USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 902 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 163 GLN : amide:sc= -0.625 X(o=-0.63,f=-0.59) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -154:sc= 0 (180deg=0) USER MOD Set 2.1: A 86 GLN : amide:sc= 0.272 K(o=0.56,f=-4.4!) USER MOD Set 2.2: A 101 ASN : amide:sc= 0.284 K(o=0.56,f=-3.7!) USER MOD Single : A 57 SER OG : rot 180:sc= -0.295 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HE2:sc= 0.0393 K(o=0.039,f=-1.2) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 79 ASN : amide:sc= -0.141 X(o=-0.14,f=0.16) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 162:sc= -0.256 (180deg=-0.826) USER MOD Single : A 90 ASN :FLIP amide:sc=-0.00266 F(o=-1.4,f=-0.0027) USER MOD Single : A 91 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.43) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.473 K(o=0.47,f=-3.7!) USER MOD Single : A 99 LYS NZ :NH3+ -141:sc= 1.21 (180deg=0.547) USER MOD Single : A 102 ASN : amide:sc= -0.0208 K(o=-0.021,f=-8.9!) USER MOD Single : A 104 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 106 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 107 GLN : amide:sc= -0.405 K(o=-0.41,f=-2.3!) USER MOD Single : A 110 HIS : no HE2:sc= 0 K(o=0,f=-2!) USER MOD Single : A 112 LYS NZ :NH3+ 164:sc= -0.0407 (180deg=-0.308) USER MOD Single : A 113 LYS NZ :NH3+ -170:sc= 0.382 (180deg=0.241) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 167:sc= -0.946 (180deg=-1.23) USER MOD Single : A 125 ASN : amide:sc= 0.396 X(o=0.4,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 167:sc= -0.0462 (180deg=-0.229) USER MOD Single : A 129 GLN : amide:sc=-0.00908 X(o=-0.0091,f=-0.21) USER MOD Single : A 139 ASN : amide:sc= -0.497 K(o=-0.5,f=-4.8!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 34:sc= 0.384 USER MOD Single : A 144 MET CE :methyl -120:sc= -0.573 (180deg=-2.67!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -153:sc= -1.93 (180deg=-4.46!) USER MOD Single : A 149 THR OG1 : rot -160:sc= 0.138 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.3) USER MOD Single : A 158 LYS NZ :NH3+ -151:sc= 1.23 (180deg=-0.536) USER MOD Single : A 161 SER OG : rot -77:sc= 0.453 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.676 K(o=-0.68,f=-2.9) USER MOD ----------------------------------------------------------------- ATOM 48 N GLU A 54 6.839 -2.240 -2.392 1.00 0.00 N ATOM 49 CA GLU A 54 7.395 -3.519 -2.872 1.00 0.00 C ATOM 50 C GLU A 54 7.394 -3.614 -4.418 1.00 0.00 C ATOM 51 O GLU A 54 8.064 -4.484 -4.991 1.00 0.00 O ATOM 52 CB GLU A 54 6.665 -4.713 -2.195 1.00 0.00 C ATOM 53 CG GLU A 54 5.137 -4.808 -2.429 1.00 0.00 C ATOM 54 CD GLU A 54 4.745 -5.471 -3.762 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.234 -4.783 -4.666 1.00 0.00 O ATOM 56 OE2 GLU A 54 4.987 -6.686 -3.914 1.00 0.00 O ATOM 0 HA GLU A 54 8.444 -3.566 -2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.123 -5.637 -2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.843 -4.658 -1.121 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.689 -5.371 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.712 -3.805 -2.396 1.00 0.00 H new ATOM 63 N VAL A 55 6.628 -2.718 -5.072 1.00 0.00 N ATOM 64 CA VAL A 55 6.656 -2.521 -6.546 1.00 0.00 C ATOM 65 C VAL A 55 8.060 -2.045 -6.982 1.00 0.00 C ATOM 66 O VAL A 55 8.567 -2.425 -8.045 1.00 0.00 O ATOM 67 CB VAL A 55 5.565 -1.466 -6.996 1.00 0.00 C ATOM 68 CG1 VAL A 55 5.558 -1.253 -8.530 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.160 -1.878 -6.498 1.00 0.00 C ATOM 0 H VAL A 55 5.967 -2.105 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 55 6.429 -3.473 -7.026 1.00 0.00 H new ATOM 0 HB VAL A 55 5.833 -0.515 -6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.794 -0.521 -8.792 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.534 -0.889 -8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.341 -2.198 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.428 -1.137 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.898 -2.851 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.162 -1.936 -5.410 1.00 0.00 H new ATOM 79 N ASP A 56 8.670 -1.235 -6.109 1.00 0.00 N ATOM 80 CA ASP A 56 10.005 -0.643 -6.304 1.00 0.00 C ATOM 81 C ASP A 56 11.127 -1.617 -5.854 1.00 0.00 C ATOM 82 O ASP A 56 12.300 -1.437 -6.206 1.00 0.00 O ATOM 83 CB ASP A 56 10.048 0.692 -5.508 1.00 0.00 C ATOM 84 CG ASP A 56 11.325 1.526 -5.709 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.965 1.915 -4.719 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.676 1.825 -6.863 1.00 0.00 O ATOM 0 H ASP A 56 8.241 -0.964 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 56 10.181 -0.450 -7.362 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.188 1.297 -5.795 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.941 0.469 -4.447 1.00 0.00 H new ATOM 91 N SER A 57 10.743 -2.657 -5.086 1.00 0.00 N ATOM 92 CA SER A 57 11.679 -3.666 -4.553 1.00 0.00 C ATOM 93 C SER A 57 12.035 -4.731 -5.613 1.00 0.00 C ATOM 94 O SER A 57 11.189 -5.128 -6.425 1.00 0.00 O ATOM 95 CB SER A 57 11.084 -4.314 -3.293 1.00 0.00 C ATOM 96 OG SER A 57 10.806 -3.333 -2.300 1.00 0.00 O ATOM 0 H SER A 57 9.773 -2.820 -4.818 1.00 0.00 H new ATOM 0 HA SER A 57 12.608 -3.163 -4.285 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.168 -4.846 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.780 -5.052 -2.896 1.00 0.00 H new ATOM 0 HG SER A 57 10.427 -3.768 -1.508 1.00 0.00 H new ATOM 102 N VAL A 58 13.308 -5.177 -5.583 1.00 0.00 N ATOM 103 CA VAL A 58 13.918 -6.085 -6.576 1.00 0.00 C ATOM 104 C VAL A 58 14.775 -7.157 -5.872 1.00 0.00 C ATOM 105 O VAL A 58 15.179 -6.977 -4.721 1.00 0.00 O ATOM 106 CB VAL A 58 14.837 -5.286 -7.588 1.00 0.00 C ATOM 107 CG1 VAL A 58 14.017 -4.268 -8.410 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.016 -4.587 -6.861 1.00 0.00 C ATOM 0 H VAL A 58 13.959 -4.907 -4.845 1.00 0.00 H new ATOM 0 HA VAL A 58 13.106 -6.561 -7.126 1.00 0.00 H new ATOM 0 HB VAL A 58 15.260 -6.014 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.678 -3.737 -9.095 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.251 -4.794 -8.980 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.543 -3.554 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.624 -4.049 -7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.625 -3.885 -6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.629 -5.335 -6.358 1.00 0.00 H new ATOM 118 N LEU A 59 15.066 -8.254 -6.585 1.00 0.00 N ATOM 119 CA LEU A 59 16.003 -9.286 -6.115 1.00 0.00 C ATOM 120 C LEU A 59 17.432 -8.869 -6.494 1.00 0.00 C ATOM 121 O LEU A 59 17.779 -8.844 -7.679 1.00 0.00 O ATOM 122 CB LEU A 59 15.661 -10.675 -6.726 1.00 0.00 C ATOM 123 CG LEU A 59 16.611 -11.857 -6.334 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.644 -12.083 -4.810 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.233 -13.158 -7.086 1.00 0.00 C ATOM 0 H LEU A 59 14.661 -8.451 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 59 15.920 -9.376 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.646 -10.939 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.662 -10.581 -7.812 1.00 0.00 H new ATOM 0 HG LEU A 59 17.618 -11.576 -6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.314 -12.911 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.001 -11.179 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.641 -12.319 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.911 -13.959 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.210 -13.439 -6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.311 -12.993 -8.161 1.00 0.00 H new ATOM 137 N PHE A 60 18.249 -8.523 -5.480 1.00 0.00 N ATOM 138 CA PHE A 60 19.666 -8.161 -5.686 1.00 0.00 C ATOM 139 C PHE A 60 20.494 -9.411 -6.010 1.00 0.00 C ATOM 140 O PHE A 60 21.382 -9.380 -6.869 1.00 0.00 O ATOM 141 CB PHE A 60 20.253 -7.449 -4.436 1.00 0.00 C ATOM 142 CG PHE A 60 19.586 -6.122 -4.106 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.068 -5.866 -2.838 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.472 -5.129 -5.079 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.467 -4.664 -2.554 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.868 -3.927 -4.789 1.00 0.00 C ATOM 147 CZ PHE A 60 18.368 -3.696 -3.526 1.00 0.00 C ATOM 0 H PHE A 60 17.950 -8.486 -4.505 1.00 0.00 H new ATOM 0 HA PHE A 60 19.714 -7.470 -6.528 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.161 -8.113 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.318 -7.279 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.140 -6.621 -2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.862 -5.305 -6.071 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.072 -4.479 -1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.786 -3.166 -5.551 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.897 -2.751 -3.298 1.00 0.00 H new ATOM 157 N GLY A 61 20.162 -10.504 -5.317 1.00 0.00 N ATOM 158 CA GLY A 61 20.884 -11.764 -5.434 1.00 0.00 C ATOM 159 C GLY A 61 20.698 -12.614 -4.193 1.00 0.00 C ATOM 160 O GLY A 61 19.767 -12.382 -3.408 1.00 0.00 O ATOM 0 H GLY A 61 19.383 -10.535 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.531 -12.310 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.945 -11.566 -5.588 1.00 0.00 H new ATOM 164 N SER A 62 21.599 -13.584 -4.003 1.00 0.00 N ATOM 165 CA SER A 62 21.550 -14.527 -2.879 1.00 0.00 C ATOM 166 C SER A 62 22.721 -14.282 -1.905 1.00 0.00 C ATOM 167 O SER A 62 23.542 -13.381 -2.121 1.00 0.00 O ATOM 168 CB SER A 62 21.560 -15.976 -3.431 1.00 0.00 C ATOM 169 OG SER A 62 22.649 -16.182 -4.312 1.00 0.00 O ATOM 0 H SER A 62 22.389 -13.738 -4.629 1.00 0.00 H new ATOM 0 HA SER A 62 20.630 -14.374 -2.315 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.620 -16.683 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.624 -16.175 -3.953 1.00 0.00 H new ATOM 0 HG SER A 62 22.632 -17.104 -4.644 1.00 0.00 H new ATOM 175 N LEU A 63 22.769 -15.079 -0.822 1.00 0.00 N ATOM 176 CA LEU A 63 23.867 -15.046 0.161 1.00 0.00 C ATOM 177 C LEU A 63 23.978 -16.403 0.869 1.00 0.00 C ATOM 178 O LEU A 63 22.995 -17.142 0.979 1.00 0.00 O ATOM 179 CB LEU A 63 23.649 -13.929 1.219 1.00 0.00 C ATOM 180 CG LEU A 63 24.842 -13.679 2.195 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.078 -13.140 1.444 1.00 0.00 C ATOM 182 CD2 LEU A 63 24.443 -12.762 3.365 1.00 0.00 C ATOM 0 H LEU A 63 22.046 -15.765 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 63 24.790 -14.833 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 63 23.429 -12.998 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.767 -14.180 1.809 1.00 0.00 H new ATOM 0 HG LEU A 63 25.115 -14.642 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 63 26.891 -12.976 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.391 -13.864 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 63 25.826 -12.198 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.301 -12.614 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.113 -11.799 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 63 23.632 -13.223 3.929 1.00 0.00 H new ATOM 194 N ARG A 64 25.189 -16.716 1.342 1.00 0.00 N ATOM 195 CA ARG A 64 25.464 -17.909 2.144 1.00 0.00 C ATOM 196 C ARG A 64 25.209 -17.576 3.634 1.00 0.00 C ATOM 197 O ARG A 64 26.083 -17.026 4.316 1.00 0.00 O ATOM 198 CB ARG A 64 26.932 -18.366 1.903 1.00 0.00 C ATOM 199 CG ARG A 64 27.325 -18.442 0.411 1.00 0.00 C ATOM 200 CD ARG A 64 28.815 -18.750 0.186 1.00 0.00 C ATOM 201 NE ARG A 64 29.199 -18.496 -1.215 1.00 0.00 N ATOM 202 CZ ARG A 64 30.451 -18.410 -1.678 1.00 0.00 C ATOM 203 NH1 ARG A 64 31.487 -18.651 -0.892 1.00 0.00 N ATOM 204 NH2 ARG A 64 30.655 -18.085 -2.941 1.00 0.00 N ATOM 0 H ARG A 64 26.014 -16.140 1.176 1.00 0.00 H new ATOM 0 HA ARG A 64 24.807 -18.729 1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.605 -17.676 2.412 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.077 -19.346 2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 64 26.725 -19.211 -0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 64 27.081 -17.495 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 64 29.422 -18.135 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.018 -19.790 0.440 1.00 0.00 H new ATOM 0 HE ARG A 64 28.444 -18.375 -1.890 1.00 0.00 H new ATOM 0 HH11 ARG A 64 31.338 -18.907 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 64 32.435 -18.581 -1.262 1.00 0.00 H new ATOM 0 HH21 ARG A 64 29.861 -17.902 -3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 64 31.606 -18.017 -3.303 1.00 0.00 H new ATOM 218 N GLY A 65 23.980 -17.847 4.096 1.00 0.00 N ATOM 219 CA GLY A 65 23.585 -17.615 5.491 1.00 0.00 C ATOM 220 C GLY A 65 24.181 -18.666 6.425 1.00 0.00 C ATOM 221 O GLY A 65 23.996 -19.863 6.199 1.00 0.00 O ATOM 0 H GLY A 65 23.235 -18.232 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.912 -16.623 5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.498 -17.632 5.570 1.00 0.00 H new ATOM 225 N HIS A 66 24.904 -18.222 7.469 1.00 0.00 N ATOM 226 CA HIS A 66 25.619 -19.113 8.407 1.00 0.00 C ATOM 227 C HIS A 66 25.006 -19.009 9.813 1.00 0.00 C ATOM 228 O HIS A 66 25.107 -17.966 10.464 1.00 0.00 O ATOM 229 CB HIS A 66 27.131 -18.755 8.442 1.00 0.00 C ATOM 230 CG HIS A 66 27.871 -19.116 7.187 1.00 0.00 C ATOM 231 ND1 HIS A 66 27.909 -18.309 6.073 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.607 -20.212 6.878 1.00 0.00 C ATOM 233 CE1 HIS A 66 28.634 -18.890 5.136 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.071 -20.041 5.600 1.00 0.00 N ATOM 0 H HIS A 66 25.011 -17.232 7.688 1.00 0.00 H new ATOM 0 HA HIS A 66 25.516 -20.142 8.062 1.00 0.00 H new ATOM 0 HB2 HIS A 66 27.237 -17.685 8.619 1.00 0.00 H new ATOM 0 HB3 HIS A 66 27.596 -19.265 9.286 1.00 0.00 H new ATOM 0 HD1 HIS A 66 27.449 -17.403 5.985 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.793 -21.061 7.519 1.00 0.00 H new ATOM 0 HE1 HIS A 66 28.835 -18.488 4.154 1.00 0.00 H new ATOM 243 N VAL A 67 24.326 -20.086 10.238 1.00 0.00 N ATOM 244 CA VAL A 67 23.825 -20.253 11.616 1.00 0.00 C ATOM 245 C VAL A 67 24.747 -21.258 12.337 1.00 0.00 C ATOM 246 O VAL A 67 25.186 -22.244 11.724 1.00 0.00 O ATOM 247 CB VAL A 67 22.333 -20.772 11.634 1.00 0.00 C ATOM 248 CG1 VAL A 67 21.781 -20.898 13.082 1.00 0.00 C ATOM 249 CG2 VAL A 67 21.421 -19.865 10.765 1.00 0.00 C ATOM 0 H VAL A 67 24.105 -20.875 9.630 1.00 0.00 H new ATOM 0 HA VAL A 67 23.833 -19.288 12.123 1.00 0.00 H new ATOM 0 HB VAL A 67 22.331 -21.772 11.201 1.00 0.00 H new ATOM 0 HG11 VAL A 67 20.753 -21.258 13.049 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.394 -21.602 13.645 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.809 -19.923 13.568 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.399 -20.243 10.793 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.443 -18.847 11.155 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.780 -19.867 9.736 1.00 0.00 H new ATOM 259 N VAL A 68 25.065 -20.987 13.615 1.00 0.00 N ATOM 260 CA VAL A 68 25.953 -21.849 14.424 1.00 0.00 C ATOM 261 C VAL A 68 25.234 -23.165 14.795 1.00 0.00 C ATOM 262 O VAL A 68 24.037 -23.164 15.098 1.00 0.00 O ATOM 263 CB VAL A 68 26.434 -21.091 15.720 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.367 -21.956 16.616 1.00 0.00 C ATOM 265 CG2 VAL A 68 27.114 -19.759 15.343 1.00 0.00 C ATOM 0 H VAL A 68 24.717 -20.170 14.116 1.00 0.00 H new ATOM 0 HA VAL A 68 26.833 -22.094 13.829 1.00 0.00 H new ATOM 0 HB VAL A 68 25.544 -20.882 16.314 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.665 -21.381 17.493 1.00 0.00 H new ATOM 0 HG12 VAL A 68 26.836 -22.853 16.934 1.00 0.00 H new ATOM 0 HG13 VAL A 68 28.254 -22.241 16.050 1.00 0.00 H new ATOM 0 HG21 VAL A 68 27.440 -19.248 16.249 1.00 0.00 H new ATOM 0 HG22 VAL A 68 27.977 -19.958 14.708 1.00 0.00 H new ATOM 0 HG23 VAL A 68 26.406 -19.128 14.806 1.00 0.00 H new ATOM 275 N GLY A 69 26.004 -24.270 14.802 1.00 0.00 N ATOM 276 CA GLY A 69 25.462 -25.621 14.963 1.00 0.00 C ATOM 277 C GLY A 69 24.901 -25.910 16.346 1.00 0.00 C ATOM 278 O GLY A 69 23.807 -26.464 16.460 1.00 0.00 O ATOM 0 H GLY A 69 27.018 -24.245 14.696 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.674 -25.774 14.225 1.00 0.00 H new ATOM 0 HA3 GLY A 69 26.248 -26.344 14.745 1.00 0.00 H new ATOM 282 N LEU A 70 25.655 -25.495 17.393 1.00 0.00 N ATOM 283 CA LEU A 70 25.295 -25.718 18.820 1.00 0.00 C ATOM 284 C LEU A 70 23.943 -25.061 19.188 1.00 0.00 C ATOM 285 O LEU A 70 23.305 -25.427 20.179 1.00 0.00 O ATOM 286 CB LEU A 70 26.424 -25.191 19.754 1.00 0.00 C ATOM 287 CG LEU A 70 27.816 -25.886 19.601 1.00 0.00 C ATOM 288 CD1 LEU A 70 28.862 -25.254 20.545 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.706 -27.416 19.825 1.00 0.00 C ATOM 0 H LEU A 70 26.535 -24.993 17.273 1.00 0.00 H new ATOM 0 HA LEU A 70 25.185 -26.793 18.963 1.00 0.00 H new ATOM 0 HB2 LEU A 70 26.550 -24.124 19.573 1.00 0.00 H new ATOM 0 HB3 LEU A 70 26.096 -25.302 20.787 1.00 0.00 H new ATOM 0 HG LEU A 70 28.156 -25.726 18.578 1.00 0.00 H new ATOM 0 HD11 LEU A 70 29.820 -25.758 20.416 1.00 0.00 H new ATOM 0 HD12 LEU A 70 28.974 -24.196 20.308 1.00 0.00 H new ATOM 0 HD13 LEU A 70 28.532 -25.361 21.578 1.00 0.00 H new ATOM 0 HD21 LEU A 70 28.690 -27.872 19.712 1.00 0.00 H new ATOM 0 HD22 LEU A 70 27.329 -27.611 20.829 1.00 0.00 H new ATOM 0 HD23 LEU A 70 27.022 -27.843 19.092 1.00 0.00 H new ATOM 301 N ARG A 71 23.503 -24.117 18.337 1.00 0.00 N ATOM 302 CA ARG A 71 22.226 -23.389 18.484 1.00 0.00 C ATOM 303 C ARG A 71 21.010 -24.281 18.116 1.00 0.00 C ATOM 304 O ARG A 71 19.875 -23.809 18.137 1.00 0.00 O ATOM 305 CB ARG A 71 22.259 -22.047 17.668 1.00 0.00 C ATOM 306 CG ARG A 71 23.021 -20.876 18.364 1.00 0.00 C ATOM 307 CD ARG A 71 24.434 -21.252 18.846 1.00 0.00 C ATOM 308 NE ARG A 71 25.135 -20.147 19.540 1.00 0.00 N ATOM 309 CZ ARG A 71 25.355 -20.075 20.870 1.00 0.00 C ATOM 310 NH1 ARG A 71 24.859 -21.001 21.690 1.00 0.00 N ATOM 311 NH2 ARG A 71 26.069 -19.072 21.368 1.00 0.00 N ATOM 0 H ARG A 71 24.033 -23.832 17.513 1.00 0.00 H new ATOM 0 HA ARG A 71 22.101 -23.127 19.535 1.00 0.00 H new ATOM 0 HB2 ARG A 71 22.722 -22.238 16.700 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.234 -21.731 17.474 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.095 -20.040 17.669 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.436 -20.531 19.217 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.364 -22.107 19.519 1.00 0.00 H new ATOM 0 HD3 ARG A 71 25.029 -21.568 17.989 1.00 0.00 H new ATOM 0 HE ARG A 71 25.480 -19.378 18.966 1.00 0.00 H new ATOM 0 HH11 ARG A 71 24.308 -21.773 21.314 1.00 0.00 H new ATOM 0 HH12 ARG A 71 25.031 -20.938 22.694 1.00 0.00 H new ATOM 0 HH21 ARG A 71 26.449 -18.359 20.746 1.00 0.00 H new ATOM 0 HH22 ARG A 71 26.237 -19.015 22.372 1.00 0.00 H new ATOM 325 N TYR A 72 21.259 -25.569 17.751 1.00 0.00 N ATOM 326 CA TYR A 72 20.180 -26.578 17.562 1.00 0.00 C ATOM 327 C TYR A 72 19.337 -26.723 18.853 1.00 0.00 C ATOM 328 O TYR A 72 18.152 -27.055 18.792 1.00 0.00 O ATOM 329 CB TYR A 72 20.755 -27.962 17.117 1.00 0.00 C ATOM 330 CG TYR A 72 21.484 -28.760 18.229 1.00 0.00 C ATOM 331 CD1 TYR A 72 20.838 -29.790 18.930 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.802 -28.472 18.590 1.00 0.00 C ATOM 333 CE1 TYR A 72 21.483 -30.485 19.936 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.444 -29.169 19.591 1.00 0.00 C ATOM 335 CZ TYR A 72 22.781 -30.169 20.262 1.00 0.00 C ATOM 336 OH TYR A 72 23.422 -30.865 21.265 1.00 0.00 O ATOM 0 H TYR A 72 22.197 -25.932 17.582 1.00 0.00 H new ATOM 0 HA TYR A 72 19.531 -26.221 16.762 1.00 0.00 H new ATOM 0 HB2 TYR A 72 19.937 -28.571 16.731 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.449 -27.801 16.292 1.00 0.00 H new ATOM 0 HD1 TYR A 72 19.819 -30.044 18.679 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.331 -27.685 18.073 1.00 0.00 H new ATOM 0 HE1 TYR A 72 20.969 -31.274 20.465 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.466 -28.930 19.848 1.00 0.00 H new ATOM 0 HH TYR A 72 24.333 -30.521 21.371 1.00 0.00 H new ATOM 346 N TYR A 73 19.988 -26.465 20.012 1.00 0.00 N ATOM 347 CA TYR A 73 19.335 -26.429 21.338 1.00 0.00 C ATOM 348 C TYR A 73 18.254 -25.317 21.396 1.00 0.00 C ATOM 349 O TYR A 73 17.240 -25.461 22.090 1.00 0.00 O ATOM 350 CB TYR A 73 20.412 -26.223 22.441 1.00 0.00 C ATOM 351 CG TYR A 73 19.857 -26.182 23.872 1.00 0.00 C ATOM 352 CD1 TYR A 73 19.736 -24.978 24.581 1.00 0.00 C ATOM 353 CD2 TYR A 73 19.442 -27.351 24.516 1.00 0.00 C ATOM 354 CE1 TYR A 73 19.213 -24.948 25.862 1.00 0.00 C ATOM 355 CE2 TYR A 73 18.920 -27.320 25.799 1.00 0.00 C ATOM 356 CZ TYR A 73 18.813 -26.121 26.466 1.00 0.00 C ATOM 357 OH TYR A 73 18.285 -26.088 27.746 1.00 0.00 O ATOM 0 H TYR A 73 20.989 -26.275 20.051 1.00 0.00 H new ATOM 0 HA TYR A 73 18.831 -27.380 21.511 1.00 0.00 H new ATOM 0 HB2 TYR A 73 21.144 -27.028 22.371 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.943 -25.292 22.244 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.057 -24.056 24.118 1.00 0.00 H new ATOM 0 HD2 TYR A 73 19.530 -28.297 24.003 1.00 0.00 H new ATOM 0 HE1 TYR A 73 19.119 -24.009 26.387 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.598 -28.235 26.275 1.00 0.00 H new ATOM 0 HH TYR A 73 18.051 -26.997 28.027 1.00 0.00 H new ATOM 367 N THR A 74 18.486 -24.217 20.653 1.00 0.00 N ATOM 368 CA THR A 74 17.521 -23.102 20.525 1.00 0.00 C ATOM 369 C THR A 74 16.347 -23.514 19.604 1.00 0.00 C ATOM 370 O THR A 74 15.216 -23.036 19.762 1.00 0.00 O ATOM 371 CB THR A 74 18.238 -21.831 19.953 1.00 0.00 C ATOM 372 OG1 THR A 74 19.495 -21.652 20.629 1.00 0.00 O ATOM 373 CG2 THR A 74 17.399 -20.546 20.105 1.00 0.00 C ATOM 0 H THR A 74 19.346 -24.074 20.124 1.00 0.00 H new ATOM 0 HA THR A 74 17.124 -22.866 21.512 1.00 0.00 H new ATOM 0 HB THR A 74 18.384 -21.999 18.886 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.948 -20.859 20.273 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.949 -19.701 19.691 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.456 -20.662 19.571 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.198 -20.365 21.161 1.00 0.00 H new ATOM 381 N GLY A 75 16.630 -24.456 18.678 1.00 0.00 N ATOM 382 CA GLY A 75 15.605 -25.034 17.800 1.00 0.00 C ATOM 383 C GLY A 75 15.818 -24.754 16.322 1.00 0.00 C ATOM 384 O GLY A 75 14.872 -24.365 15.627 1.00 0.00 O ATOM 0 H GLY A 75 17.566 -24.830 18.524 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.578 -26.113 17.953 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.630 -24.646 18.095 1.00 0.00 H new ATOM 388 N VAL A 76 17.071 -24.950 15.836 1.00 0.00 N ATOM 389 CA VAL A 76 17.391 -24.896 14.380 1.00 0.00 C ATOM 390 C VAL A 76 16.517 -25.906 13.596 1.00 0.00 C ATOM 391 O VAL A 76 16.105 -26.938 14.137 1.00 0.00 O ATOM 392 CB VAL A 76 18.930 -25.156 14.101 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.283 -25.183 12.586 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.808 -24.100 14.811 1.00 0.00 C ATOM 0 H VAL A 76 17.878 -25.147 16.428 1.00 0.00 H new ATOM 0 HA VAL A 76 17.164 -23.888 14.032 1.00 0.00 H new ATOM 0 HB VAL A 76 19.140 -26.146 14.505 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.351 -25.365 12.464 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.721 -25.978 12.096 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.025 -24.225 12.135 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.859 -24.301 14.603 1.00 0.00 H new ATOM 0 HG22 VAL A 76 19.550 -23.106 14.445 1.00 0.00 H new ATOM 0 HG23 VAL A 76 19.635 -24.147 15.886 1.00 0.00 H new ATOM 404 N VAL A 77 16.285 -25.624 12.308 1.00 0.00 N ATOM 405 CA VAL A 77 15.326 -26.359 11.478 1.00 0.00 C ATOM 406 C VAL A 77 16.046 -27.232 10.448 1.00 0.00 C ATOM 407 O VAL A 77 17.221 -27.001 10.121 1.00 0.00 O ATOM 408 CB VAL A 77 14.361 -25.370 10.728 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.354 -24.724 11.695 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.153 -24.288 9.946 1.00 0.00 C ATOM 0 H VAL A 77 16.762 -24.873 11.810 1.00 0.00 H new ATOM 0 HA VAL A 77 14.744 -26.997 12.143 1.00 0.00 H new ATOM 0 HB VAL A 77 13.796 -25.957 10.004 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.703 -24.046 11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.753 -25.501 12.167 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.892 -24.166 12.461 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.455 -23.621 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.766 -23.713 10.640 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.795 -24.769 9.208 1.00 0.00 H new ATOM 420 N ASN A 78 15.318 -28.242 9.948 1.00 0.00 N ATOM 421 CA ASN A 78 15.865 -29.254 9.044 1.00 0.00 C ATOM 422 C ASN A 78 15.568 -28.868 7.570 1.00 0.00 C ATOM 423 O ASN A 78 16.021 -27.817 7.107 1.00 0.00 O ATOM 424 CB ASN A 78 15.310 -30.670 9.416 1.00 0.00 C ATOM 425 CG ASN A 78 15.537 -31.072 10.882 1.00 0.00 C ATOM 426 OD1 ASN A 78 16.497 -30.643 11.525 1.00 0.00 O ATOM 427 ND2 ASN A 78 14.667 -31.924 11.416 1.00 0.00 N ATOM 0 H ASN A 78 14.330 -28.376 10.163 1.00 0.00 H new ATOM 0 HA ASN A 78 16.949 -29.296 9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.241 -30.695 9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 78 15.779 -31.413 8.771 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.786 -32.237 12.379 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.881 -32.264 10.862 1.00 0.00 H new ATOM 434 N ASN A 79 14.766 -29.684 6.858 1.00 0.00 N ATOM 435 CA ASN A 79 14.668 -29.653 5.383 1.00 0.00 C ATOM 436 C ASN A 79 13.510 -28.757 4.907 1.00 0.00 C ATOM 437 O ASN A 79 12.456 -28.707 5.557 1.00 0.00 O ATOM 438 CB ASN A 79 14.536 -31.111 4.838 1.00 0.00 C ATOM 439 CG ASN A 79 13.442 -31.966 5.519 1.00 0.00 C ATOM 440 OD1 ASN A 79 12.373 -31.484 5.885 1.00 0.00 O ATOM 441 ND2 ASN A 79 13.722 -33.245 5.730 1.00 0.00 N ATOM 0 H ASN A 79 14.165 -30.386 7.290 1.00 0.00 H new ATOM 0 HA ASN A 79 15.580 -29.212 4.981 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.328 -31.066 3.769 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.495 -31.615 4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.045 -33.844 6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.614 -33.630 5.420 1.00 0.00 H new ATOM 448 N ASN A 80 13.761 -27.991 3.818 1.00 0.00 N ATOM 449 CA ASN A 80 12.752 -27.168 3.090 1.00 0.00 C ATOM 450 C ASN A 80 12.334 -25.877 3.850 1.00 0.00 C ATOM 451 O ASN A 80 11.882 -24.903 3.224 1.00 0.00 O ATOM 452 CB ASN A 80 11.514 -28.029 2.690 1.00 0.00 C ATOM 453 CG ASN A 80 10.497 -27.306 1.795 1.00 0.00 C ATOM 454 OD1 ASN A 80 9.544 -26.693 2.277 1.00 0.00 O ATOM 455 ND2 ASN A 80 10.698 -27.367 0.481 1.00 0.00 N ATOM 0 H ASN A 80 14.692 -27.923 3.408 1.00 0.00 H new ATOM 0 HA ASN A 80 13.240 -26.822 2.179 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.861 -28.924 2.174 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.009 -28.360 3.598 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.054 -26.898 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.496 -27.882 0.111 1.00 0.00 H new ATOM 462 N GLU A 81 12.520 -25.866 5.186 1.00 0.00 N ATOM 463 CA GLU A 81 12.118 -24.761 6.077 1.00 0.00 C ATOM 464 C GLU A 81 12.776 -23.437 5.672 1.00 0.00 C ATOM 465 O GLU A 81 13.993 -23.359 5.491 1.00 0.00 O ATOM 466 CB GLU A 81 12.480 -25.098 7.545 1.00 0.00 C ATOM 467 CG GLU A 81 11.502 -26.041 8.261 1.00 0.00 C ATOM 468 CD GLU A 81 10.173 -25.367 8.643 1.00 0.00 C ATOM 469 OE1 GLU A 81 10.110 -24.715 9.715 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.185 -25.488 7.888 1.00 0.00 O ATOM 0 H GLU A 81 12.962 -26.639 5.683 1.00 0.00 H new ATOM 0 HA GLU A 81 11.038 -24.642 5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.473 -25.548 7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.542 -24.168 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.295 -26.896 7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.977 -26.429 9.162 1.00 0.00 H new ATOM 477 N MET A 82 11.946 -22.407 5.548 1.00 0.00 N ATOM 478 CA MET A 82 12.407 -21.050 5.250 1.00 0.00 C ATOM 479 C MET A 82 12.579 -20.302 6.566 1.00 0.00 C ATOM 480 O MET A 82 11.803 -20.506 7.508 1.00 0.00 O ATOM 481 CB MET A 82 11.414 -20.305 4.325 1.00 0.00 C ATOM 482 CG MET A 82 11.252 -20.919 2.930 1.00 0.00 C ATOM 483 SD MET A 82 10.208 -19.913 1.843 1.00 0.00 S ATOM 484 CE MET A 82 11.079 -18.340 1.833 1.00 0.00 C ATOM 0 H MET A 82 10.934 -22.486 5.651 1.00 0.00 H new ATOM 0 HA MET A 82 13.358 -21.101 4.720 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.438 -20.277 4.810 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.745 -19.272 4.216 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.235 -21.040 2.474 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.819 -21.915 3.023 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.747 -17.746 0.982 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.867 -17.801 2.756 1.00 0.00 H new ATOM 0 HE3 MET A 82 12.151 -18.518 1.755 1.00 0.00 H new ATOM 494 N VAL A 83 13.611 -19.467 6.631 1.00 0.00 N ATOM 495 CA VAL A 83 13.924 -18.674 7.821 1.00 0.00 C ATOM 496 C VAL A 83 13.755 -17.173 7.527 1.00 0.00 C ATOM 497 O VAL A 83 13.973 -16.722 6.397 1.00 0.00 O ATOM 498 CB VAL A 83 15.367 -18.996 8.373 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.475 -20.475 8.838 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.484 -18.640 7.362 1.00 0.00 C ATOM 0 H VAL A 83 14.259 -19.319 5.857 1.00 0.00 H new ATOM 0 HA VAL A 83 13.217 -18.949 8.604 1.00 0.00 H new ATOM 0 HB VAL A 83 15.519 -18.356 9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.481 -20.666 9.213 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.751 -20.661 9.631 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.270 -21.137 7.997 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.455 -18.882 7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.341 -19.212 6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.443 -17.575 7.135 1.00 0.00 H new ATOM 510 N ALA A 84 13.336 -16.417 8.549 1.00 0.00 N ATOM 511 CA ALA A 84 13.122 -14.965 8.465 1.00 0.00 C ATOM 512 C ALA A 84 13.975 -14.278 9.534 1.00 0.00 C ATOM 513 O ALA A 84 13.974 -14.689 10.695 1.00 0.00 O ATOM 514 CB ALA A 84 11.632 -14.635 8.644 1.00 0.00 C ATOM 0 H ALA A 84 13.133 -16.801 9.472 1.00 0.00 H new ATOM 0 HA ALA A 84 13.422 -14.600 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.488 -13.556 8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.054 -15.126 7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.296 -14.988 9.619 1.00 0.00 H new ATOM 520 N LEU A 85 14.703 -13.238 9.123 1.00 0.00 N ATOM 521 CA LEU A 85 15.680 -12.549 9.974 1.00 0.00 C ATOM 522 C LEU A 85 14.995 -11.421 10.770 1.00 0.00 C ATOM 523 O LEU A 85 14.012 -10.829 10.304 1.00 0.00 O ATOM 524 CB LEU A 85 16.825 -11.972 9.106 1.00 0.00 C ATOM 525 CG LEU A 85 17.787 -12.978 8.387 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.093 -13.813 7.281 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.013 -12.224 7.822 1.00 0.00 C ATOM 0 H LEU A 85 14.632 -12.846 8.184 1.00 0.00 H new ATOM 0 HA LEU A 85 16.099 -13.267 10.679 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.376 -11.337 8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.432 -11.327 9.741 1.00 0.00 H new ATOM 0 HG LEU A 85 18.113 -13.696 9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.818 -14.488 6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.281 -14.394 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 85 16.691 -13.145 6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 85 19.677 -12.931 7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.680 -11.472 7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 85 19.548 -11.737 8.637 1.00 0.00 H new ATOM 539 N GLN A 86 15.549 -11.121 11.955 1.00 0.00 N ATOM 540 CA GLN A 86 15.022 -10.097 12.879 1.00 0.00 C ATOM 541 C GLN A 86 16.139 -9.671 13.849 1.00 0.00 C ATOM 542 O GLN A 86 17.056 -10.442 14.105 1.00 0.00 O ATOM 543 CB GLN A 86 13.816 -10.677 13.672 1.00 0.00 C ATOM 544 CG GLN A 86 13.116 -9.681 14.625 1.00 0.00 C ATOM 545 CD GLN A 86 11.993 -10.306 15.456 1.00 0.00 C ATOM 546 OE1 GLN A 86 12.030 -11.489 15.780 1.00 0.00 O ATOM 547 NE2 GLN A 86 11.005 -9.509 15.822 1.00 0.00 N ATOM 0 H GLN A 86 16.386 -11.587 12.305 1.00 0.00 H new ATOM 0 HA GLN A 86 14.684 -9.228 12.314 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.081 -11.053 12.961 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.161 -11.531 14.254 1.00 0.00 H new ATOM 0 HG2 GLN A 86 13.859 -9.254 15.298 1.00 0.00 H new ATOM 0 HG3 GLN A 86 12.707 -8.858 14.039 1.00 0.00 H new ATOM 0 HE21 GLN A 86 11.006 -8.530 15.535 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.241 -9.872 16.392 1.00 0.00 H new ATOM 556 N ARG A 87 16.066 -8.439 14.378 1.00 0.00 N ATOM 557 CA ARG A 87 16.978 -7.972 15.441 1.00 0.00 C ATOM 558 C ARG A 87 16.640 -8.665 16.782 1.00 0.00 C ATOM 559 O ARG A 87 15.463 -8.823 17.135 1.00 0.00 O ATOM 560 CB ARG A 87 16.927 -6.426 15.577 1.00 0.00 C ATOM 561 CG ARG A 87 17.671 -5.848 16.814 1.00 0.00 C ATOM 562 CD ARG A 87 17.937 -4.337 16.703 1.00 0.00 C ATOM 563 NE ARG A 87 18.942 -4.048 15.661 1.00 0.00 N ATOM 564 CZ ARG A 87 19.045 -2.916 14.960 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.144 -1.945 15.083 1.00 0.00 N ATOM 566 NH2 ARG A 87 20.057 -2.764 14.118 1.00 0.00 N ATOM 0 H ARG A 87 15.381 -7.742 14.086 1.00 0.00 H new ATOM 0 HA ARG A 87 17.997 -8.243 15.166 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.353 -5.983 14.677 1.00 0.00 H new ATOM 0 HB3 ARG A 87 15.883 -6.115 15.622 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.081 -6.043 17.710 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.620 -6.370 16.937 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.008 -3.817 16.470 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.284 -3.954 17.663 1.00 0.00 H new ATOM 0 HE ARG A 87 19.621 -4.781 15.457 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.357 -2.058 15.722 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.240 -1.088 14.539 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.747 -3.507 14.011 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.146 -1.904 13.577 1.00 0.00 H new ATOM 580 N ASP A 88 17.691 -9.089 17.503 1.00 0.00 N ATOM 581 CA ASP A 88 17.560 -9.811 18.778 1.00 0.00 C ATOM 582 C ASP A 88 17.576 -8.804 19.956 1.00 0.00 C ATOM 583 O ASP A 88 18.581 -8.105 20.137 1.00 0.00 O ATOM 584 CB ASP A 88 18.713 -10.840 18.913 1.00 0.00 C ATOM 585 CG ASP A 88 18.479 -11.847 20.049 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.722 -12.818 19.840 1.00 0.00 O ATOM 587 OD2 ASP A 88 19.052 -11.699 21.137 1.00 0.00 O ATOM 0 H ASP A 88 18.658 -8.940 17.216 1.00 0.00 H new ATOM 0 HA ASP A 88 16.612 -10.348 18.800 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.825 -11.379 17.972 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.649 -10.310 19.090 1.00 0.00 H new ATOM 592 N PRO A 89 16.462 -8.694 20.765 1.00 0.00 N ATOM 593 CA PRO A 89 16.387 -7.743 21.910 1.00 0.00 C ATOM 594 C PRO A 89 17.389 -8.083 23.038 1.00 0.00 C ATOM 595 O PRO A 89 17.855 -7.191 23.747 1.00 0.00 O ATOM 596 CB PRO A 89 14.915 -7.860 22.393 1.00 0.00 C ATOM 597 CG PRO A 89 14.473 -9.216 21.931 1.00 0.00 C ATOM 598 CD PRO A 89 15.187 -9.452 20.614 1.00 0.00 C ATOM 0 HA PRO A 89 16.658 -6.729 21.615 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.845 -7.768 23.477 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.294 -7.073 21.965 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.733 -9.983 22.661 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.391 -9.253 21.802 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.369 -10.513 20.441 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.602 -9.088 19.770 1.00 0.00 H new ATOM 606 N ASN A 90 17.715 -9.381 23.194 1.00 0.00 N ATOM 607 CA ASN A 90 18.698 -9.862 24.195 1.00 0.00 C ATOM 608 C ASN A 90 20.103 -9.887 23.568 1.00 0.00 C ATOM 609 O ASN A 90 20.800 -10.909 23.614 1.00 0.00 O ATOM 610 CB ASN A 90 18.287 -11.277 24.719 1.00 0.00 C ATOM 611 CG ASN A 90 17.042 -11.316 25.621 1.00 0.00 C ATOM 612 OD1 ASN A 90 16.076 -10.432 25.396 1.00 0.00 O flip ATOM 613 ND2 ASN A 90 16.946 -12.163 26.516 1.00 0.00 N flip ATOM 0 H ASN A 90 17.307 -10.128 22.632 1.00 0.00 H new ATOM 0 HA ASN A 90 18.712 -9.182 25.047 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.112 -11.926 23.861 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.127 -11.698 25.271 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.701 -12.831 26.669 1.00 0.00 H new ATOM 0 HD22 ASN A 90 16.111 -12.194 27.101 1.00 0.00 H new ATOM 620 N ASN A 91 20.497 -8.739 22.987 1.00 0.00 N ATOM 621 CA ASN A 91 21.756 -8.570 22.233 1.00 0.00 C ATOM 622 C ASN A 91 23.013 -8.999 23.062 1.00 0.00 C ATOM 623 O ASN A 91 23.373 -8.329 24.034 1.00 0.00 O ATOM 624 CB ASN A 91 21.854 -7.099 21.737 1.00 0.00 C ATOM 625 CG ASN A 91 21.696 -6.044 22.843 1.00 0.00 C ATOM 626 OD1 ASN A 91 20.580 -5.642 23.176 1.00 0.00 O ATOM 627 ND2 ASN A 91 22.801 -5.578 23.407 1.00 0.00 N ATOM 0 H ASN A 91 19.940 -7.886 23.028 1.00 0.00 H new ATOM 0 HA ASN A 91 21.740 -9.237 21.371 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.819 -6.956 21.251 1.00 0.00 H new ATOM 0 HB3 ASN A 91 21.088 -6.932 20.980 1.00 0.00 H new ATOM 0 HD21 ASN A 91 22.741 -4.868 24.137 1.00 0.00 H new ATOM 0 HD22 ASN A 91 23.712 -5.929 23.111 1.00 0.00 H new ATOM 634 N PRO A 92 23.667 -10.169 22.710 1.00 0.00 N ATOM 635 CA PRO A 92 24.814 -10.730 23.482 1.00 0.00 C ATOM 636 C PRO A 92 26.053 -9.806 23.506 1.00 0.00 C ATOM 637 O PRO A 92 26.779 -9.754 24.503 1.00 0.00 O ATOM 638 CB PRO A 92 25.113 -12.080 22.760 1.00 0.00 C ATOM 639 CG PRO A 92 24.546 -11.908 21.382 1.00 0.00 C ATOM 640 CD PRO A 92 23.317 -11.048 21.558 1.00 0.00 C ATOM 0 HA PRO A 92 24.568 -10.848 24.537 1.00 0.00 H new ATOM 0 HB2 PRO A 92 26.184 -12.282 22.725 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.647 -12.918 23.278 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.267 -11.432 20.717 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.292 -12.871 20.939 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.102 -10.467 20.661 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.433 -11.650 21.767 1.00 0.00 H new ATOM 648 N TYR A 93 26.290 -9.088 22.395 1.00 0.00 N ATOM 649 CA TYR A 93 27.454 -8.182 22.241 1.00 0.00 C ATOM 650 C TYR A 93 27.007 -6.765 21.839 1.00 0.00 C ATOM 651 O TYR A 93 27.494 -5.769 22.394 1.00 0.00 O ATOM 652 CB TYR A 93 28.459 -8.752 21.203 1.00 0.00 C ATOM 653 CG TYR A 93 29.115 -10.064 21.661 1.00 0.00 C ATOM 654 CD1 TYR A 93 28.744 -11.302 21.120 1.00 0.00 C ATOM 655 CD2 TYR A 93 30.076 -10.058 22.675 1.00 0.00 C ATOM 656 CE1 TYR A 93 29.317 -12.478 21.572 1.00 0.00 C ATOM 657 CE2 TYR A 93 30.648 -11.229 23.119 1.00 0.00 C ATOM 658 CZ TYR A 93 30.267 -12.434 22.571 1.00 0.00 C ATOM 659 OH TYR A 93 30.838 -13.605 23.033 1.00 0.00 O ATOM 0 H TYR A 93 25.683 -9.115 21.575 1.00 0.00 H new ATOM 0 HA TYR A 93 27.955 -8.115 23.207 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.941 -8.921 20.259 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.235 -8.011 21.012 1.00 0.00 H new ATOM 0 HD1 TYR A 93 28.000 -11.339 20.338 1.00 0.00 H new ATOM 0 HD2 TYR A 93 30.375 -9.119 23.118 1.00 0.00 H new ATOM 0 HE1 TYR A 93 29.022 -13.425 21.145 1.00 0.00 H new ATOM 0 HE2 TYR A 93 31.396 -11.203 23.898 1.00 0.00 H new ATOM 0 HH TYR A 93 31.488 -13.397 23.736 1.00 0.00 H new ATOM 669 N ASP A 94 26.065 -6.687 20.884 1.00 0.00 N ATOM 670 CA ASP A 94 25.604 -5.409 20.308 1.00 0.00 C ATOM 671 C ASP A 94 24.263 -5.615 19.580 1.00 0.00 C ATOM 672 O ASP A 94 23.910 -6.752 19.249 1.00 0.00 O ATOM 673 CB ASP A 94 26.683 -4.860 19.327 1.00 0.00 C ATOM 674 CG ASP A 94 26.424 -3.408 18.879 1.00 0.00 C ATOM 675 OD1 ASP A 94 25.711 -3.193 17.884 1.00 0.00 O ATOM 676 OD2 ASP A 94 26.931 -2.475 19.524 1.00 0.00 O ATOM 0 H ASP A 94 25.602 -7.505 20.489 1.00 0.00 H new ATOM 0 HA ASP A 94 25.454 -4.683 21.107 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.660 -4.915 19.806 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.723 -5.502 18.447 1.00 0.00 H new ATOM 681 N LYS A 95 23.542 -4.502 19.318 1.00 0.00 N ATOM 682 CA LYS A 95 22.239 -4.494 18.602 1.00 0.00 C ATOM 683 C LYS A 95 22.352 -5.044 17.156 1.00 0.00 C ATOM 684 O LYS A 95 21.334 -5.342 16.525 1.00 0.00 O ATOM 685 CB LYS A 95 21.665 -3.048 18.572 1.00 0.00 C ATOM 686 CG LYS A 95 22.542 -2.016 17.812 1.00 0.00 C ATOM 687 CD LYS A 95 21.992 -0.570 17.890 1.00 0.00 C ATOM 688 CE LYS A 95 20.593 -0.417 17.272 1.00 0.00 C ATOM 689 NZ LYS A 95 20.111 0.985 17.350 1.00 0.00 N ATOM 0 H LYS A 95 23.849 -3.571 19.600 1.00 0.00 H new ATOM 0 HA LYS A 95 21.565 -5.155 19.147 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.677 -3.074 18.112 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.530 -2.704 19.597 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.552 -2.036 18.222 1.00 0.00 H new ATOM 0 HG3 LYS A 95 22.617 -2.313 16.766 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.956 -0.258 18.934 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.682 0.102 17.380 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.618 -0.736 16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.892 -1.072 17.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.165 1.051 16.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.064 1.281 18.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.767 1.607 16.835 1.00 0.00 H new ATOM 703 N ASN A 96 23.595 -5.162 16.638 1.00 0.00 N ATOM 704 CA ASN A 96 23.877 -5.800 15.331 1.00 0.00 C ATOM 705 C ASN A 96 23.736 -7.347 15.370 1.00 0.00 C ATOM 706 O ASN A 96 24.015 -8.019 14.372 1.00 0.00 O ATOM 707 CB ASN A 96 25.289 -5.394 14.797 1.00 0.00 C ATOM 708 CG ASN A 96 25.326 -3.976 14.202 1.00 0.00 C ATOM 709 OD1 ASN A 96 24.995 -3.772 13.036 1.00 0.00 O ATOM 710 ND2 ASN A 96 25.754 -2.995 14.976 1.00 0.00 N ATOM 0 H ASN A 96 24.430 -4.819 17.113 1.00 0.00 H new ATOM 0 HA ASN A 96 23.119 -5.428 14.642 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.011 -5.459 15.611 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.602 -6.109 14.036 1.00 0.00 H new ATOM 0 HD21 ASN A 96 25.815 -2.045 14.609 1.00 0.00 H new ATOM 0 HD22 ASN A 96 26.024 -3.187 15.941 1.00 0.00 H new ATOM 717 N ALA A 97 23.307 -7.900 16.515 1.00 0.00 N ATOM 718 CA ALA A 97 22.988 -9.328 16.650 1.00 0.00 C ATOM 719 C ALA A 97 21.607 -9.620 16.028 1.00 0.00 C ATOM 720 O ALA A 97 20.588 -9.079 16.476 1.00 0.00 O ATOM 721 CB ALA A 97 23.019 -9.742 18.127 1.00 0.00 C ATOM 0 H ALA A 97 23.172 -7.368 17.374 1.00 0.00 H new ATOM 0 HA ALA A 97 23.738 -9.912 16.117 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.781 -10.802 18.213 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.013 -9.559 18.535 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.285 -9.159 18.684 1.00 0.00 H new ATOM 727 N ILE A 98 21.596 -10.453 14.976 1.00 0.00 N ATOM 728 CA ILE A 98 20.371 -10.862 14.275 1.00 0.00 C ATOM 729 C ILE A 98 19.917 -12.232 14.788 1.00 0.00 C ATOM 730 O ILE A 98 20.654 -13.233 14.700 1.00 0.00 O ATOM 731 CB ILE A 98 20.560 -10.917 12.708 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.875 -9.496 12.139 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.326 -11.541 11.990 1.00 0.00 C ATOM 734 CD1 ILE A 98 20.981 -9.435 10.624 1.00 0.00 C ATOM 0 H ILE A 98 22.444 -10.864 14.586 1.00 0.00 H new ATOM 0 HA ILE A 98 19.611 -10.109 14.484 1.00 0.00 H new ATOM 0 HB ILE A 98 21.411 -11.568 12.508 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.096 -8.807 12.464 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.812 -9.145 12.571 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.501 -11.558 10.914 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.172 -12.559 12.349 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.440 -10.943 12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.201 -8.413 10.316 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.780 -10.096 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.037 -9.753 10.180 1.00 0.00 H new ATOM 746 N LYS A 99 18.710 -12.232 15.355 1.00 0.00 N ATOM 747 CA LYS A 99 17.938 -13.431 15.645 1.00 0.00 C ATOM 748 C LYS A 99 17.422 -14.033 14.329 1.00 0.00 C ATOM 749 O LYS A 99 16.999 -13.301 13.424 1.00 0.00 O ATOM 750 CB LYS A 99 16.728 -13.057 16.525 1.00 0.00 C ATOM 751 CG LYS A 99 15.814 -14.240 16.915 1.00 0.00 C ATOM 752 CD LYS A 99 14.402 -13.783 17.328 1.00 0.00 C ATOM 753 CE LYS A 99 14.387 -12.805 18.516 1.00 0.00 C ATOM 754 NZ LYS A 99 14.968 -13.416 19.738 1.00 0.00 N ATOM 0 H LYS A 99 18.234 -11.373 15.631 1.00 0.00 H new ATOM 0 HA LYS A 99 18.569 -14.153 16.164 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.093 -12.584 17.436 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.130 -12.314 15.997 1.00 0.00 H new ATOM 0 HG2 LYS A 99 15.738 -14.929 16.074 1.00 0.00 H new ATOM 0 HG3 LYS A 99 16.269 -14.791 17.738 1.00 0.00 H new ATOM 0 HD2 LYS A 99 13.920 -13.309 16.473 1.00 0.00 H new ATOM 0 HD3 LYS A 99 13.807 -14.660 17.584 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.948 -11.908 18.256 1.00 0.00 H new ATOM 0 HE3 LYS A 99 13.362 -12.493 18.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.419 -13.119 20.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 14.938 -14.452 19.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.955 -13.105 19.846 1.00 0.00 H new ATOM 768 N VAL A 100 17.452 -15.358 14.231 1.00 0.00 N ATOM 769 CA VAL A 100 16.880 -16.084 13.094 1.00 0.00 C ATOM 770 C VAL A 100 15.625 -16.828 13.580 1.00 0.00 C ATOM 771 O VAL A 100 15.680 -17.574 14.569 1.00 0.00 O ATOM 772 CB VAL A 100 17.907 -17.097 12.462 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.414 -17.616 11.086 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.306 -16.463 12.348 1.00 0.00 C ATOM 0 H VAL A 100 17.873 -15.963 14.936 1.00 0.00 H new ATOM 0 HA VAL A 100 16.624 -15.369 12.312 1.00 0.00 H new ATOM 0 HB VAL A 100 17.980 -17.956 13.129 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.145 -18.313 10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.458 -18.125 11.210 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.292 -16.776 10.403 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.997 -17.183 11.909 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.254 -15.577 11.715 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.659 -16.180 13.340 1.00 0.00 H new ATOM 784 N ASN A 101 14.502 -16.567 12.909 1.00 0.00 N ATOM 785 CA ASN A 101 13.226 -17.285 13.109 1.00 0.00 C ATOM 786 C ASN A 101 12.991 -18.177 11.884 1.00 0.00 C ATOM 787 O ASN A 101 13.713 -18.059 10.905 1.00 0.00 O ATOM 788 CB ASN A 101 12.058 -16.271 13.285 1.00 0.00 C ATOM 789 CG ASN A 101 12.170 -15.419 14.557 1.00 0.00 C ATOM 790 OD1 ASN A 101 12.590 -15.900 15.608 1.00 0.00 O ATOM 791 ND2 ASN A 101 11.807 -14.142 14.464 1.00 0.00 N ATOM 0 H ASN A 101 14.445 -15.839 12.197 1.00 0.00 H new ATOM 0 HA ASN A 101 13.270 -17.895 14.011 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.027 -15.612 12.418 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.114 -16.816 13.305 1.00 0.00 H new ATOM 0 HD21 ASN A 101 11.873 -13.532 15.279 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.463 -13.773 13.578 1.00 0.00 H new ATOM 798 N ASN A 102 12.015 -19.090 11.950 1.00 0.00 N ATOM 799 CA ASN A 102 11.592 -19.910 10.782 1.00 0.00 C ATOM 800 C ASN A 102 10.204 -19.451 10.282 1.00 0.00 C ATOM 801 O ASN A 102 9.731 -18.372 10.666 1.00 0.00 O ATOM 802 CB ASN A 102 11.595 -21.418 11.157 1.00 0.00 C ATOM 803 CG ASN A 102 10.562 -21.802 12.214 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.128 -20.984 13.009 1.00 0.00 O ATOM 805 ND2 ASN A 102 10.161 -23.053 12.228 1.00 0.00 N ATOM 0 H ASN A 102 11.492 -19.289 12.803 1.00 0.00 H new ATOM 0 HA ASN A 102 12.302 -19.768 9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.413 -22.005 10.257 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.587 -21.689 11.519 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.472 -23.360 12.914 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.539 -23.717 11.553 1.00 0.00 H new ATOM 812 N VAL A 103 9.555 -20.280 9.426 1.00 0.00 N ATOM 813 CA VAL A 103 8.183 -20.030 8.926 1.00 0.00 C ATOM 814 C VAL A 103 7.159 -19.952 10.088 1.00 0.00 C ATOM 815 O VAL A 103 6.181 -19.204 10.028 1.00 0.00 O ATOM 816 CB VAL A 103 7.725 -21.134 7.889 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.659 -21.184 6.659 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.600 -22.534 8.545 1.00 0.00 C ATOM 0 H VAL A 103 9.969 -21.139 9.064 1.00 0.00 H new ATOM 0 HA VAL A 103 8.211 -19.067 8.417 1.00 0.00 H new ATOM 0 HB VAL A 103 6.732 -20.844 7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.312 -21.954 5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.651 -20.217 6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.674 -21.417 6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.283 -23.260 7.796 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.566 -22.832 8.954 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.863 -22.495 9.347 1.00 0.00 H new ATOM 828 N ASN A 104 7.422 -20.741 11.144 1.00 0.00 N ATOM 829 CA ASN A 104 6.564 -20.832 12.338 1.00 0.00 C ATOM 830 C ASN A 104 6.744 -19.595 13.249 1.00 0.00 C ATOM 831 O ASN A 104 5.872 -19.282 14.071 1.00 0.00 O ATOM 832 CB ASN A 104 6.907 -22.144 13.092 1.00 0.00 C ATOM 833 CG ASN A 104 6.097 -22.369 14.367 1.00 0.00 C ATOM 834 OD1 ASN A 104 6.525 -22.009 15.470 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.913 -22.947 14.230 1.00 0.00 N ATOM 0 H ASN A 104 8.246 -21.340 11.193 1.00 0.00 H new ATOM 0 HA ASN A 104 5.517 -20.850 12.037 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.746 -22.987 12.420 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.967 -22.136 13.346 1.00 0.00 H new ATOM 0 HD21 ASN A 104 4.326 -23.107 15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.589 -23.232 13.306 1.00 0.00 H new ATOM 842 N GLY A 105 7.875 -18.886 13.076 1.00 0.00 N ATOM 843 CA GLY A 105 8.238 -17.750 13.931 1.00 0.00 C ATOM 844 C GLY A 105 9.002 -18.195 15.178 1.00 0.00 C ATOM 845 O GLY A 105 9.262 -17.393 16.083 1.00 0.00 O ATOM 0 H GLY A 105 8.556 -19.086 12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.849 -17.049 13.362 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.335 -17.217 14.229 1.00 0.00 H new ATOM 849 N ASN A 106 9.340 -19.498 15.220 1.00 0.00 N ATOM 850 CA ASN A 106 10.150 -20.101 16.285 1.00 0.00 C ATOM 851 C ASN A 106 11.597 -19.602 16.177 1.00 0.00 C ATOM 852 O ASN A 106 12.156 -19.566 15.076 1.00 0.00 O ATOM 853 CB ASN A 106 10.111 -21.654 16.179 1.00 0.00 C ATOM 854 CG ASN A 106 10.828 -22.380 17.333 1.00 0.00 C ATOM 855 OD1 ASN A 106 10.747 -21.845 18.546 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 11.416 -23.437 17.142 1.00 0.00 N flip ATOM 0 H ASN A 106 9.053 -20.166 14.505 1.00 0.00 H new ATOM 0 HA ASN A 106 9.740 -19.809 17.252 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.071 -21.980 16.149 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.567 -21.955 15.236 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.466 -23.830 16.202 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.856 -23.924 17.923 1.00 0.00 H new ATOM 863 N GLN A 107 12.179 -19.229 17.322 1.00 0.00 N ATOM 864 CA GLN A 107 13.552 -18.727 17.413 1.00 0.00 C ATOM 865 C GLN A 107 14.522 -19.895 17.233 1.00 0.00 C ATOM 866 O GLN A 107 14.739 -20.681 18.161 1.00 0.00 O ATOM 867 CB GLN A 107 13.769 -18.005 18.780 1.00 0.00 C ATOM 868 CG GLN A 107 12.960 -16.696 18.953 1.00 0.00 C ATOM 869 CD GLN A 107 11.437 -16.872 19.017 1.00 0.00 C ATOM 870 OE1 GLN A 107 10.934 -17.849 19.561 1.00 0.00 O ATOM 871 NE2 GLN A 107 10.699 -15.963 18.403 1.00 0.00 N ATOM 0 H GLN A 107 11.702 -19.268 18.223 1.00 0.00 H new ATOM 0 HA GLN A 107 13.738 -17.997 16.625 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.502 -18.691 19.584 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.829 -17.779 18.892 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.291 -16.201 19.866 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.198 -16.029 18.125 1.00 0.00 H new ATOM 0 HE21 GLN A 107 11.144 -15.160 17.959 1.00 0.00 H new ATOM 0 HE22 GLN A 107 9.685 -16.065 18.374 1.00 0.00 H new ATOM 880 N VAL A 108 15.042 -20.040 16.007 1.00 0.00 N ATOM 881 CA VAL A 108 15.914 -21.161 15.649 1.00 0.00 C ATOM 882 C VAL A 108 17.358 -20.932 16.137 1.00 0.00 C ATOM 883 O VAL A 108 18.088 -21.899 16.375 1.00 0.00 O ATOM 884 CB VAL A 108 15.875 -21.478 14.105 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.422 -21.667 13.612 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.615 -20.432 13.253 1.00 0.00 C ATOM 0 H VAL A 108 14.870 -19.387 15.242 1.00 0.00 H new ATOM 0 HA VAL A 108 15.524 -22.039 16.164 1.00 0.00 H new ATOM 0 HB VAL A 108 16.412 -22.417 13.973 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.426 -21.884 12.544 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.960 -22.495 14.149 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.854 -20.755 13.795 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.551 -20.709 12.201 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.157 -19.454 13.400 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.662 -20.392 13.554 1.00 0.00 H new ATOM 896 N GLY A 109 17.755 -19.650 16.297 1.00 0.00 N ATOM 897 CA GLY A 109 19.110 -19.316 16.748 1.00 0.00 C ATOM 898 C GLY A 109 19.534 -17.904 16.359 1.00 0.00 C ATOM 899 O GLY A 109 18.726 -16.969 16.410 1.00 0.00 O ATOM 0 H GLY A 109 17.158 -18.842 16.121 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.163 -19.420 17.832 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.815 -20.031 16.324 1.00 0.00 H new ATOM 903 N HIS A 110 20.824 -17.756 15.992 1.00 0.00 N ATOM 904 CA HIS A 110 21.433 -16.472 15.585 1.00 0.00 C ATOM 905 C HIS A 110 22.390 -16.707 14.408 1.00 0.00 C ATOM 906 O HIS A 110 22.904 -17.819 14.223 1.00 0.00 O ATOM 907 CB HIS A 110 22.224 -15.806 16.750 1.00 0.00 C ATOM 908 CG HIS A 110 21.397 -15.475 17.965 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.294 -16.316 19.051 1.00 0.00 N ATOM 910 CD2 HIS A 110 20.642 -14.390 18.268 1.00 0.00 C ATOM 911 CE1 HIS A 110 20.522 -15.765 19.959 1.00 0.00 C ATOM 912 NE2 HIS A 110 20.113 -14.604 19.515 1.00 0.00 N ATOM 0 H HIS A 110 21.481 -18.536 15.970 1.00 0.00 H new ATOM 0 HA HIS A 110 20.623 -15.803 15.296 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.033 -16.472 17.049 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.685 -14.890 16.381 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.747 -17.226 19.137 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.487 -13.522 17.645 1.00 0.00 H new ATOM 0 HE1 HIS A 110 20.267 -16.198 20.915 1.00 0.00 H new ATOM 921 N LEU A 111 22.647 -15.637 13.639 1.00 0.00 N ATOM 922 CA LEU A 111 23.600 -15.666 12.508 1.00 0.00 C ATOM 923 C LEU A 111 25.059 -15.503 12.966 1.00 0.00 C ATOM 924 O LEU A 111 25.969 -15.576 12.129 1.00 0.00 O ATOM 925 CB LEU A 111 23.236 -14.564 11.476 1.00 0.00 C ATOM 926 CG LEU A 111 21.990 -14.866 10.607 1.00 0.00 C ATOM 927 CD1 LEU A 111 21.593 -13.653 9.752 1.00 0.00 C ATOM 928 CD2 LEU A 111 22.228 -16.128 9.740 1.00 0.00 C ATOM 0 H LEU A 111 22.204 -14.729 13.779 1.00 0.00 H new ATOM 0 HA LEU A 111 23.518 -16.647 12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.070 -13.628 12.010 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.090 -14.408 10.817 1.00 0.00 H new ATOM 0 HG LEU A 111 21.151 -15.070 11.272 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.715 -13.900 9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.364 -12.809 10.402 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.418 -13.388 9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.343 -16.326 9.135 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.085 -15.964 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.424 -16.983 10.388 1.00 0.00 H new ATOM 940 N LYS A 112 25.265 -15.253 14.288 1.00 0.00 N ATOM 941 CA LYS A 112 26.602 -15.025 14.901 1.00 0.00 C ATOM 942 C LYS A 112 27.153 -13.640 14.469 1.00 0.00 C ATOM 943 O LYS A 112 26.823 -13.157 13.389 1.00 0.00 O ATOM 944 CB LYS A 112 27.569 -16.211 14.557 1.00 0.00 C ATOM 945 CG LYS A 112 28.920 -16.308 15.331 1.00 0.00 C ATOM 946 CD LYS A 112 30.069 -15.461 14.724 1.00 0.00 C ATOM 947 CE LYS A 112 31.435 -15.798 15.341 1.00 0.00 C ATOM 948 NZ LYS A 112 31.854 -17.198 15.052 1.00 0.00 N ATOM 0 H LYS A 112 24.502 -15.204 14.963 1.00 0.00 H new ATOM 0 HA LYS A 112 26.514 -15.005 15.987 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.025 -17.142 14.718 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.798 -16.156 13.493 1.00 0.00 H new ATOM 0 HG2 LYS A 112 28.758 -15.992 16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.232 -17.352 15.363 1.00 0.00 H new ATOM 0 HD2 LYS A 112 30.109 -15.627 13.647 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.856 -14.403 14.876 1.00 0.00 H new ATOM 0 HE2 LYS A 112 32.186 -15.109 14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.391 -15.649 16.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 32.871 -17.302 15.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.319 -17.853 15.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 31.664 -17.418 14.053 1.00 0.00 H new ATOM 962 N LYS A 113 27.996 -13.026 15.333 1.00 0.00 N ATOM 963 CA LYS A 113 28.557 -11.650 15.166 1.00 0.00 C ATOM 964 C LYS A 113 28.913 -11.270 13.707 1.00 0.00 C ATOM 965 O LYS A 113 28.645 -10.143 13.280 1.00 0.00 O ATOM 966 CB LYS A 113 29.808 -11.492 16.110 1.00 0.00 C ATOM 967 CG LYS A 113 30.715 -10.227 15.915 1.00 0.00 C ATOM 968 CD LYS A 113 31.848 -10.433 14.863 1.00 0.00 C ATOM 969 CE LYS A 113 32.627 -9.150 14.535 1.00 0.00 C ATOM 970 NZ LYS A 113 33.569 -9.338 13.395 1.00 0.00 N ATOM 0 H LYS A 113 28.317 -13.479 16.189 1.00 0.00 H new ATOM 0 HA LYS A 113 27.768 -10.952 15.447 1.00 0.00 H new ATOM 0 HB2 LYS A 113 29.453 -11.494 17.140 1.00 0.00 H new ATOM 0 HB3 LYS A 113 30.434 -12.376 15.987 1.00 0.00 H new ATOM 0 HG2 LYS A 113 30.092 -9.387 15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 113 31.162 -9.959 16.872 1.00 0.00 H new ATOM 0 HD2 LYS A 113 32.544 -11.185 15.234 1.00 0.00 H new ATOM 0 HD3 LYS A 113 31.412 -10.828 13.945 1.00 0.00 H new ATOM 0 HE2 LYS A 113 31.924 -8.352 14.295 1.00 0.00 H new ATOM 0 HE3 LYS A 113 33.184 -8.830 15.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 34.190 -8.508 13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 34.146 -10.188 13.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 33.029 -9.450 12.513 1.00 0.00 H new ATOM 984 N GLU A 114 29.518 -12.207 12.968 1.00 0.00 N ATOM 985 CA GLU A 114 30.088 -11.919 11.645 1.00 0.00 C ATOM 986 C GLU A 114 28.977 -11.733 10.589 1.00 0.00 C ATOM 987 O GLU A 114 28.890 -10.672 9.953 1.00 0.00 O ATOM 988 CB GLU A 114 31.090 -13.033 11.231 1.00 0.00 C ATOM 989 CG GLU A 114 32.191 -12.558 10.261 1.00 0.00 C ATOM 990 CD GLU A 114 33.085 -11.452 10.866 1.00 0.00 C ATOM 991 OE1 GLU A 114 32.812 -10.253 10.649 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.040 -11.777 11.605 1.00 0.00 O ATOM 0 H GLU A 114 29.626 -13.177 13.265 1.00 0.00 H new ATOM 0 HA GLU A 114 30.637 -10.979 11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.560 -13.436 12.128 1.00 0.00 H new ATOM 0 HB3 GLU A 114 30.538 -13.849 10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 114 32.813 -13.408 9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 114 31.728 -12.185 9.347 1.00 0.00 H new ATOM 999 N LEU A 115 28.102 -12.748 10.443 1.00 0.00 N ATOM 1000 CA LEU A 115 27.045 -12.754 9.396 1.00 0.00 C ATOM 1001 C LEU A 115 25.955 -11.736 9.782 1.00 0.00 C ATOM 1002 O LEU A 115 25.498 -10.938 8.946 1.00 0.00 O ATOM 1003 CB LEU A 115 26.470 -14.203 9.207 1.00 0.00 C ATOM 1004 CG LEU A 115 25.835 -14.586 7.816 1.00 0.00 C ATOM 1005 CD1 LEU A 115 24.597 -13.764 7.465 1.00 0.00 C ATOM 1006 CD2 LEU A 115 26.877 -14.545 6.685 1.00 0.00 C ATOM 0 H LEU A 115 28.102 -13.578 11.035 1.00 0.00 H new ATOM 0 HA LEU A 115 27.464 -12.457 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 115 27.276 -14.908 9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 115 25.710 -14.360 9.973 1.00 0.00 H new ATOM 0 HG LEU A 115 25.492 -15.615 7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 115 24.213 -14.081 6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 115 23.832 -13.916 8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.862 -12.707 7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.401 -14.815 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 115 27.291 -13.540 6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 115 27.678 -15.251 6.903 1.00 0.00 H new ATOM 1018 N ALA A 116 25.582 -11.774 11.068 1.00 0.00 N ATOM 1019 CA ALA A 116 24.609 -10.852 11.665 1.00 0.00 C ATOM 1020 C ALA A 116 25.059 -9.391 11.520 1.00 0.00 C ATOM 1021 O ALA A 116 24.319 -8.568 11.002 1.00 0.00 O ATOM 1022 CB ALA A 116 24.399 -11.200 13.141 1.00 0.00 C ATOM 0 H ALA A 116 25.953 -12.455 11.731 1.00 0.00 H new ATOM 0 HA ALA A 116 23.665 -10.962 11.131 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.676 -10.512 13.578 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.025 -12.220 13.225 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.347 -11.116 13.673 1.00 0.00 H new ATOM 1028 N GLY A 117 26.308 -9.109 11.937 1.00 0.00 N ATOM 1029 CA GLY A 117 26.860 -7.744 11.965 1.00 0.00 C ATOM 1030 C GLY A 117 26.910 -7.065 10.600 1.00 0.00 C ATOM 1031 O GLY A 117 26.870 -5.829 10.508 1.00 0.00 O ATOM 0 H GLY A 117 26.961 -9.821 12.263 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.260 -7.134 12.640 1.00 0.00 H new ATOM 0 HA3 GLY A 117 27.868 -7.779 12.379 1.00 0.00 H new ATOM 1035 N ALA A 118 27.015 -7.879 9.535 1.00 0.00 N ATOM 1036 CA ALA A 118 26.939 -7.396 8.149 1.00 0.00 C ATOM 1037 C ALA A 118 25.492 -6.992 7.813 1.00 0.00 C ATOM 1038 O ALA A 118 25.198 -5.815 7.568 1.00 0.00 O ATOM 1039 CB ALA A 118 27.440 -8.485 7.189 1.00 0.00 C ATOM 0 H ALA A 118 27.154 -8.886 9.612 1.00 0.00 H new ATOM 0 HA ALA A 118 27.575 -6.518 8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.381 -8.121 6.163 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.474 -8.732 7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.820 -9.376 7.294 1.00 0.00 H new ATOM 1045 N LEU A 119 24.587 -7.983 7.886 1.00 0.00 N ATOM 1046 CA LEU A 119 23.185 -7.848 7.447 1.00 0.00 C ATOM 1047 C LEU A 119 22.352 -6.923 8.364 1.00 0.00 C ATOM 1048 O LEU A 119 21.253 -6.508 7.994 1.00 0.00 O ATOM 1049 CB LEU A 119 22.513 -9.243 7.345 1.00 0.00 C ATOM 1050 CG LEU A 119 23.179 -10.289 6.389 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.219 -11.467 6.113 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.673 -9.635 5.079 1.00 0.00 C ATOM 0 H LEU A 119 24.809 -8.908 8.254 1.00 0.00 H new ATOM 0 HA LEU A 119 23.211 -7.380 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.477 -9.675 8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.482 -9.099 7.022 1.00 0.00 H new ATOM 0 HG LEU A 119 24.060 -10.687 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 119 22.702 -12.182 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 119 21.968 -11.959 7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.309 -11.093 5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.129 -10.394 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.829 -9.183 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.410 -8.866 5.312 1.00 0.00 H new ATOM 1064 N ALA A 120 22.866 -6.643 9.572 1.00 0.00 N ATOM 1065 CA ALA A 120 22.156 -5.867 10.613 1.00 0.00 C ATOM 1066 C ALA A 120 21.966 -4.391 10.243 1.00 0.00 C ATOM 1067 O ALA A 120 21.068 -3.748 10.778 1.00 0.00 O ATOM 1068 CB ALA A 120 22.879 -5.982 11.943 1.00 0.00 C ATOM 0 H ALA A 120 23.795 -6.950 9.861 1.00 0.00 H new ATOM 0 HA ALA A 120 21.160 -6.301 10.695 1.00 0.00 H new ATOM 0 HB1 ALA A 120 22.345 -5.406 12.699 1.00 0.00 H new ATOM 0 HB2 ALA A 120 22.919 -7.028 12.246 1.00 0.00 H new ATOM 0 HB3 ALA A 120 23.893 -5.594 11.841 1.00 0.00 H new ATOM 1074 N TYR A 121 22.825 -3.857 9.359 1.00 0.00 N ATOM 1075 CA TYR A 121 22.654 -2.493 8.818 1.00 0.00 C ATOM 1076 C TYR A 121 21.537 -2.501 7.755 1.00 0.00 C ATOM 1077 O TYR A 121 20.761 -1.548 7.641 1.00 0.00 O ATOM 1078 CB TYR A 121 23.986 -1.966 8.235 1.00 0.00 C ATOM 1079 CG TYR A 121 23.950 -0.487 7.797 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.204 0.539 8.710 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.646 -0.123 6.482 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.166 1.866 8.325 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.607 1.202 6.095 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.863 2.192 7.018 1.00 0.00 C ATOM 1085 OH TYR A 121 23.827 3.515 6.629 1.00 0.00 O ATOM 0 H TYR A 121 23.645 -4.347 9.002 1.00 0.00 H new ATOM 0 HA TYR A 121 22.364 -1.818 9.623 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.770 -2.092 8.981 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.261 -2.580 7.377 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.434 0.291 9.736 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.438 -0.893 5.754 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.373 2.645 9.044 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.377 1.461 5.072 1.00 0.00 H new ATOM 0 HH TYR A 121 23.600 3.570 5.677 1.00 0.00 H new ATOM 1095 N ILE A 122 21.468 -3.609 6.993 1.00 0.00 N ATOM 1096 CA ILE A 122 20.396 -3.854 6.001 1.00 0.00 C ATOM 1097 C ILE A 122 19.040 -4.062 6.728 1.00 0.00 C ATOM 1098 O ILE A 122 17.976 -3.728 6.199 1.00 0.00 O ATOM 1099 CB ILE A 122 20.745 -5.106 5.103 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.182 -4.969 4.496 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.699 -5.323 3.981 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.708 -6.208 3.784 1.00 0.00 C ATOM 0 H ILE A 122 22.154 -4.362 7.046 1.00 0.00 H new ATOM 0 HA ILE A 122 20.314 -2.984 5.350 1.00 0.00 H new ATOM 0 HB ILE A 122 20.719 -5.984 5.748 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.183 -4.137 3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 122 22.874 -4.709 5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.977 -6.194 3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.717 -5.486 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.666 -4.442 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.709 -6.010 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.747 -7.042 4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.046 -6.461 2.956 1.00 0.00 H new ATOM 1114 N MET A 123 19.129 -4.596 7.960 1.00 0.00 N ATOM 1115 CA MET A 123 17.977 -4.847 8.846 1.00 0.00 C ATOM 1116 C MET A 123 17.528 -3.543 9.532 1.00 0.00 C ATOM 1117 O MET A 123 16.334 -3.268 9.653 1.00 0.00 O ATOM 1118 CB MET A 123 18.375 -5.898 9.922 1.00 0.00 C ATOM 1119 CG MET A 123 17.202 -6.476 10.729 1.00 0.00 C ATOM 1120 SD MET A 123 16.025 -7.359 9.680 1.00 0.00 S ATOM 1121 CE MET A 123 17.096 -8.530 8.842 1.00 0.00 C ATOM 0 H MET A 123 20.019 -4.870 8.375 1.00 0.00 H new ATOM 0 HA MET A 123 17.148 -5.227 8.249 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.898 -6.719 9.431 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.081 -5.438 10.614 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.586 -7.153 11.492 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.688 -5.668 11.250 1.00 0.00 H new ATOM 0 HE1 MET A 123 16.489 -9.286 8.344 1.00 0.00 H new ATOM 0 HE2 MET A 123 17.701 -8.005 8.103 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.749 -9.011 9.570 1.00 0.00 H new ATOM 1131 N ASP A 124 18.523 -2.757 9.969 1.00 0.00 N ATOM 1132 CA ASP A 124 18.315 -1.509 10.734 1.00 0.00 C ATOM 1133 C ASP A 124 17.654 -0.442 9.853 1.00 0.00 C ATOM 1134 O ASP A 124 16.631 0.151 10.215 1.00 0.00 O ATOM 1135 CB ASP A 124 19.682 -0.988 11.255 1.00 0.00 C ATOM 1136 CG ASP A 124 19.581 0.262 12.153 1.00 0.00 C ATOM 1137 OD1 ASP A 124 19.685 1.401 11.639 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.417 0.104 13.379 1.00 0.00 O ATOM 0 H ASP A 124 19.507 -2.968 9.802 1.00 0.00 H new ATOM 0 HA ASP A 124 17.657 -1.718 11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.173 -1.785 11.814 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.320 -0.758 10.402 1.00 0.00 H new ATOM 1143 N ASN A 125 18.259 -0.245 8.677 1.00 0.00 N ATOM 1144 CA ASN A 125 17.879 0.811 7.725 1.00 0.00 C ATOM 1145 C ASN A 125 16.873 0.277 6.686 1.00 0.00 C ATOM 1146 O ASN A 125 16.462 1.024 5.785 1.00 0.00 O ATOM 1147 CB ASN A 125 19.151 1.379 7.033 1.00 0.00 C ATOM 1148 CG ASN A 125 20.112 2.073 8.010 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.078 3.292 8.178 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.955 1.300 8.682 1.00 0.00 N ATOM 0 H ASN A 125 19.036 -0.820 8.353 1.00 0.00 H new ATOM 0 HA ASN A 125 17.390 1.618 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.677 0.567 6.531 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.851 2.089 6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.597 1.713 9.358 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.961 0.293 8.522 1.00 0.00 H new ATOM 1157 N LYS A 126 16.491 -1.021 6.820 1.00 0.00 N ATOM 1158 CA LYS A 126 15.459 -1.675 5.975 1.00 0.00 C ATOM 1159 C LYS A 126 15.781 -1.536 4.476 1.00 0.00 C ATOM 1160 O LYS A 126 14.907 -1.240 3.653 1.00 0.00 O ATOM 1161 CB LYS A 126 14.044 -1.137 6.340 1.00 0.00 C ATOM 1162 CG LYS A 126 13.586 -1.505 7.773 1.00 0.00 C ATOM 1163 CD LYS A 126 13.504 -3.038 7.986 1.00 0.00 C ATOM 1164 CE LYS A 126 12.961 -3.419 9.370 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.625 -2.825 9.632 1.00 0.00 N ATOM 0 H LYS A 126 16.893 -1.644 7.520 1.00 0.00 H new ATOM 0 HA LYS A 126 15.465 -2.745 6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.040 -0.052 6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.321 -1.530 5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.280 -1.076 8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.610 -1.060 7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 126 12.865 -3.473 7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.496 -3.471 7.858 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.895 -4.504 9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.661 -3.087 10.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 11.202 -3.277 10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.727 -1.804 9.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.010 -2.978 8.808 1.00 0.00 H new ATOM 1179 N LEU A 127 17.061 -1.776 4.148 1.00 0.00 N ATOM 1180 CA LEU A 127 17.594 -1.634 2.785 1.00 0.00 C ATOM 1181 C LEU A 127 17.020 -2.714 1.854 1.00 0.00 C ATOM 1182 O LEU A 127 16.684 -2.444 0.692 1.00 0.00 O ATOM 1183 CB LEU A 127 19.138 -1.720 2.818 1.00 0.00 C ATOM 1184 CG LEU A 127 19.859 -0.706 3.755 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.369 -1.005 3.834 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.589 0.756 3.328 1.00 0.00 C ATOM 0 H LEU A 127 17.760 -2.076 4.828 1.00 0.00 H new ATOM 0 HA LEU A 127 17.295 -0.661 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.419 -2.728 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.512 -1.576 1.804 1.00 0.00 H new ATOM 0 HG LEU A 127 19.445 -0.827 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.849 -0.283 4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.521 -2.011 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.807 -0.933 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.108 1.435 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.950 0.911 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.518 0.954 3.366 1.00 0.00 H new ATOM 1198 N ALA A 128 16.909 -3.937 2.397 1.00 0.00 N ATOM 1199 CA ALA A 128 16.386 -5.103 1.678 1.00 0.00 C ATOM 1200 C ALA A 128 15.829 -6.132 2.669 1.00 0.00 C ATOM 1201 O ALA A 128 16.445 -6.391 3.713 1.00 0.00 O ATOM 1202 CB ALA A 128 17.485 -5.728 0.794 1.00 0.00 C ATOM 0 H ALA A 128 17.183 -4.143 3.358 1.00 0.00 H new ATOM 0 HA ALA A 128 15.573 -4.779 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.080 -6.592 0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.832 -4.991 0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.320 -6.043 1.420 1.00 0.00 H new ATOM 1208 N GLN A 129 14.640 -6.676 2.353 1.00 0.00 N ATOM 1209 CA GLN A 129 14.066 -7.824 3.063 1.00 0.00 C ATOM 1210 C GLN A 129 14.909 -9.063 2.769 1.00 0.00 C ATOM 1211 O GLN A 129 14.983 -9.528 1.627 1.00 0.00 O ATOM 1212 CB GLN A 129 12.601 -8.074 2.633 1.00 0.00 C ATOM 1213 CG GLN A 129 11.975 -9.387 3.169 1.00 0.00 C ATOM 1214 CD GLN A 129 10.573 -9.674 2.619 1.00 0.00 C ATOM 1215 OE1 GLN A 129 9.803 -8.762 2.327 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.242 -10.945 2.462 1.00 0.00 N ATOM 0 H GLN A 129 14.052 -6.328 1.596 1.00 0.00 H new ATOM 0 HA GLN A 129 14.070 -7.611 4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.992 -7.235 2.969 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.555 -8.085 1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.631 -10.220 2.918 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.925 -9.337 4.257 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.904 -11.679 2.714 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.325 -11.191 2.089 1.00 0.00 H new ATOM 1225 N ILE A 130 15.550 -9.575 3.808 1.00 0.00 N ATOM 1226 CA ILE A 130 16.415 -10.752 3.709 1.00 0.00 C ATOM 1227 C ILE A 130 15.639 -11.969 4.223 1.00 0.00 C ATOM 1228 O ILE A 130 15.131 -11.954 5.355 1.00 0.00 O ATOM 1229 CB ILE A 130 17.748 -10.584 4.524 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.354 -9.160 4.305 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.772 -11.691 4.130 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.558 -8.845 5.168 1.00 0.00 C ATOM 0 H ILE A 130 15.488 -9.188 4.750 1.00 0.00 H new ATOM 0 HA ILE A 130 16.697 -10.884 2.664 1.00 0.00 H new ATOM 0 HB ILE A 130 17.520 -10.693 5.584 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.638 -9.058 3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.580 -8.417 4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.689 -11.559 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.348 -12.672 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.996 -11.617 3.066 1.00 0.00 H new ATOM 0 HD11 ILE A 130 19.910 -7.837 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.279 -8.910 6.220 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.353 -9.561 4.959 1.00 0.00 H new ATOM 1244 N GLU A 131 15.535 -12.996 3.379 1.00 0.00 N ATOM 1245 CA GLU A 131 14.859 -14.264 3.709 1.00 0.00 C ATOM 1246 C GLU A 131 15.735 -15.434 3.236 1.00 0.00 C ATOM 1247 O GLU A 131 16.331 -15.374 2.157 1.00 0.00 O ATOM 1248 CB GLU A 131 13.453 -14.323 3.051 1.00 0.00 C ATOM 1249 CG GLU A 131 13.454 -14.035 1.537 1.00 0.00 C ATOM 1250 CD GLU A 131 12.072 -14.187 0.887 1.00 0.00 C ATOM 1251 OE1 GLU A 131 11.805 -15.236 0.269 1.00 0.00 O ATOM 1252 OE2 GLU A 131 11.238 -13.264 1.006 1.00 0.00 O ATOM 0 H GLU A 131 15.920 -12.977 2.435 1.00 0.00 H new ATOM 0 HA GLU A 131 14.719 -14.332 4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.025 -15.311 3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.801 -13.603 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.818 -13.021 1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.154 -14.711 1.046 1.00 0.00 H new ATOM 1259 N GLY A 132 15.809 -16.489 4.057 1.00 0.00 N ATOM 1260 CA GLY A 132 16.626 -17.660 3.765 1.00 0.00 C ATOM 1261 C GLY A 132 15.798 -18.912 3.605 1.00 0.00 C ATOM 1262 O GLY A 132 14.601 -18.922 3.912 1.00 0.00 O ATOM 0 H GLY A 132 15.302 -16.549 4.940 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.195 -17.485 2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.349 -17.805 4.568 1.00 0.00 H new ATOM 1266 N VAL A 133 16.447 -19.964 3.097 1.00 0.00 N ATOM 1267 CA VAL A 133 15.873 -21.312 2.933 1.00 0.00 C ATOM 1268 C VAL A 133 16.953 -22.324 3.336 1.00 0.00 C ATOM 1269 O VAL A 133 18.106 -22.189 2.910 1.00 0.00 O ATOM 1270 CB VAL A 133 15.419 -21.624 1.448 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.732 -23.017 1.349 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.501 -20.514 0.876 1.00 0.00 C ATOM 0 H VAL A 133 17.414 -19.904 2.778 1.00 0.00 H new ATOM 0 HA VAL A 133 14.981 -21.376 3.556 1.00 0.00 H new ATOM 0 HB VAL A 133 16.322 -21.646 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.432 -23.202 0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.430 -23.791 1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 133 13.852 -23.035 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.214 -20.769 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.607 -20.427 1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 133 15.036 -19.564 0.876 1.00 0.00 H new ATOM 1282 N VAL A 134 16.577 -23.324 4.150 1.00 0.00 N ATOM 1283 CA VAL A 134 17.488 -24.391 4.610 1.00 0.00 C ATOM 1284 C VAL A 134 17.176 -25.671 3.798 1.00 0.00 C ATOM 1285 O VAL A 134 16.244 -26.409 4.144 1.00 0.00 O ATOM 1286 CB VAL A 134 17.350 -24.664 6.165 1.00 0.00 C ATOM 1287 CG1 VAL A 134 18.506 -25.556 6.692 1.00 0.00 C ATOM 1288 CG2 VAL A 134 17.265 -23.340 6.963 1.00 0.00 C ATOM 0 H VAL A 134 15.628 -23.418 4.511 1.00 0.00 H new ATOM 0 HA VAL A 134 18.518 -24.076 4.445 1.00 0.00 H new ATOM 0 HB VAL A 134 16.417 -25.208 6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.379 -25.722 7.762 1.00 0.00 H new ATOM 0 HG12 VAL A 134 18.493 -26.514 6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.460 -25.059 6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.171 -23.561 8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.168 -22.754 6.793 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.396 -22.771 6.633 1.00 0.00 H new ATOM 1298 N PRO A 135 17.914 -25.928 2.662 1.00 0.00 N ATOM 1299 CA PRO A 135 17.580 -27.033 1.740 1.00 0.00 C ATOM 1300 C PRO A 135 17.975 -28.424 2.296 1.00 0.00 C ATOM 1301 O PRO A 135 17.114 -29.295 2.458 1.00 0.00 O ATOM 1302 CB PRO A 135 18.351 -26.657 0.446 1.00 0.00 C ATOM 1303 CG PRO A 135 19.531 -25.850 0.909 1.00 0.00 C ATOM 1304 CD PRO A 135 19.103 -25.159 2.191 1.00 0.00 C ATOM 0 HA PRO A 135 16.507 -27.134 1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.671 -27.548 -0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.723 -26.081 -0.233 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.395 -26.491 1.083 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.823 -25.120 0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.902 -25.172 2.933 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.852 -24.114 2.012 1.00 0.00 H new ATOM 1312 N PHE A 136 19.272 -28.602 2.634 1.00 0.00 N ATOM 1313 CA PHE A 136 19.818 -29.905 3.067 1.00 0.00 C ATOM 1314 C PHE A 136 19.402 -30.223 4.511 1.00 0.00 C ATOM 1315 O PHE A 136 19.218 -31.392 4.860 1.00 0.00 O ATOM 1316 CB PHE A 136 21.372 -29.902 2.972 1.00 0.00 C ATOM 1317 CG PHE A 136 21.903 -29.597 1.575 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.083 -30.615 0.644 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.212 -28.293 1.192 1.00 0.00 C ATOM 1320 CE1 PHE A 136 22.549 -30.342 -0.627 1.00 0.00 C ATOM 1321 CE2 PHE A 136 22.681 -28.019 -0.078 1.00 0.00 C ATOM 1322 CZ PHE A 136 22.850 -29.046 -0.986 1.00 0.00 C ATOM 0 H PHE A 136 19.963 -27.852 2.614 1.00 0.00 H new ATOM 0 HA PHE A 136 19.413 -30.670 2.404 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.768 -29.164 3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.748 -30.875 3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 136 21.855 -31.634 0.919 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.083 -27.486 1.898 1.00 0.00 H new ATOM 0 HE1 PHE A 136 22.677 -31.144 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 136 22.915 -27.003 -0.361 1.00 0.00 H new ATOM 0 HZ PHE A 136 23.219 -28.833 -1.979 1.00 0.00 H new ATOM 1332 N GLY A 137 19.237 -29.156 5.325 1.00 0.00 N ATOM 1333 CA GLY A 137 18.905 -29.280 6.751 1.00 0.00 C ATOM 1334 C GLY A 137 19.789 -30.254 7.522 1.00 0.00 C ATOM 1335 O GLY A 137 19.332 -30.927 8.449 1.00 0.00 O ATOM 0 H GLY A 137 19.331 -28.191 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.978 -28.297 7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.867 -29.600 6.843 1.00 0.00 H new ATOM 1339 N ALA A 138 21.070 -30.313 7.132 1.00 0.00 N ATOM 1340 CA ALA A 138 22.014 -31.350 7.579 1.00 0.00 C ATOM 1341 C ALA A 138 22.761 -30.945 8.864 1.00 0.00 C ATOM 1342 O ALA A 138 23.775 -31.566 9.185 1.00 0.00 O ATOM 1343 CB ALA A 138 22.995 -31.675 6.430 1.00 0.00 C ATOM 0 H ALA A 138 21.485 -29.636 6.491 1.00 0.00 H new ATOM 0 HA ALA A 138 21.448 -32.246 7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 138 23.696 -32.443 6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.437 -32.037 5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.545 -30.775 6.155 1.00 0.00 H new ATOM 1349 N ASN A 139 22.228 -29.933 9.606 1.00 0.00 N ATOM 1350 CA ASN A 139 22.875 -29.347 10.817 1.00 0.00 C ATOM 1351 C ASN A 139 23.272 -30.433 11.849 1.00 0.00 C ATOM 1352 O ASN A 139 24.320 -30.326 12.497 1.00 0.00 O ATOM 1353 CB ASN A 139 21.949 -28.286 11.482 1.00 0.00 C ATOM 1354 CG ASN A 139 22.613 -27.531 12.657 1.00 0.00 C ATOM 1355 OD1 ASN A 139 23.817 -27.270 12.639 1.00 0.00 O ATOM 1356 ND2 ASN A 139 21.844 -27.197 13.690 1.00 0.00 N ATOM 0 H ASN A 139 21.333 -29.499 9.380 1.00 0.00 H new ATOM 0 HA ASN A 139 23.790 -28.858 10.483 1.00 0.00 H new ATOM 0 HB2 ASN A 139 21.638 -27.564 10.727 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.046 -28.779 11.842 1.00 0.00 H new ATOM 0 HD21 ASN A 139 22.249 -26.713 14.492 1.00 0.00 H new ATOM 0 HD22 ASN A 139 20.850 -27.425 13.680 1.00 0.00 H new ATOM 1363 N ASN A 140 22.422 -31.475 11.966 1.00 0.00 N ATOM 1364 CA ASN A 140 22.662 -32.640 12.850 1.00 0.00 C ATOM 1365 C ASN A 140 24.040 -33.289 12.568 1.00 0.00 C ATOM 1366 O ASN A 140 24.824 -33.534 13.493 1.00 0.00 O ATOM 1367 CB ASN A 140 21.524 -33.686 12.671 1.00 0.00 C ATOM 1368 CG ASN A 140 21.763 -34.994 13.448 1.00 0.00 C ATOM 1369 OD1 ASN A 140 22.280 -35.975 12.905 1.00 0.00 O ATOM 1370 ND2 ASN A 140 21.398 -35.007 14.723 1.00 0.00 N ATOM 0 H ASN A 140 21.545 -31.534 11.448 1.00 0.00 H new ATOM 0 HA ASN A 140 22.666 -32.288 13.882 1.00 0.00 H new ATOM 0 HB2 ASN A 140 20.582 -33.246 12.998 1.00 0.00 H new ATOM 0 HB3 ASN A 140 21.417 -33.917 11.611 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.542 -35.845 15.286 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.973 -34.179 15.140 1.00 0.00 H new ATOM 1377 N ALA A 141 24.316 -33.548 11.277 1.00 0.00 N ATOM 1378 CA ALA A 141 25.567 -34.197 10.839 1.00 0.00 C ATOM 1379 C ALA A 141 26.741 -33.195 10.867 1.00 0.00 C ATOM 1380 O ALA A 141 27.784 -33.467 11.473 1.00 0.00 O ATOM 1381 CB ALA A 141 25.386 -34.792 9.431 1.00 0.00 C ATOM 0 H ALA A 141 23.683 -33.315 10.512 1.00 0.00 H new ATOM 0 HA ALA A 141 25.803 -35.006 11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 141 26.314 -35.269 9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 141 24.586 -35.532 9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 141 25.130 -33.997 8.730 1.00 0.00 H new ATOM 1387 N PHE A 142 26.538 -32.030 10.225 1.00 0.00 N ATOM 1388 CA PHE A 142 27.548 -30.956 10.102 1.00 0.00 C ATOM 1389 C PHE A 142 26.843 -29.614 9.832 1.00 0.00 C ATOM 1390 O PHE A 142 25.684 -29.591 9.428 1.00 0.00 O ATOM 1391 CB PHE A 142 28.568 -31.278 8.963 1.00 0.00 C ATOM 1392 CG PHE A 142 27.972 -31.275 7.545 1.00 0.00 C ATOM 1393 CD1 PHE A 142 27.200 -32.345 7.087 1.00 0.00 C ATOM 1394 CD2 PHE A 142 28.179 -30.200 6.675 1.00 0.00 C ATOM 1395 CE1 PHE A 142 26.655 -32.341 5.814 1.00 0.00 C ATOM 1396 CE2 PHE A 142 27.634 -30.200 5.404 1.00 0.00 C ATOM 1397 CZ PHE A 142 26.873 -31.268 4.973 1.00 0.00 C ATOM 0 H PHE A 142 25.655 -31.802 9.769 1.00 0.00 H new ATOM 0 HA PHE A 142 28.104 -30.887 11.037 1.00 0.00 H new ATOM 0 HB2 PHE A 142 29.378 -30.550 9.003 1.00 0.00 H new ATOM 0 HB3 PHE A 142 29.009 -32.256 9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 142 27.025 -33.190 7.737 1.00 0.00 H new ATOM 0 HD2 PHE A 142 28.773 -29.358 7.000 1.00 0.00 H new ATOM 0 HE1 PHE A 142 26.059 -33.177 5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 142 27.804 -29.361 4.746 1.00 0.00 H new ATOM 0 HZ PHE A 142 26.449 -31.264 3.980 1.00 0.00 H new ATOM 1407 N THR A 143 27.571 -28.499 9.969 1.00 0.00 N ATOM 1408 CA THR A 143 26.992 -27.153 9.862 1.00 0.00 C ATOM 1409 C THR A 143 27.164 -26.641 8.418 1.00 0.00 C ATOM 1410 O THR A 143 28.284 -26.392 7.956 1.00 0.00 O ATOM 1411 CB THR A 143 27.657 -26.179 10.899 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.059 -25.998 10.621 1.00 0.00 O ATOM 1413 CG2 THR A 143 27.512 -26.713 12.337 1.00 0.00 C ATOM 0 H THR A 143 28.574 -28.503 10.156 1.00 0.00 H new ATOM 0 HA THR A 143 25.928 -27.194 10.095 1.00 0.00 H new ATOM 0 HB THR A 143 27.140 -25.224 10.808 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.207 -26.029 9.653 1.00 0.00 H new ATOM 0 HG21 THR A 143 27.982 -26.018 13.032 1.00 0.00 H new ATOM 0 HG22 THR A 143 26.455 -26.813 12.583 1.00 0.00 H new ATOM 0 HG23 THR A 143 27.997 -27.686 12.414 1.00 0.00 H new ATOM 1421 N MET A 144 26.034 -26.535 7.702 1.00 0.00 N ATOM 1422 CA MET A 144 25.988 -26.176 6.273 1.00 0.00 C ATOM 1423 C MET A 144 25.297 -24.805 6.079 1.00 0.00 C ATOM 1424 O MET A 144 24.337 -24.492 6.794 1.00 0.00 O ATOM 1425 CB MET A 144 25.286 -27.314 5.445 1.00 0.00 C ATOM 1426 CG MET A 144 24.201 -28.128 6.187 1.00 0.00 C ATOM 1427 SD MET A 144 22.756 -27.165 6.700 1.00 0.00 S ATOM 1428 CE MET A 144 21.983 -26.765 5.130 1.00 0.00 C ATOM 0 H MET A 144 25.111 -26.699 8.104 1.00 0.00 H new ATOM 0 HA MET A 144 27.007 -26.080 5.898 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.833 -26.865 4.561 1.00 0.00 H new ATOM 0 HB3 MET A 144 26.053 -28.005 5.094 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.869 -28.940 5.540 1.00 0.00 H new ATOM 0 HG3 MET A 144 24.648 -28.585 7.069 1.00 0.00 H new ATOM 0 HE1 MET A 144 21.936 -25.682 5.013 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.569 -27.193 4.317 1.00 0.00 H new ATOM 0 HE3 MET A 144 20.974 -27.176 5.106 1.00 0.00 H new ATOM 1438 N PRO A 145 25.800 -23.950 5.126 1.00 0.00 N ATOM 1439 CA PRO A 145 25.197 -22.630 4.829 1.00 0.00 C ATOM 1440 C PRO A 145 23.832 -22.757 4.119 1.00 0.00 C ATOM 1441 O PRO A 145 23.697 -23.494 3.132 1.00 0.00 O ATOM 1442 CB PRO A 145 26.246 -21.923 3.915 1.00 0.00 C ATOM 1443 CG PRO A 145 27.482 -22.771 4.019 1.00 0.00 C ATOM 1444 CD PRO A 145 27.001 -24.176 4.282 1.00 0.00 C ATOM 0 HA PRO A 145 24.987 -22.069 5.740 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.895 -21.861 2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.437 -20.903 4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 145 28.066 -22.724 3.100 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.128 -22.422 4.825 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.756 -24.701 3.359 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.753 -24.773 4.798 1.00 0.00 H new ATOM 1452 N LEU A 146 22.827 -22.041 4.640 1.00 0.00 N ATOM 1453 CA LEU A 146 21.493 -21.954 4.029 1.00 0.00 C ATOM 1454 C LEU A 146 21.482 -20.800 3.002 1.00 0.00 C ATOM 1455 O LEU A 146 22.256 -19.850 3.131 1.00 0.00 O ATOM 1456 CB LEU A 146 20.416 -21.803 5.152 1.00 0.00 C ATOM 1457 CG LEU A 146 20.479 -20.518 6.061 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.687 -19.337 5.466 1.00 0.00 C ATOM 1459 CD2 LEU A 146 20.010 -20.817 7.500 1.00 0.00 C ATOM 0 H LEU A 146 22.916 -21.503 5.502 1.00 0.00 H new ATOM 0 HA LEU A 146 21.247 -22.865 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.434 -21.832 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.484 -22.676 5.801 1.00 0.00 H new ATOM 0 HG LEU A 146 21.527 -20.221 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.763 -18.477 6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.098 -19.079 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.640 -19.620 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.067 -19.907 8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 146 18.980 -21.174 7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.651 -21.581 7.940 1.00 0.00 H new ATOM 1471 N HIS A 147 20.618 -20.883 1.976 1.00 0.00 N ATOM 1472 CA HIS A 147 20.595 -19.888 0.874 1.00 0.00 C ATOM 1473 C HIS A 147 19.615 -18.748 1.198 1.00 0.00 C ATOM 1474 O HIS A 147 18.401 -18.953 1.239 1.00 0.00 O ATOM 1475 CB HIS A 147 20.230 -20.558 -0.480 1.00 0.00 C ATOM 1476 CG HIS A 147 21.213 -21.596 -0.956 1.00 0.00 C ATOM 1477 ND1 HIS A 147 20.880 -22.595 -1.846 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.535 -21.760 -0.693 1.00 0.00 C ATOM 1479 CE1 HIS A 147 21.946 -23.328 -2.106 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.965 -22.842 -1.422 1.00 0.00 N ATOM 0 H HIS A 147 19.925 -21.625 1.881 1.00 0.00 H new ATOM 0 HA HIS A 147 21.596 -19.467 0.779 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.249 -21.023 -0.386 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.144 -19.783 -1.242 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.137 -21.153 -0.033 1.00 0.00 H new ATOM 0 HE1 HIS A 147 21.979 -24.182 -2.767 1.00 0.00 H new ATOM 0 HE2 HIS A 147 23.916 -23.210 -1.433 1.00 0.00 H new ATOM 1489 N MET A 148 20.171 -17.548 1.451 1.00 0.00 N ATOM 1490 CA MET A 148 19.403 -16.301 1.646 1.00 0.00 C ATOM 1491 C MET A 148 19.241 -15.543 0.327 1.00 0.00 C ATOM 1492 O MET A 148 19.865 -15.891 -0.669 1.00 0.00 O ATOM 1493 CB MET A 148 20.073 -15.404 2.720 1.00 0.00 C ATOM 1494 CG MET A 148 20.033 -16.017 4.112 1.00 0.00 C ATOM 1495 SD MET A 148 20.651 -14.936 5.409 1.00 0.00 S ATOM 1496 CE MET A 148 20.180 -15.890 6.846 1.00 0.00 C ATOM 0 H MET A 148 21.179 -17.414 1.527 1.00 0.00 H new ATOM 0 HA MET A 148 18.408 -16.571 2.001 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.110 -15.222 2.438 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.573 -14.435 2.740 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.005 -16.295 4.345 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.620 -16.936 4.110 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.034 -15.222 7.694 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.252 -16.424 6.640 1.00 0.00 H new ATOM 0 HE3 MET A 148 20.967 -16.607 7.080 1.00 0.00 H new ATOM 1506 N THR A 149 18.376 -14.514 0.348 1.00 0.00 N ATOM 1507 CA THR A 149 18.057 -13.664 -0.810 1.00 0.00 C ATOM 1508 C THR A 149 17.700 -12.256 -0.315 1.00 0.00 C ATOM 1509 O THR A 149 17.127 -12.099 0.769 1.00 0.00 O ATOM 1510 CB THR A 149 16.860 -14.243 -1.647 1.00 0.00 C ATOM 1511 OG1 THR A 149 15.817 -14.690 -0.763 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.277 -15.397 -2.575 1.00 0.00 C ATOM 0 H THR A 149 17.868 -14.245 1.191 1.00 0.00 H new ATOM 0 HA THR A 149 18.932 -13.632 -1.459 1.00 0.00 H new ATOM 0 HB THR A 149 16.500 -13.434 -2.283 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.235 -15.320 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.407 -15.754 -3.126 1.00 0.00 H new ATOM 0 HG22 THR A 149 18.032 -15.044 -3.278 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.689 -16.212 -1.980 1.00 0.00 H new ATOM 1520 N PHE A 150 18.032 -11.240 -1.127 1.00 0.00 N ATOM 1521 CA PHE A 150 17.787 -9.823 -0.810 1.00 0.00 C ATOM 1522 C PHE A 150 16.673 -9.280 -1.716 1.00 0.00 C ATOM 1523 O PHE A 150 16.819 -9.292 -2.940 1.00 0.00 O ATOM 1524 CB PHE A 150 19.081 -8.996 -1.015 1.00 0.00 C ATOM 1525 CG PHE A 150 20.247 -9.415 -0.134 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.459 -8.806 1.102 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.138 -10.407 -0.544 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.519 -9.181 1.900 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.196 -10.778 0.258 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.389 -10.160 1.478 1.00 0.00 C ATOM 0 H PHE A 150 18.483 -11.380 -2.031 1.00 0.00 H new ATOM 0 HA PHE A 150 17.480 -9.740 0.233 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.385 -9.075 -2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 150 18.859 -7.946 -0.826 1.00 0.00 H new ATOM 0 HD1 PHE A 150 19.785 -8.032 1.438 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.997 -10.889 -1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 150 21.667 -8.705 2.858 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.874 -11.552 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.224 -10.445 2.101 1.00 0.00 H new ATOM 1540 N TRP A 151 15.576 -8.798 -1.104 1.00 0.00 N ATOM 1541 CA TRP A 151 14.407 -8.245 -1.816 1.00 0.00 C ATOM 1542 C TRP A 151 14.167 -6.826 -1.295 1.00 0.00 C ATOM 1543 O TRP A 151 13.530 -6.631 -0.254 1.00 0.00 O ATOM 1544 CB TRP A 151 13.139 -9.124 -1.589 1.00 0.00 C ATOM 1545 CG TRP A 151 13.307 -10.584 -1.948 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.791 -11.577 -1.141 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.984 -11.212 -3.201 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.783 -12.771 -1.809 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.303 -12.576 -3.075 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.477 -10.753 -4.420 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 13.118 -13.485 -4.111 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.281 -11.663 -5.445 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.612 -13.012 -5.287 1.00 0.00 C ATOM 0 H TRP A 151 15.474 -8.781 -0.089 1.00 0.00 H new ATOM 0 HA TRP A 151 14.604 -8.233 -2.888 1.00 0.00 H new ATOM 0 HB2 TRP A 151 12.848 -9.053 -0.541 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.318 -8.712 -2.176 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.130 -11.439 -0.125 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.087 -13.665 -1.424 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.243 -9.708 -4.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.366 -14.529 -3.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.865 -11.325 -6.383 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.464 -13.693 -6.112 1.00 0.00 H new ATOM 1564 N GLY A 152 14.664 -5.835 -2.032 1.00 0.00 N ATOM 1565 CA GLY A 152 14.624 -4.442 -1.600 1.00 0.00 C ATOM 1566 C GLY A 152 14.818 -3.489 -2.754 1.00 0.00 C ATOM 1567 O GLY A 152 15.233 -3.902 -3.834 1.00 0.00 O ATOM 0 H GLY A 152 15.104 -5.975 -2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.668 -4.239 -1.118 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.400 -4.271 -0.854 1.00 0.00 H new ATOM 1571 N LYS A 153 14.520 -2.212 -2.518 1.00 0.00 N ATOM 1572 CA LYS A 153 14.533 -1.172 -3.559 1.00 0.00 C ATOM 1573 C LYS A 153 15.951 -0.938 -4.123 1.00 0.00 C ATOM 1574 O LYS A 153 16.931 -0.914 -3.369 1.00 0.00 O ATOM 1575 CB LYS A 153 13.938 0.132 -2.993 1.00 0.00 C ATOM 1576 CG LYS A 153 14.681 0.703 -1.774 1.00 0.00 C ATOM 1577 CD LYS A 153 14.060 2.011 -1.240 1.00 0.00 C ATOM 1578 CE LYS A 153 12.623 1.846 -0.749 1.00 0.00 C ATOM 1579 NZ LYS A 153 12.001 3.149 -0.385 1.00 0.00 N ATOM 0 H LYS A 153 14.261 -1.863 -1.595 1.00 0.00 H new ATOM 0 HA LYS A 153 13.918 -1.514 -4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.931 0.884 -3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.899 -0.049 -2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.685 -0.041 -0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.721 0.886 -2.044 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.674 2.388 -0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 153 14.082 2.763 -2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.028 1.366 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.610 1.184 0.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.027 2.989 -0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.553 3.597 0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.988 3.772 -1.217 1.00 0.00 H new ATOM 1593 N GLU A 154 16.017 -0.747 -5.458 1.00 0.00 N ATOM 1594 CA GLU A 154 17.276 -0.654 -6.238 1.00 0.00 C ATOM 1595 C GLU A 154 18.278 0.364 -5.648 1.00 0.00 C ATOM 1596 O GLU A 154 19.485 0.135 -5.660 1.00 0.00 O ATOM 1597 CB GLU A 154 16.969 -0.242 -7.695 1.00 0.00 C ATOM 1598 CG GLU A 154 16.020 -1.176 -8.457 1.00 0.00 C ATOM 1599 CD GLU A 154 15.760 -0.709 -9.898 1.00 0.00 C ATOM 1600 OE1 GLU A 154 16.559 -1.052 -10.798 1.00 0.00 O ATOM 1601 OE2 GLU A 154 14.784 0.027 -10.133 1.00 0.00 O ATOM 0 H GLU A 154 15.183 -0.651 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 154 17.733 -1.643 -6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.538 0.759 -7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.909 -0.181 -8.243 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.443 -2.181 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.072 -1.239 -7.923 1.00 0.00 H new ATOM 1608 N GLU A 155 17.749 1.478 -5.133 1.00 0.00 N ATOM 1609 CA GLU A 155 18.552 2.619 -4.653 1.00 0.00 C ATOM 1610 C GLU A 155 19.383 2.289 -3.389 1.00 0.00 C ATOM 1611 O GLU A 155 20.267 3.055 -3.019 1.00 0.00 O ATOM 1612 CB GLU A 155 17.621 3.827 -4.390 1.00 0.00 C ATOM 1613 CG GLU A 155 16.574 3.578 -3.293 1.00 0.00 C ATOM 1614 CD GLU A 155 15.568 4.724 -3.141 1.00 0.00 C ATOM 1615 OE1 GLU A 155 14.485 4.665 -3.763 1.00 0.00 O ATOM 1616 OE2 GLU A 155 15.861 5.696 -2.411 1.00 0.00 O ATOM 0 H GLU A 155 16.744 1.620 -5.034 1.00 0.00 H new ATOM 0 HA GLU A 155 19.272 2.862 -5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.229 4.688 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.108 4.087 -5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.034 2.658 -3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 155 17.084 3.424 -2.342 1.00 0.00 H new ATOM 1623 N ASN A 156 19.107 1.149 -2.737 1.00 0.00 N ATOM 1624 CA ASN A 156 19.815 0.745 -1.505 1.00 0.00 C ATOM 1625 C ASN A 156 20.965 -0.242 -1.767 1.00 0.00 C ATOM 1626 O ASN A 156 21.666 -0.611 -0.819 1.00 0.00 O ATOM 1627 CB ASN A 156 18.823 0.132 -0.487 1.00 0.00 C ATOM 1628 CG ASN A 156 17.826 1.142 0.077 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.081 2.344 0.117 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.706 0.651 0.565 1.00 0.00 N ATOM 0 H ASN A 156 18.395 0.485 -3.042 1.00 0.00 H new ATOM 0 HA ASN A 156 20.257 1.652 -1.093 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.275 -0.678 -0.969 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.386 -0.309 0.336 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.020 1.273 0.992 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.525 -0.352 0.516 1.00 0.00 H new ATOM 1637 N ARG A 157 21.182 -0.634 -3.042 1.00 0.00 N ATOM 1638 CA ARG A 157 22.158 -1.696 -3.398 1.00 0.00 C ATOM 1639 C ARG A 157 23.601 -1.342 -2.973 1.00 0.00 C ATOM 1640 O ARG A 157 24.382 -2.240 -2.668 1.00 0.00 O ATOM 1641 CB ARG A 157 22.074 -2.075 -4.922 1.00 0.00 C ATOM 1642 CG ARG A 157 22.348 -0.946 -5.971 1.00 0.00 C ATOM 1643 CD ARG A 157 23.842 -0.629 -6.216 1.00 0.00 C ATOM 1644 NE ARG A 157 24.587 -1.790 -6.743 1.00 0.00 N ATOM 1645 CZ ARG A 157 25.735 -2.282 -6.250 1.00 0.00 C ATOM 1646 NH1 ARG A 157 26.285 -1.782 -5.148 1.00 0.00 N ATOM 1647 NH2 ARG A 157 26.315 -3.295 -6.863 1.00 0.00 N ATOM 0 H ARG A 157 20.696 -0.233 -3.844 1.00 0.00 H new ATOM 0 HA ARG A 157 21.877 -2.580 -2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.783 -2.882 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 157 21.078 -2.475 -5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.893 -1.234 -6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.848 -0.035 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.924 0.200 -6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 157 24.299 -0.302 -5.282 1.00 0.00 H new ATOM 0 HE ARG A 157 24.193 -2.262 -7.557 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.834 -1.009 -4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 157 27.158 -2.172 -4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 157 25.891 -3.695 -7.700 1.00 0.00 H new ATOM 0 HH22 ARG A 157 27.187 -3.679 -6.500 1.00 0.00 H new ATOM 1661 N LYS A 158 23.939 -0.030 -2.950 1.00 0.00 N ATOM 1662 CA LYS A 158 25.295 0.437 -2.573 1.00 0.00 C ATOM 1663 C LYS A 158 25.550 0.229 -1.068 1.00 0.00 C ATOM 1664 O LYS A 158 26.669 -0.070 -0.646 1.00 0.00 O ATOM 1665 CB LYS A 158 25.545 1.928 -2.994 1.00 0.00 C ATOM 1666 CG LYS A 158 25.009 3.050 -2.051 1.00 0.00 C ATOM 1667 CD LYS A 158 23.467 3.198 -2.026 1.00 0.00 C ATOM 1668 CE LYS A 158 23.002 4.418 -1.206 1.00 0.00 C ATOM 1669 NZ LYS A 158 21.540 4.640 -1.290 1.00 0.00 N ATOM 0 H LYS A 158 23.292 0.722 -3.188 1.00 0.00 H new ATOM 0 HA LYS A 158 26.012 -0.171 -3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 158 26.620 2.069 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 158 25.101 2.077 -3.978 1.00 0.00 H new ATOM 0 HG2 LYS A 158 25.357 2.850 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.446 4.001 -2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.098 3.289 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 158 23.026 2.294 -1.607 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.285 4.278 -0.163 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.521 5.308 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.335 5.653 -1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 21.193 4.320 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 21.063 4.102 -0.538 1.00 0.00 H new ATOM 1683 N ALA A 159 24.485 0.367 -0.270 1.00 0.00 N ATOM 1684 CA ALA A 159 24.556 0.213 1.185 1.00 0.00 C ATOM 1685 C ALA A 159 24.504 -1.283 1.574 1.00 0.00 C ATOM 1686 O ALA A 159 25.141 -1.695 2.544 1.00 0.00 O ATOM 1687 CB ALA A 159 23.426 1.019 1.832 1.00 0.00 C ATOM 0 H ALA A 159 23.551 0.588 -0.616 1.00 0.00 H new ATOM 0 HA ALA A 159 25.505 0.602 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.474 0.908 2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.534 2.072 1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 159 22.465 0.652 1.472 1.00 0.00 H new ATOM 1693 N VAL A 160 23.743 -2.078 0.788 1.00 0.00 N ATOM 1694 CA VAL A 160 23.653 -3.552 0.942 1.00 0.00 C ATOM 1695 C VAL A 160 25.012 -4.219 0.635 1.00 0.00 C ATOM 1696 O VAL A 160 25.509 -5.039 1.423 1.00 0.00 O ATOM 1697 CB VAL A 160 22.526 -4.160 0.008 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.535 -5.713 -0.001 1.00 0.00 C ATOM 1699 CG2 VAL A 160 21.127 -3.630 0.411 1.00 0.00 C ATOM 0 H VAL A 160 23.171 -1.716 0.025 1.00 0.00 H new ATOM 0 HA VAL A 160 23.386 -3.758 1.979 1.00 0.00 H new ATOM 0 HB VAL A 160 22.750 -3.830 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.744 -6.078 -0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.499 -6.069 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.368 -6.084 1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.371 -4.062 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.915 -3.910 1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 160 21.109 -2.544 0.319 1.00 0.00 H new ATOM 1709 N SER A 161 25.609 -3.831 -0.508 1.00 0.00 N ATOM 1710 CA SER A 161 26.874 -4.404 -0.999 1.00 0.00 C ATOM 1711 C SER A 161 28.040 -4.099 -0.045 1.00 0.00 C ATOM 1712 O SER A 161 28.934 -4.927 0.108 1.00 0.00 O ATOM 1713 CB SER A 161 27.191 -3.893 -2.424 1.00 0.00 C ATOM 1714 OG SER A 161 27.272 -2.475 -2.475 1.00 0.00 O ATOM 0 H SER A 161 25.225 -3.109 -1.118 1.00 0.00 H new ATOM 0 HA SER A 161 26.751 -5.486 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 161 28.134 -4.322 -2.762 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.419 -4.237 -3.113 1.00 0.00 H new ATOM 0 HG SER A 161 26.369 -2.095 -2.468 1.00 0.00 H new ATOM 1720 N ASP A 162 28.006 -2.904 0.592 1.00 0.00 N ATOM 1721 CA ASP A 162 29.034 -2.479 1.577 1.00 0.00 C ATOM 1722 C ASP A 162 29.176 -3.501 2.715 1.00 0.00 C ATOM 1723 O ASP A 162 30.283 -3.856 3.109 1.00 0.00 O ATOM 1724 CB ASP A 162 28.686 -1.089 2.177 1.00 0.00 C ATOM 1725 CG ASP A 162 29.685 -0.612 3.262 1.00 0.00 C ATOM 1726 OD1 ASP A 162 30.887 -0.450 2.951 1.00 0.00 O ATOM 1727 OD2 ASP A 162 29.273 -0.382 4.422 1.00 0.00 O ATOM 0 H ASP A 162 27.272 -2.212 0.441 1.00 0.00 H new ATOM 0 HA ASP A 162 29.982 -2.414 1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 162 28.657 -0.353 1.373 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.686 -1.129 2.609 1.00 0.00 H new ATOM 1732 N GLN A 163 28.025 -3.983 3.188 1.00 0.00 N ATOM 1733 CA GLN A 163 27.930 -4.890 4.343 1.00 0.00 C ATOM 1734 C GLN A 163 28.557 -6.256 4.033 1.00 0.00 C ATOM 1735 O GLN A 163 29.231 -6.860 4.885 1.00 0.00 O ATOM 1736 CB GLN A 163 26.448 -5.052 4.745 1.00 0.00 C ATOM 1737 CG GLN A 163 25.709 -3.711 4.924 1.00 0.00 C ATOM 1738 CD GLN A 163 26.422 -2.716 5.849 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.398 -1.513 5.618 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.988 -3.191 6.947 1.00 0.00 N ATOM 0 H GLN A 163 27.120 -3.754 2.778 1.00 0.00 H new ATOM 0 HA GLN A 163 28.487 -4.457 5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.936 -5.641 3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.392 -5.616 5.676 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.577 -3.249 3.946 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.713 -3.908 5.321 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.998 -4.196 7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.414 -2.552 7.618 1.00 0.00 H new ATOM 1749 N LEU A 164 28.330 -6.715 2.795 1.00 0.00 N ATOM 1750 CA LEU A 164 28.856 -7.992 2.301 1.00 0.00 C ATOM 1751 C LEU A 164 30.385 -7.885 2.121 1.00 0.00 C ATOM 1752 O LEU A 164 31.137 -8.650 2.720 1.00 0.00 O ATOM 1753 CB LEU A 164 28.146 -8.390 0.975 1.00 0.00 C ATOM 1754 CG LEU A 164 26.579 -8.423 1.022 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.979 -8.935 -0.307 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.061 -9.235 2.233 1.00 0.00 C ATOM 0 H LEU A 164 27.774 -6.208 2.106 1.00 0.00 H new ATOM 0 HA LEU A 164 28.654 -8.779 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.452 -7.691 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.502 -9.376 0.676 1.00 0.00 H new ATOM 0 HG LEU A 164 26.239 -7.396 1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.891 -8.944 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 164 26.284 -8.278 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.338 -9.945 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.971 -9.235 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.424 -10.261 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.423 -8.782 3.156 1.00 0.00 H new ATOM 1768 N LYS A 165 30.824 -6.858 1.370 1.00 0.00 N ATOM 1769 CA LYS A 165 32.255 -6.616 1.053 1.00 0.00 C ATOM 1770 C LYS A 165 33.091 -6.330 2.322 1.00 0.00 C ATOM 1771 O LYS A 165 34.301 -6.574 2.344 1.00 0.00 O ATOM 1772 CB LYS A 165 32.390 -5.431 0.055 1.00 0.00 C ATOM 1773 CG LYS A 165 31.712 -5.649 -1.324 1.00 0.00 C ATOM 1774 CD LYS A 165 31.894 -4.443 -2.281 1.00 0.00 C ATOM 1775 CE LYS A 165 31.275 -3.143 -1.739 1.00 0.00 C ATOM 1776 NZ LYS A 165 31.528 -1.984 -2.630 1.00 0.00 N ATOM 0 H LYS A 165 30.197 -6.165 0.961 1.00 0.00 H new ATOM 0 HA LYS A 165 32.645 -7.526 0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.964 -4.539 0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.449 -5.231 -0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.127 -6.543 -1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.648 -5.832 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.958 -4.285 -2.459 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.442 -4.680 -3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 165 30.200 -3.278 -1.619 1.00 0.00 H new ATOM 0 HE3 LYS A 165 31.683 -2.934 -0.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 31.092 -1.132 -2.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.553 -1.837 -2.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.116 -2.170 -3.567 1.00 0.00 H new ATOM 1790 N LYS A 166 32.416 -5.820 3.368 1.00 0.00 N ATOM 1791 CA LYS A 166 33.034 -5.457 4.659 1.00 0.00 C ATOM 1792 C LYS A 166 33.668 -6.682 5.342 1.00 0.00 C ATOM 1793 O LYS A 166 34.821 -6.639 5.790 1.00 0.00 O ATOM 1794 CB LYS A 166 31.951 -4.820 5.568 1.00 0.00 C ATOM 1795 CG LYS A 166 32.452 -4.232 6.907 1.00 0.00 C ATOM 1796 CD LYS A 166 31.348 -3.440 7.653 1.00 0.00 C ATOM 1797 CE LYS A 166 30.784 -2.275 6.811 1.00 0.00 C ATOM 1798 NZ LYS A 166 29.803 -1.452 7.564 1.00 0.00 N ATOM 0 H LYS A 166 31.411 -5.645 3.341 1.00 0.00 H new ATOM 0 HA LYS A 166 33.835 -4.740 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.455 -4.027 5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.196 -5.576 5.785 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.810 -5.040 7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 166 33.301 -3.576 6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.537 -4.117 7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.754 -3.047 8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 166 31.606 -1.641 6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.307 -2.675 5.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 29.148 -0.996 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 29.267 -2.060 8.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 30.307 -0.723 8.108 1.00 0.00 H new ATOM 1812 N HIS A 167 32.895 -7.779 5.402 1.00 0.00 N ATOM 1813 CA HIS A 167 33.321 -9.043 6.026 1.00 0.00 C ATOM 1814 C HIS A 167 33.717 -10.085 4.955 1.00 0.00 C ATOM 1815 O HIS A 167 34.127 -11.200 5.296 1.00 0.00 O ATOM 1816 CB HIS A 167 32.177 -9.573 6.920 1.00 0.00 C ATOM 1817 CG HIS A 167 31.783 -8.665 8.059 1.00 0.00 C ATOM 1818 ND1 HIS A 167 30.590 -8.785 8.732 1.00 0.00 N ATOM 1819 CD2 HIS A 167 32.438 -7.636 8.654 1.00 0.00 C ATOM 1820 CE1 HIS A 167 30.530 -7.877 9.689 1.00 0.00 C ATOM 1821 NE2 HIS A 167 31.638 -7.168 9.659 1.00 0.00 N ATOM 0 H HIS A 167 31.951 -7.814 5.017 1.00 0.00 H new ATOM 0 HA HIS A 167 34.203 -8.862 6.640 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.301 -9.749 6.296 1.00 0.00 H new ATOM 0 HB3 HIS A 167 32.475 -10.538 7.331 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.412 -7.257 8.383 1.00 0.00 H new ATOM 0 HE1 HIS A 167 29.711 -7.740 10.379 1.00 0.00 H new ATOM 0 HE2 HIS A 167 31.864 -6.394 10.284 1.00 0.00 H new ATOM 1830 N GLY A 168 33.594 -9.701 3.666 1.00 0.00 N ATOM 1831 CA GLY A 168 33.990 -10.557 2.541 1.00 0.00 C ATOM 1832 C GLY A 168 32.932 -11.592 2.143 1.00 0.00 C ATOM 1833 O GLY A 168 33.258 -12.579 1.487 1.00 0.00 O ATOM 0 H GLY A 168 33.220 -8.795 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.210 -9.928 1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 168 34.912 -11.077 2.800 1.00 0.00 H new ATOM 1837 N PHE A 169 31.669 -11.362 2.539 1.00 0.00 N ATOM 1838 CA PHE A 169 30.531 -12.241 2.184 1.00 0.00 C ATOM 1839 C PHE A 169 30.123 -12.049 0.718 1.00 0.00 C ATOM 1840 O PHE A 169 30.212 -10.942 0.184 1.00 0.00 O ATOM 1841 CB PHE A 169 29.315 -11.966 3.098 1.00 0.00 C ATOM 1842 CG PHE A 169 29.571 -12.214 4.569 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.246 -13.358 4.986 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.125 -11.321 5.535 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.476 -13.591 6.320 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.358 -11.561 6.867 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.032 -12.696 7.258 1.00 0.00 C ATOM 0 H PHE A 169 31.403 -10.563 3.114 1.00 0.00 H new ATOM 0 HA PHE A 169 30.858 -13.271 2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.003 -10.930 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.484 -12.593 2.775 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.593 -14.070 4.252 1.00 0.00 H new ATOM 0 HD2 PHE A 169 28.591 -10.431 5.236 1.00 0.00 H new ATOM 0 HE1 PHE A 169 31.007 -14.479 6.630 1.00 0.00 H new ATOM 0 HE2 PHE A 169 29.012 -10.858 7.610 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.211 -12.882 8.307 1.00 0.00 H new