USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1260 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 GLN :FLIP amide:sc= -0.502! F(o=-1.8,f=0.21!) USER MOD Set 1.2: A 154 SER OG : rot -16:sc= 0.711 USER MOD Set 2.1: A 127 THR OG1 : rot 58:sc= 1.09 USER MOD Set 2.2: A 158 CYS SG : rot 140:sc= -2.39! USER MOD Set 3.1: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 163 CYS SG : rot 180:sc= -0.907 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.0016 X(o=-0.0016,f=-0.36) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0029 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS :FLIP no HD1:sc= -0.186 F(o=-0.74,f=-0.19) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.063 (180deg=-0.407) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -171:sc=-0.00266 (180deg=-0.109) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.13) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -109:sc= -3.97! (180deg=-7.18!) USER MOD Single : A 43 SER OG : rot 44:sc= -1.73! USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.633 USER MOD Single : A 53 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.066) USER MOD Single : A 54 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= -1.85 USER MOD Single : A 66 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -157:sc= -0.453 (180deg=-1.41!) USER MOD Single : A 78 LYS NZ :NH3+ 179:sc= -0.409 (180deg=-0.49) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -54:sc= 0.879 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -5.15! C(o=-5.2!,f=-6.7!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 49:sc= 0.954 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.08) USER MOD Single : A 109 CYS SG : rot 169:sc= -1.92! USER MOD Single : A 111 SER OG : rot 82:sc= 1.12 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -159:sc= -0.159 (180deg=-0.253) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.479 X(o=-0.48,f=0) USER MOD Single : A 141 SER OG : rot 160:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -0.59 K(o=-0.59,f=-3.6!) USER MOD Single : A 166 MET CE :methyl -149:sc= -0.391 (180deg=-1.86!) USER MOD Single : A 169 THR OG1 : rot 60:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 10 -6.660 -16.671 -7.905 1.00 0.00 N ATOM 2 CA LYS A 10 -6.811 -17.531 -6.702 1.00 0.00 C ATOM 3 C LYS A 10 -6.004 -18.818 -6.840 1.00 0.00 C ATOM 4 O LYS A 10 -6.547 -19.870 -7.178 1.00 0.00 O ATOM 5 CB LYS A 10 -8.295 -17.855 -6.520 1.00 0.00 C ATOM 6 CG LYS A 10 -9.199 -16.636 -6.608 1.00 0.00 C ATOM 7 CD LYS A 10 -10.312 -16.690 -5.573 1.00 0.00 C ATOM 8 CE LYS A 10 -9.983 -15.836 -4.358 1.00 0.00 C ATOM 9 NZ LYS A 10 -10.171 -14.385 -4.632 1.00 0.00 N ATOM 0 HA LYS A 10 -6.432 -16.998 -5.830 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -8.597 -18.576 -7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.438 -18.334 -5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.608 -15.732 -6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.632 -16.575 -7.606 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.244 -16.345 -6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.471 -17.722 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.618 -16.133 -3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -8.952 -16.018 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.937 -13.837 -3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.547 -14.095 -5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.161 -14.207 -4.896 1.00 0.00 H new ATOM 25 N ASN A 11 -4.704 -18.728 -6.577 1.00 0.00 N ATOM 26 CA ASN A 11 -3.822 -19.885 -6.672 1.00 0.00 C ATOM 27 C ASN A 11 -3.518 -20.451 -5.288 1.00 0.00 C ATOM 28 O ASN A 11 -4.072 -21.475 -4.890 1.00 0.00 O ATOM 29 CB ASN A 11 -2.521 -19.503 -7.381 1.00 0.00 C ATOM 30 CG ASN A 11 -2.712 -19.306 -8.872 1.00 0.00 C ATOM 31 OD1 ASN A 11 -3.481 -18.447 -9.303 1.00 0.00 O ATOM 32 ND2 ASN A 11 -2.011 -20.105 -9.670 1.00 0.00 N ATOM 0 H ASN A 11 -4.238 -17.865 -6.296 1.00 0.00 H new ATOM 0 HA ASN A 11 -4.330 -20.654 -7.254 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -2.128 -18.585 -6.943 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -1.776 -20.281 -7.212 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -2.099 -20.019 -10.683 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -1.385 -20.804 -9.270 1.00 0.00 H new ATOM 39 N VAL A 12 -2.635 -19.777 -4.558 1.00 0.00 N ATOM 40 CA VAL A 12 -2.259 -20.211 -3.218 1.00 0.00 C ATOM 41 C VAL A 12 -2.859 -19.295 -2.158 1.00 0.00 C ATOM 42 O VAL A 12 -3.237 -18.159 -2.444 1.00 0.00 O ATOM 43 CB VAL A 12 -0.727 -20.248 -3.050 1.00 0.00 C ATOM 44 CG1 VAL A 12 -0.119 -18.896 -3.382 1.00 0.00 C ATOM 45 CG2 VAL A 12 -0.341 -20.683 -1.642 1.00 0.00 C ATOM 0 H VAL A 12 -2.166 -18.927 -4.873 1.00 0.00 H new ATOM 0 HA VAL A 12 -2.653 -21.219 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 12 -0.329 -20.984 -3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.963 -18.943 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -0.354 -18.635 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.529 -18.139 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.745 -20.700 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.754 -19.981 -0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.737 -21.680 -1.448 1.00 0.00 H new ATOM 55 N THR A 13 -2.942 -19.802 -0.934 1.00 0.00 N ATOM 56 CA THR A 13 -3.495 -19.037 0.179 1.00 0.00 C ATOM 57 C THR A 13 -2.384 -18.522 1.087 1.00 0.00 C ATOM 58 O THR A 13 -1.407 -19.224 1.344 1.00 0.00 O ATOM 59 CB THR A 13 -4.469 -19.898 0.982 1.00 0.00 C ATOM 60 OG1 THR A 13 -5.074 -20.877 0.156 1.00 0.00 O ATOM 61 CG2 THR A 13 -5.577 -19.097 1.632 1.00 0.00 C ATOM 0 H THR A 13 -2.633 -20.742 -0.686 1.00 0.00 H new ATOM 0 HA THR A 13 -4.032 -18.181 -0.230 1.00 0.00 H new ATOM 0 HB THR A 13 -3.868 -20.361 1.765 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.692 -21.418 0.690 1.00 0.00 H new ATOM 0 HG21 THR A 13 -6.234 -19.767 2.187 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.145 -18.366 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.152 -18.580 0.863 1.00 0.00 H new ATOM 69 N LEU A 14 -2.538 -17.292 1.570 1.00 0.00 N ATOM 70 CA LEU A 14 -1.538 -16.696 2.447 1.00 0.00 C ATOM 71 C LEU A 14 -2.182 -16.087 3.688 1.00 0.00 C ATOM 72 O LEU A 14 -3.406 -15.987 3.784 1.00 0.00 O ATOM 73 CB LEU A 14 -0.739 -15.623 1.699 1.00 0.00 C ATOM 74 CG LEU A 14 0.691 -16.014 1.304 1.00 0.00 C ATOM 75 CD1 LEU A 14 1.479 -14.780 0.902 1.00 0.00 C ATOM 76 CD2 LEU A 14 1.396 -16.738 2.444 1.00 0.00 C ATOM 0 H LEU A 14 -3.340 -16.694 1.370 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.863 -17.490 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.285 -15.353 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.693 -14.730 2.322 1.00 0.00 H new ATOM 0 HG LEU A 14 0.634 -16.694 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.492 -15.070 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.993 -14.299 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.518 -14.084 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.407 -17.003 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.441 -16.086 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.844 -17.644 2.696 1.00 0.00 H new ATOM 88 N THR A 15 -1.342 -15.679 4.633 1.00 0.00 N ATOM 89 CA THR A 15 -1.812 -15.073 5.873 1.00 0.00 C ATOM 90 C THR A 15 -0.877 -13.950 6.310 1.00 0.00 C ATOM 91 O THR A 15 0.300 -14.185 6.582 1.00 0.00 O ATOM 92 CB THR A 15 -1.911 -16.129 6.975 1.00 0.00 C ATOM 93 OG1 THR A 15 -2.216 -17.399 6.425 1.00 0.00 O ATOM 94 CG2 THR A 15 -2.965 -15.814 8.015 1.00 0.00 C ATOM 0 H THR A 15 -0.327 -15.758 4.563 1.00 0.00 H new ATOM 0 HA THR A 15 -2.802 -14.653 5.695 1.00 0.00 H new ATOM 0 HB THR A 15 -0.935 -16.132 7.461 1.00 0.00 H new ATOM 0 HG1 THR A 15 -2.274 -18.062 7.145 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.982 -16.603 8.767 1.00 0.00 H new ATOM 0 HG22 THR A 15 -2.732 -14.863 8.493 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.942 -15.749 7.535 1.00 0.00 H new ATOM 102 N ILE A 16 -1.403 -12.732 6.373 1.00 0.00 N ATOM 103 CA ILE A 16 -0.602 -11.580 6.773 1.00 0.00 C ATOM 104 C ILE A 16 -1.194 -10.893 8.000 1.00 0.00 C ATOM 105 O ILE A 16 -2.387 -11.012 8.277 1.00 0.00 O ATOM 106 CB ILE A 16 -0.480 -10.554 5.629 1.00 0.00 C ATOM 107 CG1 ILE A 16 0.464 -9.420 6.029 1.00 0.00 C ATOM 108 CG2 ILE A 16 -1.850 -10.007 5.255 1.00 0.00 C ATOM 109 CD1 ILE A 16 1.009 -8.640 4.853 1.00 0.00 C ATOM 0 H ILE A 16 -2.376 -12.517 6.154 1.00 0.00 H new ATOM 0 HA ILE A 16 0.391 -11.958 7.018 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.063 -11.056 4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.064 -8.737 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.297 -9.835 6.596 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.745 -9.284 4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.492 -10.825 4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.296 -9.519 6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.671 -7.852 5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.566 -9.310 4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.183 -8.194 4.298 1.00 0.00 H new ATOM 121 N ARG A 17 -0.349 -10.172 8.729 1.00 0.00 N ATOM 122 CA ARG A 17 -0.783 -9.461 9.924 1.00 0.00 C ATOM 123 C ARG A 17 -0.224 -8.041 9.938 1.00 0.00 C ATOM 124 O ARG A 17 0.983 -7.838 10.075 1.00 0.00 O ATOM 125 CB ARG A 17 -0.338 -10.216 11.179 1.00 0.00 C ATOM 126 CG ARG A 17 -1.492 -10.737 12.018 1.00 0.00 C ATOM 127 CD ARG A 17 -1.064 -11.908 12.889 1.00 0.00 C ATOM 128 NE ARG A 17 0.030 -11.550 13.789 1.00 0.00 N ATOM 129 CZ ARG A 17 -0.139 -10.932 14.955 1.00 0.00 C ATOM 130 NH1 ARG A 17 -1.356 -10.599 15.370 1.00 0.00 N ATOM 131 NH2 ARG A 17 0.912 -10.646 15.711 1.00 0.00 N ATOM 0 H ARG A 17 0.642 -10.065 8.512 1.00 0.00 H new ATOM 0 HA ARG A 17 -1.871 -9.403 9.914 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.293 -11.054 10.884 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.276 -9.556 11.791 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.876 -9.935 12.648 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.307 -11.047 11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.916 -12.255 13.474 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.754 -12.738 12.254 1.00 0.00 H new ATOM 0 HE ARG A 17 0.981 -11.788 13.506 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.169 -10.817 14.794 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.478 -10.125 16.265 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.849 -10.900 15.399 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.783 -10.172 16.605 1.00 0.00 H new ATOM 145 N LEU A 18 -1.109 -7.060 9.793 1.00 0.00 N ATOM 146 CA LEU A 18 -0.708 -5.665 9.785 1.00 0.00 C ATOM 147 C LEU A 18 -0.713 -5.094 11.197 1.00 0.00 C ATOM 148 O LEU A 18 -1.547 -5.462 12.024 1.00 0.00 O ATOM 149 CB LEU A 18 -1.648 -4.850 8.893 1.00 0.00 C ATOM 150 CG LEU A 18 -1.560 -5.137 7.388 1.00 0.00 C ATOM 151 CD1 LEU A 18 -0.393 -4.384 6.769 1.00 0.00 C ATOM 152 CD2 LEU A 18 -1.436 -6.630 7.117 1.00 0.00 C ATOM 0 H LEU A 18 -2.111 -7.210 9.679 1.00 0.00 H new ATOM 0 HA LEU A 18 0.305 -5.604 9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.673 -5.030 9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.443 -3.792 9.054 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.484 -4.789 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.346 -4.600 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.531 -3.313 6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.536 -4.699 7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.376 -6.801 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.535 -7.013 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.308 -7.146 7.518 1.00 0.00 H new ATOM 164 N LEU A 19 0.222 -4.196 11.462 1.00 0.00 N ATOM 165 CA LEU A 19 0.333 -3.566 12.773 1.00 0.00 C ATOM 166 C LEU A 19 0.234 -2.049 12.648 1.00 0.00 C ATOM 167 O LEU A 19 1.028 -1.424 11.947 1.00 0.00 O ATOM 168 CB LEU A 19 1.659 -3.955 13.433 1.00 0.00 C ATOM 169 CG LEU A 19 1.958 -3.248 14.754 1.00 0.00 C ATOM 170 CD1 LEU A 19 2.735 -4.163 15.687 1.00 0.00 C ATOM 171 CD2 LEU A 19 2.725 -1.958 14.506 1.00 0.00 C ATOM 0 H LEU A 19 0.919 -3.884 10.785 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.489 -3.916 13.397 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.658 -5.031 13.607 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.470 -3.745 12.735 1.00 0.00 H new ATOM 0 HG LEU A 19 1.011 -2.998 15.232 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.938 -3.641 16.622 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.148 -5.058 15.891 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.677 -4.446 15.217 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.929 -1.468 15.458 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.666 -2.185 14.005 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.130 -1.296 13.877 1.00 0.00 H new ATOM 183 N MET A 20 -0.750 -1.457 13.320 1.00 0.00 N ATOM 184 CA MET A 20 -0.938 -0.012 13.259 1.00 0.00 C ATOM 185 C MET A 20 -1.502 0.550 14.562 1.00 0.00 C ATOM 186 O MET A 20 -2.043 -0.184 15.400 1.00 0.00 O ATOM 187 CB MET A 20 -1.863 0.349 12.096 1.00 0.00 C ATOM 188 CG MET A 20 -1.148 0.452 10.758 1.00 0.00 C ATOM 189 SD MET A 20 -1.250 -1.070 9.797 1.00 0.00 S ATOM 190 CE MET A 20 -2.328 -0.555 8.463 1.00 0.00 C ATOM 0 H MET A 20 -1.423 -1.950 13.907 1.00 0.00 H new ATOM 0 HA MET A 20 0.043 0.437 13.103 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.649 -0.402 12.021 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.350 1.300 12.312 1.00 0.00 H new ATOM 0 HG2 MET A 20 -1.580 1.270 10.182 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.100 0.700 10.928 1.00 0.00 H new ATOM 0 HE1 MET A 20 -2.488 -1.390 7.781 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.285 -0.233 8.873 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.868 0.272 7.922 1.00 0.00 H new ATOM 200 N HIS A 21 -1.375 1.868 14.714 1.00 0.00 N ATOM 201 CA HIS A 21 -1.868 2.564 15.894 1.00 0.00 C ATOM 202 C HIS A 21 -3.382 2.720 15.829 1.00 0.00 C ATOM 203 O HIS A 21 -3.931 3.088 14.793 1.00 0.00 O ATOM 204 CB HIS A 21 -1.207 3.940 16.012 1.00 0.00 C ATOM 205 CG HIS A 21 -0.092 3.987 17.012 1.00 0.00 C ATOM 206 ND1 HIS A 21 0.254 3.124 17.996 1.00 0.00 N flip ATOM 207 CD2 HIS A 21 0.819 5.020 17.073 1.00 0.00 C flip ATOM 208 CE1 HIS A 21 1.357 3.645 18.625 1.00 0.00 C flip ATOM 209 NE2 HIS A 21 1.679 4.789 18.049 1.00 0.00 N flip ATOM 0 H HIS A 21 -0.930 2.476 14.026 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.615 1.971 16.773 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.821 4.233 15.036 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.963 4.674 16.289 1.00 0.00 H new ATOM 0 HD2 HIS A 21 0.828 5.883 16.424 1.00 0.00 H new ATOM 0 HE1 HIS A 21 1.877 3.193 19.456 1.00 0.00 H new ATOM 0 HE2 HIS A 21 2.459 5.391 18.313 1.00 0.00 H new ATOM 218 N GLY A 22 -4.053 2.435 16.941 1.00 0.00 N ATOM 219 CA GLY A 22 -5.502 2.542 16.990 1.00 0.00 C ATOM 220 C GLY A 22 -6.038 3.824 16.372 1.00 0.00 C ATOM 221 O GLY A 22 -7.185 3.868 15.926 1.00 0.00 O ATOM 0 H GLY A 22 -3.618 2.131 17.812 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.939 1.688 16.472 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -5.827 2.485 18.029 1.00 0.00 H new ATOM 225 N LYS A 23 -5.218 4.872 16.351 1.00 0.00 N ATOM 226 CA LYS A 23 -5.638 6.153 15.790 1.00 0.00 C ATOM 227 C LYS A 23 -5.633 6.127 14.263 1.00 0.00 C ATOM 228 O LYS A 23 -6.632 6.465 13.624 1.00 0.00 O ATOM 229 CB LYS A 23 -4.724 7.273 16.291 1.00 0.00 C ATOM 230 CG LYS A 23 -5.456 8.578 16.565 1.00 0.00 C ATOM 231 CD LYS A 23 -5.979 9.203 15.281 1.00 0.00 C ATOM 232 CE LYS A 23 -7.454 8.900 15.074 1.00 0.00 C ATOM 233 NZ LYS A 23 -8.304 9.547 16.111 1.00 0.00 N ATOM 0 H LYS A 23 -4.265 4.860 16.714 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.659 6.340 16.121 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.228 6.945 17.205 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.943 7.452 15.552 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.287 8.394 17.246 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.783 9.276 17.063 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.829 10.282 15.313 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -5.407 8.827 14.433 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.760 9.245 14.086 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.610 7.821 15.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.259 9.704 15.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -8.362 8.930 16.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -7.886 10.459 16.383 1.00 0.00 H new ATOM 247 N GLU A 24 -4.509 5.721 13.677 1.00 0.00 N ATOM 248 CA GLU A 24 -4.392 5.656 12.226 1.00 0.00 C ATOM 249 C GLU A 24 -5.232 4.513 11.677 1.00 0.00 C ATOM 250 O GLU A 24 -6.043 4.701 10.768 1.00 0.00 O ATOM 251 CB GLU A 24 -2.929 5.472 11.818 1.00 0.00 C ATOM 252 CG GLU A 24 -2.699 5.565 10.318 1.00 0.00 C ATOM 253 CD GLU A 24 -2.476 6.989 9.850 1.00 0.00 C ATOM 254 OE1 GLU A 24 -3.167 7.896 10.361 1.00 0.00 O ATOM 255 OE2 GLU A 24 -1.612 7.197 8.973 1.00 0.00 O ATOM 0 H GLU A 24 -3.671 5.434 14.183 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.759 6.594 11.809 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.323 6.228 12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.581 4.501 12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.835 4.958 10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.559 5.145 9.796 1.00 0.00 H new ATOM 262 N VAL A 25 -5.048 3.330 12.247 1.00 0.00 N ATOM 263 CA VAL A 25 -5.801 2.165 11.823 1.00 0.00 C ATOM 264 C VAL A 25 -7.286 2.375 12.078 1.00 0.00 C ATOM 265 O VAL A 25 -8.125 1.914 11.310 1.00 0.00 O ATOM 266 CB VAL A 25 -5.332 0.885 12.544 1.00 0.00 C ATOM 267 CG1 VAL A 25 -5.524 1.012 14.047 1.00 0.00 C ATOM 268 CG2 VAL A 25 -6.065 -0.333 12.002 1.00 0.00 C ATOM 0 H VAL A 25 -4.385 3.155 13.002 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.625 2.037 10.755 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.267 0.753 12.352 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.187 0.098 14.535 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.944 1.857 14.418 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.580 1.172 14.267 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.721 -1.226 12.523 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.137 -0.212 12.159 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.863 -0.434 10.936 1.00 0.00 H new ATOM 278 N GLY A 26 -7.599 3.092 13.156 1.00 0.00 N ATOM 279 CA GLY A 26 -8.983 3.369 13.486 1.00 0.00 C ATOM 280 C GLY A 26 -9.667 4.166 12.398 1.00 0.00 C ATOM 281 O GLY A 26 -10.833 3.929 12.078 1.00 0.00 O ATOM 0 H GLY A 26 -6.917 3.485 13.805 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.516 2.430 13.640 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.030 3.920 14.425 1.00 0.00 H new ATOM 285 N SER A 27 -8.924 5.098 11.807 1.00 0.00 N ATOM 286 CA SER A 27 -9.451 5.913 10.728 1.00 0.00 C ATOM 287 C SER A 27 -9.672 5.042 9.504 1.00 0.00 C ATOM 288 O SER A 27 -10.549 5.309 8.683 1.00 0.00 O ATOM 289 CB SER A 27 -8.488 7.055 10.398 1.00 0.00 C ATOM 290 OG SER A 27 -9.148 8.090 9.688 1.00 0.00 O ATOM 0 H SER A 27 -7.958 5.304 12.060 1.00 0.00 H new ATOM 0 HA SER A 27 -10.400 6.349 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.064 7.455 11.319 1.00 0.00 H new ATOM 0 HB3 SER A 27 -7.657 6.674 9.804 1.00 0.00 H new ATOM 0 HG SER A 27 -8.512 8.809 9.490 1.00 0.00 H new ATOM 296 N ILE A 28 -8.871 3.984 9.399 1.00 0.00 N ATOM 297 CA ILE A 28 -8.981 3.058 8.289 1.00 0.00 C ATOM 298 C ILE A 28 -10.117 2.073 8.525 1.00 0.00 C ATOM 299 O ILE A 28 -10.781 1.638 7.584 1.00 0.00 O ATOM 300 CB ILE A 28 -7.668 2.282 8.059 1.00 0.00 C ATOM 301 CG1 ILE A 28 -6.480 3.244 7.977 1.00 0.00 C ATOM 302 CG2 ILE A 28 -7.764 1.441 6.794 1.00 0.00 C ATOM 303 CD1 ILE A 28 -6.798 4.558 7.291 1.00 0.00 C ATOM 0 H ILE A 28 -8.141 3.752 10.072 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.190 3.649 7.397 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.509 1.615 8.906 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.122 3.450 8.986 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.665 2.755 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.830 0.899 6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.584 0.730 6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.947 2.091 5.938 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.906 5.184 7.273 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.127 4.365 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.590 5.071 7.836 1.00 0.00 H new ATOM 315 N ILE A 29 -10.344 1.738 9.791 1.00 0.00 N ATOM 316 CA ILE A 29 -11.412 0.818 10.154 1.00 0.00 C ATOM 317 C ILE A 29 -12.756 1.386 9.718 1.00 0.00 C ATOM 318 O ILE A 29 -13.582 0.683 9.138 1.00 0.00 O ATOM 319 CB ILE A 29 -11.445 0.546 11.676 1.00 0.00 C ATOM 320 CG1 ILE A 29 -10.105 -0.019 12.171 1.00 0.00 C ATOM 321 CG2 ILE A 29 -12.577 -0.409 12.024 1.00 0.00 C ATOM 322 CD1 ILE A 29 -9.340 -0.814 11.132 1.00 0.00 C ATOM 0 H ILE A 29 -9.803 2.090 10.581 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.218 -0.125 9.644 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.619 1.497 12.179 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.480 0.806 12.512 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.290 -0.657 13.035 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.584 -0.588 13.099 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.528 0.029 11.723 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.431 -1.353 11.500 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.407 -1.176 11.565 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.942 -1.662 10.807 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.119 -0.176 10.276 1.00 0.00 H new ATOM 334 N GLY A 30 -12.960 2.669 9.991 1.00 0.00 N ATOM 335 CA GLY A 30 -14.185 3.319 9.619 1.00 0.00 C ATOM 336 C GLY A 30 -15.202 3.333 10.734 1.00 0.00 C ATOM 337 O GLY A 30 -15.243 2.439 11.584 1.00 0.00 O ATOM 0 H GLY A 30 -12.287 3.269 10.468 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -13.970 4.344 9.317 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -14.610 2.814 8.752 1.00 0.00 H new ATOM 341 N LYS A 31 -16.024 4.358 10.711 1.00 0.00 N ATOM 342 CA LYS A 31 -17.075 4.547 11.701 1.00 0.00 C ATOM 343 C LYS A 31 -18.120 3.437 11.632 1.00 0.00 C ATOM 344 O LYS A 31 -18.417 2.907 10.557 1.00 0.00 O ATOM 345 CB LYS A 31 -17.746 5.909 11.505 1.00 0.00 C ATOM 346 CG LYS A 31 -18.801 6.225 12.554 1.00 0.00 C ATOM 347 CD LYS A 31 -18.531 7.558 13.235 1.00 0.00 C ATOM 348 CE LYS A 31 -19.525 7.822 14.355 1.00 0.00 C ATOM 349 NZ LYS A 31 -20.922 7.910 13.849 1.00 0.00 N ATOM 0 H LYS A 31 -15.987 5.091 10.003 1.00 0.00 H new ATOM 0 HA LYS A 31 -16.611 4.509 12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -16.983 6.687 11.524 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.207 5.939 10.518 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -19.785 6.248 12.086 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.821 5.432 13.301 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -17.518 7.564 13.637 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -18.587 8.361 12.500 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -19.457 7.025 15.096 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.263 8.751 14.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -21.547 8.240 14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.962 8.580 13.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.234 6.972 13.527 1.00 0.00 H new ATOM 363 N LYS A 32 -18.671 3.085 12.788 1.00 0.00 N ATOM 364 CA LYS A 32 -19.690 2.043 12.868 1.00 0.00 C ATOM 365 C LYS A 32 -19.150 0.686 12.428 1.00 0.00 C ATOM 366 O LYS A 32 -19.916 -0.268 12.288 1.00 0.00 O ATOM 367 CB LYS A 32 -20.895 2.393 11.983 1.00 0.00 C ATOM 368 CG LYS A 32 -21.118 3.890 11.763 1.00 0.00 C ATOM 369 CD LYS A 32 -20.730 4.369 10.356 1.00 0.00 C ATOM 370 CE LYS A 32 -20.978 3.326 9.267 1.00 0.00 C ATOM 371 NZ LYS A 32 -21.494 3.947 8.017 1.00 0.00 N ATOM 0 H LYS A 32 -18.429 3.506 13.685 1.00 0.00 H new ATOM 0 HA LYS A 32 -19.994 1.984 13.913 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.767 1.913 11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.793 1.969 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -22.168 4.122 11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -20.540 4.447 12.500 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -21.294 5.271 10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -19.675 4.643 10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -20.050 2.795 9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -21.693 2.586 9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -21.650 3.209 7.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -22.392 4.432 8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -20.801 4.635 7.659 1.00 0.00 H new ATOM 385 N GLY A 33 -17.846 0.598 12.177 1.00 0.00 N ATOM 386 CA GLY A 33 -17.283 -0.657 11.720 1.00 0.00 C ATOM 387 C GLY A 33 -17.907 -1.112 10.408 1.00 0.00 C ATOM 388 O GLY A 33 -17.639 -2.217 9.927 1.00 0.00 O ATOM 0 H GLY A 33 -17.179 1.363 12.281 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.206 -0.547 11.591 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.437 -1.423 12.480 1.00 0.00 H new ATOM 392 N GLU A 34 -18.738 -0.252 9.815 1.00 0.00 N ATOM 393 CA GLU A 34 -19.386 -0.571 8.556 1.00 0.00 C ATOM 394 C GLU A 34 -18.369 -0.538 7.429 1.00 0.00 C ATOM 395 O GLU A 34 -18.509 -1.240 6.427 1.00 0.00 O ATOM 396 CB GLU A 34 -20.520 0.417 8.273 1.00 0.00 C ATOM 397 CG GLU A 34 -21.725 -0.217 7.597 1.00 0.00 C ATOM 398 CD GLU A 34 -21.780 0.075 6.111 1.00 0.00 C ATOM 399 OE1 GLU A 34 -21.565 1.244 5.727 1.00 0.00 O ATOM 400 OE2 GLU A 34 -22.037 -0.865 5.330 1.00 0.00 O ATOM 0 H GLU A 34 -18.973 0.667 10.191 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.810 -1.573 8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.838 0.871 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -20.141 1.221 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -21.697 -1.296 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -22.636 0.149 8.069 1.00 0.00 H new ATOM 407 N SER A 35 -17.336 0.277 7.606 1.00 0.00 N ATOM 408 CA SER A 35 -16.291 0.392 6.610 1.00 0.00 C ATOM 409 C SER A 35 -15.385 -0.834 6.651 1.00 0.00 C ATOM 410 O SER A 35 -14.934 -1.313 5.611 1.00 0.00 O ATOM 411 CB SER A 35 -15.473 1.667 6.821 1.00 0.00 C ATOM 412 OG SER A 35 -15.237 2.331 5.593 1.00 0.00 O ATOM 0 H SER A 35 -17.204 0.864 8.429 1.00 0.00 H new ATOM 0 HA SER A 35 -16.760 0.449 5.628 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.002 2.333 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.522 1.419 7.292 1.00 0.00 H new ATOM 0 HG SER A 35 -14.714 3.144 5.756 1.00 0.00 H new ATOM 418 N VAL A 36 -15.140 -1.363 7.854 1.00 0.00 N ATOM 419 CA VAL A 36 -14.307 -2.559 7.976 1.00 0.00 C ATOM 420 C VAL A 36 -15.036 -3.737 7.352 1.00 0.00 C ATOM 421 O VAL A 36 -14.415 -4.678 6.855 1.00 0.00 O ATOM 422 CB VAL A 36 -13.925 -2.924 9.437 1.00 0.00 C ATOM 423 CG1 VAL A 36 -12.415 -2.918 9.607 1.00 0.00 C ATOM 424 CG2 VAL A 36 -14.576 -1.995 10.452 1.00 0.00 C ATOM 0 H VAL A 36 -15.497 -0.992 8.735 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.374 -2.336 7.458 1.00 0.00 H new ATOM 0 HB VAL A 36 -14.304 -3.928 9.628 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.164 -3.176 10.636 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.970 -3.648 8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.027 -1.926 9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -14.279 -2.290 11.458 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.256 -0.970 10.265 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.660 -2.059 10.360 1.00 0.00 H new ATOM 434 N LYS A 37 -16.366 -3.656 7.340 1.00 0.00 N ATOM 435 CA LYS A 37 -17.178 -4.691 6.727 1.00 0.00 C ATOM 436 C LYS A 37 -16.987 -4.626 5.220 1.00 0.00 C ATOM 437 O LYS A 37 -16.935 -5.648 4.534 1.00 0.00 O ATOM 438 CB LYS A 37 -18.655 -4.507 7.086 1.00 0.00 C ATOM 439 CG LYS A 37 -19.412 -5.816 7.239 1.00 0.00 C ATOM 440 CD LYS A 37 -19.373 -6.634 5.959 1.00 0.00 C ATOM 441 CE LYS A 37 -20.368 -7.783 6.002 1.00 0.00 C ATOM 442 NZ LYS A 37 -20.206 -8.613 7.228 1.00 0.00 N ATOM 0 H LYS A 37 -16.896 -2.886 7.747 1.00 0.00 H new ATOM 0 HA LYS A 37 -16.867 -5.667 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.727 -3.945 8.017 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -19.136 -3.907 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.979 -6.395 8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.448 -5.609 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.595 -5.991 5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.368 -7.027 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.382 -7.386 5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.237 -8.410 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.753 -9.492 7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.201 -8.844 7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.551 -8.083 8.054 1.00 0.00 H new ATOM 456 N LYS A 38 -16.858 -3.397 4.719 1.00 0.00 N ATOM 457 CA LYS A 38 -16.641 -3.162 3.301 1.00 0.00 C ATOM 458 C LYS A 38 -15.290 -3.734 2.882 1.00 0.00 C ATOM 459 O LYS A 38 -15.131 -4.234 1.770 1.00 0.00 O ATOM 460 CB LYS A 38 -16.699 -1.660 3.000 1.00 0.00 C ATOM 461 CG LYS A 38 -16.214 -1.292 1.605 1.00 0.00 C ATOM 462 CD LYS A 38 -16.143 0.216 1.417 1.00 0.00 C ATOM 463 CE LYS A 38 -14.788 0.649 0.878 1.00 0.00 C ATOM 464 NZ LYS A 38 -14.391 1.991 1.388 1.00 0.00 N ATOM 0 H LYS A 38 -16.901 -2.548 5.282 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.427 -3.661 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.726 -1.315 3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.096 -1.128 3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.229 -1.727 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.885 -1.721 0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.927 0.535 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.332 0.711 2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.033 -0.085 1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.820 0.669 -0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.462 2.250 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.098 2.696 1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.335 1.965 2.426 1.00 0.00 H new ATOM 478 N MET A 39 -14.321 -3.655 3.792 1.00 0.00 N ATOM 479 CA MET A 39 -12.979 -4.163 3.534 1.00 0.00 C ATOM 480 C MET A 39 -13.006 -5.675 3.336 1.00 0.00 C ATOM 481 O MET A 39 -12.404 -6.198 2.400 1.00 0.00 O ATOM 482 CB MET A 39 -12.045 -3.802 4.693 1.00 0.00 C ATOM 483 CG MET A 39 -10.802 -3.043 4.260 1.00 0.00 C ATOM 484 SD MET A 39 -9.424 -4.136 3.861 1.00 0.00 S ATOM 485 CE MET A 39 -9.421 -4.034 2.073 1.00 0.00 C ATOM 0 H MET A 39 -14.443 -3.242 4.717 1.00 0.00 H new ATOM 0 HA MET A 39 -12.606 -3.700 2.620 1.00 0.00 H new ATOM 0 HB2 MET A 39 -12.594 -3.200 5.417 1.00 0.00 H new ATOM 0 HB3 MET A 39 -11.743 -4.717 5.203 1.00 0.00 H new ATOM 0 HG2 MET A 39 -11.039 -2.431 3.390 1.00 0.00 H new ATOM 0 HG3 MET A 39 -10.501 -2.362 5.056 1.00 0.00 H new ATOM 0 HE1 MET A 39 -9.771 -4.977 1.654 1.00 0.00 H new ATOM 0 HE2 MET A 39 -10.081 -3.228 1.753 1.00 0.00 H new ATOM 0 HE3 MET A 39 -8.409 -3.835 1.722 1.00 0.00 H new ATOM 495 N ARG A 40 -13.710 -6.368 4.224 1.00 0.00 N ATOM 496 CA ARG A 40 -13.824 -7.820 4.153 1.00 0.00 C ATOM 497 C ARG A 40 -14.422 -8.265 2.819 1.00 0.00 C ATOM 498 O ARG A 40 -13.880 -9.136 2.147 1.00 0.00 O ATOM 499 CB ARG A 40 -14.686 -8.340 5.307 1.00 0.00 C ATOM 500 CG ARG A 40 -13.886 -8.733 6.537 1.00 0.00 C ATOM 501 CD ARG A 40 -14.782 -9.320 7.617 1.00 0.00 C ATOM 502 NE ARG A 40 -14.015 -9.813 8.758 1.00 0.00 N ATOM 503 CZ ARG A 40 -14.495 -10.665 9.662 1.00 0.00 C ATOM 504 NH1 ARG A 40 -15.740 -11.119 9.560 1.00 0.00 N ATOM 505 NH2 ARG A 40 -13.733 -11.064 10.670 1.00 0.00 N ATOM 0 H ARG A 40 -14.212 -5.945 5.005 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.821 -8.238 4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.408 -7.572 5.584 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.255 -9.204 4.963 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -13.123 -9.461 6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -13.366 -7.859 6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.487 -8.560 7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -15.370 -10.136 7.196 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.055 -9.486 8.869 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -16.332 -10.815 8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.103 -11.771 10.255 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.777 -10.718 10.755 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.102 -11.717 11.361 1.00 0.00 H new ATOM 519 N GLU A 41 -15.555 -7.672 2.459 1.00 0.00 N ATOM 520 CA GLU A 41 -16.244 -8.018 1.217 1.00 0.00 C ATOM 521 C GLU A 41 -15.412 -7.678 -0.019 1.00 0.00 C ATOM 522 O GLU A 41 -15.424 -8.415 -1.006 1.00 0.00 O ATOM 523 CB GLU A 41 -17.591 -7.297 1.144 1.00 0.00 C ATOM 524 CG GLU A 41 -17.480 -5.788 1.301 1.00 0.00 C ATOM 525 CD GLU A 41 -18.799 -5.079 1.071 1.00 0.00 C ATOM 526 OE1 GLU A 41 -19.629 -5.052 2.005 1.00 0.00 O ATOM 527 OE2 GLU A 41 -19.004 -4.552 -0.043 1.00 0.00 O ATOM 0 H GLU A 41 -16.018 -6.948 3.009 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.401 -9.097 1.225 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.063 -7.521 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -18.246 -7.688 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.117 -5.556 2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.740 -5.407 0.598 1.00 0.00 H new ATOM 534 N GLU A 42 -14.707 -6.555 0.028 1.00 0.00 N ATOM 535 CA GLU A 42 -13.891 -6.113 -1.104 1.00 0.00 C ATOM 536 C GLU A 42 -12.610 -6.933 -1.234 1.00 0.00 C ATOM 537 O GLU A 42 -12.147 -7.204 -2.341 1.00 0.00 O ATOM 538 CB GLU A 42 -13.537 -4.634 -0.954 1.00 0.00 C ATOM 539 CG GLU A 42 -14.572 -3.695 -1.553 1.00 0.00 C ATOM 540 CD GLU A 42 -14.847 -3.987 -3.016 1.00 0.00 C ATOM 541 OE1 GLU A 42 -13.962 -4.563 -3.683 1.00 0.00 O ATOM 542 OE2 GLU A 42 -15.947 -3.640 -3.494 1.00 0.00 O ATOM 0 H GLU A 42 -14.681 -5.932 0.835 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.481 -6.261 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.419 -4.403 0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.574 -4.450 -1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.501 -3.777 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.227 -2.666 -1.450 1.00 0.00 H new ATOM 549 N SER A 43 -12.038 -7.315 -0.101 1.00 0.00 N ATOM 550 CA SER A 43 -10.804 -8.092 -0.094 1.00 0.00 C ATOM 551 C SER A 43 -11.076 -9.557 -0.412 1.00 0.00 C ATOM 552 O SER A 43 -10.386 -10.165 -1.231 1.00 0.00 O ATOM 553 CB SER A 43 -10.118 -7.976 1.268 1.00 0.00 C ATOM 554 OG SER A 43 -9.106 -8.959 1.416 1.00 0.00 O ATOM 0 H SER A 43 -12.407 -7.100 0.825 1.00 0.00 H new ATOM 0 HA SER A 43 -10.147 -7.690 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.683 -6.983 1.376 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.857 -8.088 2.061 1.00 0.00 H new ATOM 0 HG SER A 43 -8.577 -9.010 0.593 1.00 0.00 H new ATOM 560 N GLY A 44 -12.078 -10.120 0.249 1.00 0.00 N ATOM 561 CA GLY A 44 -12.421 -11.513 0.036 1.00 0.00 C ATOM 562 C GLY A 44 -11.618 -12.448 0.921 1.00 0.00 C ATOM 563 O GLY A 44 -11.893 -13.647 0.976 1.00 0.00 O ATOM 0 H GLY A 44 -12.661 -9.636 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.484 -11.657 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.251 -11.771 -1.009 1.00 0.00 H new ATOM 567 N ALA A 45 -10.622 -11.901 1.615 1.00 0.00 N ATOM 568 CA ALA A 45 -9.779 -12.696 2.498 1.00 0.00 C ATOM 569 C ALA A 45 -10.031 -12.345 3.961 1.00 0.00 C ATOM 570 O ALA A 45 -9.992 -11.174 4.338 1.00 0.00 O ATOM 571 CB ALA A 45 -8.315 -12.482 2.146 1.00 0.00 C ATOM 0 H ALA A 45 -10.381 -10.910 1.581 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.030 -13.748 2.359 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -7.690 -13.079 2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.141 -12.785 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -8.063 -11.428 2.262 1.00 0.00 H new ATOM 577 N ARG A 46 -10.279 -13.373 4.777 1.00 0.00 N ATOM 578 CA ARG A 46 -10.530 -13.212 6.214 1.00 0.00 C ATOM 579 C ARG A 46 -9.860 -11.960 6.776 1.00 0.00 C ATOM 580 O ARG A 46 -8.730 -11.646 6.420 1.00 0.00 O ATOM 581 CB ARG A 46 -10.040 -14.446 6.974 1.00 0.00 C ATOM 582 CG ARG A 46 -10.993 -15.628 6.893 1.00 0.00 C ATOM 583 CD ARG A 46 -10.266 -16.912 6.525 1.00 0.00 C ATOM 584 NE ARG A 46 -11.160 -18.066 6.524 1.00 0.00 N ATOM 585 CZ ARG A 46 -11.611 -18.657 7.629 1.00 0.00 C ATOM 586 NH1 ARG A 46 -11.252 -18.206 8.824 1.00 0.00 N ATOM 587 NH2 ARG A 46 -12.422 -19.702 7.538 1.00 0.00 N ATOM 0 H ARG A 46 -10.312 -14.342 4.461 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.606 -13.100 6.346 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.069 -14.745 6.578 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.890 -14.182 8.021 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.496 -15.756 7.851 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.766 -15.422 6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.814 -16.803 5.539 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.453 -17.084 7.231 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.457 -18.442 5.624 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.628 -17.403 8.900 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.600 -18.662 9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.700 -20.053 6.622 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.767 -20.155 8.384 1.00 0.00 H new ATOM 601 N ILE A 47 -10.555 -11.250 7.655 1.00 0.00 N ATOM 602 CA ILE A 47 -9.998 -10.046 8.258 1.00 0.00 C ATOM 603 C ILE A 47 -10.399 -9.924 9.726 1.00 0.00 C ATOM 604 O ILE A 47 -11.580 -9.787 10.046 1.00 0.00 O ATOM 605 CB ILE A 47 -10.436 -8.775 7.504 1.00 0.00 C ATOM 606 CG1 ILE A 47 -10.283 -8.971 5.994 1.00 0.00 C ATOM 607 CG2 ILE A 47 -9.631 -7.572 7.978 1.00 0.00 C ATOM 608 CD1 ILE A 47 -10.581 -7.725 5.185 1.00 0.00 C ATOM 0 H ILE A 47 -11.498 -11.484 7.965 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.914 -10.137 8.190 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.488 -8.587 7.719 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -9.265 -9.298 5.780 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -10.949 -9.771 5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.952 -6.683 7.436 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -9.792 -7.424 9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.571 -7.747 7.792 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.452 -7.940 4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.608 -7.409 5.369 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.898 -6.928 5.479 1.00 0.00 H new ATOM 620 N ASN A 48 -9.410 -9.971 10.613 1.00 0.00 N ATOM 621 CA ASN A 48 -9.661 -9.862 12.047 1.00 0.00 C ATOM 622 C ASN A 48 -8.691 -8.887 12.695 1.00 0.00 C ATOM 623 O ASN A 48 -7.477 -9.055 12.617 1.00 0.00 O ATOM 624 CB ASN A 48 -9.551 -11.234 12.715 1.00 0.00 C ATOM 625 CG ASN A 48 -10.568 -11.419 13.826 1.00 0.00 C ATOM 626 OD1 ASN A 48 -11.509 -12.202 13.698 1.00 0.00 O ATOM 627 ND2 ASN A 48 -10.383 -10.695 14.923 1.00 0.00 N ATOM 0 H ASN A 48 -8.427 -10.084 10.365 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.674 -9.483 12.184 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.690 -12.013 11.965 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -8.547 -11.358 13.121 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.035 -10.776 15.703 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.589 -10.058 14.986 1.00 0.00 H new ATOM 634 N ILE A 49 -9.244 -7.864 13.333 1.00 0.00 N ATOM 635 CA ILE A 49 -8.440 -6.847 13.997 1.00 0.00 C ATOM 636 C ILE A 49 -8.535 -6.983 15.517 1.00 0.00 C ATOM 637 O ILE A 49 -9.629 -7.085 16.070 1.00 0.00 O ATOM 638 CB ILE A 49 -8.864 -5.418 13.551 1.00 0.00 C ATOM 639 CG1 ILE A 49 -8.708 -4.399 14.692 1.00 0.00 C ATOM 640 CG2 ILE A 49 -10.292 -5.410 13.017 1.00 0.00 C ATOM 641 CD1 ILE A 49 -9.876 -4.378 15.660 1.00 0.00 C ATOM 0 H ILE A 49 -10.251 -7.716 13.405 1.00 0.00 H new ATOM 0 HA ILE A 49 -7.402 -7.001 13.702 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.195 -5.120 12.744 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.795 -4.623 15.244 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -8.586 -3.404 14.264 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -10.561 -4.398 12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.363 -6.078 12.159 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -10.974 -5.748 13.797 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -9.692 -3.635 16.436 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -10.789 -4.123 15.123 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.987 -5.361 16.118 1.00 0.00 H new ATOM 653 N SER A 50 -7.380 -6.985 16.187 1.00 0.00 N ATOM 654 CA SER A 50 -7.336 -7.107 17.645 1.00 0.00 C ATOM 655 C SER A 50 -5.913 -7.364 18.140 1.00 0.00 C ATOM 656 O SER A 50 -5.009 -7.644 17.355 1.00 0.00 O ATOM 657 CB SER A 50 -8.248 -8.243 18.117 1.00 0.00 C ATOM 658 OG SER A 50 -7.958 -8.611 19.455 1.00 0.00 O ATOM 0 H SER A 50 -6.465 -6.904 15.744 1.00 0.00 H new ATOM 0 HA SER A 50 -7.685 -6.162 18.061 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.290 -7.932 18.040 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.124 -9.107 17.464 1.00 0.00 H new ATOM 0 HG SER A 50 -8.556 -9.337 19.732 1.00 0.00 H new ATOM 664 N GLU A 51 -5.734 -7.280 19.458 1.00 0.00 N ATOM 665 CA GLU A 51 -4.436 -7.518 20.085 1.00 0.00 C ATOM 666 C GLU A 51 -3.418 -6.442 19.713 1.00 0.00 C ATOM 667 O GLU A 51 -3.592 -5.710 18.740 1.00 0.00 O ATOM 668 CB GLU A 51 -3.903 -8.898 19.692 1.00 0.00 C ATOM 669 CG GLU A 51 -3.357 -9.695 20.866 1.00 0.00 C ATOM 670 CD GLU A 51 -2.752 -11.018 20.441 1.00 0.00 C ATOM 671 OE1 GLU A 51 -1.690 -11.001 19.783 1.00 0.00 O ATOM 672 OE2 GLU A 51 -3.340 -12.071 20.767 1.00 0.00 O ATOM 0 H GLU A 51 -6.478 -7.047 20.116 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.583 -7.478 21.164 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.703 -9.466 19.218 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.115 -8.776 18.948 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.601 -9.103 21.382 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.160 -9.879 21.580 1.00 0.00 H new ATOM 679 N GLY A 52 -2.348 -6.365 20.504 1.00 0.00 N ATOM 680 CA GLY A 52 -1.298 -5.392 20.263 1.00 0.00 C ATOM 681 C GLY A 52 -0.964 -4.577 21.487 1.00 0.00 C ATOM 682 O GLY A 52 -1.457 -3.461 21.649 1.00 0.00 O ATOM 0 H GLY A 52 -2.191 -6.966 21.313 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.402 -5.909 19.921 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -1.606 -4.723 19.460 1.00 0.00 H new ATOM 686 N ASN A 53 -0.097 -5.112 22.334 1.00 0.00 N ATOM 687 CA ASN A 53 0.329 -4.399 23.526 1.00 0.00 C ATOM 688 C ASN A 53 1.386 -3.374 23.134 1.00 0.00 C ATOM 689 O ASN A 53 2.395 -3.203 23.818 1.00 0.00 O ATOM 690 CB ASN A 53 0.886 -5.375 24.568 1.00 0.00 C ATOM 691 CG ASN A 53 0.042 -5.418 25.827 1.00 0.00 C ATOM 692 OD1 ASN A 53 -0.329 -6.491 26.303 1.00 0.00 O ATOM 693 ND2 ASN A 53 -0.266 -4.248 26.374 1.00 0.00 N ATOM 0 H ASN A 53 0.323 -6.034 22.218 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.526 -3.890 23.971 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.939 -6.374 24.135 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.905 -5.085 24.826 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.831 -4.215 27.222 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.063 -3.383 25.946 1.00 0.00 H new ATOM 700 N CYS A 54 1.145 -2.708 22.007 1.00 0.00 N ATOM 701 CA CYS A 54 2.063 -1.715 21.487 1.00 0.00 C ATOM 702 C CYS A 54 1.373 -0.823 20.462 1.00 0.00 C ATOM 703 O CYS A 54 1.217 0.379 20.679 1.00 0.00 O ATOM 704 CB CYS A 54 3.270 -2.404 20.856 1.00 0.00 C ATOM 705 SG CYS A 54 4.852 -1.982 21.622 1.00 0.00 S ATOM 0 H CYS A 54 0.311 -2.845 21.436 1.00 0.00 H new ATOM 0 HA CYS A 54 2.399 -1.088 22.313 1.00 0.00 H new ATOM 0 HB2 CYS A 54 3.128 -3.483 20.913 1.00 0.00 H new ATOM 0 HB3 CYS A 54 3.311 -2.143 19.798 1.00 0.00 H new ATOM 0 HG CYS A 54 5.811 -2.619 21.017 1.00 0.00 H new ATOM 711 N PRO A 55 0.935 -1.402 19.332 1.00 0.00 N ATOM 712 CA PRO A 55 0.246 -0.655 18.283 1.00 0.00 C ATOM 713 C PRO A 55 -1.208 -0.412 18.645 1.00 0.00 C ATOM 714 O PRO A 55 -1.793 0.603 18.278 1.00 0.00 O ATOM 715 CB PRO A 55 0.335 -1.596 17.092 1.00 0.00 C ATOM 716 CG PRO A 55 0.269 -2.946 17.710 1.00 0.00 C ATOM 717 CD PRO A 55 1.056 -2.837 18.986 1.00 0.00 C ATOM 0 HA PRO A 55 0.680 0.329 18.107 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.484 -1.435 16.391 1.00 0.00 H new ATOM 0 HB3 PRO A 55 1.262 -1.454 16.537 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.762 -3.238 17.908 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.693 -3.702 17.049 1.00 0.00 H new ATOM 0 HD2 PRO A 55 0.647 -3.476 19.768 1.00 0.00 H new ATOM 0 HD3 PRO A 55 2.096 -3.132 18.845 1.00 0.00 H new ATOM 725 N GLU A 56 -1.775 -1.373 19.371 1.00 0.00 N ATOM 726 CA GLU A 56 -3.170 -1.317 19.815 1.00 0.00 C ATOM 727 C GLU A 56 -4.095 -2.005 18.816 1.00 0.00 C ATOM 728 O GLU A 56 -5.116 -2.573 19.204 1.00 0.00 O ATOM 729 CB GLU A 56 -3.635 0.126 20.050 1.00 0.00 C ATOM 730 CG GLU A 56 -2.650 0.964 20.851 1.00 0.00 C ATOM 731 CD GLU A 56 -3.307 1.690 22.008 1.00 0.00 C ATOM 732 OE1 GLU A 56 -4.066 1.044 22.760 1.00 0.00 O ATOM 733 OE2 GLU A 56 -3.061 2.905 22.162 1.00 0.00 O ATOM 0 H GLU A 56 -1.281 -2.214 19.669 1.00 0.00 H new ATOM 0 HA GLU A 56 -3.220 -1.850 20.765 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.805 0.605 19.086 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.592 0.109 20.571 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.858 0.320 21.234 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.178 1.692 20.191 1.00 0.00 H new ATOM 740 N ARG A 57 -3.746 -1.957 17.530 1.00 0.00 N ATOM 741 CA ARG A 57 -4.576 -2.588 16.511 1.00 0.00 C ATOM 742 C ARG A 57 -3.739 -3.408 15.533 1.00 0.00 C ATOM 743 O ARG A 57 -2.739 -2.929 14.996 1.00 0.00 O ATOM 744 CB ARG A 57 -5.385 -1.532 15.758 1.00 0.00 C ATOM 745 CG ARG A 57 -6.888 -1.696 15.919 1.00 0.00 C ATOM 746 CD ARG A 57 -7.324 -1.471 17.359 1.00 0.00 C ATOM 747 NE ARG A 57 -8.391 -0.478 17.458 1.00 0.00 N ATOM 748 CZ ARG A 57 -8.901 -0.051 18.612 1.00 0.00 C ATOM 749 NH1 ARG A 57 -8.443 -0.527 19.763 1.00 0.00 N ATOM 750 NH2 ARG A 57 -9.868 0.855 18.614 1.00 0.00 N ATOM 0 H ARG A 57 -2.908 -1.495 17.176 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.260 -3.270 17.016 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.095 -0.542 16.111 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -5.133 -1.579 14.699 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.404 -0.990 15.268 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.182 -2.696 15.601 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.665 -2.414 17.786 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.468 -1.144 17.950 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.767 -0.089 16.593 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.697 -1.223 19.766 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -8.837 -0.197 20.644 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.222 1.225 17.732 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.259 1.182 19.498 1.00 0.00 H new ATOM 764 N ILE A 58 -4.166 -4.646 15.303 1.00 0.00 N ATOM 765 CA ILE A 58 -3.477 -5.546 14.385 1.00 0.00 C ATOM 766 C ILE A 58 -4.462 -6.152 13.392 1.00 0.00 C ATOM 767 O ILE A 58 -5.302 -6.970 13.764 1.00 0.00 O ATOM 768 CB ILE A 58 -2.764 -6.683 15.141 1.00 0.00 C ATOM 769 CG1 ILE A 58 -1.880 -6.113 16.251 1.00 0.00 C ATOM 770 CG2 ILE A 58 -1.938 -7.526 14.179 1.00 0.00 C ATOM 771 CD1 ILE A 58 -1.335 -7.168 17.191 1.00 0.00 C ATOM 0 H ILE A 58 -4.992 -5.051 15.744 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.731 -4.956 13.852 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.519 -7.323 15.597 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.047 -5.574 15.800 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.455 -5.387 16.826 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.441 -8.325 14.730 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.591 -7.959 13.422 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.189 -6.898 13.696 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.717 -6.692 17.953 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.163 -7.691 17.670 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.732 -7.881 16.628 1.00 0.00 H new ATOM 783 N ILE A 59 -4.363 -5.743 12.132 1.00 0.00 N ATOM 784 CA ILE A 59 -5.259 -6.245 11.096 1.00 0.00 C ATOM 785 C ILE A 59 -4.745 -7.549 10.495 1.00 0.00 C ATOM 786 O ILE A 59 -3.930 -7.543 9.573 1.00 0.00 O ATOM 787 CB ILE A 59 -5.447 -5.214 9.967 1.00 0.00 C ATOM 788 CG1 ILE A 59 -5.747 -3.828 10.551 1.00 0.00 C ATOM 789 CG2 ILE A 59 -6.552 -5.657 9.017 1.00 0.00 C ATOM 790 CD1 ILE A 59 -7.168 -3.666 11.054 1.00 0.00 C ATOM 0 H ILE A 59 -3.673 -5.067 11.804 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.219 -6.428 11.579 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.519 -5.149 9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.057 -3.634 11.372 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.554 -3.074 9.788 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.670 -4.916 8.226 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.289 -6.619 8.577 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.488 -5.753 9.567 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.301 -2.660 11.451 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.865 -3.826 10.232 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.361 -4.395 11.841 1.00 0.00 H new ATOM 802 N THR A 60 -5.235 -8.666 11.023 1.00 0.00 N ATOM 803 CA THR A 60 -4.836 -9.985 10.545 1.00 0.00 C ATOM 804 C THR A 60 -5.736 -10.443 9.401 1.00 0.00 C ATOM 805 O THR A 60 -6.887 -10.822 9.618 1.00 0.00 O ATOM 806 CB THR A 60 -4.895 -11.000 11.688 1.00 0.00 C ATOM 807 OG1 THR A 60 -4.113 -10.565 12.785 1.00 0.00 O ATOM 808 CG2 THR A 60 -4.407 -12.376 11.291 1.00 0.00 C ATOM 0 H THR A 60 -5.912 -8.684 11.786 1.00 0.00 H new ATOM 0 HA THR A 60 -3.813 -9.918 10.176 1.00 0.00 H new ATOM 0 HB THR A 60 -5.948 -11.071 11.959 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.165 -11.226 13.506 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.475 -13.047 12.147 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.024 -12.760 10.478 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.370 -12.313 10.961 1.00 0.00 H new ATOM 816 N LEU A 61 -5.205 -10.409 8.184 1.00 0.00 N ATOM 817 CA LEU A 61 -5.962 -10.822 7.007 1.00 0.00 C ATOM 818 C LEU A 61 -5.447 -12.162 6.478 1.00 0.00 C ATOM 819 O LEU A 61 -4.239 -12.379 6.398 1.00 0.00 O ATOM 820 CB LEU A 61 -5.860 -9.755 5.916 1.00 0.00 C ATOM 821 CG LEU A 61 -6.676 -10.034 4.652 1.00 0.00 C ATOM 822 CD1 LEU A 61 -6.959 -8.742 3.902 1.00 0.00 C ATOM 823 CD2 LEU A 61 -5.948 -11.024 3.757 1.00 0.00 C ATOM 0 H LEU A 61 -4.253 -10.100 7.986 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.007 -10.941 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.181 -8.800 6.333 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.813 -9.644 5.636 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.629 -10.473 4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.540 -8.961 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.523 -8.065 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.017 -8.273 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -6.542 -11.211 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.981 -10.612 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.798 -11.960 4.296 1.00 0.00 H new ATOM 835 N ALA A 62 -6.366 -13.057 6.116 1.00 0.00 N ATOM 836 CA ALA A 62 -5.991 -14.368 5.595 1.00 0.00 C ATOM 837 C ALA A 62 -6.794 -14.705 4.344 1.00 0.00 C ATOM 838 O ALA A 62 -8.010 -14.523 4.314 1.00 0.00 O ATOM 839 CB ALA A 62 -6.191 -15.437 6.659 1.00 0.00 C ATOM 0 H ALA A 62 -7.372 -12.897 6.174 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.936 -14.338 5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.907 -16.409 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.571 -15.208 7.526 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.239 -15.460 6.959 1.00 0.00 H new ATOM 845 N GLY A 63 -6.111 -15.191 3.311 1.00 0.00 N ATOM 846 CA GLY A 63 -6.793 -15.530 2.075 1.00 0.00 C ATOM 847 C GLY A 63 -5.868 -15.533 0.872 1.00 0.00 C ATOM 848 O GLY A 63 -4.751 -15.016 0.941 1.00 0.00 O ATOM 0 H GLY A 63 -5.104 -15.355 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.252 -16.514 2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.600 -14.818 1.904 1.00 0.00 H new ATOM 852 N PRO A 64 -6.308 -16.125 -0.254 1.00 0.00 N ATOM 853 CA PRO A 64 -5.511 -16.198 -1.483 1.00 0.00 C ATOM 854 C PRO A 64 -4.764 -14.905 -1.791 1.00 0.00 C ATOM 855 O PRO A 64 -5.087 -13.842 -1.260 1.00 0.00 O ATOM 856 CB PRO A 64 -6.564 -16.472 -2.552 1.00 0.00 C ATOM 857 CG PRO A 64 -7.618 -17.254 -1.847 1.00 0.00 C ATOM 858 CD PRO A 64 -7.624 -16.772 -0.418 1.00 0.00 C ATOM 0 HA PRO A 64 -4.728 -16.954 -1.415 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.965 -15.545 -2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -6.145 -17.034 -3.387 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -8.592 -17.101 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.406 -18.322 -1.895 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -8.439 -16.071 -0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.753 -17.598 0.281 1.00 0.00 H new ATOM 866 N THR A 65 -3.762 -15.009 -2.657 1.00 0.00 N ATOM 867 CA THR A 65 -2.957 -13.858 -3.051 1.00 0.00 C ATOM 868 C THR A 65 -3.817 -12.781 -3.705 1.00 0.00 C ATOM 869 O THR A 65 -3.567 -11.588 -3.540 1.00 0.00 O ATOM 870 CB THR A 65 -1.848 -14.292 -4.012 1.00 0.00 C ATOM 871 OG1 THR A 65 -1.143 -13.167 -4.504 1.00 0.00 O ATOM 872 CG2 THR A 65 -2.361 -15.071 -5.204 1.00 0.00 C ATOM 0 H THR A 65 -3.486 -15.884 -3.102 1.00 0.00 H new ATOM 0 HA THR A 65 -2.509 -13.438 -2.150 1.00 0.00 H new ATOM 0 HB THR A 65 -1.196 -14.941 -3.428 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.438 -13.465 -5.116 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.524 -15.348 -5.845 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.868 -15.972 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.061 -14.454 -5.768 1.00 0.00 H new ATOM 880 N ASN A 66 -4.825 -13.206 -4.458 1.00 0.00 N ATOM 881 CA ASN A 66 -5.708 -12.268 -5.141 1.00 0.00 C ATOM 882 C ASN A 66 -6.487 -11.414 -4.142 1.00 0.00 C ATOM 883 O ASN A 66 -6.492 -10.186 -4.233 1.00 0.00 O ATOM 884 CB ASN A 66 -6.680 -13.022 -6.053 1.00 0.00 C ATOM 885 CG ASN A 66 -6.192 -13.091 -7.486 1.00 0.00 C ATOM 886 OD1 ASN A 66 -6.601 -12.297 -8.333 1.00 0.00 O ATOM 887 ND2 ASN A 66 -5.311 -14.045 -7.767 1.00 0.00 N ATOM 0 H ASN A 66 -5.051 -14.189 -4.611 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.089 -11.606 -5.746 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -6.822 -14.033 -5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.653 -12.532 -6.027 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.947 -14.140 -8.715 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.998 -14.682 -7.035 1.00 0.00 H new ATOM 894 N ALA A 67 -7.141 -12.071 -3.188 1.00 0.00 N ATOM 895 CA ALA A 67 -7.917 -11.375 -2.172 1.00 0.00 C ATOM 896 C ALA A 67 -7.052 -10.387 -1.408 1.00 0.00 C ATOM 897 O ALA A 67 -7.455 -9.250 -1.161 1.00 0.00 O ATOM 898 CB ALA A 67 -8.555 -12.373 -1.217 1.00 0.00 C ATOM 0 H ALA A 67 -7.147 -13.087 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.707 -10.815 -2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.132 -11.837 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.215 -13.039 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.776 -12.959 -0.729 1.00 0.00 H new ATOM 904 N ILE A 68 -5.859 -10.832 -1.031 1.00 0.00 N ATOM 905 CA ILE A 68 -4.940 -9.988 -0.291 1.00 0.00 C ATOM 906 C ILE A 68 -4.466 -8.826 -1.152 1.00 0.00 C ATOM 907 O ILE A 68 -4.326 -7.698 -0.678 1.00 0.00 O ATOM 908 CB ILE A 68 -3.726 -10.792 0.241 1.00 0.00 C ATOM 909 CG1 ILE A 68 -3.359 -10.323 1.650 1.00 0.00 C ATOM 910 CG2 ILE A 68 -2.522 -10.672 -0.687 1.00 0.00 C ATOM 911 CD1 ILE A 68 -2.585 -11.350 2.448 1.00 0.00 C ATOM 0 H ILE A 68 -5.510 -11.770 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.481 -9.593 0.569 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.013 -11.843 0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.767 -9.410 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -4.272 -10.069 2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.691 -11.249 -0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.783 -11.056 -1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.230 -9.625 -0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.359 -10.949 3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -3.183 -12.256 2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.655 -11.586 1.931 1.00 0.00 H new ATOM 923 N PHE A 69 -4.222 -9.118 -2.421 1.00 0.00 N ATOM 924 CA PHE A 69 -3.763 -8.114 -3.370 1.00 0.00 C ATOM 925 C PHE A 69 -4.729 -6.934 -3.432 1.00 0.00 C ATOM 926 O PHE A 69 -4.315 -5.776 -3.360 1.00 0.00 O ATOM 927 CB PHE A 69 -3.607 -8.742 -4.756 1.00 0.00 C ATOM 928 CG PHE A 69 -2.179 -8.844 -5.211 1.00 0.00 C ATOM 929 CD1 PHE A 69 -1.323 -7.760 -5.100 1.00 0.00 C ATOM 930 CD2 PHE A 69 -1.693 -10.026 -5.748 1.00 0.00 C ATOM 931 CE1 PHE A 69 -0.008 -7.853 -5.516 1.00 0.00 C ATOM 932 CE2 PHE A 69 -0.380 -10.124 -6.165 1.00 0.00 C ATOM 933 CZ PHE A 69 0.463 -9.037 -6.049 1.00 0.00 C ATOM 0 H PHE A 69 -4.335 -10.050 -2.820 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.796 -7.740 -3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -4.049 -9.738 -4.746 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.169 -8.151 -5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -1.687 -6.832 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.348 -10.879 -5.841 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.650 -7.001 -5.424 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -0.013 -11.050 -6.582 1.00 0.00 H new ATOM 0 HZ PHE A 69 1.490 -9.112 -6.375 1.00 0.00 H new ATOM 943 N LYS A 70 -6.018 -7.232 -3.565 1.00 0.00 N ATOM 944 CA LYS A 70 -7.038 -6.192 -3.634 1.00 0.00 C ATOM 945 C LYS A 70 -7.096 -5.402 -2.331 1.00 0.00 C ATOM 946 O LYS A 70 -7.107 -4.171 -2.338 1.00 0.00 O ATOM 947 CB LYS A 70 -8.406 -6.809 -3.930 1.00 0.00 C ATOM 948 CG LYS A 70 -8.500 -7.452 -5.306 1.00 0.00 C ATOM 949 CD LYS A 70 -9.659 -6.886 -6.110 1.00 0.00 C ATOM 950 CE LYS A 70 -9.453 -5.413 -6.421 1.00 0.00 C ATOM 951 NZ LYS A 70 -10.278 -4.969 -7.579 1.00 0.00 N ATOM 0 H LYS A 70 -6.380 -8.184 -3.627 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.772 -5.510 -4.442 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.628 -7.560 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.170 -6.036 -3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.568 -7.291 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.624 -8.529 -5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.765 -7.444 -7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.587 -7.015 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.708 -4.818 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.400 -5.231 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.109 -3.959 -7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.017 -5.519 -8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.285 -5.119 -7.366 1.00 0.00 H new ATOM 965 N ALA A 71 -7.134 -6.121 -1.216 1.00 0.00 N ATOM 966 CA ALA A 71 -7.193 -5.496 0.100 1.00 0.00 C ATOM 967 C ALA A 71 -6.010 -4.561 0.326 1.00 0.00 C ATOM 968 O ALA A 71 -6.164 -3.480 0.891 1.00 0.00 O ATOM 969 CB ALA A 71 -7.235 -6.560 1.186 1.00 0.00 C ATOM 0 H ALA A 71 -7.125 -7.141 -1.197 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.105 -4.901 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.279 -6.080 2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.117 -7.185 1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.339 -7.178 1.125 1.00 0.00 H new ATOM 975 N PHE A 72 -4.831 -4.986 -0.112 1.00 0.00 N ATOM 976 CA PHE A 72 -3.621 -4.188 0.050 1.00 0.00 C ATOM 977 C PHE A 72 -3.737 -2.853 -0.683 1.00 0.00 C ATOM 978 O PHE A 72 -3.432 -1.800 -0.125 1.00 0.00 O ATOM 979 CB PHE A 72 -2.405 -4.964 -0.465 1.00 0.00 C ATOM 980 CG PHE A 72 -1.460 -5.388 0.622 1.00 0.00 C ATOM 981 CD1 PHE A 72 -0.432 -4.553 1.030 1.00 0.00 C ATOM 982 CD2 PHE A 72 -1.599 -6.623 1.235 1.00 0.00 C ATOM 983 CE1 PHE A 72 0.440 -4.943 2.029 1.00 0.00 C ATOM 984 CE2 PHE A 72 -0.730 -7.018 2.235 1.00 0.00 C ATOM 985 CZ PHE A 72 0.291 -6.176 2.632 1.00 0.00 C ATOM 0 H PHE A 72 -4.687 -5.879 -0.583 1.00 0.00 H new ATOM 0 HA PHE A 72 -3.493 -3.982 1.113 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -2.749 -5.848 -1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -1.866 -4.345 -1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -0.311 -3.587 0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.395 -7.285 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.238 -4.283 2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.849 -7.983 2.705 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.972 -6.482 3.413 1.00 0.00 H new ATOM 995 N ALA A 73 -4.167 -2.907 -1.938 1.00 0.00 N ATOM 996 CA ALA A 73 -4.312 -1.704 -2.750 1.00 0.00 C ATOM 997 C ALA A 73 -5.448 -0.814 -2.253 1.00 0.00 C ATOM 998 O ALA A 73 -5.413 0.404 -2.426 1.00 0.00 O ATOM 999 CB ALA A 73 -4.537 -2.081 -4.206 1.00 0.00 C ATOM 0 H ALA A 73 -4.422 -3.771 -2.416 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.388 -1.133 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.644 -1.176 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.685 -2.657 -4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.443 -2.681 -4.291 1.00 0.00 H new ATOM 1005 N MET A 74 -6.463 -1.426 -1.649 1.00 0.00 N ATOM 1006 CA MET A 74 -7.615 -0.681 -1.150 1.00 0.00 C ATOM 1007 C MET A 74 -7.306 0.029 0.165 1.00 0.00 C ATOM 1008 O MET A 74 -7.599 1.214 0.324 1.00 0.00 O ATOM 1009 CB MET A 74 -8.812 -1.619 -0.969 1.00 0.00 C ATOM 1010 CG MET A 74 -9.889 -1.440 -2.026 1.00 0.00 C ATOM 1011 SD MET A 74 -10.742 0.142 -1.887 1.00 0.00 S ATOM 1012 CE MET A 74 -11.206 0.127 -0.158 1.00 0.00 C ATOM 0 H MET A 74 -6.511 -2.433 -1.494 1.00 0.00 H new ATOM 0 HA MET A 74 -7.859 0.081 -1.890 1.00 0.00 H new ATOM 0 HB2 MET A 74 -8.461 -2.651 -0.991 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.249 -1.451 0.015 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.438 -1.520 -3.015 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.615 -2.249 -1.940 1.00 0.00 H new ATOM 0 HE1 MET A 74 -12.056 0.792 -0.004 1.00 0.00 H new ATOM 0 HE2 MET A 74 -11.480 -0.886 0.136 1.00 0.00 H new ATOM 0 HE3 MET A 74 -10.365 0.466 0.447 1.00 0.00 H new ATOM 1022 N ILE A 75 -6.722 -0.699 1.105 1.00 0.00 N ATOM 1023 CA ILE A 75 -6.386 -0.131 2.406 1.00 0.00 C ATOM 1024 C ILE A 75 -5.396 1.020 2.269 1.00 0.00 C ATOM 1025 O ILE A 75 -5.529 2.047 2.936 1.00 0.00 O ATOM 1026 CB ILE A 75 -5.801 -1.191 3.364 1.00 0.00 C ATOM 1027 CG1 ILE A 75 -4.719 -2.016 2.663 1.00 0.00 C ATOM 1028 CG2 ILE A 75 -6.908 -2.092 3.891 1.00 0.00 C ATOM 1029 CD1 ILE A 75 -3.326 -1.767 3.199 1.00 0.00 C ATOM 0 H ILE A 75 -6.471 -1.681 0.994 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.318 0.244 2.828 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.340 -0.678 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.956 -3.075 2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -4.735 -1.790 1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -6.482 -2.835 4.565 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.641 -1.491 4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.395 -2.596 3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.611 -2.385 2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.069 -0.716 3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.293 -2.021 4.259 1.00 0.00 H new ATOM 1041 N ILE A 76 -4.407 0.850 1.397 1.00 0.00 N ATOM 1042 CA ILE A 76 -3.408 1.887 1.180 1.00 0.00 C ATOM 1043 C ILE A 76 -4.028 3.108 0.512 1.00 0.00 C ATOM 1044 O ILE A 76 -3.693 4.245 0.842 1.00 0.00 O ATOM 1045 CB ILE A 76 -2.236 1.380 0.316 1.00 0.00 C ATOM 1046 CG1 ILE A 76 -2.725 0.994 -1.084 1.00 0.00 C ATOM 1047 CG2 ILE A 76 -1.548 0.201 0.992 1.00 0.00 C ATOM 1048 CD1 ILE A 76 -1.630 0.460 -1.981 1.00 0.00 C ATOM 0 H ILE A 76 -4.277 0.010 0.833 1.00 0.00 H new ATOM 0 HA ILE A 76 -3.024 2.164 2.162 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.510 2.186 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.508 0.241 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.177 1.867 -1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -0.723 -0.145 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.164 0.512 1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.264 -0.609 1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.049 0.207 -2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.858 1.219 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.194 -0.432 -1.531 1.00 0.00 H new ATOM 1060 N ASP A 77 -4.938 2.865 -0.426 1.00 0.00 N ATOM 1061 CA ASP A 77 -5.607 3.948 -1.134 1.00 0.00 C ATOM 1062 C ASP A 77 -6.490 4.741 -0.179 1.00 0.00 C ATOM 1063 O ASP A 77 -6.661 5.950 -0.334 1.00 0.00 O ATOM 1064 CB ASP A 77 -6.445 3.395 -2.288 1.00 0.00 C ATOM 1065 CG ASP A 77 -5.689 3.396 -3.602 1.00 0.00 C ATOM 1066 OD1 ASP A 77 -5.635 4.459 -4.255 1.00 0.00 O ATOM 1067 OD2 ASP A 77 -5.151 2.334 -3.979 1.00 0.00 O ATOM 0 H ASP A 77 -5.228 1.930 -0.712 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.846 4.613 -1.542 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.757 2.378 -2.052 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.352 3.990 -2.393 1.00 0.00 H new ATOM 1072 N LYS A 78 -7.039 4.053 0.817 1.00 0.00 N ATOM 1073 CA LYS A 78 -7.894 4.695 1.806 1.00 0.00 C ATOM 1074 C LYS A 78 -7.078 5.659 2.660 1.00 0.00 C ATOM 1075 O LYS A 78 -7.529 6.759 2.977 1.00 0.00 O ATOM 1076 CB LYS A 78 -8.567 3.645 2.692 1.00 0.00 C ATOM 1077 CG LYS A 78 -10.067 3.843 2.837 1.00 0.00 C ATOM 1078 CD LYS A 78 -10.390 5.105 3.623 1.00 0.00 C ATOM 1079 CE LYS A 78 -10.800 4.784 5.053 1.00 0.00 C ATOM 1080 NZ LYS A 78 -9.908 5.442 6.048 1.00 0.00 N ATOM 0 H LYS A 78 -6.907 3.052 0.960 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.668 5.257 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.378 2.655 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.109 3.668 3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.524 3.901 1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.502 2.979 3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.520 5.762 3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.194 5.648 3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.828 5.108 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.778 3.705 5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.231 5.212 7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.934 5.102 5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.935 6.473 5.911 1.00 0.00 H new ATOM 1094 N LEU A 79 -5.868 5.241 3.017 1.00 0.00 N ATOM 1095 CA LEU A 79 -4.980 6.068 3.822 1.00 0.00 C ATOM 1096 C LEU A 79 -4.333 7.152 2.962 1.00 0.00 C ATOM 1097 O LEU A 79 -3.944 8.207 3.463 1.00 0.00 O ATOM 1098 CB LEU A 79 -3.905 5.201 4.489 1.00 0.00 C ATOM 1099 CG LEU A 79 -2.677 5.956 5.003 1.00 0.00 C ATOM 1100 CD1 LEU A 79 -3.065 6.904 6.127 1.00 0.00 C ATOM 1101 CD2 LEU A 79 -1.611 4.978 5.473 1.00 0.00 C ATOM 0 H LEU A 79 -5.481 4.333 2.760 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.569 6.553 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.359 4.669 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.574 4.448 3.773 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.267 6.546 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.179 7.432 6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.795 7.625 5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.500 6.335 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.744 5.531 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.012 4.363 6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.312 4.339 4.642 1.00 0.00 H new ATOM 1113 N GLU A 80 -4.222 6.884 1.664 1.00 0.00 N ATOM 1114 CA GLU A 80 -3.622 7.833 0.733 1.00 0.00 C ATOM 1115 C GLU A 80 -4.596 8.960 0.402 1.00 0.00 C ATOM 1116 O GLU A 80 -4.210 10.126 0.326 1.00 0.00 O ATOM 1117 CB GLU A 80 -3.190 7.118 -0.550 1.00 0.00 C ATOM 1118 CG GLU A 80 -1.750 7.398 -0.946 1.00 0.00 C ATOM 1119 CD GLU A 80 -1.337 6.659 -2.204 1.00 0.00 C ATOM 1120 OE1 GLU A 80 -1.015 5.455 -2.105 1.00 0.00 O ATOM 1121 OE2 GLU A 80 -1.336 7.281 -3.286 1.00 0.00 O ATOM 0 H GLU A 80 -4.540 6.016 1.233 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.743 8.267 1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.320 6.044 -0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.848 7.421 -1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.621 8.469 -1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.090 7.112 -0.127 1.00 0.00 H new ATOM 1128 N GLU A 81 -5.861 8.604 0.203 1.00 0.00 N ATOM 1129 CA GLU A 81 -6.888 9.587 -0.121 1.00 0.00 C ATOM 1130 C GLU A 81 -7.227 10.441 1.096 1.00 0.00 C ATOM 1131 O GLU A 81 -7.489 11.638 0.974 1.00 0.00 O ATOM 1132 CB GLU A 81 -8.149 8.888 -0.635 1.00 0.00 C ATOM 1133 CG GLU A 81 -8.135 8.634 -2.133 1.00 0.00 C ATOM 1134 CD GLU A 81 -9.009 9.607 -2.898 1.00 0.00 C ATOM 1135 OE1 GLU A 81 -10.016 10.078 -2.326 1.00 0.00 O ATOM 1136 OE2 GLU A 81 -8.689 9.899 -4.069 1.00 0.00 O ATOM 0 H GLU A 81 -6.199 7.643 0.260 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.498 10.239 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.265 7.937 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.019 9.496 -0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.111 8.705 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.474 7.616 -2.328 1.00 0.00 H new ATOM 1143 N ASP A 82 -7.222 9.818 2.270 1.00 0.00 N ATOM 1144 CA ASP A 82 -7.528 10.521 3.511 1.00 0.00 C ATOM 1145 C ASP A 82 -6.526 11.641 3.764 1.00 0.00 C ATOM 1146 O ASP A 82 -6.907 12.793 3.978 1.00 0.00 O ATOM 1147 CB ASP A 82 -7.529 9.543 4.688 1.00 0.00 C ATOM 1148 CG ASP A 82 -8.915 9.022 5.008 1.00 0.00 C ATOM 1149 OD1 ASP A 82 -9.701 8.804 4.062 1.00 0.00 O ATOM 1150 OD2 ASP A 82 -9.216 8.832 6.205 1.00 0.00 O ATOM 0 H ASP A 82 -7.009 8.827 2.388 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.520 10.963 3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -6.873 8.703 4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.118 10.038 5.568 1.00 0.00 H new ATOM 1155 N ILE A 83 -5.243 11.297 3.742 1.00 0.00 N ATOM 1156 CA ILE A 83 -4.181 12.272 3.972 1.00 0.00 C ATOM 1157 C ILE A 83 -4.305 13.462 3.026 1.00 0.00 C ATOM 1158 O ILE A 83 -4.154 14.612 3.437 1.00 0.00 O ATOM 1159 CB ILE A 83 -2.786 11.639 3.803 1.00 0.00 C ATOM 1160 CG1 ILE A 83 -2.691 10.894 2.468 1.00 0.00 C ATOM 1161 CG2 ILE A 83 -2.488 10.702 4.965 1.00 0.00 C ATOM 1162 CD1 ILE A 83 -1.350 10.229 2.240 1.00 0.00 C ATOM 0 H ILE A 83 -4.912 10.348 3.567 1.00 0.00 H new ATOM 0 HA ILE A 83 -4.293 12.618 5.000 1.00 0.00 H new ATOM 0 HB ILE A 83 -2.041 12.435 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.474 10.137 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.882 11.595 1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.500 10.262 4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.514 11.262 5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.237 9.910 4.995 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.355 9.721 1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -0.564 10.984 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.165 9.503 3.032 1.00 0.00 H new ATOM 1174 N SER A 84 -4.580 13.178 1.758 1.00 0.00 N ATOM 1175 CA SER A 84 -4.723 14.226 0.754 1.00 0.00 C ATOM 1176 C SER A 84 -5.896 15.144 1.087 1.00 0.00 C ATOM 1177 O SER A 84 -5.877 16.333 0.770 1.00 0.00 O ATOM 1178 CB SER A 84 -4.921 13.610 -0.632 1.00 0.00 C ATOM 1179 OG SER A 84 -4.250 14.366 -1.627 1.00 0.00 O ATOM 0 H SER A 84 -4.708 12.231 1.401 1.00 0.00 H new ATOM 0 HA SER A 84 -3.809 14.820 0.753 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.547 12.586 -0.635 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.985 13.562 -0.863 1.00 0.00 H new ATOM 0 HG SER A 84 -4.390 13.951 -2.504 1.00 0.00 H new ATOM 1185 N SER A 85 -6.916 14.584 1.730 1.00 0.00 N ATOM 1186 CA SER A 85 -8.098 15.351 2.108 1.00 0.00 C ATOM 1187 C SER A 85 -8.278 15.362 3.623 1.00 0.00 C ATOM 1188 O SER A 85 -9.401 15.299 4.125 1.00 0.00 O ATOM 1189 CB SER A 85 -9.344 14.769 1.438 1.00 0.00 C ATOM 1190 OG SER A 85 -10.495 15.536 1.748 1.00 0.00 O ATOM 0 H SER A 85 -6.948 13.601 2.000 1.00 0.00 H new ATOM 0 HA SER A 85 -7.958 16.378 1.770 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.201 14.742 0.358 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.490 13.740 1.766 1.00 0.00 H new ATOM 0 HG SER A 85 -10.583 15.615 2.721 1.00 0.00 H new ATOM 1196 N SER A 86 -7.166 15.443 4.346 1.00 0.00 N ATOM 1197 CA SER A 86 -7.201 15.463 5.803 1.00 0.00 C ATOM 1198 C SER A 86 -5.889 15.992 6.373 1.00 0.00 C ATOM 1199 O SER A 86 -4.813 15.490 6.049 1.00 0.00 O ATOM 1200 CB SER A 86 -7.477 14.059 6.346 1.00 0.00 C ATOM 1201 OG SER A 86 -7.964 14.114 7.676 1.00 0.00 O ATOM 0 H SER A 86 -6.229 15.496 3.946 1.00 0.00 H new ATOM 0 HA SER A 86 -8.005 16.130 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.205 13.556 5.709 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.562 13.467 6.314 1.00 0.00 H new ATOM 0 HG SER A 86 -8.134 13.205 8.000 1.00 0.00 H new ATOM 1207 N MET A 87 -5.986 17.009 7.224 1.00 0.00 N ATOM 1208 CA MET A 87 -4.807 17.604 7.838 1.00 0.00 C ATOM 1209 C MET A 87 -4.416 16.852 9.106 1.00 0.00 C ATOM 1210 O MET A 87 -5.045 15.859 9.469 1.00 0.00 O ATOM 1211 CB MET A 87 -5.064 19.077 8.165 1.00 0.00 C ATOM 1212 CG MET A 87 -4.886 20.004 6.973 1.00 0.00 C ATOM 1213 SD MET A 87 -4.071 21.552 7.411 1.00 0.00 S ATOM 1214 CE MET A 87 -4.923 22.701 6.334 1.00 0.00 C ATOM 0 H MET A 87 -6.869 17.437 7.503 1.00 0.00 H new ATOM 0 HA MET A 87 -3.984 17.535 7.127 1.00 0.00 H new ATOM 0 HB2 MET A 87 -6.078 19.184 8.550 1.00 0.00 H new ATOM 0 HB3 MET A 87 -4.387 19.388 8.961 1.00 0.00 H new ATOM 0 HG2 MET A 87 -4.302 19.495 6.206 1.00 0.00 H new ATOM 0 HG3 MET A 87 -5.862 20.222 6.539 1.00 0.00 H new ATOM 0 HE1 MET A 87 -4.529 23.705 6.489 1.00 0.00 H new ATOM 0 HE2 MET A 87 -4.771 22.407 5.295 1.00 0.00 H new ATOM 0 HE3 MET A 87 -5.989 22.691 6.561 1.00 0.00 H new ATOM 1224 N THR A 88 -3.373 17.333 9.777 1.00 0.00 N ATOM 1225 CA THR A 88 -2.898 16.707 11.005 1.00 0.00 C ATOM 1226 C THR A 88 -2.546 15.242 10.769 1.00 0.00 C ATOM 1227 O THR A 88 -3.367 14.351 10.995 1.00 0.00 O ATOM 1228 CB THR A 88 -3.960 16.824 12.100 1.00 0.00 C ATOM 1229 OG1 THR A 88 -4.248 18.182 12.375 1.00 0.00 O ATOM 1230 CG2 THR A 88 -3.556 16.167 13.403 1.00 0.00 C ATOM 0 H THR A 88 -2.841 18.155 9.490 1.00 0.00 H new ATOM 0 HA THR A 88 -1.996 17.227 11.327 1.00 0.00 H new ATOM 0 HB THR A 88 -4.835 16.305 11.708 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.930 18.236 13.076 1.00 0.00 H new ATOM 0 HG21 THR A 88 -4.355 16.288 14.135 1.00 0.00 H new ATOM 0 HG22 THR A 88 -3.376 15.105 13.235 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.646 16.634 13.779 1.00 0.00 H new ATOM 1238 N ASN A 89 -1.322 14.998 10.313 1.00 0.00 N ATOM 1239 CA ASN A 89 -0.861 13.640 10.046 1.00 0.00 C ATOM 1240 C ASN A 89 0.661 13.562 10.099 1.00 0.00 C ATOM 1241 O ASN A 89 1.224 12.647 10.699 1.00 0.00 O ATOM 1242 CB ASN A 89 -1.361 13.169 8.679 1.00 0.00 C ATOM 1243 CG ASN A 89 -0.994 14.131 7.566 1.00 0.00 C ATOM 1244 OD1 ASN A 89 -0.120 13.847 6.746 1.00 0.00 O ATOM 1245 ND2 ASN A 89 -1.661 15.279 7.532 1.00 0.00 N ATOM 0 H ASN A 89 -0.631 15.723 10.120 1.00 0.00 H new ATOM 0 HA ASN A 89 -1.267 12.986 10.818 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.941 12.187 8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -2.444 13.052 8.712 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.457 15.966 6.806 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.378 15.473 8.231 1.00 0.00 H new ATOM 1252 N SER A 90 1.320 14.527 9.466 1.00 0.00 N ATOM 1253 CA SER A 90 2.778 14.568 9.439 1.00 0.00 C ATOM 1254 C SER A 90 3.344 13.350 8.715 1.00 0.00 C ATOM 1255 O SER A 90 3.689 12.348 9.342 1.00 0.00 O ATOM 1256 CB SER A 90 3.336 14.633 10.863 1.00 0.00 C ATOM 1257 OG SER A 90 2.786 15.727 11.576 1.00 0.00 O ATOM 0 H SER A 90 0.868 15.291 8.965 1.00 0.00 H new ATOM 0 HA SER A 90 3.080 15.464 8.897 1.00 0.00 H new ATOM 0 HB2 SER A 90 3.113 13.704 11.387 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.421 14.726 10.828 1.00 0.00 H new ATOM 0 HG SER A 90 3.157 15.746 12.483 1.00 0.00 H new ATOM 1263 N THR A 91 3.435 13.443 7.394 1.00 0.00 N ATOM 1264 CA THR A 91 3.959 12.348 6.584 1.00 0.00 C ATOM 1265 C THR A 91 4.782 12.881 5.416 1.00 0.00 C ATOM 1266 O THR A 91 4.323 13.740 4.662 1.00 0.00 O ATOM 1267 CB THR A 91 2.815 11.479 6.062 1.00 0.00 C ATOM 1268 OG1 THR A 91 3.309 10.447 5.228 1.00 0.00 O ATOM 1269 CG2 THR A 91 1.785 12.256 5.270 1.00 0.00 C ATOM 0 H THR A 91 3.153 14.265 6.860 1.00 0.00 H new ATOM 0 HA THR A 91 4.608 11.741 7.215 1.00 0.00 H new ATOM 0 HB THR A 91 2.334 11.072 6.951 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.562 9.901 4.905 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.002 11.579 4.929 1.00 0.00 H new ATOM 0 HG22 THR A 91 1.347 13.029 5.902 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.264 12.720 4.408 1.00 0.00 H new ATOM 1277 N ALA A 92 5.998 12.366 5.272 1.00 0.00 N ATOM 1278 CA ALA A 92 6.883 12.790 4.195 1.00 0.00 C ATOM 1279 C ALA A 92 7.193 14.280 4.296 1.00 0.00 C ATOM 1280 O ALA A 92 7.248 14.983 3.287 1.00 0.00 O ATOM 1281 CB ALA A 92 6.262 12.468 2.844 1.00 0.00 C ATOM 0 H ALA A 92 6.393 11.655 5.887 1.00 0.00 H new ATOM 0 HA ALA A 92 7.821 12.243 4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.934 12.790 2.049 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.097 11.393 2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.310 12.989 2.748 1.00 0.00 H new ATOM 1287 N ALA A 93 7.395 14.754 5.520 1.00 0.00 N ATOM 1288 CA ALA A 93 7.700 16.159 5.755 1.00 0.00 C ATOM 1289 C ALA A 93 9.133 16.334 6.247 1.00 0.00 C ATOM 1290 O ALA A 93 9.431 17.253 7.010 1.00 0.00 O ATOM 1291 CB ALA A 93 6.720 16.753 6.756 1.00 0.00 C ATOM 0 H ALA A 93 7.353 14.185 6.365 1.00 0.00 H new ATOM 0 HA ALA A 93 7.600 16.690 4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.961 17.803 6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.706 16.670 6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 93 6.791 16.212 7.699 1.00 0.00 H new ATOM 1297 N SER A 94 10.017 15.445 5.805 1.00 0.00 N ATOM 1298 CA SER A 94 11.420 15.501 6.201 1.00 0.00 C ATOM 1299 C SER A 94 12.246 14.481 5.423 1.00 0.00 C ATOM 1300 O SER A 94 13.361 14.772 4.990 1.00 0.00 O ATOM 1301 CB SER A 94 11.560 15.248 7.704 1.00 0.00 C ATOM 1302 OG SER A 94 11.627 16.468 8.421 1.00 0.00 O ATOM 0 H SER A 94 9.787 14.678 5.173 1.00 0.00 H new ATOM 0 HA SER A 94 11.796 16.498 5.972 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.713 14.660 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 94 12.458 14.660 7.895 1.00 0.00 H new ATOM 0 HG SER A 94 10.900 17.058 8.131 1.00 0.00 H new ATOM 1308 N ARG A 95 11.693 13.284 5.251 1.00 0.00 N ATOM 1309 CA ARG A 95 12.384 12.224 4.526 1.00 0.00 C ATOM 1310 C ARG A 95 11.482 11.005 4.338 1.00 0.00 C ATOM 1311 O ARG A 95 11.147 10.644 3.211 1.00 0.00 O ATOM 1312 CB ARG A 95 13.666 11.824 5.262 1.00 0.00 C ATOM 1313 CG ARG A 95 14.931 12.046 4.448 1.00 0.00 C ATOM 1314 CD ARG A 95 14.859 11.351 3.098 1.00 0.00 C ATOM 1315 NE ARG A 95 15.988 10.447 2.885 1.00 0.00 N ATOM 1316 CZ ARG A 95 16.367 10.004 1.690 1.00 0.00 C ATOM 1317 NH1 ARG A 95 15.713 10.375 0.597 1.00 0.00 N ATOM 1318 NH2 ARG A 95 17.406 9.185 1.586 1.00 0.00 N ATOM 0 H ARG A 95 10.771 13.025 5.603 1.00 0.00 H new ATOM 0 HA ARG A 95 12.646 12.607 3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.736 12.394 6.189 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.602 10.772 5.539 1.00 0.00 H new ATOM 0 HG2 ARG A 95 15.086 13.115 4.300 1.00 0.00 H new ATOM 0 HG3 ARG A 95 15.792 11.674 5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 95 13.927 10.790 3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 95 14.840 12.099 2.306 1.00 0.00 H new ATOM 0 HE ARG A 95 16.516 10.138 3.701 1.00 0.00 H new ATOM 0 HH11 ARG A 95 14.914 11.004 0.670 1.00 0.00 H new ATOM 0 HH12 ARG A 95 16.010 10.031 -0.316 1.00 0.00 H new ATOM 0 HH21 ARG A 95 17.913 8.896 2.422 1.00 0.00 H new ATOM 0 HH22 ARG A 95 17.697 8.845 0.670 1.00 0.00 H new ATOM 1332 N PRO A 96 11.073 10.350 5.442 1.00 0.00 N ATOM 1333 CA PRO A 96 10.209 9.167 5.387 1.00 0.00 C ATOM 1334 C PRO A 96 8.955 9.399 4.544 1.00 0.00 C ATOM 1335 O PRO A 96 8.020 10.066 4.983 1.00 0.00 O ATOM 1336 CB PRO A 96 9.829 8.915 6.856 1.00 0.00 C ATOM 1337 CG PRO A 96 10.267 10.133 7.601 1.00 0.00 C ATOM 1338 CD PRO A 96 11.416 10.705 6.825 1.00 0.00 C ATOM 0 HA PRO A 96 10.716 8.323 4.919 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.756 8.756 6.961 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.322 8.022 7.240 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.454 10.854 7.681 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.570 9.880 8.617 1.00 0.00 H new ATOM 0 HD2 PRO A 96 11.499 11.784 6.958 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.368 10.272 7.131 1.00 0.00 H new ATOM 1346 N PRO A 97 8.920 8.848 3.316 1.00 0.00 N ATOM 1347 CA PRO A 97 7.770 9.005 2.418 1.00 0.00 C ATOM 1348 C PRO A 97 6.526 8.277 2.923 1.00 0.00 C ATOM 1349 O PRO A 97 5.542 8.909 3.307 1.00 0.00 O ATOM 1350 CB PRO A 97 8.252 8.394 1.098 1.00 0.00 C ATOM 1351 CG PRO A 97 9.360 7.470 1.471 1.00 0.00 C ATOM 1352 CD PRO A 97 9.994 8.038 2.710 1.00 0.00 C ATOM 0 HA PRO A 97 7.469 10.049 2.332 1.00 0.00 H new ATOM 0 HB2 PRO A 97 7.446 7.859 0.596 1.00 0.00 H new ATOM 0 HB3 PRO A 97 8.599 9.166 0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.981 6.465 1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.088 7.393 0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.330 7.250 3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.866 8.646 2.470 1.00 0.00 H new ATOM 1360 N VAL A 98 6.572 6.947 2.918 1.00 0.00 N ATOM 1361 CA VAL A 98 5.448 6.140 3.374 1.00 0.00 C ATOM 1362 C VAL A 98 5.924 4.977 4.235 1.00 0.00 C ATOM 1363 O VAL A 98 6.571 4.052 3.746 1.00 0.00 O ATOM 1364 CB VAL A 98 4.636 5.587 2.187 1.00 0.00 C ATOM 1365 CG1 VAL A 98 3.363 4.916 2.676 1.00 0.00 C ATOM 1366 CG2 VAL A 98 4.317 6.695 1.195 1.00 0.00 C ATOM 0 H VAL A 98 7.378 6.407 2.602 1.00 0.00 H new ATOM 0 HA VAL A 98 4.809 6.792 3.969 1.00 0.00 H new ATOM 0 HB VAL A 98 5.240 4.837 1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.803 4.532 1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 98 3.619 4.092 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.753 5.642 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.743 6.285 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.734 7.471 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.245 7.124 0.818 1.00 0.00 H new ATOM 1376 N THR A 99 5.601 5.034 5.522 1.00 0.00 N ATOM 1377 CA THR A 99 5.998 3.987 6.459 1.00 0.00 C ATOM 1378 C THR A 99 4.821 3.072 6.787 1.00 0.00 C ATOM 1379 O THR A 99 3.703 3.536 7.007 1.00 0.00 O ATOM 1380 CB THR A 99 6.549 4.606 7.742 1.00 0.00 C ATOM 1381 OG1 THR A 99 5.631 5.538 8.286 1.00 0.00 O ATOM 1382 CG2 THR A 99 7.867 5.325 7.542 1.00 0.00 C ATOM 0 H THR A 99 5.065 5.794 5.942 1.00 0.00 H new ATOM 0 HA THR A 99 6.778 3.389 5.987 1.00 0.00 H new ATOM 0 HB THR A 99 6.709 3.768 8.420 1.00 0.00 H new ATOM 0 HG1 THR A 99 6.002 5.921 9.108 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.202 5.741 8.492 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.612 4.622 7.171 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.736 6.130 6.819 1.00 0.00 H new ATOM 1390 N LEU A 100 5.090 1.771 6.844 1.00 0.00 N ATOM 1391 CA LEU A 100 4.085 0.789 7.172 1.00 0.00 C ATOM 1392 C LEU A 100 4.736 -0.231 8.068 1.00 0.00 C ATOM 1393 O LEU A 100 5.696 -0.889 7.661 1.00 0.00 O ATOM 1394 CB LEU A 100 3.534 0.127 5.905 1.00 0.00 C ATOM 1395 CG LEU A 100 2.119 0.558 5.512 1.00 0.00 C ATOM 1396 CD1 LEU A 100 2.159 1.837 4.690 1.00 0.00 C ATOM 1397 CD2 LEU A 100 1.419 -0.552 4.742 1.00 0.00 C ATOM 0 H LEU A 100 6.013 1.377 6.663 1.00 0.00 H new ATOM 0 HA LEU A 100 3.241 1.260 7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.207 0.346 5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.542 -0.954 6.045 1.00 0.00 H new ATOM 0 HG LEU A 100 1.553 0.754 6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.144 2.128 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.620 2.632 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.742 1.669 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.414 -0.229 4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.984 -0.780 3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.357 -1.444 5.365 1.00 0.00 H new ATOM 1409 N ARG A 101 4.256 -0.360 9.286 1.00 0.00 N ATOM 1410 CA ARG A 101 4.855 -1.295 10.192 1.00 0.00 C ATOM 1411 C ARG A 101 4.007 -2.552 10.292 1.00 0.00 C ATOM 1412 O ARG A 101 2.887 -2.533 10.801 1.00 0.00 O ATOM 1413 CB ARG A 101 5.051 -0.669 11.577 1.00 0.00 C ATOM 1414 CG ARG A 101 3.894 0.209 12.026 1.00 0.00 C ATOM 1415 CD ARG A 101 4.139 0.786 13.411 1.00 0.00 C ATOM 1416 NE ARG A 101 5.063 1.918 13.377 1.00 0.00 N ATOM 1417 CZ ARG A 101 5.161 2.825 14.346 1.00 0.00 C ATOM 1418 NH1 ARG A 101 4.399 2.735 15.429 1.00 0.00 N ATOM 1419 NH2 ARG A 101 6.026 3.825 14.233 1.00 0.00 N ATOM 0 H ARG A 101 3.465 0.165 9.661 1.00 0.00 H new ATOM 0 HA ARG A 101 5.836 -1.565 9.802 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.195 -1.465 12.308 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.964 -0.074 11.570 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.753 1.021 11.312 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.973 -0.375 12.031 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.191 1.105 13.844 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.541 0.009 14.061 1.00 0.00 H new ATOM 0 HE ARG A 101 5.669 2.019 12.562 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.734 1.968 15.522 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.479 3.433 16.168 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.615 3.898 13.404 1.00 0.00 H new ATOM 0 HH22 ARG A 101 6.101 4.520 14.975 1.00 0.00 H new ATOM 1433 N LEU A 102 4.557 -3.636 9.792 1.00 0.00 N ATOM 1434 CA LEU A 102 3.877 -4.926 9.799 1.00 0.00 C ATOM 1435 C LEU A 102 4.553 -5.896 10.763 1.00 0.00 C ATOM 1436 O LEU A 102 5.775 -5.878 10.921 1.00 0.00 O ATOM 1437 CB LEU A 102 3.859 -5.519 8.389 1.00 0.00 C ATOM 1438 CG LEU A 102 3.231 -6.911 8.275 1.00 0.00 C ATOM 1439 CD1 LEU A 102 1.951 -6.857 7.456 1.00 0.00 C ATOM 1440 CD2 LEU A 102 4.216 -7.896 7.661 1.00 0.00 C ATOM 0 H LEU A 102 5.485 -3.656 9.369 1.00 0.00 H new ATOM 0 HA LEU A 102 2.852 -4.767 10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.317 -4.838 7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.883 -5.569 8.020 1.00 0.00 H new ATOM 0 HG LEU A 102 2.982 -7.255 9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.521 -7.856 7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.239 -6.188 7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.175 -6.489 6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.750 -8.879 7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 102 4.499 -7.555 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.105 -7.961 8.289 1.00 0.00 H new ATOM 1452 N VAL A 103 3.754 -6.747 11.399 1.00 0.00 N ATOM 1453 CA VAL A 103 4.280 -7.729 12.341 1.00 0.00 C ATOM 1454 C VAL A 103 4.489 -9.076 11.656 1.00 0.00 C ATOM 1455 O VAL A 103 3.607 -9.569 10.953 1.00 0.00 O ATOM 1456 CB VAL A 103 3.345 -7.909 13.554 1.00 0.00 C ATOM 1457 CG1 VAL A 103 1.986 -8.431 13.114 1.00 0.00 C ATOM 1458 CG2 VAL A 103 3.974 -8.839 14.582 1.00 0.00 C ATOM 0 H VAL A 103 2.741 -6.777 11.280 1.00 0.00 H new ATOM 0 HA VAL A 103 5.239 -7.352 12.697 1.00 0.00 H new ATOM 0 HB VAL A 103 3.198 -6.935 14.020 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.343 -8.551 13.986 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.531 -7.723 12.421 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.109 -9.394 12.619 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.299 -8.953 15.430 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.155 -9.813 14.128 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.919 -8.417 14.924 1.00 0.00 H new ATOM 1468 N VAL A 104 5.665 -9.658 11.856 1.00 0.00 N ATOM 1469 CA VAL A 104 5.998 -10.942 11.249 1.00 0.00 C ATOM 1470 C VAL A 104 6.550 -11.918 12.289 1.00 0.00 C ATOM 1471 O VAL A 104 7.235 -11.509 13.227 1.00 0.00 O ATOM 1472 CB VAL A 104 7.032 -10.757 10.119 1.00 0.00 C ATOM 1473 CG1 VAL A 104 8.274 -10.056 10.643 1.00 0.00 C ATOM 1474 CG2 VAL A 104 7.392 -12.091 9.488 1.00 0.00 C ATOM 0 H VAL A 104 6.405 -9.261 12.435 1.00 0.00 H new ATOM 0 HA VAL A 104 5.080 -11.356 10.833 1.00 0.00 H new ATOM 0 HB VAL A 104 6.584 -10.131 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.992 -9.934 9.832 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.001 -9.077 11.036 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.721 -10.654 11.437 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.122 -11.933 8.694 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.817 -12.749 10.246 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.496 -12.549 9.070 1.00 0.00 H new ATOM 1484 N PRO A 105 6.260 -13.226 12.142 1.00 0.00 N ATOM 1485 CA PRO A 105 6.732 -14.249 13.081 1.00 0.00 C ATOM 1486 C PRO A 105 8.251 -14.392 13.054 1.00 0.00 C ATOM 1487 O PRO A 105 8.910 -13.922 12.128 1.00 0.00 O ATOM 1488 CB PRO A 105 6.066 -15.542 12.588 1.00 0.00 C ATOM 1489 CG PRO A 105 4.973 -15.099 11.676 1.00 0.00 C ATOM 1490 CD PRO A 105 5.442 -13.811 11.067 1.00 0.00 C ATOM 0 HA PRO A 105 6.479 -13.998 14.111 1.00 0.00 H new ATOM 0 HB2 PRO A 105 6.781 -16.178 12.065 1.00 0.00 H new ATOM 0 HB3 PRO A 105 5.671 -16.124 13.421 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.779 -15.847 10.907 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.041 -14.956 12.224 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.024 -13.979 10.161 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.608 -13.164 10.795 1.00 0.00 H new ATOM 1498 N ALA A 106 8.802 -15.027 14.084 1.00 0.00 N ATOM 1499 CA ALA A 106 10.246 -15.211 14.186 1.00 0.00 C ATOM 1500 C ALA A 106 10.778 -16.184 13.143 1.00 0.00 C ATOM 1501 O ALA A 106 11.845 -15.964 12.570 1.00 0.00 O ATOM 1502 CB ALA A 106 10.623 -15.671 15.586 1.00 0.00 C ATOM 0 H ALA A 106 8.271 -15.423 14.860 1.00 0.00 H new ATOM 0 HA ALA A 106 10.711 -14.245 13.990 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.703 -15.804 15.647 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.308 -14.922 16.312 1.00 0.00 H new ATOM 0 HB3 ALA A 106 10.128 -16.617 15.804 1.00 0.00 H new ATOM 1508 N SER A 107 10.038 -17.252 12.890 1.00 0.00 N ATOM 1509 CA SER A 107 10.450 -18.236 11.904 1.00 0.00 C ATOM 1510 C SER A 107 10.348 -17.637 10.512 1.00 0.00 C ATOM 1511 O SER A 107 11.110 -17.986 9.607 1.00 0.00 O ATOM 1512 CB SER A 107 9.582 -19.492 12.003 1.00 0.00 C ATOM 1513 OG SER A 107 9.925 -20.260 13.143 1.00 0.00 O ATOM 0 H SER A 107 9.152 -17.458 13.352 1.00 0.00 H new ATOM 0 HA SER A 107 11.485 -18.519 12.099 1.00 0.00 H new ATOM 0 HB2 SER A 107 8.531 -19.208 12.055 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.706 -20.095 11.104 1.00 0.00 H new ATOM 0 HG SER A 107 9.355 -21.056 13.185 1.00 0.00 H new ATOM 1519 N GLN A 108 9.399 -16.720 10.354 1.00 0.00 N ATOM 1520 CA GLN A 108 9.187 -16.061 9.079 1.00 0.00 C ATOM 1521 C GLN A 108 10.282 -15.037 8.819 1.00 0.00 C ATOM 1522 O GLN A 108 10.895 -15.024 7.753 1.00 0.00 O ATOM 1523 CB GLN A 108 7.816 -15.387 9.046 1.00 0.00 C ATOM 1524 CG GLN A 108 7.418 -14.885 7.667 1.00 0.00 C ATOM 1525 CD GLN A 108 6.031 -15.340 7.259 1.00 0.00 C ATOM 1526 OE1 GLN A 108 5.218 -14.546 6.783 1.00 0.00 O ATOM 1527 NE2 GLN A 108 5.751 -16.625 7.445 1.00 0.00 N ATOM 0 H GLN A 108 8.767 -16.419 11.096 1.00 0.00 H new ATOM 0 HA GLN A 108 9.223 -16.816 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.064 -16.094 9.397 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.816 -14.549 9.743 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.457 -13.796 7.656 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.143 -15.238 6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.454 -17.248 7.842 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.833 -16.989 7.190 1.00 0.00 H new ATOM 1536 N CYS A 109 10.533 -14.189 9.810 1.00 0.00 N ATOM 1537 CA CYS A 109 11.565 -13.172 9.696 1.00 0.00 C ATOM 1538 C CYS A 109 12.935 -13.831 9.597 1.00 0.00 C ATOM 1539 O CYS A 109 13.804 -13.375 8.856 1.00 0.00 O ATOM 1540 CB CYS A 109 11.523 -12.228 10.900 1.00 0.00 C ATOM 1541 SG CYS A 109 12.076 -10.546 10.539 1.00 0.00 S ATOM 0 H CYS A 109 10.035 -14.188 10.700 1.00 0.00 H new ATOM 0 HA CYS A 109 11.382 -12.590 8.793 1.00 0.00 H new ATOM 0 HB2 CYS A 109 10.503 -12.189 11.282 1.00 0.00 H new ATOM 0 HB3 CYS A 109 12.145 -12.641 11.694 1.00 0.00 H new ATOM 0 HG CYS A 109 11.787 -9.770 11.541 1.00 0.00 H new ATOM 1547 N GLY A 110 13.110 -14.920 10.341 1.00 0.00 N ATOM 1548 CA GLY A 110 14.369 -15.639 10.318 1.00 0.00 C ATOM 1549 C GLY A 110 14.738 -16.094 8.922 1.00 0.00 C ATOM 1550 O GLY A 110 15.846 -15.836 8.449 1.00 0.00 O ATOM 0 H GLY A 110 12.402 -15.316 10.959 1.00 0.00 H new ATOM 0 HA2 GLY A 110 15.159 -14.999 10.711 1.00 0.00 H new ATOM 0 HA3 GLY A 110 14.304 -16.505 10.976 1.00 0.00 H new ATOM 1554 N SER A 111 13.804 -16.766 8.254 1.00 0.00 N ATOM 1555 CA SER A 111 14.042 -17.246 6.899 1.00 0.00 C ATOM 1556 C SER A 111 14.030 -16.084 5.913 1.00 0.00 C ATOM 1557 O SER A 111 14.784 -16.075 4.940 1.00 0.00 O ATOM 1558 CB SER A 111 12.988 -18.283 6.505 1.00 0.00 C ATOM 1559 OG SER A 111 12.635 -19.096 7.611 1.00 0.00 O ATOM 0 H SER A 111 12.881 -16.989 8.627 1.00 0.00 H new ATOM 0 HA SER A 111 15.024 -17.719 6.870 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.101 -17.778 6.123 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.371 -18.907 5.698 1.00 0.00 H new ATOM 0 HG SER A 111 11.970 -18.631 8.160 1.00 0.00 H new ATOM 1565 N LEU A 112 13.181 -15.097 6.180 1.00 0.00 N ATOM 1566 CA LEU A 112 13.088 -13.923 5.323 1.00 0.00 C ATOM 1567 C LEU A 112 14.426 -13.194 5.285 1.00 0.00 C ATOM 1568 O LEU A 112 14.766 -12.549 4.293 1.00 0.00 O ATOM 1569 CB LEU A 112 11.989 -12.982 5.821 1.00 0.00 C ATOM 1570 CG LEU A 112 10.621 -13.178 5.166 1.00 0.00 C ATOM 1571 CD1 LEU A 112 9.626 -12.158 5.695 1.00 0.00 C ATOM 1572 CD2 LEU A 112 10.738 -13.078 3.652 1.00 0.00 C ATOM 0 H LEU A 112 12.550 -15.087 6.981 1.00 0.00 H new ATOM 0 HA LEU A 112 12.834 -14.249 4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.881 -13.112 6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.310 -11.954 5.655 1.00 0.00 H new ATOM 0 HG LEU A 112 10.256 -14.174 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.658 -12.312 5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.522 -12.277 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.983 -11.152 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.756 -13.220 3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.123 -12.095 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.419 -13.848 3.288 1.00 0.00 H new ATOM 1584 N ILE A 113 15.181 -13.310 6.373 1.00 0.00 N ATOM 1585 CA ILE A 113 16.486 -12.673 6.468 1.00 0.00 C ATOM 1586 C ILE A 113 17.543 -13.502 5.743 1.00 0.00 C ATOM 1587 O ILE A 113 18.437 -12.954 5.098 1.00 0.00 O ATOM 1588 CB ILE A 113 16.910 -12.471 7.940 1.00 0.00 C ATOM 1589 CG1 ILE A 113 15.910 -11.564 8.660 1.00 0.00 C ATOM 1590 CG2 ILE A 113 18.311 -11.881 8.023 1.00 0.00 C ATOM 1591 CD1 ILE A 113 15.716 -11.917 10.119 1.00 0.00 C ATOM 0 H ILE A 113 14.909 -13.840 7.201 1.00 0.00 H new ATOM 0 HA ILE A 113 16.405 -11.695 5.993 1.00 0.00 H new ATOM 0 HB ILE A 113 16.919 -13.445 8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.250 -10.531 8.587 1.00 0.00 H new ATOM 0 HG13 ILE A 113 14.948 -11.620 8.150 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.588 -11.748 9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.019 -12.556 7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.330 -10.916 7.517 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.994 -11.233 10.566 1.00 0.00 H new ATOM 0 HD12 ILE A 113 15.346 -12.939 10.200 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.668 -11.833 10.643 1.00 0.00 H new ATOM 1603 N GLY A 114 17.434 -14.824 5.846 1.00 0.00 N ATOM 1604 CA GLY A 114 18.390 -15.694 5.189 1.00 0.00 C ATOM 1605 C GLY A 114 19.729 -15.725 5.900 1.00 0.00 C ATOM 1606 O GLY A 114 19.911 -15.071 6.926 1.00 0.00 O ATOM 0 H GLY A 114 16.704 -15.305 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 114 17.984 -16.704 5.141 1.00 0.00 H new ATOM 0 HA3 GLY A 114 18.535 -15.360 4.162 1.00 0.00 H new ATOM 1610 N LYS A 115 20.669 -16.489 5.352 1.00 0.00 N ATOM 1611 CA LYS A 115 21.998 -16.604 5.941 1.00 0.00 C ATOM 1612 C LYS A 115 22.763 -15.289 5.826 1.00 0.00 C ATOM 1613 O LYS A 115 22.965 -14.769 4.727 1.00 0.00 O ATOM 1614 CB LYS A 115 22.782 -17.729 5.262 1.00 0.00 C ATOM 1615 CG LYS A 115 22.719 -19.051 6.012 1.00 0.00 C ATOM 1616 CD LYS A 115 24.034 -19.811 5.919 1.00 0.00 C ATOM 1617 CE LYS A 115 24.438 -20.393 7.264 1.00 0.00 C ATOM 1618 NZ LYS A 115 25.526 -19.606 7.907 1.00 0.00 N ATOM 0 H LYS A 115 20.535 -17.037 4.502 1.00 0.00 H new ATOM 0 HA LYS A 115 21.881 -16.840 6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.395 -17.874 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 115 23.824 -17.426 5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.479 -18.865 7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.915 -19.663 5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.940 -20.614 5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.817 -19.143 5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.570 -20.419 7.923 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.767 -21.424 7.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.772 -20.036 8.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 26.363 -19.602 7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.204 -18.629 8.059 1.00 0.00 H new ATOM 1632 N GLY A 116 23.185 -14.756 6.968 1.00 0.00 N ATOM 1633 CA GLY A 116 23.925 -13.507 6.980 1.00 0.00 C ATOM 1634 C GLY A 116 23.093 -12.322 6.522 1.00 0.00 C ATOM 1635 O GLY A 116 23.631 -11.242 6.272 1.00 0.00 O ATOM 0 H GLY A 116 23.027 -15.168 7.888 1.00 0.00 H new ATOM 0 HA2 GLY A 116 24.293 -13.318 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 116 24.799 -13.602 6.335 1.00 0.00 H new ATOM 1639 N GLY A 117 21.781 -12.517 6.414 1.00 0.00 N ATOM 1640 CA GLY A 117 20.908 -11.441 5.984 1.00 0.00 C ATOM 1641 C GLY A 117 21.049 -11.116 4.507 1.00 0.00 C ATOM 1642 O GLY A 117 20.467 -10.146 4.026 1.00 0.00 O ATOM 0 H GLY A 117 21.309 -13.398 6.616 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.874 -11.714 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.126 -10.548 6.569 1.00 0.00 H new ATOM 1646 N CYS A 118 21.831 -11.916 3.790 1.00 0.00 N ATOM 1647 CA CYS A 118 22.055 -11.703 2.376 1.00 0.00 C ATOM 1648 C CYS A 118 20.741 -11.595 1.600 1.00 0.00 C ATOM 1649 O CYS A 118 20.618 -10.782 0.684 1.00 0.00 O ATOM 1650 CB CYS A 118 22.908 -12.834 1.800 1.00 0.00 C ATOM 1651 SG CYS A 118 24.091 -12.297 0.543 1.00 0.00 S ATOM 0 H CYS A 118 22.322 -12.723 4.175 1.00 0.00 H new ATOM 0 HA CYS A 118 22.584 -10.756 2.268 1.00 0.00 H new ATOM 0 HB2 CYS A 118 23.451 -13.316 2.613 1.00 0.00 H new ATOM 0 HB3 CYS A 118 22.250 -13.587 1.366 1.00 0.00 H new ATOM 0 HG CYS A 118 24.767 -13.322 0.117 1.00 0.00 H new ATOM 1657 N LYS A 119 19.771 -12.430 1.963 1.00 0.00 N ATOM 1658 CA LYS A 119 18.476 -12.436 1.288 1.00 0.00 C ATOM 1659 C LYS A 119 17.740 -11.109 1.463 1.00 0.00 C ATOM 1660 O LYS A 119 17.507 -10.386 0.493 1.00 0.00 O ATOM 1661 CB LYS A 119 17.611 -13.585 1.816 1.00 0.00 C ATOM 1662 CG LYS A 119 16.991 -14.434 0.719 1.00 0.00 C ATOM 1663 CD LYS A 119 15.868 -13.695 0.009 1.00 0.00 C ATOM 1664 CE LYS A 119 14.504 -14.121 0.529 1.00 0.00 C ATOM 1665 NZ LYS A 119 13.445 -13.996 -0.512 1.00 0.00 N ATOM 0 H LYS A 119 19.857 -13.110 2.719 1.00 0.00 H new ATOM 0 HA LYS A 119 18.661 -12.578 0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 119 18.220 -14.223 2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 119 16.816 -13.174 2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 119 17.758 -14.713 -0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 119 16.605 -15.359 1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.993 -12.621 0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 119 15.926 -13.886 -1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.554 -15.154 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.238 -13.510 1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.513 -13.945 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.605 -13.132 -1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.477 -14.824 -1.141 1.00 0.00 H new ATOM 1679 N ILE A 120 17.367 -10.799 2.700 1.00 0.00 N ATOM 1680 CA ILE A 120 16.644 -9.565 2.997 1.00 0.00 C ATOM 1681 C ILE A 120 17.429 -8.333 2.556 1.00 0.00 C ATOM 1682 O ILE A 120 16.851 -7.355 2.080 1.00 0.00 O ATOM 1683 CB ILE A 120 16.330 -9.453 4.503 1.00 0.00 C ATOM 1684 CG1 ILE A 120 15.466 -8.220 4.783 1.00 0.00 C ATOM 1685 CG2 ILE A 120 17.617 -9.403 5.314 1.00 0.00 C ATOM 1686 CD1 ILE A 120 14.010 -8.547 5.029 1.00 0.00 C ATOM 0 H ILE A 120 17.553 -11.385 3.514 1.00 0.00 H new ATOM 0 HA ILE A 120 15.710 -9.606 2.436 1.00 0.00 H new ATOM 0 HB ILE A 120 15.769 -10.338 4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.865 -7.697 5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.539 -7.536 3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 120 17.376 -9.324 6.374 1.00 0.00 H new ATOM 0 HG22 ILE A 120 18.193 -10.312 5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 120 18.205 -8.537 5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 120 13.458 -7.627 5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 120 13.595 -9.043 4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 120 13.926 -9.207 5.893 1.00 0.00 H new ATOM 1698 N LYS A 121 18.744 -8.382 2.724 1.00 0.00 N ATOM 1699 CA LYS A 121 19.608 -7.267 2.352 1.00 0.00 C ATOM 1700 C LYS A 121 19.428 -6.891 0.884 1.00 0.00 C ATOM 1701 O LYS A 121 19.334 -5.712 0.544 1.00 0.00 O ATOM 1702 CB LYS A 121 21.072 -7.620 2.625 1.00 0.00 C ATOM 1703 CG LYS A 121 22.011 -6.425 2.554 1.00 0.00 C ATOM 1704 CD LYS A 121 22.903 -6.483 1.322 1.00 0.00 C ATOM 1705 CE LYS A 121 24.360 -6.693 1.698 1.00 0.00 C ATOM 1706 NZ LYS A 121 24.966 -5.464 2.281 1.00 0.00 N ATOM 0 H LYS A 121 19.238 -9.184 3.116 1.00 0.00 H new ATOM 0 HA LYS A 121 19.325 -6.407 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 121 21.149 -8.074 3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 121 21.397 -8.370 1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 121 21.428 -5.504 2.538 1.00 0.00 H new ATOM 0 HG3 LYS A 121 22.630 -6.395 3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 121 22.574 -7.293 0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 121 22.802 -5.558 0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 121 24.436 -7.510 2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.924 -6.991 0.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.960 -5.649 2.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 24.917 -4.690 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 24.444 -5.193 3.139 1.00 0.00 H new ATOM 1720 N GLU A 122 19.387 -7.898 0.018 1.00 0.00 N ATOM 1721 CA GLU A 122 19.224 -7.667 -1.414 1.00 0.00 C ATOM 1722 C GLU A 122 17.798 -7.240 -1.748 1.00 0.00 C ATOM 1723 O GLU A 122 17.583 -6.375 -2.597 1.00 0.00 O ATOM 1724 CB GLU A 122 19.586 -8.929 -2.198 1.00 0.00 C ATOM 1725 CG GLU A 122 21.070 -9.051 -2.500 1.00 0.00 C ATOM 1726 CD GLU A 122 21.373 -10.150 -3.501 1.00 0.00 C ATOM 1727 OE1 GLU A 122 21.225 -11.337 -3.142 1.00 0.00 O ATOM 1728 OE2 GLU A 122 21.758 -9.822 -4.643 1.00 0.00 O ATOM 0 H GLU A 122 19.464 -8.880 0.281 1.00 0.00 H new ATOM 0 HA GLU A 122 19.897 -6.859 -1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 122 19.266 -9.803 -1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 122 19.031 -8.936 -3.136 1.00 0.00 H new ATOM 0 HG2 GLU A 122 21.438 -8.101 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 122 21.610 -9.249 -1.574 1.00 0.00 H new ATOM 1735 N ILE A 123 16.825 -7.853 -1.080 1.00 0.00 N ATOM 1736 CA ILE A 123 15.422 -7.532 -1.317 1.00 0.00 C ATOM 1737 C ILE A 123 15.143 -6.052 -1.068 1.00 0.00 C ATOM 1738 O ILE A 123 14.606 -5.362 -1.932 1.00 0.00 O ATOM 1739 CB ILE A 123 14.491 -8.379 -0.426 1.00 0.00 C ATOM 1740 CG1 ILE A 123 14.746 -9.869 -0.657 1.00 0.00 C ATOM 1741 CG2 ILE A 123 13.032 -8.041 -0.699 1.00 0.00 C ATOM 1742 CD1 ILE A 123 14.385 -10.736 0.528 1.00 0.00 C ATOM 0 H ILE A 123 16.982 -8.572 -0.373 1.00 0.00 H new ATOM 0 HA ILE A 123 15.219 -7.764 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 123 14.707 -8.146 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 123 14.173 -10.197 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 123 15.799 -10.016 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.392 -8.650 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.857 -6.986 -0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.801 -8.245 -1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 123 14.592 -11.780 0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.977 -10.435 1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 123 13.325 -10.619 0.755 1.00 0.00 H new ATOM 1754 N ARG A 124 15.509 -5.571 0.115 1.00 0.00 N ATOM 1755 CA ARG A 124 15.292 -4.173 0.468 1.00 0.00 C ATOM 1756 C ARG A 124 16.174 -3.253 -0.369 1.00 0.00 C ATOM 1757 O ARG A 124 15.773 -2.144 -0.724 1.00 0.00 O ATOM 1758 CB ARG A 124 15.566 -3.950 1.958 1.00 0.00 C ATOM 1759 CG ARG A 124 17.027 -4.122 2.345 1.00 0.00 C ATOM 1760 CD ARG A 124 17.301 -3.587 3.741 1.00 0.00 C ATOM 1761 NE ARG A 124 18.546 -2.824 3.801 1.00 0.00 N ATOM 1762 CZ ARG A 124 18.695 -1.605 3.289 1.00 0.00 C ATOM 1763 NH1 ARG A 124 17.680 -1.007 2.677 1.00 0.00 N ATOM 1764 NH2 ARG A 124 19.861 -0.981 3.389 1.00 0.00 N ATOM 0 H ARG A 124 15.956 -6.127 0.844 1.00 0.00 H new ATOM 0 HA ARG A 124 14.250 -3.932 0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 124 15.243 -2.945 2.231 1.00 0.00 H new ATOM 0 HB3 ARG A 124 14.962 -4.648 2.538 1.00 0.00 H new ATOM 0 HG2 ARG A 124 17.294 -5.178 2.300 1.00 0.00 H new ATOM 0 HG3 ARG A 124 17.659 -3.602 1.625 1.00 0.00 H new ATOM 0 HD2 ARG A 124 16.472 -2.953 4.055 1.00 0.00 H new ATOM 0 HD3 ARG A 124 17.351 -4.418 4.444 1.00 0.00 H new ATOM 0 HE ARG A 124 19.349 -3.251 4.263 1.00 0.00 H new ATOM 0 HH11 ARG A 124 16.781 -1.482 2.598 1.00 0.00 H new ATOM 0 HH12 ARG A 124 17.799 -0.072 2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 124 20.644 -1.436 3.859 1.00 0.00 H new ATOM 0 HH22 ARG A 124 19.975 -0.047 2.996 1.00 0.00 H new ATOM 1778 N GLU A 125 17.380 -3.719 -0.678 1.00 0.00 N ATOM 1779 CA GLU A 125 18.324 -2.937 -1.470 1.00 0.00 C ATOM 1780 C GLU A 125 17.704 -2.502 -2.796 1.00 0.00 C ATOM 1781 O GLU A 125 17.754 -1.326 -3.156 1.00 0.00 O ATOM 1782 CB GLU A 125 19.598 -3.746 -1.726 1.00 0.00 C ATOM 1783 CG GLU A 125 20.788 -3.280 -0.903 1.00 0.00 C ATOM 1784 CD GLU A 125 22.019 -4.142 -1.111 1.00 0.00 C ATOM 1785 OE1 GLU A 125 21.902 -5.194 -1.776 1.00 0.00 O ATOM 1786 OE2 GLU A 125 23.098 -3.766 -0.610 1.00 0.00 O ATOM 0 H GLU A 125 17.727 -4.635 -0.392 1.00 0.00 H new ATOM 0 HA GLU A 125 18.578 -2.041 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 125 19.403 -4.796 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 125 19.852 -3.684 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 125 21.024 -2.248 -1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 125 20.519 -3.287 0.153 1.00 0.00 H new ATOM 1793 N SER A 126 17.128 -3.455 -3.521 1.00 0.00 N ATOM 1794 CA SER A 126 16.509 -3.158 -4.809 1.00 0.00 C ATOM 1795 C SER A 126 15.085 -2.650 -4.636 1.00 0.00 C ATOM 1796 O SER A 126 14.640 -1.769 -5.371 1.00 0.00 O ATOM 1797 CB SER A 126 16.522 -4.395 -5.708 1.00 0.00 C ATOM 1798 OG SER A 126 15.554 -5.341 -5.288 1.00 0.00 O ATOM 0 H SER A 126 17.076 -4.435 -3.241 1.00 0.00 H new ATOM 0 HA SER A 126 17.094 -2.370 -5.283 1.00 0.00 H new ATOM 0 HB2 SER A 126 16.325 -4.101 -6.739 1.00 0.00 H new ATOM 0 HB3 SER A 126 17.512 -4.851 -5.690 1.00 0.00 H new ATOM 0 HG SER A 126 15.581 -6.122 -5.880 1.00 0.00 H new ATOM 1804 N THR A 127 14.376 -3.192 -3.654 1.00 0.00 N ATOM 1805 CA THR A 127 13.007 -2.770 -3.386 1.00 0.00 C ATOM 1806 C THR A 127 12.933 -1.247 -3.285 1.00 0.00 C ATOM 1807 O THR A 127 11.888 -0.648 -3.541 1.00 0.00 O ATOM 1808 CB THR A 127 12.490 -3.417 -2.095 1.00 0.00 C ATOM 1809 OG1 THR A 127 12.272 -4.803 -2.285 1.00 0.00 O ATOM 1810 CG2 THR A 127 11.191 -2.819 -1.592 1.00 0.00 C ATOM 0 H THR A 127 14.724 -3.922 -3.032 1.00 0.00 H new ATOM 0 HA THR A 127 12.375 -3.096 -4.212 1.00 0.00 H new ATOM 0 HB THR A 127 13.266 -3.230 -1.353 1.00 0.00 H new ATOM 0 HG1 THR A 127 13.107 -5.230 -2.569 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.887 -3.327 -0.676 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.334 -1.758 -1.388 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.417 -2.942 -2.349 1.00 0.00 H new ATOM 1818 N GLY A 128 14.052 -0.628 -2.913 1.00 0.00 N ATOM 1819 CA GLY A 128 14.092 0.817 -2.788 1.00 0.00 C ATOM 1820 C GLY A 128 13.694 1.304 -1.405 1.00 0.00 C ATOM 1821 O GLY A 128 14.045 2.415 -1.010 1.00 0.00 O ATOM 0 H GLY A 128 14.929 -1.102 -2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.099 1.168 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 128 13.425 1.259 -3.529 1.00 0.00 H new ATOM 1825 N ALA A 129 12.961 0.474 -0.667 1.00 0.00 N ATOM 1826 CA ALA A 129 12.519 0.835 0.674 1.00 0.00 C ATOM 1827 C ALA A 129 13.369 0.148 1.737 1.00 0.00 C ATOM 1828 O ALA A 129 13.970 -0.896 1.486 1.00 0.00 O ATOM 1829 CB ALA A 129 11.050 0.481 0.859 1.00 0.00 C ATOM 0 H ALA A 129 12.662 -0.451 -0.976 1.00 0.00 H new ATOM 0 HA ALA A 129 12.640 1.912 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.733 0.756 1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 129 10.450 1.024 0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 129 10.913 -0.591 0.716 1.00 0.00 H new ATOM 1835 N GLN A 130 13.415 0.742 2.925 1.00 0.00 N ATOM 1836 CA GLN A 130 14.192 0.188 4.027 1.00 0.00 C ATOM 1837 C GLN A 130 13.283 -0.464 5.064 1.00 0.00 C ATOM 1838 O GLN A 130 12.281 0.116 5.477 1.00 0.00 O ATOM 1839 CB GLN A 130 15.031 1.283 4.687 1.00 0.00 C ATOM 1840 CG GLN A 130 16.395 1.476 4.043 1.00 0.00 C ATOM 1841 CD GLN A 130 16.957 2.866 4.273 1.00 0.00 C ATOM 1842 OE1 GLN A 130 16.783 3.763 3.450 1.00 0.00 O ATOM 1843 NE2 GLN A 130 17.637 3.049 5.400 1.00 0.00 N ATOM 0 H GLN A 130 12.923 1.607 3.149 1.00 0.00 H new ATOM 0 HA GLN A 130 14.855 -0.576 3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.482 2.224 4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 130 15.167 1.039 5.741 1.00 0.00 H new ATOM 0 HG2 GLN A 130 17.089 0.737 4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 130 16.316 1.293 2.971 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.757 2.276 6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 130 18.039 3.962 5.610 1.00 0.00 H new ATOM 1852 N VAL A 131 13.644 -1.674 5.482 1.00 0.00 N ATOM 1853 CA VAL A 131 12.863 -2.407 6.473 1.00 0.00 C ATOM 1854 C VAL A 131 13.480 -2.270 7.862 1.00 0.00 C ATOM 1855 O VAL A 131 14.701 -2.324 8.012 1.00 0.00 O ATOM 1856 CB VAL A 131 12.762 -3.901 6.118 1.00 0.00 C ATOM 1857 CG1 VAL A 131 11.791 -4.116 4.966 1.00 0.00 C ATOM 1858 CG2 VAL A 131 14.134 -4.465 5.781 1.00 0.00 C ATOM 0 H VAL A 131 14.473 -2.167 5.150 1.00 0.00 H new ATOM 0 HA VAL A 131 11.863 -1.974 6.473 1.00 0.00 H new ATOM 0 HB VAL A 131 12.379 -4.435 6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.735 -5.179 4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.803 -3.754 5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 131 12.139 -3.569 4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.042 -5.522 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.549 -3.927 4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 131 14.795 -4.350 6.640 1.00 0.00 H new ATOM 1868 N GLN A 132 12.636 -2.089 8.875 1.00 0.00 N ATOM 1869 CA GLN A 132 13.124 -1.944 10.245 1.00 0.00 C ATOM 1870 C GLN A 132 12.636 -3.072 11.149 1.00 0.00 C ATOM 1871 O GLN A 132 11.444 -3.217 11.393 1.00 0.00 O ATOM 1872 CB GLN A 132 12.707 -0.589 10.819 1.00 0.00 C ATOM 1873 CG GLN A 132 13.869 0.224 11.367 1.00 0.00 C ATOM 1874 CD GLN A 132 13.429 1.545 11.965 1.00 0.00 C ATOM 1875 OE1 GLN A 132 13.790 1.881 13.092 1.00 0.00 O ATOM 1876 NE2 GLN A 132 12.643 2.305 11.210 1.00 0.00 N ATOM 0 H GLN A 132 11.622 -2.040 8.776 1.00 0.00 H new ATOM 0 HA GLN A 132 14.212 -2.000 10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.206 -0.013 10.041 1.00 0.00 H new ATOM 0 HB3 GLN A 132 11.980 -0.749 11.615 1.00 0.00 H new ATOM 0 HG2 GLN A 132 14.388 -0.359 12.128 1.00 0.00 H new ATOM 0 HG3 GLN A 132 14.584 0.413 10.566 1.00 0.00 H new ATOM 0 HE21 GLN A 132 12.367 1.988 10.281 1.00 0.00 H new ATOM 0 HE22 GLN A 132 12.315 3.205 11.560 1.00 0.00 H new ATOM 1885 N VAL A 133 13.577 -3.859 11.661 1.00 0.00 N ATOM 1886 CA VAL A 133 13.242 -4.970 12.543 1.00 0.00 C ATOM 1887 C VAL A 133 13.474 -4.612 14.008 1.00 0.00 C ATOM 1888 O VAL A 133 14.456 -3.954 14.350 1.00 0.00 O ATOM 1889 CB VAL A 133 14.063 -6.228 12.195 1.00 0.00 C ATOM 1890 CG1 VAL A 133 15.551 -5.967 12.380 1.00 0.00 C ATOM 1891 CG2 VAL A 133 13.614 -7.413 13.038 1.00 0.00 C ATOM 0 H VAL A 133 14.575 -3.748 11.481 1.00 0.00 H new ATOM 0 HA VAL A 133 12.183 -5.180 12.393 1.00 0.00 H new ATOM 0 HB VAL A 133 13.888 -6.471 11.147 1.00 0.00 H new ATOM 0 HG11 VAL A 133 16.112 -6.867 12.129 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.861 -5.152 11.726 1.00 0.00 H new ATOM 0 HG13 VAL A 133 15.746 -5.695 13.417 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.206 -8.290 12.777 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.754 -7.182 14.094 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.560 -7.616 12.848 1.00 0.00 H new ATOM 1901 N ALA A 134 12.563 -5.057 14.867 1.00 0.00 N ATOM 1902 CA ALA A 134 12.665 -4.793 16.298 1.00 0.00 C ATOM 1903 C ALA A 134 13.750 -5.655 16.935 1.00 0.00 C ATOM 1904 O ALA A 134 14.171 -6.660 16.362 1.00 0.00 O ATOM 1905 CB ALA A 134 11.326 -5.037 16.976 1.00 0.00 C ATOM 0 H ALA A 134 11.745 -5.603 14.597 1.00 0.00 H new ATOM 0 HA ALA A 134 12.941 -3.747 16.433 1.00 0.00 H new ATOM 0 HB1 ALA A 134 11.417 -4.836 18.043 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.574 -4.376 16.545 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.026 -6.074 16.826 1.00 0.00 H new ATOM 1911 N GLY A 135 14.203 -5.251 18.119 1.00 0.00 N ATOM 1912 CA GLY A 135 15.238 -5.997 18.813 1.00 0.00 C ATOM 1913 C GLY A 135 14.826 -7.425 19.119 1.00 0.00 C ATOM 1914 O GLY A 135 14.473 -8.185 18.218 1.00 0.00 O ATOM 0 H GLY A 135 13.872 -4.421 18.610 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.143 -6.007 18.205 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.485 -5.487 19.744 1.00 0.00 H new ATOM 1918 N ASP A 136 14.872 -7.794 20.396 1.00 0.00 N ATOM 1919 CA ASP A 136 14.500 -9.143 20.812 1.00 0.00 C ATOM 1920 C ASP A 136 13.880 -9.139 22.208 1.00 0.00 C ATOM 1921 O ASP A 136 13.848 -10.167 22.884 1.00 0.00 O ATOM 1922 CB ASP A 136 15.724 -10.060 20.787 1.00 0.00 C ATOM 1923 CG ASP A 136 15.821 -10.858 19.501 1.00 0.00 C ATOM 1924 OD1 ASP A 136 16.134 -10.256 18.452 1.00 0.00 O ATOM 1925 OD2 ASP A 136 15.584 -12.083 19.543 1.00 0.00 O ATOM 0 H ASP A 136 15.162 -7.181 21.158 1.00 0.00 H new ATOM 0 HA ASP A 136 13.756 -9.518 20.110 1.00 0.00 H new ATOM 0 HB2 ASP A 136 16.626 -9.461 20.909 1.00 0.00 H new ATOM 0 HB3 ASP A 136 15.679 -10.745 21.634 1.00 0.00 H new ATOM 1930 N MET A 137 13.385 -7.979 22.634 1.00 0.00 N ATOM 1931 CA MET A 137 12.764 -7.845 23.949 1.00 0.00 C ATOM 1932 C MET A 137 13.676 -8.384 25.048 1.00 0.00 C ATOM 1933 O MET A 137 14.780 -8.858 24.778 1.00 0.00 O ATOM 1934 CB MET A 137 11.423 -8.581 23.978 1.00 0.00 C ATOM 1935 CG MET A 137 10.423 -8.063 22.957 1.00 0.00 C ATOM 1936 SD MET A 137 9.272 -6.864 23.658 1.00 0.00 S ATOM 1937 CE MET A 137 9.586 -5.443 22.613 1.00 0.00 C ATOM 0 H MET A 137 13.402 -7.118 22.087 1.00 0.00 H new ATOM 0 HA MET A 137 12.596 -6.784 24.134 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.596 -9.642 23.799 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.991 -8.493 24.975 1.00 0.00 H new ATOM 0 HG2 MET A 137 10.961 -7.603 22.128 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.862 -8.902 22.546 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.948 -4.616 22.923 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.631 -5.148 22.704 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.370 -5.699 21.576 1.00 0.00 H new ATOM 1947 N LEU A 138 13.207 -8.306 26.289 1.00 0.00 N ATOM 1948 CA LEU A 138 13.980 -8.784 27.430 1.00 0.00 C ATOM 1949 C LEU A 138 13.646 -10.240 27.755 1.00 0.00 C ATOM 1950 O LEU A 138 14.544 -11.071 27.891 1.00 0.00 O ATOM 1951 CB LEU A 138 13.725 -7.901 28.656 1.00 0.00 C ATOM 1952 CG LEU A 138 14.959 -7.622 29.519 1.00 0.00 C ATOM 1953 CD1 LEU A 138 15.261 -6.131 29.558 1.00 0.00 C ATOM 1954 CD2 LEU A 138 14.762 -8.164 30.927 1.00 0.00 C ATOM 0 H LEU A 138 12.296 -7.916 26.530 1.00 0.00 H new ATOM 0 HA LEU A 138 15.036 -8.728 27.164 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.312 -6.950 28.321 1.00 0.00 H new ATOM 0 HB3 LEU A 138 12.966 -8.377 29.277 1.00 0.00 H new ATOM 0 HG LEU A 138 15.811 -8.133 29.071 1.00 0.00 H new ATOM 0 HD11 LEU A 138 16.141 -5.954 30.176 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.450 -5.771 28.546 1.00 0.00 H new ATOM 0 HD13 LEU A 138 14.409 -5.598 29.979 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.650 -7.956 31.524 1.00 0.00 H new ATOM 0 HD22 LEU A 138 13.896 -7.684 31.384 1.00 0.00 H new ATOM 0 HD23 LEU A 138 14.599 -9.241 30.883 1.00 0.00 H new ATOM 1966 N PRO A 139 12.348 -10.574 27.890 1.00 0.00 N ATOM 1967 CA PRO A 139 11.903 -11.929 28.205 1.00 0.00 C ATOM 1968 C PRO A 139 11.775 -12.811 26.964 1.00 0.00 C ATOM 1969 O PRO A 139 10.841 -13.606 26.854 1.00 0.00 O ATOM 1970 CB PRO A 139 10.521 -11.714 28.848 1.00 0.00 C ATOM 1971 CG PRO A 139 10.220 -10.247 28.735 1.00 0.00 C ATOM 1972 CD PRO A 139 11.206 -9.668 27.759 1.00 0.00 C ATOM 0 HA PRO A 139 12.616 -12.445 28.848 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.760 -12.306 28.339 1.00 0.00 H new ATOM 0 HB3 PRO A 139 10.526 -12.030 29.891 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.198 -10.089 28.390 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.308 -9.760 29.706 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.812 -9.656 26.743 1.00 0.00 H new ATOM 0 HD3 PRO A 139 11.471 -8.641 28.011 1.00 0.00 H new ATOM 1980 N ASN A 140 12.714 -12.669 26.034 1.00 0.00 N ATOM 1981 CA ASN A 140 12.698 -13.455 24.808 1.00 0.00 C ATOM 1982 C ASN A 140 11.461 -13.142 23.980 1.00 0.00 C ATOM 1983 O ASN A 140 10.357 -13.590 24.292 1.00 0.00 O ATOM 1984 CB ASN A 140 12.747 -14.949 25.121 1.00 0.00 C ATOM 1985 CG ASN A 140 13.984 -15.338 25.906 1.00 0.00 C ATOM 1986 OD1 ASN A 140 14.982 -15.777 25.334 1.00 0.00 O ATOM 1987 ND2 ASN A 140 13.925 -15.178 27.222 1.00 0.00 N ATOM 0 H ASN A 140 13.495 -12.017 26.107 1.00 0.00 H new ATOM 0 HA ASN A 140 13.583 -13.187 24.231 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.859 -15.227 25.688 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.720 -15.513 24.189 1.00 0.00 H new ATOM 0 HD21 ASN A 140 14.728 -15.422 27.802 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.077 -14.811 27.654 1.00 0.00 H new ATOM 1994 N SER A 141 11.658 -12.370 22.924 1.00 0.00 N ATOM 1995 CA SER A 141 10.566 -11.988 22.037 1.00 0.00 C ATOM 1996 C SER A 141 10.194 -13.139 21.108 1.00 0.00 C ATOM 1997 O SER A 141 10.987 -14.054 20.890 1.00 0.00 O ATOM 1998 CB SER A 141 10.954 -10.758 21.216 1.00 0.00 C ATOM 1999 OG SER A 141 11.758 -11.118 20.107 1.00 0.00 O ATOM 0 H SER A 141 12.567 -11.993 22.657 1.00 0.00 H new ATOM 0 HA SER A 141 9.699 -11.746 22.651 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.054 -10.251 20.867 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.494 -10.052 21.847 1.00 0.00 H new ATOM 0 HG SER A 141 11.729 -10.404 19.436 1.00 0.00 H new ATOM 2005 N THR A 142 8.981 -13.087 20.565 1.00 0.00 N ATOM 2006 CA THR A 142 8.505 -14.126 19.659 1.00 0.00 C ATOM 2007 C THR A 142 8.218 -13.550 18.277 1.00 0.00 C ATOM 2008 O THR A 142 8.616 -14.120 17.260 1.00 0.00 O ATOM 2009 CB THR A 142 7.244 -14.784 20.223 1.00 0.00 C ATOM 2010 OG1 THR A 142 7.308 -14.861 21.637 1.00 0.00 O ATOM 2011 CG2 THR A 142 7.014 -16.185 19.698 1.00 0.00 C ATOM 0 H THR A 142 8.311 -12.337 20.737 1.00 0.00 H new ATOM 0 HA THR A 142 9.287 -14.879 19.564 1.00 0.00 H new ATOM 0 HB THR A 142 6.418 -14.151 19.898 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.492 -15.283 21.979 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.104 -16.593 20.138 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.911 -16.155 18.613 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.861 -16.817 19.965 1.00 0.00 H new ATOM 2019 N GLU A 143 7.526 -12.417 18.248 1.00 0.00 N ATOM 2020 CA GLU A 143 7.186 -11.761 16.991 1.00 0.00 C ATOM 2021 C GLU A 143 8.001 -10.482 16.810 1.00 0.00 C ATOM 2022 O GLU A 143 8.185 -9.715 17.754 1.00 0.00 O ATOM 2023 CB GLU A 143 5.692 -11.437 16.948 1.00 0.00 C ATOM 2024 CG GLU A 143 4.799 -12.658 17.098 1.00 0.00 C ATOM 2025 CD GLU A 143 3.368 -12.391 16.676 1.00 0.00 C ATOM 2026 OE1 GLU A 143 2.812 -11.350 17.087 1.00 0.00 O ATOM 2027 OE2 GLU A 143 2.804 -13.221 15.931 1.00 0.00 O ATOM 0 H GLU A 143 7.189 -11.933 19.081 1.00 0.00 H new ATOM 0 HA GLU A 143 7.425 -12.444 16.176 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.460 -10.728 17.742 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.463 -10.944 16.003 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.204 -13.475 16.500 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.812 -12.987 18.137 1.00 0.00 H new ATOM 2034 N ARG A 144 8.484 -10.262 15.592 1.00 0.00 N ATOM 2035 CA ARG A 144 9.277 -9.077 15.289 1.00 0.00 C ATOM 2036 C ARG A 144 8.499 -8.118 14.393 1.00 0.00 C ATOM 2037 O ARG A 144 7.676 -8.542 13.581 1.00 0.00 O ATOM 2038 CB ARG A 144 10.593 -9.476 14.615 1.00 0.00 C ATOM 2039 CG ARG A 144 11.823 -9.200 15.466 1.00 0.00 C ATOM 2040 CD ARG A 144 12.304 -10.454 16.177 1.00 0.00 C ATOM 2041 NE ARG A 144 13.358 -11.137 15.431 1.00 0.00 N ATOM 2042 CZ ARG A 144 14.187 -12.030 15.967 1.00 0.00 C ATOM 2043 NH1 ARG A 144 14.087 -12.352 17.250 1.00 0.00 N ATOM 2044 NH2 ARG A 144 15.119 -12.603 15.217 1.00 0.00 N ATOM 0 H ARG A 144 8.340 -10.888 14.800 1.00 0.00 H new ATOM 0 HA ARG A 144 9.500 -8.568 16.227 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.560 -10.538 14.373 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.686 -8.937 13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 144 12.622 -8.809 14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 144 11.592 -8.430 16.202 1.00 0.00 H new ATOM 0 HD2 ARG A 144 12.674 -10.189 17.167 1.00 0.00 H new ATOM 0 HD3 ARG A 144 11.464 -11.133 16.322 1.00 0.00 H new ATOM 0 HE ARG A 144 13.465 -10.917 14.441 1.00 0.00 H new ATOM 0 HH11 ARG A 144 13.372 -11.915 17.831 1.00 0.00 H new ATOM 0 HH12 ARG A 144 14.725 -13.037 17.655 1.00 0.00 H new ATOM 0 HH21 ARG A 144 15.200 -12.359 14.230 1.00 0.00 H new ATOM 0 HH22 ARG A 144 15.754 -13.287 15.627 1.00 0.00 H new ATOM 2058 N ALA A 145 8.761 -6.824 14.547 1.00 0.00 N ATOM 2059 CA ALA A 145 8.082 -5.807 13.754 1.00 0.00 C ATOM 2060 C ALA A 145 9.008 -5.228 12.689 1.00 0.00 C ATOM 2061 O ALA A 145 10.125 -4.806 12.988 1.00 0.00 O ATOM 2062 CB ALA A 145 7.554 -4.700 14.654 1.00 0.00 C ATOM 0 H ALA A 145 9.439 -6.455 15.214 1.00 0.00 H new ATOM 0 HA ALA A 145 7.241 -6.281 13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.049 -3.948 14.048 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.849 -5.120 15.372 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.384 -4.238 15.188 1.00 0.00 H new ATOM 2068 N ILE A 146 8.533 -5.210 11.447 1.00 0.00 N ATOM 2069 CA ILE A 146 9.313 -4.682 10.334 1.00 0.00 C ATOM 2070 C ILE A 146 8.741 -3.353 9.852 1.00 0.00 C ATOM 2071 O ILE A 146 7.550 -3.261 9.553 1.00 0.00 O ATOM 2072 CB ILE A 146 9.343 -5.673 9.155 1.00 0.00 C ATOM 2073 CG1 ILE A 146 9.770 -7.060 9.639 1.00 0.00 C ATOM 2074 CG2 ILE A 146 10.279 -5.174 8.065 1.00 0.00 C ATOM 2075 CD1 ILE A 146 11.192 -7.110 10.151 1.00 0.00 C ATOM 0 H ILE A 146 7.610 -5.556 11.186 1.00 0.00 H new ATOM 0 HA ILE A 146 10.329 -4.529 10.697 1.00 0.00 H new ATOM 0 HB ILE A 146 8.339 -5.747 8.736 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.095 -7.383 10.432 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.662 -7.771 8.820 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.288 -5.886 7.240 1.00 0.00 H new ATOM 0 HG22 ILE A 146 9.934 -4.205 7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.286 -5.073 8.469 1.00 0.00 H new ATOM 0 HD11 ILE A 146 11.426 -8.123 10.477 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.876 -6.818 9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.300 -6.424 10.991 1.00 0.00 H new ATOM 2087 N THR A 147 9.582 -2.320 9.767 1.00 0.00 N ATOM 2088 CA THR A 147 9.113 -1.015 9.309 1.00 0.00 C ATOM 2089 C THR A 147 9.640 -0.713 7.911 1.00 0.00 C ATOM 2090 O THR A 147 10.844 -0.568 7.709 1.00 0.00 O ATOM 2091 CB THR A 147 9.540 0.085 10.283 1.00 0.00 C ATOM 2092 OG1 THR A 147 9.829 -0.459 11.558 1.00 0.00 O ATOM 2093 CG2 THR A 147 8.487 1.156 10.471 1.00 0.00 C ATOM 0 H THR A 147 10.573 -2.361 10.005 1.00 0.00 H new ATOM 0 HA THR A 147 8.024 -1.042 9.271 1.00 0.00 H new ATOM 0 HB THR A 147 10.425 0.539 9.837 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.102 0.260 12.166 1.00 0.00 H new ATOM 0 HG21 THR A 147 8.852 1.906 11.173 1.00 0.00 H new ATOM 0 HG22 THR A 147 8.274 1.629 9.512 1.00 0.00 H new ATOM 0 HG23 THR A 147 7.575 0.705 10.863 1.00 0.00 H new ATOM 2101 N ILE A 148 8.726 -0.626 6.949 1.00 0.00 N ATOM 2102 CA ILE A 148 9.093 -0.349 5.566 1.00 0.00 C ATOM 2103 C ILE A 148 8.778 1.092 5.185 1.00 0.00 C ATOM 2104 O ILE A 148 7.619 1.508 5.192 1.00 0.00 O ATOM 2105 CB ILE A 148 8.364 -1.295 4.592 1.00 0.00 C ATOM 2106 CG1 ILE A 148 8.442 -2.739 5.092 1.00 0.00 C ATOM 2107 CG2 ILE A 148 8.957 -1.179 3.196 1.00 0.00 C ATOM 2108 CD1 ILE A 148 7.219 -3.177 5.869 1.00 0.00 C ATOM 0 H ILE A 148 7.725 -0.744 7.103 1.00 0.00 H new ATOM 0 HA ILE A 148 10.168 -0.513 5.489 1.00 0.00 H new ATOM 0 HB ILE A 148 7.315 -1.004 4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.577 -3.404 4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.323 -2.849 5.725 1.00 0.00 H new ATOM 0 HG21 ILE A 148 8.431 -1.853 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 148 8.852 -0.154 2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.013 -1.446 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 148 7.344 -4.210 6.192 1.00 0.00 H new ATOM 0 HD12 ILE A 148 7.094 -2.536 6.742 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.337 -3.100 5.233 1.00 0.00 H new ATOM 2120 N ALA A 149 9.817 1.848 4.846 1.00 0.00 N ATOM 2121 CA ALA A 149 9.655 3.241 4.455 1.00 0.00 C ATOM 2122 C ALA A 149 10.141 3.464 3.028 1.00 0.00 C ATOM 2123 O ALA A 149 11.274 3.124 2.688 1.00 0.00 O ATOM 2124 CB ALA A 149 10.402 4.152 5.418 1.00 0.00 C ATOM 0 H ALA A 149 10.782 1.517 4.835 1.00 0.00 H new ATOM 0 HA ALA A 149 8.593 3.485 4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 149 10.271 5.190 5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 149 10.008 4.018 6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 149 11.463 3.901 5.407 1.00 0.00 H new ATOM 2130 N GLY A 150 9.276 4.034 2.194 1.00 0.00 N ATOM 2131 CA GLY A 150 9.640 4.288 0.813 1.00 0.00 C ATOM 2132 C GLY A 150 8.463 4.744 -0.028 1.00 0.00 C ATOM 2133 O GLY A 150 7.509 5.329 0.487 1.00 0.00 O ATOM 0 H GLY A 150 8.332 4.324 2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.420 5.048 0.781 1.00 0.00 H new ATOM 0 HA3 GLY A 150 10.061 3.381 0.380 1.00 0.00 H new ATOM 2137 N ILE A 151 8.535 4.472 -1.327 1.00 0.00 N ATOM 2138 CA ILE A 151 7.476 4.850 -2.255 1.00 0.00 C ATOM 2139 C ILE A 151 6.402 3.767 -2.313 1.00 0.00 C ATOM 2140 O ILE A 151 6.714 2.580 -2.239 1.00 0.00 O ATOM 2141 CB ILE A 151 8.049 5.075 -3.673 1.00 0.00 C ATOM 2142 CG1 ILE A 151 9.250 6.023 -3.619 1.00 0.00 C ATOM 2143 CG2 ILE A 151 6.984 5.622 -4.611 1.00 0.00 C ATOM 2144 CD1 ILE A 151 10.393 5.600 -4.513 1.00 0.00 C ATOM 0 H ILE A 151 9.321 3.988 -1.762 1.00 0.00 H new ATOM 0 HA ILE A 151 7.032 5.778 -1.896 1.00 0.00 H new ATOM 0 HB ILE A 151 8.380 4.112 -4.061 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.926 7.024 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.607 6.086 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.414 5.771 -5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.158 4.914 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.616 6.574 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 151 11.209 6.317 -4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 151 10.744 4.613 -4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.052 5.565 -5.548 1.00 0.00 H new ATOM 2156 N PRO A 152 5.116 4.150 -2.442 1.00 0.00 N ATOM 2157 CA PRO A 152 4.015 3.185 -2.504 1.00 0.00 C ATOM 2158 C PRO A 152 4.300 2.072 -3.505 1.00 0.00 C ATOM 2159 O PRO A 152 3.924 0.919 -3.291 1.00 0.00 O ATOM 2160 CB PRO A 152 2.808 4.028 -2.958 1.00 0.00 C ATOM 2161 CG PRO A 152 3.363 5.369 -3.322 1.00 0.00 C ATOM 2162 CD PRO A 152 4.625 5.529 -2.526 1.00 0.00 C ATOM 0 HA PRO A 152 3.852 2.686 -1.549 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.307 3.567 -3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.069 4.114 -2.162 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.567 5.429 -4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.652 6.161 -3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 152 5.339 6.186 -3.023 1.00 0.00 H new ATOM 0 HD3 PRO A 152 4.434 5.954 -1.541 1.00 0.00 H new ATOM 2170 N GLN A 153 4.990 2.419 -4.585 1.00 0.00 N ATOM 2171 CA GLN A 153 5.352 1.443 -5.602 1.00 0.00 C ATOM 2172 C GLN A 153 6.445 0.525 -5.064 1.00 0.00 C ATOM 2173 O GLN A 153 6.484 -0.666 -5.376 1.00 0.00 O ATOM 2174 CB GLN A 153 5.830 2.145 -6.875 1.00 0.00 C ATOM 2175 CG GLN A 153 7.122 2.926 -6.696 1.00 0.00 C ATOM 2176 CD GLN A 153 8.345 2.135 -7.122 1.00 0.00 C ATOM 2177 OE1 GLN A 153 9.457 2.347 -6.430 1.00 0.00 O flip ATOM 2178 NE2 GLN A 153 8.289 1.344 -8.063 1.00 0.00 N flip ATOM 0 H GLN A 153 5.309 3.368 -4.778 1.00 0.00 H new ATOM 0 HA GLN A 153 4.473 0.848 -5.850 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.972 1.400 -7.658 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.050 2.824 -7.219 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.069 3.847 -7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.226 3.214 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.412 1.213 -8.567 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.119 0.820 -8.339 1.00 0.00 H new ATOM 2187 N SER A 154 7.324 1.095 -4.245 1.00 0.00 N ATOM 2188 CA SER A 154 8.418 0.342 -3.643 1.00 0.00 C ATOM 2189 C SER A 154 7.885 -0.658 -2.623 1.00 0.00 C ATOM 2190 O SER A 154 8.306 -1.814 -2.593 1.00 0.00 O ATOM 2191 CB SER A 154 9.409 1.294 -2.969 1.00 0.00 C ATOM 2192 OG SER A 154 9.847 2.297 -3.870 1.00 0.00 O ATOM 0 H SER A 154 7.299 2.080 -3.983 1.00 0.00 H new ATOM 0 HA SER A 154 8.931 -0.206 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.939 1.759 -2.103 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.267 0.731 -2.602 1.00 0.00 H new ATOM 0 HG SER A 154 9.635 2.027 -4.788 1.00 0.00 H new ATOM 2198 N ILE A 155 6.952 -0.203 -1.792 1.00 0.00 N ATOM 2199 CA ILE A 155 6.354 -1.055 -0.770 1.00 0.00 C ATOM 2200 C ILE A 155 5.649 -2.247 -1.404 1.00 0.00 C ATOM 2201 O ILE A 155 5.899 -3.396 -1.041 1.00 0.00 O ATOM 2202 CB ILE A 155 5.346 -0.275 0.096 1.00 0.00 C ATOM 2203 CG1 ILE A 155 5.981 1.011 0.628 1.00 0.00 C ATOM 2204 CG2 ILE A 155 4.850 -1.141 1.245 1.00 0.00 C ATOM 2205 CD1 ILE A 155 5.062 2.212 0.559 1.00 0.00 C ATOM 0 H ILE A 155 6.594 0.752 -1.807 1.00 0.00 H new ATOM 0 HA ILE A 155 7.165 -1.408 -0.133 1.00 0.00 H new ATOM 0 HB ILE A 155 4.492 -0.006 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.285 0.855 1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.886 1.223 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 155 4.139 -0.575 1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.361 -2.030 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 155 5.694 -1.440 1.866 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.578 3.088 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 155 4.778 2.394 -0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 155 4.168 2.021 1.152 1.00 0.00 H new ATOM 2217 N ILE A 156 4.766 -1.966 -2.360 1.00 0.00 N ATOM 2218 CA ILE A 156 4.028 -3.019 -3.048 1.00 0.00 C ATOM 2219 C ILE A 156 4.982 -4.030 -3.675 1.00 0.00 C ATOM 2220 O ILE A 156 4.663 -5.214 -3.786 1.00 0.00 O ATOM 2221 CB ILE A 156 3.109 -2.438 -4.143 1.00 0.00 C ATOM 2222 CG1 ILE A 156 2.285 -3.550 -4.797 1.00 0.00 C ATOM 2223 CG2 ILE A 156 3.930 -1.694 -5.187 1.00 0.00 C ATOM 2224 CD1 ILE A 156 1.232 -4.138 -3.883 1.00 0.00 C ATOM 0 H ILE A 156 4.546 -1.021 -2.674 1.00 0.00 H new ATOM 0 HA ILE A 156 3.411 -3.520 -2.302 1.00 0.00 H new ATOM 0 HB ILE A 156 2.422 -1.731 -3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.800 -3.155 -5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 156 2.956 -4.344 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.266 -1.291 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 156 4.472 -0.878 -4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.640 -2.380 -5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 156 0.687 -4.920 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 156 1.712 -4.563 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 156 0.538 -3.355 -3.576 1.00 0.00 H new ATOM 2236 N GLU A 157 6.157 -3.555 -4.079 1.00 0.00 N ATOM 2237 CA GLU A 157 7.161 -4.419 -4.687 1.00 0.00 C ATOM 2238 C GLU A 157 7.752 -5.370 -3.652 1.00 0.00 C ATOM 2239 O GLU A 157 8.037 -6.530 -3.951 1.00 0.00 O ATOM 2240 CB GLU A 157 8.274 -3.578 -5.318 1.00 0.00 C ATOM 2241 CG GLU A 157 9.009 -4.288 -6.443 1.00 0.00 C ATOM 2242 CD GLU A 157 9.325 -3.367 -7.606 1.00 0.00 C ATOM 2243 OE1 GLU A 157 10.264 -2.554 -7.481 1.00 0.00 O ATOM 2244 OE2 GLU A 157 8.632 -3.458 -8.641 1.00 0.00 O ATOM 0 H GLU A 157 6.436 -2.577 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 157 6.677 -5.009 -5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.845 -2.653 -5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 157 8.991 -3.300 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 157 9.937 -4.710 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.403 -5.121 -6.799 1.00 0.00 H new ATOM 2251 N CYS A 158 7.927 -4.872 -2.431 1.00 0.00 N ATOM 2252 CA CYS A 158 8.478 -5.679 -1.349 1.00 0.00 C ATOM 2253 C CYS A 158 7.547 -6.839 -1.016 1.00 0.00 C ATOM 2254 O CYS A 158 7.964 -7.997 -0.992 1.00 0.00 O ATOM 2255 CB CYS A 158 8.707 -4.817 -0.106 1.00 0.00 C ATOM 2256 SG CYS A 158 10.239 -5.191 0.778 1.00 0.00 S ATOM 0 H CYS A 158 7.695 -3.914 -2.167 1.00 0.00 H new ATOM 0 HA CYS A 158 9.435 -6.085 -1.678 1.00 0.00 H new ATOM 0 HB2 CYS A 158 8.717 -3.768 -0.401 1.00 0.00 H new ATOM 0 HB3 CYS A 158 7.866 -4.949 0.575 1.00 0.00 H new ATOM 0 HG CYS A 158 10.789 -4.084 1.180 1.00 0.00 H new ATOM 2262 N VAL A 159 6.281 -6.520 -0.763 1.00 0.00 N ATOM 2263 CA VAL A 159 5.288 -7.535 -0.435 1.00 0.00 C ATOM 2264 C VAL A 159 5.158 -8.550 -1.566 1.00 0.00 C ATOM 2265 O VAL A 159 4.882 -9.727 -1.331 1.00 0.00 O ATOM 2266 CB VAL A 159 3.909 -6.906 -0.162 1.00 0.00 C ATOM 2267 CG1 VAL A 159 2.924 -7.962 0.317 1.00 0.00 C ATOM 2268 CG2 VAL A 159 4.027 -5.777 0.851 1.00 0.00 C ATOM 0 H VAL A 159 5.920 -5.566 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 159 5.631 -8.038 0.469 1.00 0.00 H new ATOM 0 HB VAL A 159 3.531 -6.488 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.956 -7.498 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.816 -8.732 -0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.294 -8.414 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.042 -5.345 1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.428 -6.168 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 159 4.695 -5.008 0.463 1.00 0.00 H new ATOM 2278 N LYS A 160 5.363 -8.086 -2.794 1.00 0.00 N ATOM 2279 CA LYS A 160 5.274 -8.951 -3.964 1.00 0.00 C ATOM 2280 C LYS A 160 6.404 -9.975 -3.966 1.00 0.00 C ATOM 2281 O LYS A 160 6.225 -11.111 -4.404 1.00 0.00 O ATOM 2282 CB LYS A 160 5.320 -8.117 -5.246 1.00 0.00 C ATOM 2283 CG LYS A 160 4.324 -8.566 -6.301 1.00 0.00 C ATOM 2284 CD LYS A 160 4.427 -7.721 -7.561 1.00 0.00 C ATOM 2285 CE LYS A 160 3.465 -6.544 -7.522 1.00 0.00 C ATOM 2286 NZ LYS A 160 3.578 -5.694 -8.739 1.00 0.00 N ATOM 0 H LYS A 160 5.592 -7.115 -3.005 1.00 0.00 H new ATOM 0 HA LYS A 160 4.324 -9.484 -3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.127 -7.073 -4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 160 6.325 -8.165 -5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.501 -9.613 -6.548 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.313 -8.500 -5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.448 -7.355 -7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.213 -8.339 -8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.443 -6.913 -7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.666 -5.940 -6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.906 -4.903 -8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.546 -5.321 -8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.361 -6.264 -9.582 1.00 0.00 H new ATOM 2300 N GLN A 161 7.567 -9.563 -3.469 1.00 0.00 N ATOM 2301 CA GLN A 161 8.726 -10.445 -3.411 1.00 0.00 C ATOM 2302 C GLN A 161 8.522 -11.536 -2.364 1.00 0.00 C ATOM 2303 O GLN A 161 8.961 -12.672 -2.542 1.00 0.00 O ATOM 2304 CB GLN A 161 9.990 -9.641 -3.092 1.00 0.00 C ATOM 2305 CG GLN A 161 11.101 -9.828 -4.112 1.00 0.00 C ATOM 2306 CD GLN A 161 10.748 -9.261 -5.471 1.00 0.00 C ATOM 2307 OE1 GLN A 161 9.795 -9.704 -6.113 1.00 0.00 O ATOM 2308 NE2 GLN A 161 11.517 -8.275 -5.919 1.00 0.00 N ATOM 0 H GLN A 161 7.731 -8.626 -3.102 1.00 0.00 H new ATOM 0 HA GLN A 161 8.844 -10.918 -4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 161 9.734 -8.583 -3.036 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.358 -9.933 -2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.009 -9.347 -3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 161 11.321 -10.891 -4.212 1.00 0.00 H new ATOM 0 HE21 GLN A 161 12.296 -7.939 -5.353 1.00 0.00 H new ATOM 0 HE22 GLN A 161 11.328 -7.854 -6.829 1.00 0.00 H new ATOM 2317 N ILE A 162 7.849 -11.184 -1.275 1.00 0.00 N ATOM 2318 CA ILE A 162 7.583 -12.134 -0.202 1.00 0.00 C ATOM 2319 C ILE A 162 6.511 -13.137 -0.615 1.00 0.00 C ATOM 2320 O ILE A 162 6.555 -14.303 -0.224 1.00 0.00 O ATOM 2321 CB ILE A 162 7.131 -11.417 1.085 1.00 0.00 C ATOM 2322 CG1 ILE A 162 8.095 -10.280 1.427 1.00 0.00 C ATOM 2323 CG2 ILE A 162 7.037 -12.405 2.237 1.00 0.00 C ATOM 2324 CD1 ILE A 162 9.528 -10.734 1.605 1.00 0.00 C ATOM 0 H ILE A 162 7.478 -10.248 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 162 8.517 -12.661 -0.005 1.00 0.00 H new ATOM 0 HB ILE A 162 6.142 -10.991 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.055 -9.531 0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.760 -9.794 2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.717 -11.883 3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.314 -13.183 1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.013 -12.859 2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 162 10.155 -9.875 1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.581 -11.461 2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.881 -11.194 0.682 1.00 0.00 H new ATOM 2336 N CYS A 163 5.550 -12.674 -1.407 1.00 0.00 N ATOM 2337 CA CYS A 163 4.465 -13.528 -1.873 1.00 0.00 C ATOM 2338 C CYS A 163 4.952 -14.495 -2.948 1.00 0.00 C ATOM 2339 O CYS A 163 4.652 -15.688 -2.904 1.00 0.00 O ATOM 2340 CB CYS A 163 3.319 -12.676 -2.421 1.00 0.00 C ATOM 2341 SG CYS A 163 1.707 -13.493 -2.382 1.00 0.00 S ATOM 0 H CYS A 163 5.501 -11.711 -1.740 1.00 0.00 H new ATOM 0 HA CYS A 163 4.106 -14.110 -1.024 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.260 -11.752 -1.845 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.548 -12.397 -3.449 1.00 0.00 H new ATOM 0 HG CYS A 163 0.803 -12.692 -2.864 1.00 0.00 H new ATOM 2347 N VAL A 164 5.702 -13.974 -3.913 1.00 0.00 N ATOM 2348 CA VAL A 164 6.227 -14.793 -4.999 1.00 0.00 C ATOM 2349 C VAL A 164 7.129 -15.902 -4.465 1.00 0.00 C ATOM 2350 O VAL A 164 7.070 -17.040 -4.931 1.00 0.00 O ATOM 2351 CB VAL A 164 7.011 -13.943 -6.019 1.00 0.00 C ATOM 2352 CG1 VAL A 164 8.197 -13.264 -5.354 1.00 0.00 C ATOM 2353 CG2 VAL A 164 7.463 -14.796 -7.194 1.00 0.00 C ATOM 0 H VAL A 164 5.960 -12.989 -3.965 1.00 0.00 H new ATOM 0 HA VAL A 164 5.370 -15.241 -5.501 1.00 0.00 H new ATOM 0 HB VAL A 164 6.347 -13.167 -6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 164 8.736 -12.669 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.843 -12.615 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.864 -14.020 -4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 164 8.014 -14.177 -7.902 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.108 -15.598 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.592 -15.225 -7.689 1.00 0.00 H new ATOM 2363 N VAL A 165 7.962 -15.568 -3.482 1.00 0.00 N ATOM 2364 CA VAL A 165 8.870 -16.543 -2.889 1.00 0.00 C ATOM 2365 C VAL A 165 8.099 -17.582 -2.081 1.00 0.00 C ATOM 2366 O VAL A 165 8.328 -18.784 -2.218 1.00 0.00 O ATOM 2367 CB VAL A 165 9.912 -15.864 -1.975 1.00 0.00 C ATOM 2368 CG1 VAL A 165 10.878 -16.891 -1.397 1.00 0.00 C ATOM 2369 CG2 VAL A 165 10.668 -14.787 -2.738 1.00 0.00 C ATOM 0 H VAL A 165 8.026 -14.632 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 165 9.391 -17.034 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 165 9.383 -15.393 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 165 11.603 -16.389 -0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 165 10.323 -17.624 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 165 11.401 -17.396 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 165 11.399 -14.319 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 165 11.182 -15.236 -3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 165 9.966 -14.033 -3.095 1.00 0.00 H new ATOM 2379 N MET A 166 7.183 -17.111 -1.240 1.00 0.00 N ATOM 2380 CA MET A 166 6.377 -18.000 -0.410 1.00 0.00 C ATOM 2381 C MET A 166 5.626 -19.014 -1.268 1.00 0.00 C ATOM 2382 O MET A 166 5.401 -20.150 -0.849 1.00 0.00 O ATOM 2383 CB MET A 166 5.385 -17.190 0.428 1.00 0.00 C ATOM 2384 CG MET A 166 5.019 -17.853 1.748 1.00 0.00 C ATOM 2385 SD MET A 166 5.341 -16.797 3.174 1.00 0.00 S ATOM 2386 CE MET A 166 7.015 -16.264 2.832 1.00 0.00 C ATOM 0 H MET A 166 6.980 -16.119 -1.115 1.00 0.00 H new ATOM 0 HA MET A 166 7.048 -18.541 0.257 1.00 0.00 H new ATOM 0 HB2 MET A 166 5.811 -16.207 0.630 1.00 0.00 H new ATOM 0 HB3 MET A 166 4.477 -17.030 -0.153 1.00 0.00 H new ATOM 0 HG2 MET A 166 3.963 -18.123 1.733 1.00 0.00 H new ATOM 0 HG3 MET A 166 5.584 -18.779 1.853 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.543 -16.098 3.771 1.00 0.00 H new ATOM 0 HE2 MET A 166 7.531 -17.032 2.256 1.00 0.00 H new ATOM 0 HE3 MET A 166 6.992 -15.336 2.260 1.00 0.00 H new ATOM 2396 N LEU A 167 5.244 -18.596 -2.470 1.00 0.00 N ATOM 2397 CA LEU A 167 4.522 -19.468 -3.389 1.00 0.00 C ATOM 2398 C LEU A 167 5.446 -20.543 -3.953 1.00 0.00 C ATOM 2399 O LEU A 167 5.098 -21.724 -3.978 1.00 0.00 O ATOM 2400 CB LEU A 167 3.912 -18.649 -4.530 1.00 0.00 C ATOM 2401 CG LEU A 167 3.241 -19.469 -5.633 1.00 0.00 C ATOM 2402 CD1 LEU A 167 2.062 -20.253 -5.075 1.00 0.00 C ATOM 2403 CD2 LEU A 167 2.791 -18.563 -6.770 1.00 0.00 C ATOM 0 H LEU A 167 5.422 -17.659 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 167 3.720 -19.957 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.176 -17.963 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 167 4.697 -18.040 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 167 3.969 -20.179 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.598 -20.830 -5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.411 -20.930 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.331 -19.562 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.316 -19.162 -7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.079 -17.830 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.655 -18.047 -7.188 1.00 0.00 H new ATOM 2415 N GLU A 168 6.625 -20.125 -4.406 1.00 0.00 N ATOM 2416 CA GLU A 168 7.601 -21.052 -4.970 1.00 0.00 C ATOM 2417 C GLU A 168 8.274 -21.896 -3.896 1.00 0.00 C ATOM 2418 O GLU A 168 9.090 -22.768 -4.192 1.00 0.00 O ATOM 2419 CB GLU A 168 8.651 -20.297 -5.787 1.00 0.00 C ATOM 2420 CG GLU A 168 8.969 -20.952 -7.123 1.00 0.00 C ATOM 2421 CD GLU A 168 9.109 -19.945 -8.247 1.00 0.00 C ATOM 2422 OE1 GLU A 168 10.021 -19.095 -8.173 1.00 0.00 O ATOM 2423 OE2 GLU A 168 8.306 -20.006 -9.201 1.00 0.00 O ATOM 0 H GLU A 168 6.927 -19.151 -4.393 1.00 0.00 H new ATOM 0 HA GLU A 168 7.058 -21.730 -5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.299 -19.281 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.568 -20.220 -5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.894 -21.522 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.180 -21.662 -7.372 1.00 0.00 H new ATOM 2430 N THR A 169 7.924 -21.628 -2.653 1.00 0.00 N ATOM 2431 CA THR A 169 8.485 -22.354 -1.519 1.00 0.00 C ATOM 2432 C THR A 169 7.927 -23.772 -1.454 1.00 0.00 C ATOM 2433 O THR A 169 8.602 -24.646 -0.870 1.00 0.00 O ATOM 2434 CB THR A 169 8.186 -21.614 -0.215 1.00 0.00 C ATOM 2435 OG1 THR A 169 8.685 -20.289 -0.265 1.00 0.00 O ATOM 2436 CG2 THR A 169 8.783 -22.285 1.004 1.00 0.00 C ATOM 2437 OXT THR A 169 6.818 -23.997 -1.984 1.00 0.00 O ATOM 0 H THR A 169 7.249 -20.908 -2.397 1.00 0.00 H new ATOM 0 HA THR A 169 9.565 -22.413 -1.654 1.00 0.00 H new ATOM 0 HB THR A 169 7.100 -21.623 -0.119 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.267 -19.810 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.534 -21.709 1.895 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.379 -23.293 1.099 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.866 -22.337 0.897 1.00 0.00 H new TER 2445 THR A 169