 0.940 11.077 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.870 1.407 9.789 1.00 0.00 H new ATOM 573 N GLU A 50 -25.246 -0.609 12.970 1.00 0.00 N ATOM 574 CA GLU A 50 -26.516 0.026 13.199 1.00 0.00 C ATOM 575 C GLU A 50 -26.267 1.517 13.359 1.00 0.00 C ATOM 576 O GLU A 50 -25.146 2.000 13.540 1.00 0.00 O ATOM 577 CB GLU A 50 -27.168 -0.531 14.485 1.00 0.00 C ATOM 578 CG GLU A 50 -27.684 -1.987 14.250 1.00 0.00 C ATOM 579 CD GLU A 50 -28.238 -2.636 15.546 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.451 -3.314 16.183 1.00 0.00 O ATOM 581 OE2 GLU A 50 -29.424 -2.486 15.844 1.00 0.00 O ATOM 0 H GLU A 50 -24.552 -0.401 13.688 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.188 -0.166 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -26.444 -0.522 15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -27.996 0.110 14.787 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -28.466 -1.974 13.491 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -26.871 -2.599 13.860 1.00 0.00 H new ATOM 588 N ASP A 51 -27.386 2.298 13.280 1.00 0.00 N ATOM 589 CA ASP A 51 -27.242 3.745 13.020 1.00 0.00 C ATOM 590 C ASP A 51 -27.073 4.708 14.245 1.00 0.00 C ATOM 591 O ASP A 51 -27.060 5.958 14.119 1.00 0.00 O ATOM 592 CB ASP A 51 -28.219 4.255 11.991 1.00 0.00 C ATOM 593 CG ASP A 51 -29.626 4.227 12.590 1.00 0.00 C ATOM 594 OD1 ASP A 51 -30.482 4.696 11.844 1.00 0.00 O ATOM 595 OD2 ASP A 51 -29.845 3.707 13.727 1.00 0.00 O ATOM 0 H ASP A 51 -28.344 1.964 13.387 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.242 3.787 12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -27.956 5.270 11.692 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -28.179 3.638 11.094 1.00 0.00 H new ATOM 600 N ASP A 52 -26.913 4.084 15.386 1.00 0.00 N ATOM 601 CA ASP A 52 -26.476 4.803 16.579 1.00 0.00 C ATOM 602 C ASP A 52 -24.960 4.622 16.708 1.00 0.00 C ATOM 603 O ASP A 52 -24.323 4.936 17.741 1.00 0.00 O ATOM 604 CB ASP A 52 -27.265 4.302 17.813 1.00 0.00 C ATOM 605 CG ASP A 52 -27.154 2.776 17.950 1.00 0.00 C ATOM 606 OD1 ASP A 52 -28.140 2.241 18.502 1.00 0.00 O ATOM 607 OD2 ASP A 52 -26.133 2.178 17.683 1.00 0.00 O ATOM 0 H ASP A 52 -27.075 3.086 15.524 1.00 0.00 H new ATOM 0 HA ASP A 52 -26.682 5.871 16.506 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -26.882 4.781 18.714 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -28.313 4.588 17.721 1.00 0.00 H new ATOM 612 N GLY A 53 -24.288 4.160 15.613 1.00 0.00 N ATOM 613 CA GLY A 53 -22.854 4.055 15.534 1.00 0.00 C ATOM 614 C GLY A 53 -22.296 2.946 16.439 1.00 0.00 C ATOM 615 O GLY A 53 -21.150 3.084 16.858 1.00 0.00 O ATOM 0 H GLY A 53 -24.762 3.853 14.764 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -22.563 3.858 14.502 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -22.407 5.009 15.815 1.00 0.00 H new ATOM 619 N THR A 54 -23.066 1.837 16.583 1.00 0.00 N ATOM 620 CA THR A 54 -22.586 0.578 17.126 1.00 0.00 C ATOM 621 C THR A 54 -22.208 -0.335 15.966 1.00 0.00 C ATOM 622 O THR A 54 -23.125 -0.730 15.264 1.00 0.00 O ATOM 623 CB THR A 54 -23.676 -0.125 18.012 1.00 0.00 C ATOM 624 OG1 THR A 54 -24.228 0.834 18.896 1.00 0.00 O ATOM 625 CG2 THR A 54 -22.926 -1.195 18.829 1.00 0.00 C ATOM 0 H THR A 54 -24.050 1.811 16.316 1.00 0.00 H new ATOM 0 HA THR A 54 -21.723 0.778 17.761 1.00 0.00 H new ATOM 0 HB THR A 54 -24.477 -0.561 17.414 1.00 0.00 H new ATOM 0 HG1 THR A 54 -24.936 1.332 18.437 1.00 0.00 H new ATOM 0 HG21 THR A 54 -23.631 -1.724 19.470 1.00 0.00 H new ATOM 0 HG22 THR A 54 -22.450 -1.904 18.151 1.00 0.00 H new ATOM 0 HG23 THR A 54 -22.165 -0.716 19.445 1.00 0.00 H new ATOM 633 N VAL A 55 -20.885 -0.681 15.796 1.00 0.00 N ATOM 634 CA VAL A 55 -20.456 -1.612 14.762 1.00 0.00 C ATOM 635 C VAL A 55 -20.016 -2.927 15.466 1.00 0.00 C ATOM 636 O VAL A 55 -19.416 -2.941 16.529 1.00 0.00 O ATOM 637 CB VAL A 55 -19.389 -1.009 13.836 1.00 0.00 C ATOM 638 CG1 VAL A 55 -18.103 -0.629 14.608 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.026 -2.044 12.767 1.00 0.00 C ATOM 0 H VAL A 55 -20.126 -0.316 16.372 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.281 -1.837 14.086 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.800 -0.103 13.391 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.375 -0.206 13.916 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.343 0.107 15.376 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.684 -1.519 15.077 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.269 -1.630 12.102 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.635 -2.941 13.247 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.915 -2.299 12.191 1.00 0.00 H new ATOM 649 N LYS A 56 -20.422 -4.006 14.824 1.00 0.00 N ATOM 650 CA LYS A 56 -20.220 -5.397 15.281 1.00 0.00 C ATOM 651 C LYS A 56 -19.296 -6.173 14.309 1.00 0.00 C ATOM 652 O LYS A 56 -19.524 -6.249 13.114 1.00 0.00 O ATOM 653 CB LYS A 56 -21.636 -6.128 15.392 1.00 0.00 C ATOM 654 CG LYS A 56 -22.506 -6.014 16.688 1.00 0.00 C ATOM 655 CD LYS A 56 -23.261 -4.707 16.987 1.00 0.00 C ATOM 656 CE LYS A 56 -24.251 -4.240 15.856 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.441 -5.094 15.859 1.00 0.00 N ATOM 0 H LYS A 56 -20.921 -3.952 13.936 1.00 0.00 H new ATOM 0 HA LYS A 56 -19.739 -5.377 16.259 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.247 -5.766 14.565 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -21.461 -7.190 15.218 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -23.243 -6.816 16.657 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.853 -6.214 17.537 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -23.823 -4.833 17.912 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -22.532 -3.915 17.162 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.537 -3.200 16.016 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.758 -4.289 14.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.271 -4.534 15.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.307 -5.878 15.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.591 -5.477 16.814 1.00 0.00 H new ATOM 671 N ILE A 57 -18.186 -6.732 14.801 1.00 0.00 N ATOM 672 CA ILE A 57 -17.297 -7.533 13.917 1.00 0.00 C ATOM 673 C ILE A 57 -17.046 -8.952 14.489 1.00 0.00 C ATOM 674 O ILE A 57 -16.525 -9.124 15.572 1.00 0.00 O ATOM 675 CB ILE A 57 -15.939 -6.842 13.722 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.132 -5.325 13.337 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.186 -7.663 12.604 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.066 -4.425 14.635 1.00 0.00 C ATOM 0 H ILE A 57 -17.878 -6.657 15.771 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.811 -7.617 12.959 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.351 -6.833 14.640 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.359 -5.019 12.633 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.091 -5.187 12.837 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.209 -7.217 12.421 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.058 -8.694 12.934 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.771 -7.646 11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.200 -3.379 14.360 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.856 -4.723 15.325 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.097 -4.552 15.117 1.00 0.00 H new ATOM 690 N ALA A 58 -17.476 -9.910 13.671 1.00 0.00 N ATOM 691 CA ALA A 58 -17.508 -11.363 13.909 1.00 0.00 C ATOM 692 C ALA A 58 -16.472 -12.036 13.027 1.00 0.00 C ATOM 693 O ALA A 58 -16.348 -11.755 11.825 1.00 0.00 O ATOM 694 CB ALA A 58 -18.933 -11.795 13.586 1.00 0.00 C ATOM 0 H ALA A 58 -17.842 -9.678 12.748 1.00 0.00 H new ATOM 0 HA ALA A 58 -17.260 -11.642 14.933 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.031 -12.869 13.741 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.630 -11.269 14.239 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.159 -11.556 12.547 1.00 0.00 H new ATOM 700 N ALA A 59 -15.587 -12.855 13.624 1.00 0.00 N ATOM 701 CA ALA A 59 -14.571 -13.505 12.844 1.00 0.00 C ATOM 702 C ALA A 59 -14.321 -14.849 13.440 1.00 0.00 C ATOM 703 O ALA A 59 -14.737 -15.080 14.573 1.00 0.00 O ATOM 704 CB ALA A 59 -13.275 -12.618 12.954 1.00 0.00 C ATOM 0 H ALA A 59 -15.570 -13.066 14.622 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.863 -13.623 11.801 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.472 -13.074 12.375 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.482 -11.621 12.565 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.972 -12.544 13.998 1.00 0.00 H new ATOM 710 N THR A 60 -13.696 -15.772 12.707 1.00 0.00 N ATOM 711 CA THR A 60 -13.331 -16.991 13.325 1.00 0.00 C ATOM 712 C THR A 60 -12.025 -16.871 14.018 1.00 0.00 C ATOM 713 O THR A 60 -11.603 -17.829 14.624 1.00 0.00 O ATOM 714 CB THR A 60 -13.396 -18.145 12.338 1.00 0.00 C ATOM 715 OG1 THR A 60 -12.344 -18.168 11.435 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.732 -18.097 11.480 1.00 0.00 C ATOM 0 H THR A 60 -13.451 -15.681 11.721 1.00 0.00 H new ATOM 0 HA THR A 60 -14.059 -17.221 14.103 1.00 0.00 H new ATOM 0 HB THR A 60 -13.350 -19.037 12.963 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.447 -18.934 10.833 1.00 0.00 H new ATOM 0 HG21 THR A 60 -14.748 -18.936 10.784 1.00 0.00 H new ATOM 0 HG22 THR A 60 -15.594 -18.161 12.145 1.00 0.00 H new ATOM 0 HG23 THR A 60 -14.773 -17.162 10.922 1.00 0.00 H new ATOM 724 N ASP A 61 -11.384 -15.696 13.997 1.00 0.00 N ATOM 725 CA ASP A 61 -10.214 -15.440 14.813 1.00 0.00 C ATOM 726 C ASP A 61 -10.269 -13.979 15.307 1.00 0.00 C ATOM 727 O ASP A 61 -10.585 -13.122 14.506 1.00 0.00 O ATOM 728 CB ASP A 61 -8.928 -15.813 13.972 1.00 0.00 C ATOM 729 CG ASP A 61 -7.629 -15.159 14.500 1.00 0.00 C ATOM 730 OD1 ASP A 61 -6.733 -15.007 13.652 1.00 0.00 O ATOM 731 OD2 ASP A 61 -7.479 -15.037 15.727 1.00 0.00 O ATOM 0 H ASP A 61 -11.667 -14.908 13.415 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.180 -16.058 15.710 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.805 -16.896 13.973 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.082 -15.511 12.936 1.00 0.00 H new ATOM 736 N GLY A 62 -9.892 -13.621 16.569 1.00 0.00 N ATOM 737 CA GLY A 62 -10.057 -12.267 17.051 1.00 0.00 C ATOM 738 C GLY A 62 -9.015 -11.295 16.481 1.00 0.00 C ATOM 739 O GLY A 62 -9.277 -10.120 16.563 1.00 0.00 O ATOM 0 H GLY A 62 -9.478 -14.263 17.245 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.055 -11.914 16.791 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.991 -12.264 18.139 1.00 0.00 H new ATOM 743 N GLU A 63 -7.899 -11.747 15.879 1.00 0.00 N ATOM 744 CA GLU A 63 -6.906 -10.807 15.263 1.00 0.00 C ATOM 745 C GLU A 63 -7.536 -10.104 14.047 1.00 0.00 C ATOM 746 O GLU A 63 -7.326 -8.930 13.777 1.00 0.00 O ATOM 747 CB GLU A 63 -5.673 -11.595 14.785 1.00 0.00 C ATOM 748 CG GLU A 63 -4.647 -10.695 14.018 1.00 0.00 C ATOM 749 CD GLU A 63 -3.517 -11.600 13.454 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.496 -11.786 12.226 1.00 0.00 O ATOM 751 OE2 GLU A 63 -2.626 -12.025 14.181 1.00 0.00 O ATOM 0 H GLU A 63 -7.653 -12.734 15.799 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.613 -10.069 16.010 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.181 -12.050 15.645 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.995 -12.408 14.135 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.144 -10.161 13.208 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.230 -9.942 14.687 1.00 0.00 H new ATOM 758 N LYS A 64 -8.243 -10.923 13.303 1.00 0.00 N ATOM 759 CA LYS A 64 -8.978 -10.476 12.128 1.00 0.00 C ATOM 760 C LYS A 64 -10.073 -9.503 12.582 1.00 0.00 C ATOM 761 O LYS A 64 -10.183 -8.408 12.026 1.00 0.00 O ATOM 762 CB LYS A 64 -9.654 -11.689 11.411 1.00 0.00 C ATOM 763 CG LYS A 64 -8.662 -12.670 10.714 1.00 0.00 C ATOM 764 CD LYS A 64 -9.459 -13.855 9.985 1.00 0.00 C ATOM 765 CE LYS A 64 -8.540 -15.059 9.604 1.00 0.00 C ATOM 766 NZ LYS A 64 -7.696 -14.741 8.441 1.00 0.00 N ATOM 0 H LYS A 64 -8.329 -11.922 13.491 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.288 -9.994 11.436 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.240 -12.245 12.143 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.352 -11.309 10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.058 -12.129 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.975 -13.086 11.451 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.257 -14.206 10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.933 -13.467 9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.909 -15.320 10.453 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.154 -15.932 9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.097 -15.560 8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.300 -14.515 7.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.094 -13.923 8.663 1.00 0.00 H new ATOM 780 N ALA A 65 -10.862 -9.815 13.645 1.00 0.00 N ATOM 781 CA ALA A 65 -11.820 -8.861 14.142 1.00 0.00 C ATOM 782 C ALA A 65 -11.201 -7.568 14.694 1.00 0.00 C ATOM 783 O ALA A 65 -11.615 -6.509 14.230 1.00 0.00 O ATOM 784 CB ALA A 65 -12.744 -9.576 15.161 1.00 0.00 C ATOM 0 H ALA A 65 -10.837 -10.703 14.146 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.413 -8.507 13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.476 -8.867 15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.261 -10.399 14.668 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.145 -9.965 15.985 1.00 0.00 H new ATOM 790 N LYS A 66 -10.113 -7.667 15.468 1.00 0.00 N ATOM 791 CA LYS A 66 -9.359 -6.496 15.915 1.00 0.00 C ATOM 792 C LYS A 66 -8.699 -5.770 14.767 1.00 0.00 C ATOM 793 O LYS A 66 -8.727 -4.538 14.844 1.00 0.00 O ATOM 794 CB LYS A 66 -8.367 -6.908 17.041 1.00 0.00 C ATOM 795 CG LYS A 66 -9.127 -7.275 18.325 1.00 0.00 C ATOM 796 CD LYS A 66 -8.141 -7.654 19.447 1.00 0.00 C ATOM 797 CE LYS A 66 -7.202 -8.868 19.129 1.00 0.00 C ATOM 798 NZ LYS A 66 -6.265 -9.104 20.295 1.00 0.00 N ATOM 0 H LYS A 66 -9.735 -8.555 15.798 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.053 -5.770 16.340 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.767 -7.757 16.712 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.677 -6.089 17.242 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.743 -6.434 18.643 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.802 -8.108 18.129 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.522 -6.786 19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.711 -7.882 20.348 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.797 -9.762 18.941 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.629 -8.670 18.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.643 -9.910 20.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.688 -8.253 20.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.820 -9.311 21.150 1.00 0.00 H new ATOM 812 N HIS A 67 -8.228 -6.483 13.729 1.00 0.00 N ATOM 813 CA HIS A 67 -7.572 -5.834 12.605 1.00 0.00 C ATOM 814 C HIS A 67 -8.576 -4.969 11.874 1.00 0.00 C ATOM 815 O HIS A 67 -8.313 -3.817 11.556 1.00 0.00 O ATOM 816 CB HIS A 67 -6.832 -6.888 11.729 1.00 0.00 C ATOM 817 CG HIS A 67 -5.953 -6.382 10.578 1.00 0.00 C ATOM 818 ND1 HIS A 67 -4.761 -7.006 10.220 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.002 -5.298 9.749 1.00 0.00 C ATOM 820 CE1 HIS A 67 -4.173 -6.355 9.229 1.00 0.00 C ATOM 821 NE2 HIS A 67 -4.889 -5.272 8.901 1.00 0.00 N ATOM 0 H HIS A 67 -8.293 -7.498 13.655 1.00 0.00 H new ATOM 0 HA HIS A 67 -6.787 -5.157 12.940 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.205 -7.488 12.388 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.582 -7.556 11.307 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.792 -4.561 9.748 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.250 -6.654 8.754 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.670 -4.577 8.187 1.00 0.00 H new ATOM 829 N ALA A 68 -9.801 -5.438 11.758 1.00 0.00 N ATOM 830 CA ALA A 68 -10.932 -4.594 11.265 1.00 0.00 C ATOM 831 C ALA A 68 -11.232 -3.404 12.180 1.00 0.00 C ATOM 832 O ALA A 68 -11.417 -2.280 11.692 1.00 0.00 O ATOM 833 CB ALA A 68 -12.184 -5.501 11.159 1.00 0.00 C ATOM 0 H ALA A 68 -10.065 -6.395 11.992 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.654 -4.175 10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.030 -4.914 10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.986 -6.315 10.461 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.419 -5.914 12.140 1.00 0.00 H new ATOM 839 N ILE A 69 -11.248 -3.571 13.532 1.00 0.00 N ATOM 840 CA ILE A 69 -11.289 -2.404 14.444 1.00 0.00 C ATOM 841 C ILE A 69 -10.110 -1.425 14.224 1.00 0.00 C ATOM 842 O ILE A 69 -10.349 -0.236 14.161 1.00 0.00 O ATOM 843 CB ILE A 69 -11.334 -2.768 15.971 1.00 0.00 C ATOM 844 CG1 ILE A 69 -12.446 -3.786 16.213 1.00 0.00 C ATOM 845 CG2 ILE A 69 -11.618 -1.474 16.814 1.00 0.00 C ATOM 846 CD1 ILE A 69 -12.502 -4.288 17.714 1.00 0.00 C ATOM 0 H ILE A 69 -11.233 -4.478 13.999 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.231 -1.925 14.178 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.376 -3.191 16.272 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -13.405 -3.340 15.948 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -12.299 -4.641 15.554 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -11.649 -1.729 17.873 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.827 -0.745 16.639 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -12.576 -1.048 16.515 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.311 -5.010 17.826 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -11.555 -4.761 17.975 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -12.678 -3.439 18.375 1.00 0.00 H new ATOM 858 N ARG A 70 -8.847 -1.883 14.088 1.00 0.00 N ATOM 859 CA ARG A 70 -7.685 -1.033 13.871 1.00 0.00 C ATOM 860 C ARG A 70 -7.751 -0.198 12.580 1.00 0.00 C ATOM 861 O ARG A 70 -7.324 0.930 12.557 1.00 0.00 O ATOM 862 CB ARG A 70 -6.361 -1.856 13.866 1.00 0.00 C ATOM 863 CG ARG A 70 -6.062 -2.637 15.192 1.00 0.00 C ATOM 864 CD ARG A 70 -5.755 -1.669 16.424 1.00 0.00 C ATOM 865 NE ARG A 70 -7.005 -1.227 17.064 1.00 0.00 N ATOM 866 CZ ARG A 70 -7.812 -1.971 17.814 1.00 0.00 C ATOM 867 NH1 ARG A 70 -7.651 -3.256 17.945 1.00 0.00 N ATOM 868 NH2 ARG A 70 -8.745 -1.328 18.464 1.00 0.00 N ATOM 0 H ARG A 70 -8.616 -2.876 14.129 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.695 -0.341 14.713 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.397 -2.569 13.042 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.531 -1.179 13.666 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -6.916 -3.269 15.436 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.210 -3.299 15.035 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.131 -2.187 17.153 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.191 -0.802 16.080 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.278 -0.255 16.918 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.885 -3.726 17.463 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.291 -3.793 18.530 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.821 -0.314 18.378 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.398 -1.839 19.058 1.00 0.00 H new ATOM 882 N ARG A 71 -8.327 -0.759 11.545 1.00 0.00 N ATOM 883 CA ARG A 71 -8.758 -0.070 10.329 1.00 0.00 C ATOM 884 C ARG A 71 -10.041 0.778 10.490 1.00 0.00 C ATOM 885 O ARG A 71 -10.126 1.773 9.791 1.00 0.00 O ATOM 886 CB ARG A 71 -9.033 -1.230 9.354 1.00 0.00 C ATOM 887 CG ARG A 71 -7.746 -2.155 9.118 1.00 0.00 C ATOM 888 CD ARG A 71 -6.622 -1.472 8.266 1.00 0.00 C ATOM 889 NE ARG A 71 -7.033 -1.387 6.831 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.483 -0.241 6.335 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.265 0.942 6.840 1.00 0.00 N ATOM 892 NH2 ARG A 71 -7.930 -0.244 5.092 1.00 0.00 N ATOM 0 H ARG A 71 -8.523 -1.760 11.516 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.002 0.646 10.008 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.848 -1.840 9.742 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.365 -0.825 8.398 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.333 -2.440 10.086 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.057 -3.074 8.621 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.420 -0.473 8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.696 -2.040 8.352 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.968 -2.210 6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.706 1.040 7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.653 1.769 6.387 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.921 -1.107 4.549 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.284 0.617 4.675 1.00 0.00 H new ATOM 906 N ILE A 72 -10.945 0.421 11.430 1.00 0.00 N ATOM 907 CA ILE A 72 -12.199 1.216 11.616 1.00 0.00 C ATOM 908 C ILE A 72 -11.809 2.513 12.390 1.00 0.00 C ATOM 909 O ILE A 72 -12.284 3.605 12.116 1.00 0.00 O ATOM 910 CB ILE A 72 -13.436 0.391 12.080 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.066 -0.354 10.856 1.00 0.00 C ATOM 912 CG2 ILE A 72 -14.547 1.373 12.655 1.00 0.00 C ATOM 913 CD1 ILE A 72 -14.799 -1.635 11.263 1.00 0.00 C ATOM 0 H ILE A 72 -10.846 -0.379 12.054 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.617 1.542 10.664 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.111 -0.319 12.840 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.762 0.313 10.348 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.281 -0.600 10.141 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -15.412 0.794 12.979 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -14.141 1.925 13.503 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -14.851 2.074 11.878 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.217 -2.112 10.377 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -14.099 -2.317 11.746 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.604 -1.389 11.956 1.00 0.00 H new ATOM 925 N GLU A 73 -10.786 2.421 13.281 1.00 0.00 N ATOM 926 CA GLU A 73 -10.111 3.521 13.941 1.00 0.00 C ATOM 927 C GLU A 73 -9.451 4.553 12.988 1.00 0.00 C ATOM 928 O GLU A 73 -9.685 5.744 13.149 1.00 0.00 O ATOM 929 CB GLU A 73 -9.003 2.927 14.893 1.00 0.00 C ATOM 930 CG GLU A 73 -9.627 2.286 16.165 1.00 0.00 C ATOM 931 CD GLU A 73 -8.511 1.678 17.059 1.00 0.00 C ATOM 932 OE1 GLU A 73 -8.834 1.366 18.193 1.00 0.00 O ATOM 933 OE2 GLU A 73 -7.447 1.324 16.565 1.00 0.00 O ATOM 0 H GLU A 73 -10.405 1.517 13.559 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.882 4.069 14.483 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.423 2.178 14.354 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.311 3.717 15.185 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.183 3.038 16.725 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.338 1.511 15.880 1.00 0.00 H new ATOM 940 N GLU A 74 -8.740 4.012 11.969 1.00 0.00 N ATOM 941 CA GLU A 74 -8.151 4.763 10.875 1.00 0.00 C ATOM 942 C GLU A 74 -9.330 5.392 10.077 1.00 0.00 C ATOM 943 O GLU A 74 -9.138 6.484 9.630 1.00 0.00 O ATOM 944 CB GLU A 74 -7.224 3.896 9.983 1.00 0.00 C ATOM 945 CG GLU A 74 -5.899 3.274 10.617 1.00 0.00 C ATOM 946 CD GLU A 74 -5.252 2.087 9.842 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.327 2.034 8.635 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.589 1.279 10.489 1.00 0.00 O ATOM 0 H GLU A 74 -8.565 3.009 11.900 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.495 5.542 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.820 3.071 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.926 4.505 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.158 4.068 10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.129 2.937 11.628 1.00 0.00 H new ATOM 955 N ILE A 75 -10.539 4.798 9.843 1.00 0.00 N ATOM 956 CA ILE A 75 -11.686 5.545 9.303 1.00 0.00 C ATOM 957 C ILE A 75 -12.106 6.710 10.253 1.00 0.00 C ATOM 958 O ILE A 75 -12.301 7.852 9.877 1.00 0.00 O ATOM 959 CB ILE A 75 -12.888 4.602 9.100 1.00 0.00 C ATOM 960 CG1 ILE A 75 -12.401 3.504 8.087 1.00 0.00 C ATOM 961 CG2 ILE A 75 -14.070 5.407 8.480 1.00 0.00 C ATOM 962 CD1 ILE A 75 -13.533 2.583 7.721 1.00 0.00 C ATOM 0 H ILE A 75 -10.730 3.812 10.023 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.380 5.968 8.346 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.229 4.160 10.036 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -12.007 3.979 7.189 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.586 2.930 8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.924 4.745 8.334 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.350 6.218 9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.764 5.822 7.520 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -13.176 1.829 7.019 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.908 2.093 8.619 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.335 3.158 7.259 1.00 0.00 H new ATOM 974 N THR A 76 -12.157 6.397 11.523 1.00 0.00 N ATOM 975 CA THR A 76 -12.897 7.262 12.471 1.00 0.00 C ATOM 976 C THR A 76 -12.090 8.346 13.199 1.00 0.00 C ATOM 977 O THR A 76 -12.664 9.159 13.907 1.00 0.00 O ATOM 978 CB THR A 76 -13.745 6.435 13.467 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.009 5.330 14.084 1.00 0.00 O ATOM 980 CG2 THR A 76 -15.001 5.841 12.765 1.00 0.00 C ATOM 0 H THR A 76 -11.715 5.577 11.938 1.00 0.00 H new ATOM 0 HA THR A 76 -13.555 7.830 11.813 1.00 0.00 H new ATOM 0 HB THR A 76 -14.029 7.136 14.251 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.793 4.660 13.402 1.00 0.00 H new ATOM 0 HG21 THR A 76 -15.581 5.264 13.485 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.614 6.651 12.370 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.688 5.192 11.947 1.00 0.00 H new ATOM 988 N ALA A 77 -10.799 8.332 13.024 1.00 0.00 N ATOM 989 CA ALA A 77 -9.899 9.274 13.684 1.00 0.00 C ATOM 990 C ALA A 77 -10.011 10.631 13.014 1.00 0.00 C ATOM 991 O ALA A 77 -9.896 11.628 13.684 1.00 0.00 O ATOM 992 CB ALA A 77 -8.452 8.741 13.600 1.00 0.00 C ATOM 0 H ALA A 77 -10.323 7.665 12.416 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.172 9.380 14.734 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.777 9.442 14.092 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.392 7.772 14.095 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.164 8.633 12.554 1.00 0.00 H new ATOM 998 N GLU A 78 -10.146 10.629 11.697 1.00 0.00 N ATOM 999 CA GLU A 78 -10.040 11.849 10.897 1.00 0.00 C ATOM 1000 C GLU A 78 -11.298 12.758 11.149 1.00 0.00 C ATOM 1001 O GLU A 78 -12.460 12.323 11.072 1.00 0.00 O ATOM 1002 CB GLU A 78 -9.769 11.508 9.358 1.00 0.00 C ATOM 1003 CG GLU A 78 -8.452 10.685 9.096 1.00 0.00 C ATOM 1004 CD GLU A 78 -7.137 11.328 9.643 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -6.833 12.417 9.216 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -6.422 10.693 10.436 1.00 0.00 O ATOM 0 H GLU A 78 -10.331 9.788 11.150 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.172 12.428 11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.618 10.946 8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.718 12.440 8.795 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.566 9.698 9.543 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.344 10.538 8.021 1.00 0.00 H new ATOM 1013 N ILE A 79 -10.946 14.038 11.390 1.00 0.00 N ATOM 1014 CA ILE A 79 -11.853 15.139 11.695 1.00 0.00 C ATOM 1015 C ILE A 79 -12.771 15.609 10.549 1.00 0.00 C ATOM 1016 O ILE A 79 -12.385 15.715 9.394 1.00 0.00 O ATOM 1017 CB ILE A 79 -10.942 16.293 12.258 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -10.019 15.773 13.407 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -11.830 17.448 12.827 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -10.745 15.102 14.612 1.00 0.00 C ATOM 0 H ILE A 79 -9.970 14.335 11.374 1.00 0.00 H new ATOM 0 HA ILE A 79 -12.590 14.794 12.420 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.325 16.656 11.436 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.316 15.055 12.985 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.432 16.611 13.782 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.191 18.241 13.214 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.462 17.846 12.033 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.457 17.063 13.631 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.008 14.780 15.347 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.426 15.818 15.071 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.309 14.238 14.261 1.00 0.00 H new ATOM 1032 N GLU A 80 -14.011 16.053 10.959 1.00 0.00 N ATOM 1033 CA GLU A 80 -15.072 16.612 10.098 1.00 0.00 C ATOM 1034 C GLU A 80 -15.300 18.144 10.399 1.00 0.00 C ATOM 1035 O GLU A 80 -15.295 18.633 11.506 1.00 0.00 O ATOM 1036 CB GLU A 80 -16.408 15.885 10.360 1.00 0.00 C ATOM 1037 CG GLU A 80 -16.317 14.349 10.223 1.00 0.00 C ATOM 1038 CD GLU A 80 -15.985 13.875 8.790 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -16.651 14.264 7.855 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -14.986 13.188 8.666 1.00 0.00 O ATOM 0 H GLU A 80 -14.290 16.021 11.940 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.753 16.479 9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -16.755 16.131 11.364 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -17.158 16.259 9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.554 13.976 10.906 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.265 13.908 10.532 1.00 0.00 H new ATOM 1047 N VAL A 81 -15.454 18.910 9.321 1.00 0.00 N ATOM 1048 CA VAL A 81 -15.573 20.444 9.350 1.00 0.00 C ATOM 1049 C VAL A 81 -17.014 20.843 9.730 1.00 0.00 C ATOM 1050 O VAL A 81 -17.995 20.400 9.132 1.00 0.00 O ATOM 1051 CB VAL A 81 -15.158 21.165 8.017 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -15.200 22.734 8.147 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -13.687 20.773 7.774 1.00 0.00 C ATOM 0 H VAL A 81 -15.505 18.524 8.378 1.00 0.00 H new ATOM 0 HA VAL A 81 -14.857 20.781 10.100 1.00 0.00 H new ATOM 0 HB VAL A 81 -15.842 20.873 7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -14.905 23.186 7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -16.211 23.051 8.401 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -14.513 23.053 8.931 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -13.332 21.243 6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.078 21.109 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.610 19.690 7.680 1.00 0.00 H new ATOM 1063 N GLY A 82 -17.158 21.736 10.697 1.00 0.00 N ATOM 1064 CA GLY A 82 -18.492 22.242 11.144 1.00 0.00 C ATOM 1065 C GLY A 82 -19.230 21.400 12.157 1.00 0.00 C ATOM 1066 O GLY A 82 -20.442 21.547 12.352 1.00 0.00 O ATOM 0 H GLY A 82 -16.372 22.142 11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -18.355 23.238 11.564 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -19.127 22.351 10.265 1.00 0.00 H new ATOM 1070 N ARG A 83 -18.488 20.501 12.820 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.037 19.522 13.752 1.00 0.00 C ATOM 1072 C ARG A 83 -18.472 19.684 15.155 1.00 0.00 C ATOM 1073 O ARG A 83 -17.311 19.923 15.326 1.00 0.00 O ATOM 1074 CB ARG A 83 -18.726 18.061 13.269 1.00 0.00 C ATOM 1075 CG ARG A 83 -19.396 17.866 11.866 1.00 0.00 C ATOM 1076 CD ARG A 83 -20.959 17.965 11.867 1.00 0.00 C ATOM 1077 NE ARG A 83 -21.608 16.864 12.570 1.00 0.00 N ATOM 1078 CZ ARG A 83 -22.907 16.905 12.917 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -23.753 17.827 12.420 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -23.426 15.834 13.394 1.00 0.00 N ATOM 0 H ARG A 83 -17.475 20.438 12.718 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.113 19.696 13.779 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.650 17.902 13.204 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.113 17.333 13.982 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.999 18.616 11.182 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -19.108 16.891 11.473 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -21.256 18.907 12.329 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -21.315 17.989 10.837 1.00 0.00 H new ATOM 0 HE ARG A 83 -21.060 16.037 12.806 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -23.415 18.525 11.757 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -24.732 17.828 12.706 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -22.857 14.994 13.498 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -24.408 15.822 13.670 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.383 19.619 16.127 1.00 0.00 N ATOM 1095 CA VAL A 84 -19.044 19.577 17.565 1.00 0.00 C ATOM 1096 C VAL A 84 -18.453 18.309 18.119 1.00 0.00 C ATOM 1097 O VAL A 84 -18.925 17.203 17.920 1.00 0.00 O ATOM 1098 CB VAL A 84 -20.280 19.985 18.358 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -20.183 19.692 19.918 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.473 21.534 18.042 1.00 0.00 C ATOM 0 H VAL A 84 -20.386 19.593 15.945 1.00 0.00 H new ATOM 0 HA VAL A 84 -18.215 20.277 17.673 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.141 19.388 18.057 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.103 20.012 20.406 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -20.039 18.624 20.079 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -19.340 20.239 20.339 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.346 21.908 18.577 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.588 22.084 18.362 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.617 21.672 16.970 1.00 0.00 H new ATOM 1110 N TYR A 85 -17.330 18.535 18.845 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.692 17.515 19.604 1.00 0.00 C ATOM 1112 C TYR A 85 -16.489 18.059 21.027 1.00 0.00 C ATOM 1113 O TYR A 85 -16.321 19.298 21.239 1.00 0.00 O ATOM 1114 CB TYR A 85 -15.320 17.129 19.021 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.333 16.523 17.648 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.539 17.342 16.557 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.010 15.174 17.430 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.412 16.838 15.272 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -14.883 14.687 16.107 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.099 15.532 15.036 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.093 15.037 13.721 1.00 0.00 O ATOM 0 H TYR A 85 -16.867 19.442 18.898 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.317 16.622 19.589 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.694 18.021 18.996 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.844 16.424 19.703 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.800 18.379 16.705 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.859 14.510 18.269 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.566 17.500 14.432 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.617 13.654 15.935 1.00 0.00 H new ATOM 0 HH TYR A 85 -14.848 14.088 13.730 1.00 0.00 H new ATOM 1131 N THR A 86 -16.412 17.104 21.985 1.00 0.00 N ATOM 1132 CA THR A 86 -15.951 17.386 23.353 1.00 0.00 C ATOM 1133 C THR A 86 -14.558 16.835 23.542 1.00 0.00 C ATOM 1134 O THR A 86 -14.334 15.660 23.326 1.00 0.00 O ATOM 1135 CB THR A 86 -16.854 16.746 24.421 1.00 0.00 C ATOM 1136 OG1 THR A 86 -18.130 17.206 24.150 1.00 0.00 O ATOM 1137 CG2 THR A 86 -16.432 17.261 25.822 1.00 0.00 C ATOM 0 H THR A 86 -16.666 16.129 21.827 1.00 0.00 H new ATOM 0 HA THR A 86 -15.976 18.469 23.476 1.00 0.00 H new ATOM 0 HB THR A 86 -16.790 15.658 24.408 1.00 0.00 H new ATOM 0 HG1 THR A 86 -18.759 16.829 24.801 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.069 16.810 26.583 1.00 0.00 H new ATOM 0 HG22 THR A 86 -15.393 16.990 26.012 1.00 0.00 H new ATOM 0 HG23 THR A 86 -16.536 18.345 25.858 1.00 0.00 H new ATOM 1145 N GLY A 87 -13.704 17.733 24.024 1.00 0.00 N ATOM 1146 CA GLY A 87 -12.256 17.570 24.068 1.00 0.00 C ATOM 1147 C GLY A 87 -11.744 18.087 25.389 1.00 0.00 C ATOM 1148 O GLY A 87 -12.510 18.469 26.239 1.00 0.00 O ATOM 0 H GLY A 87 -14.013 18.626 24.408 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -11.991 16.520 23.947 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.791 18.113 23.245 1.00 0.00 H new ATOM 1152 N LYS A 88 -10.417 18.149 25.547 1.00 0.00 N ATOM 1153 CA LYS A 88 -9.827 18.897 26.668 1.00 0.00 C ATOM 1154 C LYS A 88 -8.518 19.580 26.285 1.00 0.00 C ATOM 1155 O LYS A 88 -7.870 19.200 25.322 1.00 0.00 O ATOM 1156 CB LYS A 88 -9.585 17.983 27.873 1.00 0.00 C ATOM 1157 CG LYS A 88 -8.668 16.749 27.466 1.00 0.00 C ATOM 1158 CD LYS A 88 -8.217 16.035 28.747 1.00 0.00 C ATOM 1159 CE LYS A 88 -9.380 15.286 29.416 1.00 0.00 C ATOM 1160 NZ LYS A 88 -8.806 14.572 30.563 1.00 0.00 N ATOM 0 H LYS A 88 -9.741 17.701 24.928 1.00 0.00 H new ATOM 0 HA LYS A 88 -10.549 19.669 26.934 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.109 18.548 28.675 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.538 17.622 28.260 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.220 16.063 26.824 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -7.803 17.091 26.898 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.419 15.332 28.510 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.804 16.764 29.444 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.155 15.981 29.739 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -9.846 14.590 28.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.556 14.045 31.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -8.078 13.908 30.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.377 15.256 31.218 1.00 0.00 H new ATOM 1174 N VAL A 89 -8.300 20.707 26.993 1.00 0.00 N ATOM 1175 CA VAL A 89 -7.115 21.588 26.877 1.00 0.00 C ATOM 1176 C VAL A 89 -5.824 20.833 27.193 1.00 0.00 C ATOM 1177 O VAL A 89 -5.732 20.144 28.172 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.246 22.821 27.805 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.026 23.745 27.482 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -8.564 23.632 27.441 1.00 0.00 C ATOM 0 H VAL A 89 -8.968 21.043 27.687 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.068 21.930 25.843 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.282 22.513 28.850 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.067 24.635 28.110 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.099 23.205 27.677 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.060 24.040 26.433 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.651 24.498 28.097 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.511 23.965 26.405 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.435 22.989 27.572 1.00 0.00 H new ATOM 1190 N THR A 90 -4.818 21.006 26.330 1.00 0.00 N ATOM 1191 CA THR A 90 -3.527 20.334 26.521 1.00 0.00 C ATOM 1192 C THR A 90 -2.495 21.392 26.887 1.00 0.00 C ATOM 1193 O THR A 90 -1.931 21.353 27.961 1.00 0.00 O ATOM 1194 CB THR A 90 -3.082 19.641 25.243 1.00 0.00 C ATOM 1195 OG1 THR A 90 -3.477 20.403 24.132 1.00 0.00 O ATOM 1196 CG2 THR A 90 -3.816 18.311 25.165 1.00 0.00 C ATOM 0 H THR A 90 -4.870 21.598 25.501 1.00 0.00 H new ATOM 0 HA THR A 90 -3.625 19.585 27.306 1.00 0.00 H new ATOM 0 HB THR A 90 -1.999 19.514 25.245 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.877 20.219 23.379 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.520 17.785 24.257 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.563 17.705 26.035 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.891 18.489 25.147 1.00 0.00 H new ATOM 1204 N ARG A 91 -2.317 22.409 26.035 1.00 0.00 N ATOM 1205 CA ARG A 91 -1.385 23.535 26.279 1.00 0.00 C ATOM 1206 C ARG A 91 -2.045 24.852 25.947 1.00 0.00 C ATOM 1207 O ARG A 91 -2.946 24.954 25.122 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.137 23.425 25.357 1.00 0.00 C ATOM 1209 CG ARG A 91 0.701 22.154 25.537 1.00 0.00 C ATOM 1210 CD ARG A 91 1.578 22.172 26.821 1.00 0.00 C ATOM 1211 NE ARG A 91 2.618 21.137 26.718 1.00 0.00 N ATOM 1212 CZ ARG A 91 3.343 20.738 27.798 1.00 0.00 C ATOM 1213 NH1 ARG A 91 2.909 20.982 29.056 1.00 0.00 N ATOM 1214 NH2 ARG A 91 3.976 19.585 27.694 1.00 0.00 N ATOM 0 H ARG A 91 -2.816 22.481 25.148 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.101 23.490 27.330 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.466 23.479 24.319 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.502 24.290 25.534 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.036 21.291 25.571 1.00 0.00 H new ATOM 0 HG3 ARG A 91 1.345 22.026 24.667 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.037 23.153 26.947 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.959 21.994 27.700 1.00 0.00 H new ATOM 0 HE ARG A 91 2.801 20.706 25.812 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.027 21.472 29.205 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.464 20.676 29.855 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.907 19.041 26.834 1.00 0.00 H new ATOM 0 HH22 ARG A 91 4.534 19.238 28.474 1.00 0.00 H new ATOM 1228 N ILE A 92 -1.580 25.865 26.678 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.926 27.266 26.420 1.00 0.00 C ATOM 1230 C ILE A 92 -0.616 28.024 26.195 1.00 0.00 C ATOM 1231 O ILE A 92 0.419 27.717 26.779 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.738 27.893 27.613 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.050 27.098 27.690 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.030 29.426 27.400 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -4.903 27.361 28.946 1.00 0.00 C ATOM 0 H ILE A 92 -0.950 25.738 27.470 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.568 27.335 25.542 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.164 27.830 28.538 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.649 27.329 26.809 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.815 26.035 27.646 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.592 29.811 28.251 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.088 29.967 27.313 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.612 29.562 26.489 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.807 26.753 28.906 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.330 27.101 29.836 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.176 28.415 28.986 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.698 28.855 25.175 1.00 0.00 N ATOM 1248 CA VAL A 93 0.404 29.559 24.544 1.00 0.00 C ATOM 1249 C VAL A 93 -0.024 31.052 24.311 1.00 0.00 C ATOM 1250 O VAL A 93 -1.131 31.443 24.664 1.00 0.00 O ATOM 1251 CB VAL A 93 0.768 28.842 23.216 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.367 27.404 23.516 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.498 28.676 22.336 1.00 0.00 C ATOM 0 H VAL A 93 -1.593 29.071 24.736 1.00 0.00 H new ATOM 0 HA VAL A 93 1.291 29.555 25.177 1.00 0.00 H new ATOM 0 HB VAL A 93 1.507 29.448 22.692 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.618 26.911 22.577 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.265 27.504 24.125 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.629 26.807 24.053 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.232 28.172 21.407 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.238 28.082 22.872 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.915 29.657 22.110 1.00 0.00 H new ATOM 1263 N ASP A 94 0.806 31.909 23.683 1.00 0.00 N ATOM 1264 CA ASP A 94 0.506 33.372 23.514 1.00 0.00 C ATOM 1265 C ASP A 94 -0.755 33.710 22.642 1.00 0.00 C ATOM 1266 O ASP A 94 -1.293 34.816 22.732 1.00 0.00 O ATOM 1267 CB ASP A 94 1.745 34.099 22.963 1.00 0.00 C ATOM 1268 CG ASP A 94 2.904 33.921 24.015 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.599 34.046 25.210 1.00 0.00 O ATOM 1270 OD2 ASP A 94 4.060 33.721 23.621 1.00 0.00 O ATOM 0 H ASP A 94 1.698 31.625 23.277 1.00 0.00 H new ATOM 0 HA ASP A 94 0.255 33.728 24.513 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.036 33.684 21.998 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.530 35.156 22.804 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.157 32.808 21.759 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.099 33.096 20.681 1.00 0.00 C ATOM 1277 C PHE A 95 -3.270 32.142 20.709 1.00 0.00 C ATOM 1278 O PHE A 95 -4.188 32.296 19.882 1.00 0.00 O ATOM 1279 CB PHE A 95 -1.307 32.961 19.291 1.00 0.00 C ATOM 1280 CG PHE A 95 -0.414 31.752 19.060 1.00 0.00 C ATOM 1281 CD1 PHE A 95 0.929 31.773 19.451 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -0.837 30.636 18.406 1.00 0.00 C ATOM 1283 CE1 PHE A 95 1.806 30.693 19.231 1.00 0.00 C ATOM 1284 CE2 PHE A 95 0.018 29.588 18.143 1.00 0.00 C ATOM 1285 CZ PHE A 95 1.350 29.582 18.559 1.00 0.00 C ATOM 0 H PHE A 95 -0.835 31.840 21.769 1.00 0.00 H new ATOM 0 HA PHE A 95 -2.500 34.103 20.801 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.045 32.981 18.489 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.689 33.852 19.178 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.310 32.656 19.943 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.866 30.570 18.086 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.825 30.736 19.586 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.358 28.738 17.593 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.997 28.740 18.362 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.361 31.168 21.632 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.519 30.319 21.629 1.00 0.00 C ATOM 1297 C GLY A 96 -4.347 29.319 22.706 1.00 0.00 C ATOM 1298 O GLY A 96 -3.446 29.383 23.541 1.00 0.00 O ATOM 0 H GLY A 96 -2.667 30.970 22.353 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.423 30.905 21.792 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.629 29.826 20.663 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.262 28.362 22.636 1.00 0.00 N ATOM 1303 CA ALA A 97 -5.210 27.145 23.371 1.00 0.00 C ATOM 1304 C ALA A 97 -5.192 25.982 22.372 1.00 0.00 C ATOM 1305 O ALA A 97 -5.730 26.029 21.286 1.00 0.00 O ATOM 1306 CB ALA A 97 -6.476 27.106 24.279 1.00 0.00 C ATOM 0 H ALA A 97 -6.085 28.433 22.037 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.319 27.068 23.994 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.477 26.186 24.863 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.467 27.963 24.953 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.371 27.142 23.658 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.494 24.899 22.725 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.573 23.627 22.024 1.00 0.00 C ATOM 1314 C PHE A 98 -5.520 22.789 22.908 1.00 0.00 C ATOM 1315 O PHE A 98 -5.424 22.797 24.141 1.00 0.00 O ATOM 1316 CB PHE A 98 -3.157 22.998 21.887 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.313 23.708 20.876 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.556 23.521 19.521 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.276 24.536 21.275 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.725 24.161 18.576 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.451 25.132 20.357 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.670 24.975 18.971 1.00 0.00 C ATOM 0 H PHE A 98 -3.851 24.887 23.517 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.944 23.704 21.002 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.657 23.022 22.855 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.254 21.950 21.604 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.372 22.893 19.194 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.115 24.715 22.328 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.913 24.015 17.523 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.380 25.731 20.699 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.041 25.469 18.245 1.00 0.00 H new ATOM 1332 N VAL A 99 -6.424 22.079 22.215 1.00 0.00 N ATOM 1333 CA VAL A 99 -7.439 21.267 22.750 1.00 0.00 C ATOM 1334 C VAL A 99 -7.325 19.909 22.036 1.00 0.00 C ATOM 1335 O VAL A 99 -7.204 19.835 20.827 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.804 21.990 22.528 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.964 20.959 22.951 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.791 23.242 23.455 1.00 0.00 C ATOM 0 H VAL A 99 -6.434 22.083 21.195 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.354 21.095 23.823 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.971 22.300 21.496 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.937 21.429 22.810 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.899 20.064 22.332 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.842 20.684 23.999 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.727 23.789 23.341 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.680 22.926 24.492 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.957 23.888 23.182 1.00 0.00 H new ATOM 1348 N ALA A 100 -7.289 18.829 22.790 1.00 0.00 N ATOM 1349 CA ALA A 100 -7.146 17.475 22.240 1.00 0.00 C ATOM 1350 C ALA A 100 -8.552 16.900 22.141 1.00 0.00 C ATOM 1351 O ALA A 100 -9.238 16.824 23.144 1.00 0.00 O ATOM 1352 CB ALA A 100 -6.348 16.699 23.274 1.00 0.00 C ATOM 0 H ALA A 100 -7.358 18.854 23.807 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.658 17.442 21.266 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.203 15.676 22.928 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.378 17.175 23.417 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.890 16.689 24.220 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.915 16.452 20.943 1.00 0.00 N ATOM 1359 CA ILE A 101 -10.270 15.927 20.575 1.00 0.00 C ATOM 1360 C ILE A 101 -10.094 14.496 20.194 1.00 0.00 C ATOM 1361 O ILE A 101 -8.987 14.036 19.974 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.989 16.698 19.440 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -10.068 17.274 18.314 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.582 17.897 20.186 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.922 17.983 17.248 1.00 0.00 C ATOM 0 H ILE A 101 -8.265 16.435 20.157 1.00 0.00 H new ATOM 0 HA ILE A 101 -10.920 16.057 21.440 1.00 0.00 H new ATOM 0 HB ILE A 101 -11.675 16.025 18.925 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.351 17.974 18.742 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.493 16.469 17.855 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.124 18.530 19.484 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -12.265 17.543 20.958 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -10.779 18.472 20.647 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.273 18.381 16.468 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.622 17.271 16.810 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.477 18.800 17.710 1.00 0.00 H new ATOM 1377 N GLY A 102 -11.219 13.759 20.141 1.00 0.00 N ATOM 1378 CA GLY A 102 -11.264 12.356 19.794 1.00 0.00 C ATOM 1379 C GLY A 102 -10.445 11.867 18.581 1.00 0.00 C ATOM 1380 O GLY A 102 -10.130 12.616 17.657 1.00 0.00 O ATOM 0 H GLY A 102 -12.139 14.149 20.347 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.935 11.789 20.665 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.307 12.092 19.617 1.00 0.00 H new ATOM 1384 N GLY A 103 -10.040 10.584 18.562 1.00 0.00 N ATOM 1385 CA GLY A 103 -9.334 9.997 17.392 1.00 0.00 C ATOM 1386 C GLY A 103 -7.845 10.391 17.340 1.00 0.00 C ATOM 1387 O GLY A 103 -7.218 10.307 16.294 1.00 0.00 O ATOM 0 H GLY A 103 -10.185 9.933 19.334 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.418 8.911 17.429 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.825 10.323 16.475 1.00 0.00 H new ATOM 1391 N GLY A 104 -7.349 10.741 18.555 1.00 0.00 N ATOM 1392 CA GLY A 104 -5.975 11.168 18.857 1.00 0.00 C ATOM 1393 C GLY A 104 -5.488 12.464 18.219 1.00 0.00 C ATOM 1394 O GLY A 104 -4.317 12.565 17.869 1.00 0.00 O ATOM 0 H GLY A 104 -7.936 10.729 19.389 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.884 11.270 19.938 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.299 10.368 18.554 1.00 0.00 H new ATOM 1398 N LYS A 105 -6.380 13.399 18.111 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.121 14.640 17.293 1.00 0.00 C ATOM 1400 C LYS A 105 -6.041 15.886 18.231 1.00 0.00 C ATOM 1401 O LYS A 105 -6.832 16.087 19.171 1.00 0.00 O ATOM 1402 CB LYS A 105 -7.280 14.829 16.249 1.00 0.00 C ATOM 1403 CG LYS A 105 -7.391 13.632 15.266 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.311 13.701 14.100 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.536 12.567 13.129 1.00 0.00 C ATOM 1406 NZ LYS A 105 -5.268 12.260 12.339 1.00 0.00 N ATOM 0 H LYS A 105 -7.297 13.369 18.557 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.173 14.534 16.765 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.225 14.951 16.778 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.111 15.746 15.684 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.267 12.700 15.818 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.390 13.614 14.831 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.383 14.657 13.581 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.306 13.640 14.518 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.854 11.677 13.672 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.342 12.827 12.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.491 11.600 11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.885 13.141 11.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.562 11.830 12.970 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.039 16.754 18.011 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.891 18.003 18.762 1.00 0.00 C ATOM 1422 C GLU A 106 -5.174 19.111 17.784 1.00 0.00 C ATOM 1423 O GLU A 106 -4.812 18.981 16.614 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.437 18.186 19.249 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.396 19.468 20.201 1.00 0.00 C ATOM 1426 CD GLU A 106 -2.077 19.520 20.974 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.099 19.604 20.257 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -2.024 19.334 22.187 1.00 0.00 O ATOM 0 H GLU A 106 -4.314 16.606 17.309 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.556 18.001 19.626 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.101 17.300 19.787 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.765 18.318 18.401 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.511 20.374 19.606 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.232 19.437 20.899 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.911 20.150 18.226 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.243 21.262 17.350 1.00 0.00 C ATOM 1437 C GLY A 107 -6.034 22.599 18.049 1.00 0.00 C ATOM 1438 O GLY A 107 -5.935 22.616 19.266 1.00 0.00 O ATOM 0 H GLY A 107 -6.278 20.231 19.174 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.625 21.218 16.453 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.281 21.176 17.027 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.017 23.653 17.280 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.724 24.958 17.899 1.00 0.00 C ATOM 1444 C LEU A 108 -7.019 25.737 18.098 1.00 0.00 C ATOM 1445 O LEU A 108 -7.563 26.190 17.103 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.733 25.752 16.967 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.383 27.176 17.470 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.571 27.157 18.813 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -3.532 27.955 16.363 1.00 0.00 C ATOM 0 H LEU A 108 -6.190 23.661 16.275 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.260 24.814 18.875 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.811 25.179 16.865 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.172 25.829 15.972 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.329 27.685 17.655 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.352 28.180 19.120 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.159 26.663 19.587 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.637 26.615 18.666 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.291 28.954 16.726 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.610 27.410 16.163 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.114 28.033 15.445 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.407 25.981 19.388 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.359 27.041 19.749 1.00 0.00 C ATOM 1463 C VAL A 109 -7.647 28.446 19.728 1.00 0.00 C ATOM 1464 O VAL A 109 -7.004 28.949 20.667 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.062 26.767 21.074 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.117 27.879 21.384 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.855 25.435 21.052 1.00 0.00 C ATOM 0 H VAL A 109 -7.064 25.447 20.186 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.147 27.052 18.996 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.270 26.732 21.822 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.606 27.662 22.334 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.619 28.847 21.445 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.863 27.904 20.590 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.338 25.283 22.017 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.613 25.475 20.269 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.173 24.608 20.854 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.797 29.225 18.630 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.311 30.601 18.582 1.00 0.00 C ATOM 1479 C HIS A 110 -8.051 31.547 19.575 1.00 0.00 C ATOM 1480 O HIS A 110 -9.211 31.368 19.933 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.459 31.138 17.113 1.00 0.00 C ATOM 1482 CG HIS A 110 -6.713 32.418 16.823 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -7.247 33.644 16.468 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -5.370 32.652 16.978 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -6.250 34.523 16.413 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -5.082 33.961 16.736 1.00 0.00 N ATOM 0 H HIS A 110 -8.252 28.913 17.772 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.265 30.594 18.889 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.111 30.368 16.424 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.517 31.297 16.905 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.643 31.903 17.253 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.370 35.561 16.141 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.170 34.415 16.790 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.277 32.560 20.031 1.00 0.00 N ATOM 1495 CA ILE A 111 -7.646 33.504 21.057 1.00 0.00 C ATOM 1496 C ILE A 111 -8.817 34.433 20.688 1.00 0.00 C ATOM 1497 O ILE A 111 -9.380 35.108 21.542 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.402 34.347 21.372 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -6.586 35.255 22.598 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -5.987 35.185 20.182 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.211 35.891 23.017 1.00 0.00 C ATOM 0 H ILE A 111 -6.341 32.730 19.663 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.997 32.931 21.915 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.614 33.631 21.605 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -7.305 36.043 22.371 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.996 34.679 23.428 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.104 35.769 20.439 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.758 34.532 19.340 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.800 35.858 19.909 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.356 36.532 23.887 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.504 35.099 23.264 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.818 36.484 22.191 1.00 0.00 H new ATOM 1513 N SER A 112 -9.191 34.548 19.380 1.00 0.00 N ATOM 1514 CA SER A 112 -10.339 35.316 18.961 1.00 0.00 C ATOM 1515 C SER A 112 -11.618 34.409 18.939 1.00 0.00 C ATOM 1516 O SER A 112 -12.723 34.881 18.744 1.00 0.00 O ATOM 1517 CB SER A 112 -10.063 35.881 17.548 1.00 0.00 C ATOM 1518 OG SER A 112 -9.878 34.833 16.541 1.00 0.00 O ATOM 0 H SER A 112 -8.689 34.103 18.612 1.00 0.00 H new ATOM 0 HA SER A 112 -10.513 36.134 19.660 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.893 36.522 17.250 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.172 36.508 17.581 1.00 0.00 H new ATOM 0 HG SER A 112 -8.941 34.547 16.535 1.00 0.00 H new ATOM 1524 N GLN A 113 -11.470 33.131 19.258 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.577 32.142 19.128 1.00 0.00 C ATOM 1526 C GLN A 113 -12.964 31.419 20.460 1.00 0.00 C ATOM 1527 O GLN A 113 -13.240 30.250 20.420 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.102 31.165 17.986 1.00 0.00 C ATOM 1529 CG GLN A 113 -12.033 31.714 16.504 1.00 0.00 C ATOM 1530 CD GLN A 113 -13.390 32.287 16.107 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -14.436 31.819 16.569 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.292 33.287 15.265 1.00 0.00 N ATOM 0 H GLN A 113 -10.599 32.735 19.611 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.516 32.635 18.876 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.109 30.802 18.252 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.768 30.302 17.989 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.265 32.484 16.426 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.752 30.912 15.821 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.374 33.596 14.945 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.134 33.756 14.930 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.914 32.136 21.581 1.00 0.00 N ATOM 1542 CA ILE A 114 -13.153 31.651 22.973 1.00 0.00 C ATOM 1543 C ILE A 114 -14.480 32.251 23.506 1.00 0.00 C ATOM 1544 O ILE A 114 -15.307 31.608 24.196 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.952 32.077 23.853 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.687 31.294 23.437 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -12.279 31.847 25.405 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.429 31.725 24.259 1.00 0.00 C ATOM 0 H ILE A 114 -12.694 33.132 21.560 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.241 30.565 22.995 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.767 33.141 23.703 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.861 30.227 23.575 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.497 31.452 22.375 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.423 32.152 26.006 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -13.149 32.440 25.685 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -12.488 30.792 25.580 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.565 31.147 23.931 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.237 32.786 24.101 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.607 31.542 25.319 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.592 33.563 23.211 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.651 34.412 23.595 1.00 0.00 C ATOM 1562 C ALA A 115 -15.976 35.462 22.536 1.00 0.00 C ATOM 1563 O ALA A 115 -15.218 35.760 21.601 1.00 0.00 O ATOM 1564 CB ALA A 115 -15.325 35.080 24.971 1.00 0.00 C ATOM 0 H ALA A 115 -13.883 34.051 22.664 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.545 33.797 23.698 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.147 35.734 25.262 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.191 34.307 25.728 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -14.409 35.665 24.884 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.148 36.065 22.645 1.00 0.00 N ATOM 1571 CA ASP A 116 -17.430 37.212 21.766 1.00 0.00 C ATOM 1572 C ASP A 116 -16.632 38.534 22.081 1.00 0.00 C ATOM 1573 O ASP A 116 -16.133 39.186 21.158 1.00 0.00 O ATOM 1574 CB ASP A 116 -18.962 37.359 21.716 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.571 37.800 23.064 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.399 38.726 23.045 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -19.278 37.168 24.074 1.00 0.00 O ATOM 0 H ASP A 116 -17.891 35.806 23.294 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.042 37.009 20.768 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -19.227 38.087 20.949 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.403 36.408 21.418 1.00 0.00 H new ATOM 1582 N LYS A 117 -16.539 38.955 23.328 1.00 0.00 N ATOM 1583 CA LYS A 117 -15.769 40.164 23.639 1.00 0.00 C ATOM 1584 C LYS A 117 -14.254 39.880 23.637 1.00 0.00 C ATOM 1585 O LYS A 117 -13.853 38.736 23.802 1.00 0.00 O ATOM 1586 CB LYS A 117 -16.314 40.744 24.989 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.805 41.048 24.974 1.00 0.00 C ATOM 1588 CD LYS A 117 -18.236 42.307 24.093 1.00 0.00 C ATOM 1589 CE LYS A 117 -19.805 42.533 24.195 1.00 0.00 C ATOM 1590 NZ LYS A 117 -20.581 41.487 23.549 1.00 0.00 N ATOM 0 H LYS A 117 -16.972 38.498 24.130 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.900 40.923 22.868 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.107 40.033 25.788 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -15.769 41.658 25.226 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.334 40.169 24.606 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.136 41.213 25.999 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.709 43.198 24.436 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.950 42.148 23.053 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.089 42.590 25.246 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -20.057 43.493 23.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.464 41.333 24.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -20.806 41.773 22.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.029 40.606 23.532 1.00 0.00 H new ATOM 1604 N ARG A 118 -13.419 40.900 23.283 1.00 0.00 N ATOM 1605 CA ARG A 118 -11.925 40.732 23.370 1.00 0.00 C ATOM 1606 C ARG A 118 -11.410 40.123 24.700 1.00 0.00 C ATOM 1607 O ARG A 118 -11.812 40.430 25.821 1.00 0.00 O ATOM 1608 CB ARG A 118 -11.063 41.969 23.001 1.00 0.00 C ATOM 1609 CG ARG A 118 -11.100 42.216 21.465 1.00 0.00 C ATOM 1610 CD ARG A 118 -10.416 43.549 21.067 1.00 0.00 C ATOM 1611 NE ARG A 118 -10.363 43.594 19.553 1.00 0.00 N ATOM 1612 CZ ARG A 118 -9.669 44.495 18.850 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -9.539 45.710 19.279 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -9.647 44.420 17.524 1.00 0.00 N ATOM 0 H ARG A 118 -13.730 41.812 22.948 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.777 40.002 22.574 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -11.434 42.849 23.526 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.034 41.814 23.326 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.605 41.390 20.954 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.136 42.226 21.126 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -10.975 44.399 21.457 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.412 43.607 21.489 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.891 42.891 19.037 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.968 45.988 20.162 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.007 46.389 18.734 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.158 43.677 17.047 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.119 45.105 16.983 1.00 0.00 H new ATOM 1628 N VAL A 119 -10.511 39.101 24.534 1.00 0.00 N ATOM 1629 CA VAL A 119 -9.933 38.317 25.595 1.00 0.00 C ATOM 1630 C VAL A 119 -8.522 38.777 25.692 1.00 0.00 C ATOM 1631 O VAL A 119 -7.763 38.617 24.744 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.066 36.772 25.281 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -9.315 36.003 26.433 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -11.597 36.364 25.189 1.00 0.00 C ATOM 0 H VAL A 119 -10.179 38.818 23.612 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.442 38.452 26.550 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.620 36.517 24.320 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.381 34.929 26.257 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.268 36.304 26.449 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -9.776 36.243 27.391 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.677 35.299 24.973 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.089 36.580 26.138 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.078 36.933 24.394 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.198 39.373 26.826 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.858 39.838 26.981 1.00 0.00 C ATOM 1646 C GLU A 120 -5.818 38.702 27.045 1.00 0.00 C ATOM 1647 O GLU A 120 -4.758 38.888 26.522 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.661 40.761 28.181 1.00 0.00 C ATOM 1649 CG GLU A 120 -7.559 41.993 28.111 1.00 0.00 C ATOM 1650 CD GLU A 120 -7.211 42.988 29.230 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -6.040 43.458 29.303 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -8.168 43.363 29.894 1.00 0.00 O ATOM 0 H GLU A 120 -8.824 39.536 27.615 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.687 40.417 26.073 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.871 40.212 29.099 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.618 41.075 28.229 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.446 42.476 27.141 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.603 41.693 28.197 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.095 37.590 27.725 1.00 0.00 N ATOM 1660 CA LYS A 121 -5.179 36.446 27.857 1.00 0.00 C ATOM 1661 C LYS A 121 -6.003 35.182 27.936 1.00 0.00 C ATOM 1662 O LYS A 121 -7.117 35.209 28.441 1.00 0.00 O ATOM 1663 CB LYS A 121 -4.207 36.671 29.050 1.00 0.00 C ATOM 1664 CG LYS A 121 -4.917 36.994 30.412 1.00 0.00 C ATOM 1665 CD LYS A 121 -3.754 37.228 31.446 1.00 0.00 C ATOM 1666 CE LYS A 121 -4.292 37.263 32.932 1.00 0.00 C ATOM 1667 NZ LYS A 121 -5.318 38.354 33.144 1.00 0.00 N ATOM 0 H LYS A 121 -6.981 37.451 28.212 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.531 36.344 26.986 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.594 35.779 29.176 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.531 37.490 28.803 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.549 37.878 30.325 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.560 36.171 30.724 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.013 36.435 31.346 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.249 38.167 31.219 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.734 36.298 33.179 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.457 37.415 33.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.704 38.285 34.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.868 39.283 33.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.088 38.245 32.454 1.00 0.00 H new ATOM 1681 N VAL A 122 -5.487 34.061 27.374 1.00 0.00 N ATOM 1682 CA VAL A 122 -6.276 32.825 27.260 1.00 0.00 C ATOM 1683 C VAL A 122 -6.637 32.266 28.644 1.00 0.00 C ATOM 1684 O VAL A 122 -7.737 31.757 28.801 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.516 31.827 26.350 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.301 30.504 26.149 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.292 32.558 24.972 1.00 0.00 C ATOM 0 H VAL A 122 -4.541 33.994 27.000 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.236 33.028 26.785 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.570 31.544 26.812 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.729 29.836 25.505 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.462 30.026 27.115 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.264 30.719 25.686 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.758 31.895 24.291 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.257 32.822 24.539 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.706 33.463 25.131 1.00 0.00 H new ATOM 1697 N THR A 123 -5.717 32.420 29.641 1.00 0.00 N ATOM 1698 CA THR A 123 -5.752 31.738 30.926 1.00 0.00 C ATOM 1699 C THR A 123 -6.924 32.196 31.831 1.00 0.00 C ATOM 1700 O THR A 123 -7.446 31.517 32.693 1.00 0.00 O ATOM 1701 CB THR A 123 -4.407 31.814 31.685 1.00 0.00 C ATOM 1702 OG1 THR A 123 -3.916 33.125 31.854 1.00 0.00 O ATOM 1703 CG2 THR A 123 -3.422 30.879 30.865 1.00 0.00 C ATOM 0 H THR A 123 -4.916 33.045 29.548 1.00 0.00 H new ATOM 0 HA THR A 123 -5.929 30.691 30.679 1.00 0.00 H new ATOM 0 HB THR A 123 -4.522 31.476 32.715 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.067 33.096 32.342 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.441 30.878 31.340 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.817 29.863 30.845 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.331 31.252 29.845 1.00 0.00 H new ATOM 1711 N ASP A 124 -7.385 33.434 31.628 1.00 0.00 N ATOM 1712 CA ASP A 124 -8.546 33.994 32.326 1.00 0.00 C ATOM 1713 C ASP A 124 -9.842 33.191 32.123 1.00 0.00 C ATOM 1714 O ASP A 124 -10.661 33.118 33.004 1.00 0.00 O ATOM 1715 CB ASP A 124 -8.889 35.427 31.839 1.00 0.00 C ATOM 1716 CG ASP A 124 -7.803 36.395 32.353 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -7.110 36.032 33.292 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -7.786 37.509 31.900 1.00 0.00 O ATOM 0 H ASP A 124 -6.958 34.083 30.967 1.00 0.00 H new ATOM 0 HA ASP A 124 -8.238 33.972 33.371 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.936 35.455 30.750 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.869 35.728 32.209 1.00 0.00 H new ATOM 1723 N TYR A 125 -9.990 32.621 30.906 1.00 0.00 N ATOM 1724 CA TYR A 125 -11.044 31.670 30.459 1.00 0.00 C ATOM 1725 C TYR A 125 -10.690 30.225 30.758 1.00 0.00 C ATOM 1726 O TYR A 125 -11.450 29.552 31.482 1.00 0.00 O ATOM 1727 CB TYR A 125 -11.332 31.808 28.910 1.00 0.00 C ATOM 1728 CG TYR A 125 -12.218 33.028 28.665 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -13.623 32.814 28.595 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.734 34.371 28.655 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -14.504 33.843 28.572 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -12.655 35.410 28.589 1.00 0.00 C ATOM 1733 CZ TYR A 125 -14.032 35.166 28.578 1.00 0.00 C ATOM 1734 OH TYR A 125 -14.929 36.184 28.764 1.00 0.00 O ATOM 0 H TYR A 125 -9.332 32.825 30.154 1.00 0.00 H new ATOM 0 HA TYR A 125 -11.937 31.936 31.026 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -10.395 31.910 28.362 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -11.822 30.908 28.539 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -13.998 31.802 28.559 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -10.674 34.575 28.698 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.566 33.647 28.549 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -12.299 36.429 28.545 1.00 0.00 H new ATOM 0 HH TYR A 125 -14.458 37.043 28.745 1.00 0.00 H new ATOM 1744 N LEU A 126 -9.586 29.772 30.148 1.00 0.00 N ATOM 1745 CA LEU A 126 -9.271 28.340 30.004 1.00 0.00 C ATOM 1746 C LEU A 126 -8.121 27.952 30.873 1.00 0.00 C ATOM 1747 O LEU A 126 -7.300 28.794 31.145 1.00 0.00 O ATOM 1748 CB LEU A 126 -8.942 28.011 28.501 1.00 0.00 C ATOM 1749 CG LEU A 126 -10.061 28.391 27.526 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -9.591 28.203 26.035 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.286 27.458 27.682 1.00 0.00 C ATOM 0 H LEU A 126 -8.883 30.388 29.739 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.143 27.767 30.318 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.030 28.535 28.215 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.739 26.944 28.408 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.315 29.427 27.750 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.402 28.479 25.360 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.727 28.839 25.843 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.319 27.161 25.868 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.062 27.755 26.976 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.987 26.429 27.482 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.673 27.532 28.698 1.00 0.00 H new ATOM 1763 N GLN A 127 -8.052 26.643 31.181 1.00 0.00 N ATOM 1764 CA GLN A 127 -6.911 26.043 31.889 1.00 0.00 C ATOM 1765 C GLN A 127 -6.705 24.652 31.253 1.00 0.00 C ATOM 1766 O GLN A 127 -7.609 24.160 30.619 1.00 0.00 O ATOM 1767 CB GLN A 127 -7.199 26.061 33.423 1.00 0.00 C ATOM 1768 CG GLN A 127 -6.308 25.329 34.495 1.00 0.00 C ATOM 1769 CD GLN A 127 -4.798 25.248 34.211 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -4.277 24.090 34.238 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -4.082 26.301 33.851 1.00 0.00 N ATOM 0 H GLN A 127 -8.786 25.975 30.945 1.00 0.00 H new ATOM 0 HA GLN A 127 -5.973 26.589 31.788 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.226 27.111 33.715 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -8.209 25.669 33.548 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -6.446 25.833 35.451 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -6.685 24.313 34.613 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -4.510 27.227 33.833 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.102 26.187 33.592 1.00 0.00 H new ATOM 1780 N MET A 128 -5.471 24.117 31.368 1.00 0.00 N ATOM 1781 CA MET A 128 -5.006 22.781 30.855 1.00 0.00 C ATOM 1782 C MET A 128 -5.669 21.607 31.573 1.00 0.00 C ATOM 1783 O MET A 128 -5.774 21.555 32.796 1.00 0.00 O ATOM 1784 CB MET A 128 -3.432 22.603 30.936 1.00 0.00 C ATOM 1785 CG MET A 128 -2.736 23.677 29.999 1.00 0.00 C ATOM 1786 SD MET A 128 -2.502 25.336 30.704 1.00 0.00 S ATOM 1787 CE MET A 128 -0.872 25.064 31.504 1.00 0.00 C ATOM 0 H MET A 128 -4.722 24.620 31.844 1.00 0.00 H new ATOM 0 HA MET A 128 -5.309 22.772 29.808 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.093 22.726 31.965 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.152 21.596 30.626 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.760 23.291 29.703 1.00 0.00 H new ATOM 0 HG3 MET A 128 -3.330 23.773 29.090 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.552 25.981 31.998 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.957 24.265 32.241 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.138 24.784 30.748 1.00 0.00 H new ATOM 1797 N GLY A 129 -5.978 20.550 30.775 1.00 0.00 N ATOM 1798 CA GLY A 129 -6.595 19.366 31.279 1.00 0.00 C ATOM 1799 C GLY A 129 -8.093 19.456 31.390 1.00 0.00 C ATOM 1800 O GLY A 129 -8.666 18.428 31.710 1.00 0.00 O ATOM 0 H GLY A 129 -5.793 20.528 29.772 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.339 18.530 30.628 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.181 19.143 32.262 1.00 0.00 H new ATOM 1804 N GLN A 130 -8.663 20.654 31.143 1.00 0.00 N ATOM 1805 CA GLN A 130 -10.115 20.884 31.250 1.00 0.00 C ATOM 1806 C GLN A 130 -10.919 20.349 30.037 1.00 0.00 C ATOM 1807 O GLN A 130 -10.578 20.721 28.914 1.00 0.00 O ATOM 1808 CB GLN A 130 -10.452 22.421 31.452 1.00 0.00 C ATOM 1809 CG GLN A 130 -9.924 22.904 32.821 1.00 0.00 C ATOM 1810 CD GLN A 130 -10.231 21.993 33.994 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -9.315 21.274 34.529 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -11.486 21.873 34.371 1.00 0.00 N ATOM 0 H GLN A 130 -8.133 21.481 30.866 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.422 20.318 32.130 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.002 23.008 30.652 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -11.529 22.576 31.394 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.843 23.027 32.752 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.345 23.888 33.027 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.206 22.451 33.938 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.739 21.202 35.097 1.00 0.00 H new ATOM 1821 N GLU A 131 -11.954 19.488 30.262 1.00 0.00 N ATOM 1822 CA GLU A 131 -12.903 19.192 29.211 1.00 0.00 C ATOM 1823 C GLU A 131 -13.778 20.403 28.842 1.00 0.00 C ATOM 1824 O GLU A 131 -14.309 21.137 29.679 1.00 0.00 O ATOM 1825 CB GLU A 131 -13.781 17.966 29.551 1.00 0.00 C ATOM 1826 CG GLU A 131 -13.188 16.542 29.334 1.00 0.00 C ATOM 1827 CD GLU A 131 -14.300 15.528 29.792 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -15.401 15.482 29.213 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -14.051 14.724 30.652 1.00 0.00 O ATOM 0 H GLU A 131 -12.128 19.011 31.147 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.306 18.945 28.333 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -14.072 18.047 30.598 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.694 18.038 28.960 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.925 16.385 28.288 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.276 16.408 29.915 1.00 0.00 H new ATOM 1836 N VAL A 132 -13.949 20.577 27.514 1.00 0.00 N ATOM 1837 CA VAL A 132 -14.769 21.672 26.975 1.00 0.00 C ATOM 1838 C VAL A 132 -15.319 21.217 25.592 1.00 0.00 C ATOM 1839 O VAL A 132 -14.643 20.542 24.893 1.00 0.00 O ATOM 1840 CB VAL A 132 -13.905 22.969 26.864 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.704 22.765 25.857 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -14.808 24.183 26.519 1.00 0.00 C ATOM 0 H VAL A 132 -13.532 19.976 26.804 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.608 21.901 27.632 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.446 23.185 27.829 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.119 23.683 25.798 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.069 21.951 26.208 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.095 22.520 24.869 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.196 25.082 26.444 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.309 24.005 25.568 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.554 24.316 27.303 1.00 0.00 H new ATOM 1852 N PRO A 133 -16.494 21.521 25.199 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.931 21.476 23.741 1.00 0.00 C ATOM 1854 C PRO A 133 -16.308 22.442 22.758 1.00 0.00 C ATOM 1855 O PRO A 133 -16.433 23.643 22.883 1.00 0.00 O ATOM 1856 CB PRO A 133 -18.402 21.934 23.908 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.822 21.346 25.194 1.00 0.00 C ATOM 1858 CD PRO A 133 -17.647 21.739 26.086 1.00 0.00 C ATOM 0 HA PRO A 133 -16.678 20.502 23.321 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.481 23.021 23.923 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -19.025 21.580 23.086 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -19.766 21.759 25.549 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.950 20.265 25.132 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -17.716 22.775 26.416 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -17.593 21.122 26.983 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.721 21.892 21.708 1.00 0.00 N ATOM 1867 CA VAL A 134 -15.091 22.686 20.683 1.00 0.00 C ATOM 1868 C VAL A 134 -15.738 22.315 19.363 1.00 0.00 C ATOM 1869 O VAL A 134 -16.063 21.181 19.074 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.586 22.422 20.601 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.989 23.277 21.717 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.300 20.873 20.669 1.00 0.00 C ATOM 0 H VAL A 134 -15.671 20.886 21.548 1.00 0.00 H new ATOM 0 HA VAL A 134 -15.222 23.743 20.916 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.118 22.707 19.659 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.907 23.150 21.733 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -13.229 24.325 21.540 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.405 22.967 22.675 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.226 20.698 20.610 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.681 20.474 21.609 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.795 20.375 19.836 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.983 23.316 18.612 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.511 23.164 17.215 1.00 0.00 C ATOM 1884 C LYS A 135 -15.401 23.307 16.214 1.00 0.00 C ATOM 1885 O LYS A 135 -14.570 24.214 16.345 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.727 24.054 17.019 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.296 24.016 15.586 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.558 24.866 15.389 1.00 0.00 C ATOM 1889 CE LYS A 135 -20.489 24.191 14.336 1.00 0.00 C ATOM 1890 NZ LYS A 135 -21.725 25.037 14.079 1.00 0.00 N ATOM 0 H LYS A 135 -15.841 24.284 18.899 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.886 22.155 17.041 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.506 23.750 17.718 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.459 25.081 17.267 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.528 24.359 14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.523 22.983 15.324 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.085 24.976 16.337 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.285 25.868 15.058 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.944 24.045 13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.787 23.204 14.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.328 24.566 13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.256 25.155 14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.439 25.970 13.720 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.388 22.350 15.275 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.374 22.374 14.204 1.00 0.00 C ATOM 1906 C VAL A 136 -14.811 23.367 13.100 1.00 0.00 C ATOM 1907 O VAL A 136 -15.911 23.275 12.553 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.155 20.997 13.615 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -13.058 21.094 12.496 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.662 20.062 14.713 1.00 0.00 C ATOM 0 H VAL A 136 -16.045 21.571 15.231 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.428 22.700 14.636 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.086 20.617 13.194 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.891 20.107 12.064 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -13.392 21.780 11.717 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.128 21.462 12.929 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.501 19.067 14.298 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.725 20.441 15.120 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -14.407 20.008 15.507 1.00 0.00 H new ATOM 1920 N LEU A 137 -13.964 24.346 12.765 1.00 0.00 N ATOM 1921 CA LEU A 137 -14.351 25.392 11.802 1.00 0.00 C ATOM 1922 C LEU A 137 -13.566 25.302 10.472 1.00 0.00 C ATOM 1923 O LEU A 137 -14.052 25.691 9.433 1.00 0.00 O ATOM 1924 CB LEU A 137 -14.076 26.809 12.337 1.00 0.00 C ATOM 1925 CG LEU A 137 -14.821 27.266 13.640 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -14.578 28.814 13.787 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -16.351 27.086 13.525 1.00 0.00 C ATOM 0 H LEU A 137 -13.019 24.439 13.138 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.416 25.221 11.643 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.005 26.894 12.518 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.323 27.517 11.546 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.449 26.673 14.476 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -15.080 29.178 14.684 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.508 29.009 13.866 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -14.977 29.330 12.913 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -16.827 27.415 14.449 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -16.726 27.681 12.692 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -16.582 26.035 13.352 1.00 0.00 H new ATOM 1939 N GLU A 138 -12.330 24.769 10.538 1.00 0.00 N ATOM 1940 CA GLU A 138 -11.478 24.509 9.370 1.00 0.00 C ATOM 1941 C GLU A 138 -10.361 23.486 9.691 1.00 0.00 C ATOM 1942 O GLU A 138 -9.846 23.440 10.809 1.00 0.00 O ATOM 1943 CB GLU A 138 -10.928 25.867 8.891 1.00 0.00 C ATOM 1944 CG GLU A 138 -9.649 25.766 7.967 1.00 0.00 C ATOM 1945 CD GLU A 138 -9.187 27.144 7.431 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -8.678 27.977 8.209 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -9.368 27.294 6.219 1.00 0.00 O ATOM 0 H GLU A 138 -11.892 24.504 11.420 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.055 24.049 8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.713 26.392 8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -10.684 26.474 9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.835 25.308 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.865 25.108 7.126 1.00 0.00 H new ATOM 1954 N VAL A 139 -10.052 22.634 8.657 1.00 0.00 N ATOM 1955 CA VAL A 139 -8.888 21.804 8.646 1.00 0.00 C ATOM 1956 C VAL A 139 -8.063 22.321 7.470 1.00 0.00 C ATOM 1957 O VAL A 139 -8.474 22.215 6.328 1.00 0.00 O ATOM 1958 CB VAL A 139 -9.168 20.285 8.606 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -7.808 19.559 8.782 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -10.119 19.848 9.791 1.00 0.00 C ATOM 0 H VAL A 139 -10.633 22.535 7.824 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.345 21.880 9.588 1.00 0.00 H new ATOM 0 HB VAL A 139 -9.652 20.032 7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.966 18.481 8.759 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -7.136 19.845 7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.366 19.841 9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -10.298 18.774 9.737 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -9.648 20.090 10.744 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.068 20.379 9.711 1.00 0.00 H new ATOM 1970 N ASP A 140 -6.865 22.876 7.789 1.00 0.00 N ATOM 1971 CA ASP A 140 -6.033 23.516 6.804 1.00 0.00 C ATOM 1972 C ASP A 140 -5.266 22.376 6.115 1.00 0.00 C ATOM 1973 O ASP A 140 -5.241 21.229 6.596 1.00 0.00 O ATOM 1974 CB ASP A 140 -5.325 24.744 7.472 1.00 0.00 C ATOM 1975 CG ASP A 140 -3.845 24.852 7.056 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -3.509 25.649 6.139 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -3.067 24.079 7.648 1.00 0.00 O ATOM 0 H ASP A 140 -6.475 22.879 8.732 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.505 24.026 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.848 25.659 7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.392 24.655 8.556 1.00 0.00 H new ATOM 1982 N ARG A 141 -4.704 22.604 4.919 1.00 0.00 N ATOM 1983 CA ARG A 141 -4.183 21.476 4.129 1.00 0.00 C ATOM 1984 C ARG A 141 -2.723 21.170 4.431 1.00 0.00 C ATOM 1985 O ARG A 141 -2.167 20.214 3.896 1.00 0.00 O ATOM 1986 CB ARG A 141 -4.316 21.828 2.622 1.00 0.00 C ATOM 1987 CG ARG A 141 -5.850 21.897 2.183 1.00 0.00 C ATOM 1988 CD ARG A 141 -6.344 20.533 1.563 1.00 0.00 C ATOM 1989 NE ARG A 141 -6.712 19.539 2.662 1.00 0.00 N ATOM 1990 CZ ARG A 141 -6.622 18.227 2.536 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -6.609 17.597 1.365 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -7.038 17.532 3.568 1.00 0.00 N ATOM 0 H ARG A 141 -4.600 23.523 4.488 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.764 20.592 4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.834 22.786 2.425 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.796 21.080 2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.465 22.147 3.048 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.984 22.697 1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.208 20.711 0.923 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.562 20.111 0.932 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.049 19.912 3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.671 18.131 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.537 16.580 1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.400 18.011 4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.000 16.513 3.545 1.00 0.00 H new ATOM 2006 N GLN A 142 -2.173 21.995 5.342 1.00 0.00 N ATOM 2007 CA GLN A 142 -0.869 21.707 6.007 1.00 0.00 C ATOM 2008 C GLN A 142 -1.101 20.820 7.230 1.00 0.00 C ATOM 2009 O GLN A 142 -0.255 20.477 8.084 1.00 0.00 O ATOM 2010 CB GLN A 142 -0.051 22.972 6.468 1.00 0.00 C ATOM 2011 CG GLN A 142 0.264 24.018 5.323 1.00 0.00 C ATOM 2012 CD GLN A 142 0.722 23.277 4.060 1.00 0.00 C ATOM 2013 OE1 GLN A 142 0.251 23.540 2.917 1.00 0.00 O ATOM 2014 NE2 GLN A 142 1.815 22.571 4.114 1.00 0.00 N ATOM 0 H GLN A 142 -2.605 22.869 5.641 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.269 21.215 5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.606 23.477 7.258 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.891 22.638 6.904 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.623 24.613 5.106 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.039 24.710 5.652 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.227 22.337 5.017 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.259 22.252 3.253 1.00 0.00 H new ATOM 2023 N GLY A 143 -2.390 20.514 7.389 1.00 0.00 N ATOM 2024 CA GLY A 143 -2.895 19.677 8.479 1.00 0.00 C ATOM 2025 C GLY A 143 -3.402 20.403 9.700 1.00 0.00 C ATOM 2026 O GLY A 143 -3.693 19.699 10.649 1.00 0.00 O ATOM 0 H GLY A 143 -3.120 20.844 6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.703 19.058 8.089 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.098 19.002 8.789 1.00 0.00 H new ATOM 2030 N ARG A 144 -3.457 21.734 9.723 1.00 0.00 N ATOM 2031 CA ARG A 144 -3.852 22.475 10.942 1.00 0.00 C ATOM 2032 C ARG A 144 -5.393 22.419 11.182 1.00 0.00 C ATOM 2033 O ARG A 144 -6.226 23.064 10.536 1.00 0.00 O ATOM 2034 CB ARG A 144 -3.422 23.949 10.824 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.853 23.987 10.698 1.00 0.00 C ATOM 2036 CD ARG A 144 -1.231 25.379 10.411 1.00 0.00 C ATOM 2037 NE ARG A 144 -1.436 25.651 8.992 1.00 0.00 N ATOM 2038 CZ ARG A 144 -0.690 26.475 8.269 1.00 0.00 C ATOM 2039 NH1 ARG A 144 0.221 27.259 8.837 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -1.065 26.703 7.057 1.00 0.00 N ATOM 0 H ARG A 144 -3.237 22.327 8.923 1.00 0.00 H new ATOM 0 HA ARG A 144 -3.353 21.999 11.786 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -3.886 24.413 9.954 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.748 24.513 11.698 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.424 23.602 11.623 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.555 23.306 9.901 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.704 26.147 11.023 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.169 25.385 10.656 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.207 25.174 8.524 1.00 0.00 H new ATOM 0 HH11 ARG A 144 0.357 27.234 9.848 1.00 0.00 H new ATOM 0 HH12 ARG A 144 0.784 27.886 8.262 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -1.905 26.256 6.691 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.521 27.330 6.464 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.778 21.615 12.174 1.00 0.00 N ATOM 2055 CA ILE A 145 -7.184 21.539 12.651 1.00 0.00 C ATOM 2056 C ILE A 145 -7.422 22.768 13.552 1.00 0.00 C ATOM 2057 O ILE A 145 -6.641 23.056 14.481 1.00 0.00 O ATOM 2058 CB ILE A 145 -7.591 20.223 13.428 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -7.459 18.945 12.508 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -9.047 20.287 13.914 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -6.870 17.732 13.309 1.00 0.00 C ATOM 0 H ILE A 145 -5.139 20.997 12.675 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.814 21.520 11.761 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.911 20.150 14.277 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -8.437 18.679 12.107 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.816 19.170 11.657 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.294 19.367 14.444 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.169 21.137 14.586 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -9.712 20.402 13.058 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.790 16.866 12.652 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.882 17.992 13.688 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -7.528 17.494 14.144 1.00 0.00 H new ATOM 2073 N ARG A 146 -8.547 23.464 13.262 1.00 0.00 N ATOM 2074 CA ARG A 146 -8.800 24.779 13.878 1.00 0.00 C ATOM 2075 C ARG A 146 -10.156 24.730 14.613 1.00 0.00 C ATOM 2076 O ARG A 146 -11.158 24.302 14.050 1.00 0.00 O ATOM 2077 CB ARG A 146 -8.702 25.986 12.911 1.00 0.00 C ATOM 2078 CG ARG A 146 -7.329 25.922 12.190 1.00 0.00 C ATOM 2079 CD ARG A 146 -7.164 27.053 11.140 1.00 0.00 C ATOM 2080 NE ARG A 146 -5.743 27.111 10.791 1.00 0.00 N ATOM 2081 CZ ARG A 146 -5.252 27.703 9.707 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -5.983 28.160 8.758 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -3.958 27.985 9.668 1.00 0.00 N ATOM 0 H ARG A 146 -9.274 23.144 12.622 1.00 0.00 H new ATOM 0 HA ARG A 146 -7.993 24.961 14.587 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.514 25.958 12.185 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -8.799 26.922 13.461 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -6.530 25.994 12.928 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.223 24.955 11.699 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.770 26.850 10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -7.501 28.007 11.545 1.00 0.00 H new ATOM 0 HE ARG A 146 -5.082 26.664 11.426 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -6.998 28.078 8.812 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.549 28.605 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -3.360 27.748 10.460 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -3.560 28.439 8.846 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.144 25.197 15.877 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.201 24.937 16.855 1.00 0.00 C ATOM 2099 C LEU A 147 -11.726 26.204 17.501 1.00 0.00 C ATOM 2100 O LEU A 147 -10.962 27.131 17.792 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.594 24.000 17.978 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.967 22.687 17.466 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.443 21.866 18.675 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.052 21.924 16.677 1.00 0.00 C ATOM 0 H LEU A 147 -9.387 25.772 16.245 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.040 24.471 16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.834 24.559 18.524 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.382 23.755 18.690 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.119 22.876 16.808 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.999 20.937 18.319 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.691 22.446 19.210 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.271 21.638 19.346 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.638 20.988 16.301 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.896 21.710 17.333 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.389 22.534 15.839 1.00 0.00 H new ATOM 2116 N SER A 148 -13.069 26.272 17.719 1.00 0.00 N ATOM 2117 CA SER A 148 -13.751 27.445 18.282 1.00 0.00 C ATOM 2118 C SER A 148 -14.574 26.958 19.484 1.00 0.00 C ATOM 2119 O SER A 148 -15.419 26.077 19.334 1.00 0.00 O ATOM 2120 CB SER A 148 -14.683 28.143 17.240 1.00 0.00 C ATOM 2121 OG SER A 148 -15.432 29.261 17.789 1.00 0.00 O ATOM 0 H SER A 148 -13.702 25.502 17.503 1.00 0.00 H new ATOM 0 HA SER A 148 -13.010 28.187 18.579 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.079 28.496 16.404 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.382 27.409 16.841 1.00 0.00 H new ATOM 0 HG SER A 148 -15.108 30.097 17.394 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.287 27.509 20.662 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.145 27.361 21.820 1.00 0.00 C ATOM 2129 C ILE A 149 -16.305 28.308 21.706 1.00 0.00 C ATOM 2130 O ILE A 149 -17.371 27.992 22.177 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.275 27.623 23.107 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.453 26.354 23.317 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.064 28.104 24.401 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -12.437 26.528 24.488 1.00 0.00 C ATOM 0 H ILE A 149 -13.452 28.069 20.833 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.561 26.356 21.885 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.638 28.491 22.939 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.118 25.518 23.531 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.917 26.109 22.400 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.362 28.252 25.221 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.575 29.043 24.187 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.797 27.348 24.682 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.866 25.608 24.614 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.757 27.349 24.261 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.977 26.749 25.409 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.139 29.467 21.016 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.194 30.432 20.731 1.00 0.00 C ATOM 2148 C LYS A 150 -18.386 29.931 19.870 1.00 0.00 C ATOM 2149 O LYS A 150 -19.537 30.091 20.264 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.508 31.647 20.066 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.491 32.809 19.650 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.682 33.818 18.783 1.00 0.00 C ATOM 2153 CE LYS A 150 -17.502 34.998 18.151 1.00 0.00 C ATOM 2154 NZ LYS A 150 -18.793 34.460 17.604 1.00 0.00 N ATOM 0 H LYS A 150 -15.234 29.749 20.638 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.675 30.670 21.680 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.763 32.048 20.753 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.974 31.306 19.179 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.337 32.413 19.088 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.897 33.302 20.533 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.890 34.242 19.400 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.198 33.267 17.977 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -17.701 35.762 18.902 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.926 35.474 17.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -19.092 35.035 16.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -18.658 33.475 17.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.525 34.497 18.342 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.124 29.326 18.726 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.231 28.864 17.880 1.00 0.00 C ATOM 2170 C GLU A 151 -19.924 27.583 18.428 1.00 0.00 C ATOM 2171 O GLU A 151 -21.074 27.237 18.052 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.709 28.617 16.458 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.020 29.839 15.755 1.00 0.00 C ATOM 2174 CD GLU A 151 -18.998 31.031 15.845 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -18.597 32.089 16.313 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -20.130 30.802 15.486 1.00 0.00 O ATOM 0 H GLU A 151 -17.189 29.143 18.362 1.00 0.00 H new ATOM 0 HA GLU A 151 -19.990 29.647 17.878 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.996 27.794 16.492 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.544 28.290 15.838 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.075 30.080 16.242 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.793 29.606 14.715 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.293 26.771 19.331 1.00 0.00 N ATOM 2184 CA ALA A 152 -20.024 25.692 20.016 1.00 0.00 C ATOM 2185 C ALA A 152 -20.718 26.201 21.253 1.00 0.00 C ATOM 2186 O ALA A 152 -21.717 25.595 21.699 1.00 0.00 O ATOM 2187 CB ALA A 152 -19.088 24.528 20.493 1.00 0.00 C ATOM 0 H ALA A 152 -18.309 26.850 19.586 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.734 25.324 19.276 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -19.684 23.763 20.991 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.583 24.091 19.632 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -18.346 24.920 21.189 1.00 0.00 H new ATOM 2193 N THR A 153 -20.221 27.285 21.871 1.00 0.00 N ATOM 2194 CA THR A 153 -20.959 27.826 22.996 1.00 0.00 C ATOM 2195 C THR A 153 -22.026 28.808 22.535 1.00 0.00 C ATOM 2196 O THR A 153 -22.928 29.157 23.328 1.00 0.00 O ATOM 2197 CB THR A 153 -20.060 28.485 24.045 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.097 29.419 23.529 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.288 27.382 24.844 1.00 0.00 C ATOM 0 H THR A 153 -19.361 27.773 21.622 1.00 0.00 H new ATOM 0 HA THR A 153 -21.439 26.972 23.474 1.00 0.00 H new ATOM 0 HB THR A 153 -20.740 29.058 24.676 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.316 28.932 23.192 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.649 27.854 25.590 1.00 0.00 H new ATOM 0 HG22 THR A 153 -20.002 26.726 25.341 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.675 26.798 24.158 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.026 29.235 21.250 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.148 30.016 20.735 1.00 0.00 C ATOM 2209 C GLU A 154 -23.036 31.469 21.234 1.00 0.00 C ATOM 2210 O GLU A 154 -24.054 32.126 21.356 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.606 29.477 21.030 1.00 0.00 C ATOM 2212 CG GLU A 154 -24.762 27.988 20.486 1.00 0.00 C ATOM 2213 CD GLU A 154 -26.047 27.363 21.032 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -25.931 26.392 21.785 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -27.076 27.723 20.507 1.00 0.00 O ATOM 0 H GLU A 154 -21.281 29.053 20.578 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.047 29.931 19.653 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.801 29.503 22.102 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.344 30.124 20.556 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.784 27.991 19.396 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.901 27.390 20.786 1.00 0.00 H new ATOM 2222 N GLN A 155 -21.827 31.948 21.356 1.00 0.00 N ATOM 2223 CA GLN A 155 -21.637 33.400 21.608 1.00 0.00 C ATOM 2224 C GLN A 155 -21.392 34.273 20.343 1.00 0.00 C ATOM 2225 O GLN A 155 -22.027 35.330 20.173 1.00 0.00 O ATOM 2226 CB GLN A 155 -20.383 33.544 22.459 1.00 0.00 C ATOM 2227 CG GLN A 155 -20.380 32.692 23.758 1.00 0.00 C ATOM 2228 CD GLN A 155 -19.032 32.904 24.482 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -18.786 33.974 25.061 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -18.163 31.903 24.529 1.00 0.00 N ATOM 0 H GLN A 155 -20.970 31.399 21.292 1.00 0.00 H new ATOM 0 HA GLN A 155 -22.562 33.749 22.067 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -19.518 33.267 21.857 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -20.261 34.593 22.728 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -21.207 32.985 24.405 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -20.520 31.638 23.519 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -18.369 31.026 24.052 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.288 32.011 25.043 1.00 0.00 H new TER 2239 GLN A 155