USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1258 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 141 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 79 SER OG : rot -78:sc= 0.387 USER MOD Set 2.2: A 103 SER OG : rot 180:sc= 0.367 USER MOD Set 3.1: A 75 LYS NZ :NH3+ -158:sc= -0.868 (180deg=-0.171) USER MOD Set 3.2: A 98 THR OG1 : rot -6:sc= 0.252 USER MOD Set 3.3: A 99 HIS : no HD1:sc= -0.233 K(o=-1.9,f=0.44) USER MOD Set 3.4: A 124 SER OG : rot 130:sc= -1.03 USER MOD Set 4.1: A 65 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 MET CE :methyl -130:sc= -1.86 (180deg=-2.17!) USER MOD Single : A 10 MET CE :methyl -167:sc= -0.387 (180deg=-0.589) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -1.73! K(o=-1.7!,f=-0.49) USER MOD Single : A 20 ASN : amide:sc= -0.0273 K(o=-0.027,f=1.1) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 33 ASN : amide:sc= -3.39! C(o=-3.4!,f=-3.6!) USER MOD Single : A 34 CYS SG : rot 160:sc= -1.23 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -88:sc= 0.847 USER MOD Single : A 37 ASN : amide:sc=-0.00305 X(o=-0.003,f=-0.003) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc=-0.000555 USER MOD Single : A 50 ASN : amide:sc= -6.34! C(o=-6.3!,f=-4!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0 K(o=0,f=0.5) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.352 X(o=0.35,f=-0.028) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.2!) USER MOD Single : A 93 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0638) USER MOD Single : A 96 ASN : amide:sc= 0.0842 X(o=0.084,f=-0.1) USER MOD Single : A 101 ASN : amide:sc= -0.739 K(o=-0.74,f=-4.5!) USER MOD Single : A 105 ASN : amide:sc= -2.69! C(o=-2.7!,f=-3.5!) USER MOD Single : A 106 LYS NZ :NH3+ -163:sc= -0.0154 (180deg=-0.173) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -78:sc= 0.739 USER MOD Single : A 117 LYS NZ :NH3+ -149:sc= 0.849 (180deg=-0.848) USER MOD Single : A 118 LYS NZ :NH3+ -153:sc= -0.408 (180deg=-1.38!) USER MOD Single : A 121 CYS SG : rot 39:sc= 0.971 USER MOD Single : A 123 LYS NZ :NH3+ -161:sc= -0.0334 (180deg=-0.263) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 CYS SG : rot 13:sc= 0.566 USER MOD Single : A 133 THR OG1 : rot -74:sc= 1.03 USER MOD Single : A 134 ASN : amide:sc= -2.23! K(o=-2.2!,f=-1) USER MOD Single : A 136 ASN : amide:sc= 0.384 K(o=0.38,f=-2.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -11.7! C(o=-12!,f=-19!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 83 N ASP A 9 -16.163 10.502 -4.156 1.00 0.00 N ATOM 84 CA ASP A 9 -15.011 11.348 -3.866 1.00 0.00 C ATOM 85 C ASP A 9 -14.342 10.926 -2.562 1.00 0.00 C ATOM 86 O ASP A 9 -15.010 10.708 -1.552 1.00 0.00 O ATOM 87 CB ASP A 9 -15.437 12.815 -3.783 1.00 0.00 C ATOM 88 CG ASP A 9 -16.381 13.207 -4.902 1.00 0.00 C ATOM 89 OD1 ASP A 9 -17.570 12.832 -4.834 1.00 0.00 O ATOM 90 OD2 ASP A 9 -15.931 13.889 -5.847 1.00 0.00 O ATOM 0 HA ASP A 9 -14.292 11.231 -4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.921 12.996 -2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.552 13.450 -3.819 1.00 0.00 H new ATOM 95 N MET A 10 -13.018 10.810 -2.592 1.00 0.00 N ATOM 96 CA MET A 10 -12.258 10.414 -1.412 1.00 0.00 C ATOM 97 C MET A 10 -12.877 10.998 -0.146 1.00 0.00 C ATOM 98 O MET A 10 -13.453 10.274 0.667 1.00 0.00 O ATOM 99 CB MET A 10 -10.803 10.869 -1.539 1.00 0.00 C ATOM 100 CG MET A 10 -9.824 9.996 -0.770 1.00 0.00 C ATOM 101 SD MET A 10 -8.113 10.268 -1.268 1.00 0.00 S ATOM 102 CE MET A 10 -8.115 9.535 -2.902 1.00 0.00 C ATOM 0 H MET A 10 -12.449 10.985 -3.421 1.00 0.00 H new ATOM 0 HA MET A 10 -12.286 9.327 -1.341 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.523 10.874 -2.592 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.719 11.896 -1.182 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.924 10.197 0.297 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.081 8.948 -0.922 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.088 9.415 -3.248 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.601 8.560 -2.863 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.657 10.183 -3.591 1.00 0.00 H new ATOM 112 N LYS A 11 -12.754 12.311 0.016 1.00 0.00 N ATOM 113 CA LYS A 11 -13.302 12.993 1.183 1.00 0.00 C ATOM 114 C LYS A 11 -14.694 12.467 1.517 1.00 0.00 C ATOM 115 O LYS A 11 -14.924 11.939 2.605 1.00 0.00 O ATOM 116 CB LYS A 11 -13.361 14.502 0.936 1.00 0.00 C ATOM 117 CG LYS A 11 -13.127 15.333 2.186 1.00 0.00 C ATOM 118 CD LYS A 11 -14.425 15.595 2.932 1.00 0.00 C ATOM 119 CE LYS A 11 -14.655 14.566 4.029 1.00 0.00 C ATOM 120 NZ LYS A 11 -14.100 15.016 5.336 1.00 0.00 N ATOM 0 H LYS A 11 -12.279 12.925 -0.646 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.645 12.795 2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.615 14.769 0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.335 14.755 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.427 14.816 2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.666 16.282 1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.400 16.594 3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.259 15.574 2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.724 14.379 4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.192 13.621 3.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.277 14.288 6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.076 15.170 5.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.560 15.904 5.621 1.00 0.00 H new ATOM 134 N ARG A 12 -15.619 12.613 0.574 1.00 0.00 N ATOM 135 CA ARG A 12 -16.988 12.153 0.769 1.00 0.00 C ATOM 136 C ARG A 12 -17.010 10.771 1.416 1.00 0.00 C ATOM 137 O ARG A 12 -17.690 10.556 2.420 1.00 0.00 O ATOM 138 CB ARG A 12 -17.731 12.113 -0.568 1.00 0.00 C ATOM 139 CG ARG A 12 -18.367 13.439 -0.951 1.00 0.00 C ATOM 140 CD ARG A 12 -19.559 13.762 -0.063 1.00 0.00 C ATOM 141 NE ARG A 12 -20.269 14.956 -0.513 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.120 14.965 -1.532 1.00 0.00 C ATOM 143 NH1 ARG A 12 -21.367 13.849 -2.204 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.727 16.092 -1.881 1.00 0.00 N ATOM 0 H ARG A 12 -15.445 13.046 -0.333 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.489 12.856 1.435 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.035 11.814 -1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.506 11.348 -0.521 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.627 14.235 -0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.687 13.403 -1.992 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.244 12.915 -0.054 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.218 13.908 0.962 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.102 15.832 -0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -20.903 12.980 -1.939 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -22.021 13.859 -2.986 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.540 16.953 -1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.381 16.098 -2.664 1.00 0.00 H new ATOM 158 N ARG A 13 -16.262 9.839 0.835 1.00 0.00 N ATOM 159 CA ARG A 13 -16.197 8.478 1.354 1.00 0.00 C ATOM 160 C ARG A 13 -15.577 8.457 2.748 1.00 0.00 C ATOM 161 O ARG A 13 -16.224 8.063 3.720 1.00 0.00 O ATOM 162 CB ARG A 13 -15.386 7.588 0.411 1.00 0.00 C ATOM 163 CG ARG A 13 -15.397 6.119 0.800 1.00 0.00 C ATOM 164 CD ARG A 13 -16.810 5.556 0.814 1.00 0.00 C ATOM 165 NE ARG A 13 -16.835 4.133 0.490 1.00 0.00 N ATOM 166 CZ ARG A 13 -16.815 3.661 -0.752 1.00 0.00 C ATOM 167 NH1 ARG A 13 -16.770 4.496 -1.781 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.841 2.352 -0.966 1.00 0.00 N ATOM 0 H ARG A 13 -15.692 10.001 0.005 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.214 8.093 1.421 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.780 7.690 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.355 7.941 0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.785 5.551 0.099 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.947 5.999 1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.252 5.712 1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.425 6.102 0.098 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.870 3.464 1.259 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.751 5.503 -1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.755 4.131 -2.733 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.876 1.707 -0.177 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.826 1.991 -1.920 1.00 0.00 H new ATOM 182 N ILE A 14 -14.322 8.884 2.839 1.00 0.00 N ATOM 183 CA ILE A 14 -13.616 8.914 4.114 1.00 0.00 C ATOM 184 C ILE A 14 -14.552 9.308 5.251 1.00 0.00 C ATOM 185 O ILE A 14 -14.450 8.787 6.362 1.00 0.00 O ATOM 186 CB ILE A 14 -12.430 9.895 4.077 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.423 9.473 3.005 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.760 9.968 5.441 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.248 10.417 2.874 1.00 0.00 C ATOM 0 H ILE A 14 -13.773 9.214 2.045 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.238 7.907 4.290 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.806 10.886 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.052 8.475 3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.934 9.406 2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -10.923 10.666 5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.481 10.311 6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.395 8.980 5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.576 10.055 2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.608 11.411 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.713 10.465 3.822 1.00 0.00 H new ATOM 201 N HIS A 15 -15.466 10.230 4.966 1.00 0.00 N ATOM 202 CA HIS A 15 -16.424 10.692 5.964 1.00 0.00 C ATOM 203 C HIS A 15 -17.312 9.546 6.438 1.00 0.00 C ATOM 204 O HIS A 15 -17.536 9.374 7.637 1.00 0.00 O ATOM 205 CB HIS A 15 -17.286 11.818 5.392 1.00 0.00 C ATOM 206 CG HIS A 15 -18.514 12.102 6.201 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.685 13.260 6.929 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.636 11.370 6.393 1.00 0.00 C ATOM 209 CE1 HIS A 15 -19.858 13.228 7.535 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.456 12.091 7.226 1.00 0.00 N ATOM 0 H HIS A 15 -15.563 10.672 4.052 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.865 11.071 6.819 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.686 12.726 5.326 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.582 11.557 4.376 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.847 10.399 5.970 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.260 14.000 8.174 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.376 11.797 7.553 1.00 0.00 H new ATOM 219 N LEU A 16 -17.815 8.763 5.489 1.00 0.00 N ATOM 220 CA LEU A 16 -18.680 7.633 5.809 1.00 0.00 C ATOM 221 C LEU A 16 -18.038 6.738 6.864 1.00 0.00 C ATOM 222 O LEU A 16 -18.730 6.143 7.690 1.00 0.00 O ATOM 223 CB LEU A 16 -18.977 6.820 4.547 1.00 0.00 C ATOM 224 CG LEU A 16 -20.172 7.286 3.715 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.868 8.614 3.040 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.545 6.233 2.682 1.00 0.00 C ATOM 0 H LEU A 16 -17.639 8.890 4.492 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.615 8.024 6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.091 6.834 3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.144 5.783 4.838 1.00 0.00 H new ATOM 0 HG LEU A 16 -21.022 7.428 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.730 8.929 2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.651 9.366 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.005 8.500 2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.397 6.581 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.698 6.058 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.807 5.304 3.188 1.00 0.00 H new ATOM 238 N GLU A 17 -16.712 6.650 6.831 1.00 0.00 N ATOM 239 CA GLU A 17 -15.978 5.828 7.787 1.00 0.00 C ATOM 240 C GLU A 17 -15.902 6.514 9.148 1.00 0.00 C ATOM 241 O GLU A 17 -16.242 5.922 10.174 1.00 0.00 O ATOM 242 CB GLU A 17 -14.567 5.542 7.268 1.00 0.00 C ATOM 243 CG GLU A 17 -14.544 4.765 5.963 1.00 0.00 C ATOM 244 CD GLU A 17 -14.558 3.264 6.177 1.00 0.00 C ATOM 245 OE1 GLU A 17 -15.013 2.821 7.253 1.00 0.00 O ATOM 246 OE2 GLU A 17 -14.114 2.531 5.268 1.00 0.00 O ATOM 0 H GLU A 17 -16.125 7.137 6.154 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.513 4.885 7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.042 6.487 7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.018 4.982 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.406 5.050 5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.654 5.039 5.397 1.00 0.00 H new ATOM 253 N LEU A 18 -15.454 7.764 9.150 1.00 0.00 N ATOM 254 CA LEU A 18 -15.332 8.532 10.385 1.00 0.00 C ATOM 255 C LEU A 18 -16.591 8.397 11.236 1.00 0.00 C ATOM 256 O LEU A 18 -16.531 8.458 12.464 1.00 0.00 O ATOM 257 CB LEU A 18 -15.071 10.005 10.069 1.00 0.00 C ATOM 258 CG LEU A 18 -13.604 10.416 9.947 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.824 9.383 9.148 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.486 11.790 9.304 1.00 0.00 C ATOM 0 H LEU A 18 -15.169 8.268 8.310 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.489 8.134 10.950 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.575 10.250 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.533 10.610 10.849 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.178 10.468 10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.782 9.693 9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.880 8.417 9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.251 9.298 8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.434 12.066 9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.930 11.765 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.009 12.524 9.917 1.00 0.00 H new ATOM 272 N ARG A 19 -17.729 8.212 10.575 1.00 0.00 N ATOM 273 CA ARG A 19 -19.002 8.068 11.271 1.00 0.00 C ATOM 274 C ARG A 19 -18.851 7.179 12.502 1.00 0.00 C ATOM 275 O ARG A 19 -19.624 7.282 13.452 1.00 0.00 O ATOM 276 CB ARG A 19 -20.057 7.481 10.331 1.00 0.00 C ATOM 277 CG ARG A 19 -20.665 8.503 9.384 1.00 0.00 C ATOM 278 CD ARG A 19 -21.871 9.190 10.006 1.00 0.00 C ATOM 279 NE ARG A 19 -22.736 9.795 8.997 1.00 0.00 N ATOM 280 CZ ARG A 19 -24.010 10.107 9.212 1.00 0.00 C ATOM 281 NH1 ARG A 19 -24.562 9.872 10.394 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.732 10.656 8.244 1.00 0.00 N ATOM 0 H ARG A 19 -17.795 8.158 9.559 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.324 9.057 11.596 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.605 6.680 9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.852 7.032 10.926 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.915 9.249 9.122 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.963 8.011 8.458 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.442 8.465 10.586 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.532 9.958 10.701 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.341 9.989 8.077 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -24.009 9.451 11.141 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.540 10.112 10.557 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -24.310 10.839 7.334 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.710 10.895 8.410 1.00 0.00 H new ATOM 296 N ASN A 20 -17.849 6.306 12.475 1.00 0.00 N ATOM 297 CA ASN A 20 -17.597 5.398 13.589 1.00 0.00 C ATOM 298 C ASN A 20 -16.978 6.142 14.768 1.00 0.00 C ATOM 299 O ASN A 20 -17.476 6.068 15.892 1.00 0.00 O ATOM 300 CB ASN A 20 -16.672 4.261 13.147 1.00 0.00 C ATOM 301 CG ASN A 20 -17.340 3.322 12.161 1.00 0.00 C ATOM 302 OD1 ASN A 20 -17.162 3.448 10.950 1.00 0.00 O ATOM 303 ND2 ASN A 20 -18.115 2.376 12.678 1.00 0.00 N ATOM 0 H ASN A 20 -17.199 6.208 11.695 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.552 4.979 13.907 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.775 4.682 12.693 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.351 3.696 14.022 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.592 1.716 12.064 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -18.233 2.310 13.689 1.00 0.00 H new ATOM 310 N ARG A 21 -15.891 6.859 14.504 1.00 0.00 N ATOM 311 CA ARG A 21 -15.205 7.617 15.544 1.00 0.00 C ATOM 312 C ARG A 21 -14.076 8.454 14.950 1.00 0.00 C ATOM 313 O ARG A 21 -13.751 8.331 13.769 1.00 0.00 O ATOM 314 CB ARG A 21 -14.647 6.671 16.609 1.00 0.00 C ATOM 315 CG ARG A 21 -13.413 5.907 16.159 1.00 0.00 C ATOM 316 CD ARG A 21 -13.782 4.714 15.291 1.00 0.00 C ATOM 317 NE ARG A 21 -14.362 3.626 16.073 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.609 2.417 15.580 1.00 0.00 C ATOM 319 NH1 ARG A 21 -14.327 2.144 14.314 1.00 0.00 N ATOM 320 NH2 ARG A 21 -15.138 1.479 16.355 1.00 0.00 N ATOM 0 H ARG A 21 -15.466 6.931 13.579 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.928 8.289 16.007 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.402 7.247 17.502 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.422 5.959 16.892 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.754 6.573 15.602 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.857 5.565 17.032 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.492 5.028 14.526 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.893 4.354 14.773 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.590 3.804 17.051 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.919 2.863 13.716 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.518 1.215 13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.355 1.686 17.330 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.327 0.551 15.976 1.00 0.00 H new ATOM 334 N THR A 22 -13.480 9.307 15.778 1.00 0.00 N ATOM 335 CA THR A 22 -12.389 10.166 15.336 1.00 0.00 C ATOM 336 C THR A 22 -11.502 9.451 14.324 1.00 0.00 C ATOM 337 O THR A 22 -11.230 8.255 14.436 1.00 0.00 O ATOM 338 CB THR A 22 -11.524 10.632 16.522 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.244 10.466 17.748 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.120 12.089 16.358 1.00 0.00 C ATOM 0 H THR A 22 -13.735 9.421 16.759 1.00 0.00 H new ATOM 0 HA THR A 22 -12.844 11.037 14.865 1.00 0.00 H new ATOM 0 HB THR A 22 -10.621 10.022 16.546 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.687 10.763 18.497 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.510 12.395 17.208 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.547 12.206 15.438 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.014 12.711 16.310 1.00 0.00 H new ATOM 348 N PRO A 23 -11.037 10.197 13.310 1.00 0.00 N ATOM 349 CA PRO A 23 -10.172 9.654 12.259 1.00 0.00 C ATOM 350 C PRO A 23 -8.778 9.312 12.775 1.00 0.00 C ATOM 351 O PRO A 23 -8.008 8.627 12.103 1.00 0.00 O ATOM 352 CB PRO A 23 -10.099 10.791 11.237 1.00 0.00 C ATOM 353 CG PRO A 23 -10.362 12.027 12.026 1.00 0.00 C ATOM 354 CD PRO A 23 -11.321 11.628 13.113 1.00 0.00 C ATOM 0 HA PRO A 23 -10.562 8.721 11.852 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.122 10.829 10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.838 10.661 10.447 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.439 12.425 12.447 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.788 12.808 11.397 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.154 12.200 14.026 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.357 11.795 12.817 1.00 0.00 H new ATOM 362 N ALA A 24 -8.461 9.793 13.973 1.00 0.00 N ATOM 363 CA ALA A 24 -7.161 9.535 14.579 1.00 0.00 C ATOM 364 C ALA A 24 -7.223 8.342 15.526 1.00 0.00 C ATOM 365 O ALA A 24 -6.210 7.933 16.092 1.00 0.00 O ATOM 366 CB ALA A 24 -6.668 10.772 15.317 1.00 0.00 C ATOM 0 H ALA A 24 -9.087 10.363 14.542 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.457 9.296 13.782 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.696 10.565 15.765 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.575 11.601 14.616 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.379 11.036 16.100 1.00 0.00 H new ATOM 372 N ALA A 25 -8.420 7.788 15.695 1.00 0.00 N ATOM 373 CA ALA A 25 -8.614 6.641 16.573 1.00 0.00 C ATOM 374 C ALA A 25 -8.722 5.348 15.771 1.00 0.00 C ATOM 375 O ALA A 25 -8.812 4.260 16.338 1.00 0.00 O ATOM 376 CB ALA A 25 -9.855 6.837 17.431 1.00 0.00 C ATOM 0 H ALA A 25 -9.269 8.115 15.235 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.744 6.562 17.225 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.988 5.973 18.082 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.739 7.734 18.039 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.729 6.944 16.788 1.00 0.00 H new ATOM 382 N VAL A 26 -8.714 5.476 14.448 1.00 0.00 N ATOM 383 CA VAL A 26 -8.811 4.318 13.567 1.00 0.00 C ATOM 384 C VAL A 26 -7.441 3.697 13.323 1.00 0.00 C ATOM 385 O VAL A 26 -6.433 4.401 13.252 1.00 0.00 O ATOM 386 CB VAL A 26 -9.442 4.693 12.213 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.851 3.443 11.449 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.634 5.616 12.418 1.00 0.00 C ATOM 0 H VAL A 26 -8.641 6.370 13.963 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.451 3.592 14.068 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.697 5.224 11.620 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.295 3.728 10.495 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.973 2.823 11.270 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.579 2.881 12.034 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.067 5.871 11.451 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.383 5.113 13.030 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.307 6.526 12.920 1.00 0.00 H new ATOM 398 N ARG A 27 -7.410 2.375 13.194 1.00 0.00 N ATOM 399 CA ARG A 27 -6.163 1.658 12.958 1.00 0.00 C ATOM 400 C ARG A 27 -6.121 1.091 11.542 1.00 0.00 C ATOM 401 O ARG A 27 -5.117 1.218 10.842 1.00 0.00 O ATOM 402 CB ARG A 27 -5.998 0.529 13.976 1.00 0.00 C ATOM 403 CG ARG A 27 -6.122 0.987 15.420 1.00 0.00 C ATOM 404 CD ARG A 27 -5.068 2.027 15.768 1.00 0.00 C ATOM 405 NE ARG A 27 -4.717 1.998 17.185 1.00 0.00 N ATOM 406 CZ ARG A 27 -3.937 1.070 17.729 1.00 0.00 C ATOM 407 NH1 ARG A 27 -3.429 0.102 16.979 1.00 0.00 N ATOM 408 NH2 ARG A 27 -3.662 1.111 19.027 1.00 0.00 N ATOM 0 H ARG A 27 -8.235 1.778 13.249 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.340 2.364 13.073 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.749 -0.237 13.781 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.023 0.063 13.834 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.115 1.404 15.586 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.021 0.129 16.085 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -4.174 1.851 15.170 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.437 3.019 15.506 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.091 2.729 17.790 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.637 0.068 15.981 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.831 -0.609 17.400 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.050 1.855 19.607 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.063 0.398 19.444 1.00 0.00 H new ATOM 422 N GLU A 28 -7.218 0.465 11.128 1.00 0.00 N ATOM 423 CA GLU A 28 -7.305 -0.123 9.797 1.00 0.00 C ATOM 424 C GLU A 28 -8.465 0.482 9.010 1.00 0.00 C ATOM 425 O GLU A 28 -9.618 0.424 9.439 1.00 0.00 O ATOM 426 CB GLU A 28 -7.477 -1.640 9.895 1.00 0.00 C ATOM 427 CG GLU A 28 -8.273 -2.237 8.746 1.00 0.00 C ATOM 428 CD GLU A 28 -9.760 -2.303 9.038 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.128 -2.382 10.229 1.00 0.00 O ATOM 430 OE2 GLU A 28 -10.555 -2.275 8.076 1.00 0.00 O ATOM 0 H GLU A 28 -8.058 0.352 11.695 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.377 0.096 9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.493 -2.108 9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.974 -1.881 10.835 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.109 -1.642 7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.903 -3.240 8.535 1.00 0.00 H new ATOM 437 N LEU A 29 -8.150 1.063 7.857 1.00 0.00 N ATOM 438 CA LEU A 29 -9.165 1.679 7.009 1.00 0.00 C ATOM 439 C LEU A 29 -8.838 1.475 5.533 1.00 0.00 C ATOM 440 O LEU A 29 -7.829 1.974 5.035 1.00 0.00 O ATOM 441 CB LEU A 29 -9.276 3.173 7.317 1.00 0.00 C ATOM 442 CG LEU A 29 -10.309 3.952 6.502 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.660 3.939 7.200 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.839 5.381 6.272 1.00 0.00 C ATOM 0 H LEU A 29 -7.201 1.120 7.488 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.120 1.199 7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.515 3.289 8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.299 3.630 7.159 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.420 3.467 5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.382 4.498 6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -12.002 2.910 7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.566 4.399 8.183 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.586 5.921 5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.699 5.877 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.894 5.370 5.728 1.00 0.00 H new ATOM 456 N VAL A 30 -9.700 0.741 4.838 1.00 0.00 N ATOM 457 CA VAL A 30 -9.506 0.474 3.418 1.00 0.00 C ATOM 458 C VAL A 30 -10.232 1.504 2.560 1.00 0.00 C ATOM 459 O VAL A 30 -11.418 1.769 2.760 1.00 0.00 O ATOM 460 CB VAL A 30 -10.000 -0.935 3.038 1.00 0.00 C ATOM 461 CG1 VAL A 30 -10.203 -1.043 1.535 1.00 0.00 C ATOM 462 CG2 VAL A 30 -9.024 -1.993 3.530 1.00 0.00 C ATOM 0 H VAL A 30 -10.540 0.320 5.235 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.435 0.538 3.228 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.961 -1.107 3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.552 -2.045 1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.944 -0.311 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.259 -0.851 1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.389 -2.982 3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.047 -1.826 3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.935 -1.930 4.615 1.00 0.00 H new ATOM 472 N LEU A 31 -9.514 2.082 1.604 1.00 0.00 N ATOM 473 CA LEU A 31 -10.090 3.084 0.714 1.00 0.00 C ATOM 474 C LEU A 31 -9.879 2.700 -0.747 1.00 0.00 C ATOM 475 O LEU A 31 -9.471 3.526 -1.564 1.00 0.00 O ATOM 476 CB LEU A 31 -9.470 4.455 0.987 1.00 0.00 C ATOM 477 CG LEU A 31 -9.554 4.954 2.430 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.366 4.455 3.238 1.00 0.00 C ATOM 479 CD2 LEU A 31 -9.625 6.474 2.466 1.00 0.00 C ATOM 0 H LEU A 31 -8.532 1.874 1.425 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.162 3.132 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.420 4.421 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.956 5.187 0.342 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.465 4.557 2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.443 4.820 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.360 3.365 3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.442 4.822 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.684 6.811 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.733 6.891 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.509 6.810 1.924 1.00 0.00 H new ATOM 491 N ASP A 32 -10.162 1.442 -1.070 1.00 0.00 N ATOM 492 CA ASP A 32 -10.007 0.949 -2.433 1.00 0.00 C ATOM 493 C ASP A 32 -11.277 1.185 -3.244 1.00 0.00 C ATOM 494 O ASP A 32 -12.385 1.113 -2.715 1.00 0.00 O ATOM 495 CB ASP A 32 -9.662 -0.541 -2.423 1.00 0.00 C ATOM 496 CG ASP A 32 -10.837 -1.404 -2.008 1.00 0.00 C ATOM 497 OD1 ASP A 32 -11.496 -1.065 -1.001 1.00 0.00 O ATOM 498 OD2 ASP A 32 -11.099 -2.417 -2.689 1.00 0.00 O ATOM 0 H ASP A 32 -10.500 0.746 -0.406 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.191 1.499 -2.902 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.328 -0.840 -3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.829 -0.714 -1.741 1.00 0.00 H new ATOM 503 N ASN A 33 -11.107 1.469 -4.532 1.00 0.00 N ATOM 504 CA ASN A 33 -12.240 1.717 -5.416 1.00 0.00 C ATOM 505 C ASN A 33 -12.864 3.080 -5.130 1.00 0.00 C ATOM 506 O ASN A 33 -14.084 3.202 -5.009 1.00 0.00 O ATOM 507 CB ASN A 33 -13.291 0.618 -5.253 1.00 0.00 C ATOM 508 CG ASN A 33 -12.678 -0.716 -4.869 1.00 0.00 C ATOM 509 OD1 ASN A 33 -12.992 -1.276 -3.819 1.00 0.00 O ATOM 510 ND2 ASN A 33 -11.799 -1.230 -5.721 1.00 0.00 N ATOM 0 H ASN A 33 -10.196 1.533 -4.986 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.876 1.712 -6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.010 0.917 -4.491 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.843 0.506 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.354 -2.125 -5.517 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.569 -0.730 -6.580 1.00 0.00 H new ATOM 517 N CYS A 34 -12.021 4.100 -5.024 1.00 0.00 N ATOM 518 CA CYS A 34 -12.489 5.454 -4.752 1.00 0.00 C ATOM 519 C CYS A 34 -12.114 6.398 -5.890 1.00 0.00 C ATOM 520 O CYS A 34 -11.423 6.009 -6.832 1.00 0.00 O ATOM 521 CB CYS A 34 -11.902 5.965 -3.436 1.00 0.00 C ATOM 522 SG CYS A 34 -12.962 7.141 -2.562 1.00 0.00 S ATOM 0 H CYS A 34 -11.009 4.015 -5.122 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.576 5.426 -4.670 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -11.706 5.114 -2.783 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -10.942 6.439 -3.639 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.614 7.191 -1.310 1.00 0.00 H new ATOM 528 N LYS A 35 -12.577 7.641 -5.798 1.00 0.00 N ATOM 529 CA LYS A 35 -12.291 8.641 -6.820 1.00 0.00 C ATOM 530 C LYS A 35 -11.497 9.805 -6.234 1.00 0.00 C ATOM 531 O LYS A 35 -11.973 10.506 -5.341 1.00 0.00 O ATOM 532 CB LYS A 35 -13.593 9.157 -7.436 1.00 0.00 C ATOM 533 CG LYS A 35 -14.057 8.354 -8.638 1.00 0.00 C ATOM 534 CD LYS A 35 -14.283 6.894 -8.281 1.00 0.00 C ATOM 535 CE LYS A 35 -15.025 6.158 -9.385 1.00 0.00 C ATOM 536 NZ LYS A 35 -14.138 5.852 -10.542 1.00 0.00 N ATOM 0 H LYS A 35 -13.152 7.979 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.691 8.169 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.375 9.143 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.457 10.196 -7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.981 8.781 -9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.314 8.424 -9.432 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.323 6.410 -8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.852 6.829 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.438 5.230 -8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.866 6.763 -9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.682 5.350 -11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.764 6.739 -10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.349 5.253 -10.225 1.00 0.00 H new ATOM 550 N SER A 36 -10.287 10.006 -6.744 1.00 0.00 N ATOM 551 CA SER A 36 -9.426 11.083 -6.270 1.00 0.00 C ATOM 552 C SER A 36 -9.587 12.328 -7.137 1.00 0.00 C ATOM 553 O SER A 36 -10.093 12.257 -8.256 1.00 0.00 O ATOM 554 CB SER A 36 -7.964 10.634 -6.269 1.00 0.00 C ATOM 555 OG SER A 36 -7.516 10.352 -7.584 1.00 0.00 O ATOM 0 H SER A 36 -9.880 9.437 -7.486 1.00 0.00 H new ATOM 0 HA SER A 36 -9.723 11.330 -5.251 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.341 11.413 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.853 9.747 -5.646 1.00 0.00 H new ATOM 0 HG SER A 36 -7.709 9.416 -7.802 1.00 0.00 H new ATOM 561 N ASN A 37 -9.154 13.469 -6.610 1.00 0.00 N ATOM 562 CA ASN A 37 -9.250 14.731 -7.334 1.00 0.00 C ATOM 563 C ASN A 37 -7.976 15.000 -8.130 1.00 0.00 C ATOM 564 O ASN A 37 -6.962 15.422 -7.574 1.00 0.00 O ATOM 565 CB ASN A 37 -9.509 15.883 -6.361 1.00 0.00 C ATOM 566 CG ASN A 37 -9.260 17.239 -6.991 1.00 0.00 C ATOM 567 OD1 ASN A 37 -9.991 17.664 -7.887 1.00 0.00 O ATOM 568 ND2 ASN A 37 -8.224 17.927 -6.526 1.00 0.00 N ATOM 0 H ASN A 37 -8.733 13.545 -5.684 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.085 14.658 -8.031 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.539 15.833 -6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.868 15.768 -5.487 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.007 18.846 -6.912 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.645 17.537 -5.783 1.00 0.00 H new ATOM 575 N ASP A 38 -8.037 14.753 -9.434 1.00 0.00 N ATOM 576 CA ASP A 38 -6.889 14.970 -10.307 1.00 0.00 C ATOM 577 C ASP A 38 -5.619 14.394 -9.688 1.00 0.00 C ATOM 578 O ASP A 38 -4.570 15.036 -9.690 1.00 0.00 O ATOM 579 CB ASP A 38 -6.706 16.463 -10.583 1.00 0.00 C ATOM 580 CG ASP A 38 -6.021 16.727 -11.909 1.00 0.00 C ATOM 581 OD1 ASP A 38 -6.346 16.032 -12.894 1.00 0.00 O ATOM 582 OD2 ASP A 38 -5.159 17.629 -11.962 1.00 0.00 O ATOM 0 H ASP A 38 -8.869 14.403 -9.910 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.078 14.455 -11.249 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.680 16.953 -10.577 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.120 16.909 -9.779 1.00 0.00 H new ATOM 587 N GLY A 39 -5.723 13.179 -9.158 1.00 0.00 N ATOM 588 CA GLY A 39 -4.576 12.538 -8.542 1.00 0.00 C ATOM 589 C GLY A 39 -3.981 13.368 -7.421 1.00 0.00 C ATOM 590 O GLY A 39 -2.768 13.363 -7.211 1.00 0.00 O ATOM 0 H GLY A 39 -6.581 12.627 -9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.874 11.565 -8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.814 12.357 -9.300 1.00 0.00 H new ATOM 594 N LYS A 40 -4.836 14.084 -6.699 1.00 0.00 N ATOM 595 CA LYS A 40 -4.389 14.923 -5.594 1.00 0.00 C ATOM 596 C LYS A 40 -5.232 14.674 -4.347 1.00 0.00 C ATOM 597 O LYS A 40 -6.247 15.337 -4.129 1.00 0.00 O ATOM 598 CB LYS A 40 -4.464 16.401 -5.986 1.00 0.00 C ATOM 599 CG LYS A 40 -3.389 16.823 -6.972 1.00 0.00 C ATOM 600 CD LYS A 40 -3.864 17.960 -7.861 1.00 0.00 C ATOM 601 CE LYS A 40 -4.254 19.182 -7.043 1.00 0.00 C ATOM 602 NZ LYS A 40 -4.540 20.360 -7.908 1.00 0.00 N ATOM 0 H LYS A 40 -5.843 14.100 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.354 14.665 -5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.443 16.604 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.381 17.012 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.497 17.133 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.106 15.971 -7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.075 18.228 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.718 17.629 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.133 18.951 -6.442 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.449 19.427 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.802 21.172 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.693 20.597 -8.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.325 20.135 -8.552 1.00 0.00 H new ATOM 616 N ILE A 41 -4.804 13.716 -3.531 1.00 0.00 N ATOM 617 CA ILE A 41 -5.518 13.382 -2.305 1.00 0.00 C ATOM 618 C ILE A 41 -5.967 14.641 -1.570 1.00 0.00 C ATOM 619 O ILE A 41 -5.146 15.473 -1.187 1.00 0.00 O ATOM 620 CB ILE A 41 -4.648 12.532 -1.360 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.272 11.209 -2.030 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.379 12.280 -0.050 1.00 0.00 C ATOM 623 CD1 ILE A 41 -3.190 10.448 -1.298 1.00 0.00 C ATOM 0 H ILE A 41 -3.967 13.158 -3.697 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.394 12.803 -2.598 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.732 13.080 -1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.161 10.582 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.939 11.408 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.751 11.678 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.601 13.232 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.310 11.749 -0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.974 9.521 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.287 11.056 -1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.528 10.217 -0.288 1.00 0.00 H new ATOM 635 N GLU A 42 -7.276 14.771 -1.376 1.00 0.00 N ATOM 636 CA GLU A 42 -7.833 15.929 -0.686 1.00 0.00 C ATOM 637 C GLU A 42 -8.503 15.512 0.621 1.00 0.00 C ATOM 638 O GLU A 42 -8.337 16.164 1.651 1.00 0.00 O ATOM 639 CB GLU A 42 -8.843 16.648 -1.582 1.00 0.00 C ATOM 640 CG GLU A 42 -9.205 18.041 -1.096 1.00 0.00 C ATOM 641 CD GLU A 42 -10.561 18.500 -1.597 1.00 0.00 C ATOM 642 OE1 GLU A 42 -11.580 17.938 -1.144 1.00 0.00 O ATOM 643 OE2 GLU A 42 -10.602 19.420 -2.440 1.00 0.00 O ATOM 0 H GLU A 42 -7.969 14.090 -1.686 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.014 16.610 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.435 16.719 -2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.751 16.048 -1.646 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.201 18.054 -0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.442 18.746 -1.426 1.00 0.00 H new ATOM 650 N GLY A 43 -9.261 14.421 0.569 1.00 0.00 N ATOM 651 CA GLY A 43 -9.945 13.936 1.753 1.00 0.00 C ATOM 652 C GLY A 43 -8.984 13.511 2.845 1.00 0.00 C ATOM 653 O GLY A 43 -8.931 14.127 3.911 1.00 0.00 O ATOM 0 H GLY A 43 -9.413 13.865 -0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.602 14.718 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.579 13.092 1.482 1.00 0.00 H new ATOM 657 N LEU A 44 -8.223 12.455 2.582 1.00 0.00 N ATOM 658 CA LEU A 44 -7.259 11.946 3.551 1.00 0.00 C ATOM 659 C LEU A 44 -6.645 13.085 4.359 1.00 0.00 C ATOM 660 O LEU A 44 -6.099 14.035 3.797 1.00 0.00 O ATOM 661 CB LEU A 44 -6.157 11.159 2.840 1.00 0.00 C ATOM 662 CG LEU A 44 -5.467 10.073 3.666 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.425 8.925 3.945 1.00 0.00 C ATOM 664 CD2 LEU A 44 -4.222 9.569 2.951 1.00 0.00 C ATOM 0 H LEU A 44 -8.255 11.934 1.706 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.787 11.282 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.585 10.694 1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.399 11.863 2.497 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.164 10.506 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.916 8.162 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.287 9.297 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.759 8.493 3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.744 8.797 3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.502 9.153 1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.527 10.396 2.803 1.00 0.00 H new ATOM 676 N THR A 45 -6.737 12.983 5.681 1.00 0.00 N ATOM 677 CA THR A 45 -6.190 14.004 6.566 1.00 0.00 C ATOM 678 C THR A 45 -5.106 13.426 7.468 1.00 0.00 C ATOM 679 O THR A 45 -5.142 12.248 7.822 1.00 0.00 O ATOM 680 CB THR A 45 -7.289 14.634 7.443 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.707 15.558 8.369 1.00 0.00 O ATOM 682 CG2 THR A 45 -8.056 13.562 8.203 1.00 0.00 C ATOM 0 H THR A 45 -7.185 12.204 6.163 1.00 0.00 H new ATOM 0 HA THR A 45 -5.756 14.775 5.929 1.00 0.00 H new ATOM 0 HB THR A 45 -7.984 15.163 6.791 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.412 15.955 8.921 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.826 14.031 8.815 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.522 12.877 7.495 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.370 13.009 8.844 1.00 0.00 H new ATOM 690 N ALA A 46 -4.141 14.263 7.836 1.00 0.00 N ATOM 691 CA ALA A 46 -3.047 13.835 8.700 1.00 0.00 C ATOM 692 C ALA A 46 -3.575 13.199 9.981 1.00 0.00 C ATOM 693 O ALA A 46 -2.843 12.508 10.688 1.00 0.00 O ATOM 694 CB ALA A 46 -2.142 15.013 9.027 1.00 0.00 C ATOM 0 H ALA A 46 -4.095 15.241 7.549 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.467 13.083 8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.330 14.679 9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.728 15.421 8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.719 15.784 9.538 1.00 0.00 H new ATOM 700 N GLU A 47 -4.850 13.439 10.273 1.00 0.00 N ATOM 701 CA GLU A 47 -5.474 12.890 11.471 1.00 0.00 C ATOM 702 C GLU A 47 -5.279 11.378 11.543 1.00 0.00 C ATOM 703 O GLU A 47 -5.305 10.788 12.623 1.00 0.00 O ATOM 704 CB GLU A 47 -6.967 13.224 11.494 1.00 0.00 C ATOM 705 CG GLU A 47 -7.276 14.593 12.077 1.00 0.00 C ATOM 706 CD GLU A 47 -8.765 14.854 12.195 1.00 0.00 C ATOM 707 OE1 GLU A 47 -9.369 15.311 11.202 1.00 0.00 O ATOM 708 OE2 GLU A 47 -9.327 14.600 13.281 1.00 0.00 O ATOM 0 H GLU A 47 -5.470 14.009 9.697 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.994 13.342 12.339 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.357 13.175 10.477 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.492 12.465 12.074 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.817 14.676 13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.825 15.361 11.449 1.00 0.00 H new ATOM 715 N PHE A 48 -5.083 10.757 10.384 1.00 0.00 N ATOM 716 CA PHE A 48 -4.885 9.314 10.314 1.00 0.00 C ATOM 717 C PHE A 48 -3.544 8.920 10.926 1.00 0.00 C ATOM 718 O PHE A 48 -3.203 7.739 10.992 1.00 0.00 O ATOM 719 CB PHE A 48 -4.956 8.839 8.862 1.00 0.00 C ATOM 720 CG PHE A 48 -6.359 8.681 8.351 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.274 7.892 9.031 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.764 9.320 7.190 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.566 7.745 8.563 1.00 0.00 C ATOM 724 CE2 PHE A 48 -8.055 9.177 6.719 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.957 8.387 7.405 1.00 0.00 C ATOM 0 H PHE A 48 -5.057 11.231 9.481 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.680 8.834 10.885 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.425 9.550 8.229 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.436 7.885 8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.974 7.386 9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.063 9.937 6.647 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.269 7.128 9.103 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.359 9.683 5.814 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.966 8.272 7.036 1.00 0.00 H new ATOM 735 N VAL A 49 -2.786 9.917 11.370 1.00 0.00 N ATOM 736 CA VAL A 49 -1.482 9.676 11.976 1.00 0.00 C ATOM 737 C VAL A 49 -1.466 8.354 12.736 1.00 0.00 C ATOM 738 O VAL A 49 -0.505 7.590 12.653 1.00 0.00 O ATOM 739 CB VAL A 49 -1.091 10.813 12.939 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.714 12.065 12.161 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.225 11.100 13.911 1.00 0.00 C ATOM 0 H VAL A 49 -3.053 10.900 11.321 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.758 9.634 11.162 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.221 10.497 13.515 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.441 12.858 12.857 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.132 11.847 11.509 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.563 12.388 11.558 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.932 11.906 14.584 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.114 11.397 13.355 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.442 10.203 14.491 1.00 0.00 H new ATOM 751 N ASN A 50 -2.538 8.090 13.476 1.00 0.00 N ATOM 752 CA ASN A 50 -2.647 6.859 14.251 1.00 0.00 C ATOM 753 C ASN A 50 -2.792 5.649 13.333 1.00 0.00 C ATOM 754 O ASN A 50 -2.110 4.638 13.508 1.00 0.00 O ATOM 755 CB ASN A 50 -3.841 6.936 15.205 1.00 0.00 C ATOM 756 CG ASN A 50 -3.637 7.960 16.305 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.280 7.613 17.431 1.00 0.00 O ATOM 758 ND2 ASN A 50 -3.863 9.228 15.983 1.00 0.00 N ATOM 0 H ASN A 50 -3.343 8.711 13.555 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.733 6.743 14.833 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.738 7.188 14.640 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.010 5.956 15.651 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.742 9.961 16.682 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.158 9.469 15.037 1.00 0.00 H new ATOM 765 N LEU A 51 -3.684 5.759 12.355 1.00 0.00 N ATOM 766 CA LEU A 51 -3.919 4.675 11.408 1.00 0.00 C ATOM 767 C LEU A 51 -2.625 3.926 11.105 1.00 0.00 C ATOM 768 O LEU A 51 -1.557 4.530 11.004 1.00 0.00 O ATOM 769 CB LEU A 51 -4.519 5.224 10.112 1.00 0.00 C ATOM 770 CG LEU A 51 -5.446 4.278 9.348 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.735 4.052 10.123 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.744 4.828 7.961 1.00 0.00 C ATOM 0 H LEU A 51 -4.257 6.588 12.197 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.624 3.977 11.861 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.074 6.132 10.348 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.702 5.513 9.451 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.942 3.318 9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.382 3.376 9.564 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.504 3.613 11.093 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.244 5.005 10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.405 4.142 7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.228 5.801 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.813 4.936 7.405 1.00 0.00 H new ATOM 784 N GLU A 52 -2.729 2.609 10.961 1.00 0.00 N ATOM 785 CA GLU A 52 -1.566 1.779 10.668 1.00 0.00 C ATOM 786 C GLU A 52 -1.681 1.152 9.281 1.00 0.00 C ATOM 787 O GLU A 52 -0.679 0.949 8.595 1.00 0.00 O ATOM 788 CB GLU A 52 -1.416 0.683 11.725 1.00 0.00 C ATOM 789 CG GLU A 52 -2.740 0.115 12.206 1.00 0.00 C ATOM 790 CD GLU A 52 -2.585 -0.778 13.421 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.925 -0.350 14.391 1.00 0.00 O ATOM 792 OE2 GLU A 52 -3.123 -1.905 13.403 1.00 0.00 O ATOM 0 H GLU A 52 -3.606 2.094 11.042 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.682 2.416 10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.811 -0.126 11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.872 1.086 12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.417 0.935 12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.202 -0.453 11.399 1.00 0.00 H new ATOM 799 N PHE A 53 -2.909 0.846 8.876 1.00 0.00 N ATOM 800 CA PHE A 53 -3.155 0.241 7.573 1.00 0.00 C ATOM 801 C PHE A 53 -3.853 1.225 6.639 1.00 0.00 C ATOM 802 O PHE A 53 -4.743 1.968 7.054 1.00 0.00 O ATOM 803 CB PHE A 53 -4.004 -1.023 7.726 1.00 0.00 C ATOM 804 CG PHE A 53 -4.343 -1.680 6.418 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.347 -1.997 5.509 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.658 -1.980 6.099 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.657 -2.601 4.305 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.973 -2.584 4.897 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.971 -2.896 3.999 1.00 0.00 C ATOM 0 H PHE A 53 -3.749 1.007 9.432 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.192 -0.026 7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.470 -1.736 8.354 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.928 -0.770 8.246 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.318 -1.770 5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.445 -1.739 6.798 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.872 -2.842 3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.002 -2.812 4.660 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.215 -3.370 3.059 1.00 0.00 H new ATOM 819 N LEU A 54 -3.441 1.226 5.376 1.00 0.00 N ATOM 820 CA LEU A 54 -4.025 2.119 4.381 1.00 0.00 C ATOM 821 C LEU A 54 -4.001 1.482 2.996 1.00 0.00 C ATOM 822 O LEU A 54 -2.944 1.360 2.376 1.00 0.00 O ATOM 823 CB LEU A 54 -3.271 3.449 4.356 1.00 0.00 C ATOM 824 CG LEU A 54 -3.895 4.559 3.510 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.174 5.069 4.156 1.00 0.00 C ATOM 826 CD2 LEU A 54 -2.905 5.698 3.310 1.00 0.00 C ATOM 0 H LEU A 54 -2.705 0.618 5.017 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.063 2.302 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.177 3.810 5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.261 3.264 3.989 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.146 4.146 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.603 5.859 3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.888 4.250 4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.949 5.464 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.366 6.479 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.622 6.109 4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.017 5.323 2.802 1.00 0.00 H new ATOM 838 N SER A 55 -5.173 1.078 2.515 1.00 0.00 N ATOM 839 CA SER A 55 -5.286 0.452 1.203 1.00 0.00 C ATOM 840 C SER A 55 -5.640 1.484 0.137 1.00 0.00 C ATOM 841 O SER A 55 -6.801 1.867 -0.013 1.00 0.00 O ATOM 842 CB SER A 55 -6.344 -0.652 1.231 1.00 0.00 C ATOM 843 OG SER A 55 -6.535 -1.209 -0.058 1.00 0.00 O ATOM 0 H SER A 55 -6.057 1.173 3.014 1.00 0.00 H new ATOM 0 HA SER A 55 -4.320 0.014 0.953 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.040 -1.434 1.927 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.287 -0.247 1.599 1.00 0.00 H new ATOM 0 HG SER A 55 -7.215 -1.913 -0.013 1.00 0.00 H new ATOM 849 N LEU A 56 -4.631 1.932 -0.602 1.00 0.00 N ATOM 850 CA LEU A 56 -4.834 2.920 -1.656 1.00 0.00 C ATOM 851 C LEU A 56 -4.708 2.280 -3.035 1.00 0.00 C ATOM 852 O LEU A 56 -3.626 2.255 -3.621 1.00 0.00 O ATOM 853 CB LEU A 56 -3.823 4.059 -1.515 1.00 0.00 C ATOM 854 CG LEU A 56 -4.222 5.200 -0.579 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.085 6.200 -0.440 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.482 5.888 -1.084 1.00 0.00 C ATOM 0 H LEU A 56 -3.664 1.627 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.842 3.322 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.881 3.640 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.636 4.476 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.431 4.781 0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.388 7.005 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.208 5.699 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.843 6.614 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.751 6.697 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.301 6.294 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.297 5.166 -1.129 1.00 0.00 H new ATOM 868 N ILE A 57 -5.821 1.766 -3.547 1.00 0.00 N ATOM 869 CA ILE A 57 -5.836 1.130 -4.858 1.00 0.00 C ATOM 870 C ILE A 57 -7.105 1.482 -5.626 1.00 0.00 C ATOM 871 O ILE A 57 -8.166 1.677 -5.036 1.00 0.00 O ATOM 872 CB ILE A 57 -5.729 -0.402 -4.741 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.357 -0.799 -4.190 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.971 -1.055 -6.094 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.247 -2.267 -3.843 1.00 0.00 C ATOM 0 H ILE A 57 -6.724 1.778 -3.074 1.00 0.00 H new ATOM 0 HA ILE A 57 -4.969 1.507 -5.401 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.494 -0.753 -4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.593 -0.550 -4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.147 -0.207 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.892 -2.138 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.968 -0.795 -6.450 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.227 -0.701 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.249 -2.476 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.988 -2.518 -3.084 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.425 -2.866 -4.736 1.00 0.00 H new ATOM 887 N ASN A 58 -6.987 1.561 -6.948 1.00 0.00 N ATOM 888 CA ASN A 58 -8.125 1.889 -7.798 1.00 0.00 C ATOM 889 C ASN A 58 -8.600 3.317 -7.546 1.00 0.00 C ATOM 890 O ASN A 58 -9.797 3.601 -7.587 1.00 0.00 O ATOM 891 CB ASN A 58 -9.273 0.907 -7.551 1.00 0.00 C ATOM 892 CG ASN A 58 -10.112 0.675 -8.792 1.00 0.00 C ATOM 893 OD1 ASN A 58 -10.566 1.622 -9.435 1.00 0.00 O ATOM 894 ND2 ASN A 58 -10.322 -0.591 -9.136 1.00 0.00 N ATOM 0 H ASN A 58 -6.115 1.402 -7.453 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.805 1.810 -8.837 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -8.866 -0.044 -7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -9.909 1.289 -6.752 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.879 -0.809 -9.962 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.926 -1.345 -8.574 1.00 0.00 H new ATOM 901 N VAL A 59 -7.652 4.212 -7.285 1.00 0.00 N ATOM 902 CA VAL A 59 -7.972 5.611 -7.027 1.00 0.00 C ATOM 903 C VAL A 59 -7.505 6.501 -8.173 1.00 0.00 C ATOM 904 O VAL A 59 -7.984 7.623 -8.337 1.00 0.00 O ATOM 905 CB VAL A 59 -7.330 6.101 -5.716 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.975 5.421 -4.518 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.829 5.856 -5.734 1.00 0.00 C ATOM 0 H VAL A 59 -6.657 3.993 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.056 5.677 -6.938 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.499 7.174 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.508 5.780 -3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.040 5.653 -4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.840 4.342 -4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.392 6.208 -4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.636 4.789 -5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.382 6.395 -6.570 1.00 0.00 H new ATOM 917 N GLY A 60 -6.566 5.993 -8.965 1.00 0.00 N ATOM 918 CA GLY A 60 -6.050 6.756 -10.087 1.00 0.00 C ATOM 919 C GLY A 60 -5.219 7.945 -9.647 1.00 0.00 C ATOM 920 O GLY A 60 -5.458 9.073 -10.078 1.00 0.00 O ATOM 0 H GLY A 60 -6.153 5.067 -8.850 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.443 6.105 -10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.882 7.105 -10.699 1.00 0.00 H new ATOM 924 N LEU A 61 -4.240 7.693 -8.784 1.00 0.00 N ATOM 925 CA LEU A 61 -3.371 8.752 -8.283 1.00 0.00 C ATOM 926 C LEU A 61 -2.069 8.808 -9.075 1.00 0.00 C ATOM 927 O LEU A 61 -1.503 7.774 -9.432 1.00 0.00 O ATOM 928 CB LEU A 61 -3.070 8.532 -6.799 1.00 0.00 C ATOM 929 CG LEU A 61 -2.823 9.793 -5.971 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.139 10.471 -5.625 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.046 9.457 -4.706 1.00 0.00 C ATOM 0 H LEU A 61 -4.029 6.765 -8.417 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.890 9.703 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.904 7.988 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.193 7.890 -6.718 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.227 10.484 -6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.943 11.367 -5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.658 10.747 -6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.761 9.786 -5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.879 10.367 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.616 8.747 -4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.086 9.017 -4.975 1.00 0.00 H new ATOM 943 N ILE A 62 -1.598 10.021 -9.344 1.00 0.00 N ATOM 944 CA ILE A 62 -0.360 10.211 -10.090 1.00 0.00 C ATOM 945 C ILE A 62 0.769 10.670 -9.175 1.00 0.00 C ATOM 946 O ILE A 62 1.928 10.303 -9.369 1.00 0.00 O ATOM 947 CB ILE A 62 -0.538 11.240 -11.223 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.957 11.164 -11.792 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.491 11.005 -12.318 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.371 12.407 -12.548 1.00 0.00 C ATOM 0 H ILE A 62 -2.055 10.887 -9.057 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.102 9.245 -10.524 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.383 12.239 -10.815 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.028 10.303 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.659 10.994 -10.975 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.352 11.740 -13.111 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.494 11.104 -11.902 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.365 10.002 -12.726 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.387 12.283 -12.923 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.333 13.268 -11.881 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.692 12.567 -13.386 1.00 0.00 H new ATOM 962 N SER A 63 0.423 11.473 -8.174 1.00 0.00 N ATOM 963 CA SER A 63 1.408 11.984 -7.228 1.00 0.00 C ATOM 964 C SER A 63 1.271 11.294 -5.875 1.00 0.00 C ATOM 965 O SER A 63 0.274 10.623 -5.605 1.00 0.00 O ATOM 966 CB SER A 63 1.249 13.497 -7.061 1.00 0.00 C ATOM 967 OG SER A 63 2.488 14.108 -6.743 1.00 0.00 O ATOM 0 H SER A 63 -0.532 11.784 -7.997 1.00 0.00 H new ATOM 0 HA SER A 63 2.401 11.772 -7.625 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.853 13.928 -7.981 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.525 13.705 -6.274 1.00 0.00 H new ATOM 0 HG SER A 63 2.360 15.074 -6.643 1.00 0.00 H new ATOM 973 N VAL A 64 2.279 11.464 -5.026 1.00 0.00 N ATOM 974 CA VAL A 64 2.272 10.860 -3.699 1.00 0.00 C ATOM 975 C VAL A 64 2.427 11.917 -2.612 1.00 0.00 C ATOM 976 O VAL A 64 1.925 11.757 -1.500 1.00 0.00 O ATOM 977 CB VAL A 64 3.397 9.818 -3.551 1.00 0.00 C ATOM 978 CG1 VAL A 64 3.362 8.826 -4.703 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.752 10.506 -3.469 1.00 0.00 C ATOM 0 H VAL A 64 3.112 12.015 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 64 1.309 10.363 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 64 3.238 9.266 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.164 8.098 -4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.402 8.310 -4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.495 9.358 -5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.535 9.755 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.922 11.084 -4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.770 11.172 -2.606 1.00 0.00 H new ATOM 989 N SER A 65 3.125 12.999 -2.942 1.00 0.00 N ATOM 990 CA SER A 65 3.350 14.083 -1.993 1.00 0.00 C ATOM 991 C SER A 65 2.074 14.399 -1.218 1.00 0.00 C ATOM 992 O SER A 65 2.072 14.426 0.012 1.00 0.00 O ATOM 993 CB SER A 65 3.840 15.335 -2.722 1.00 0.00 C ATOM 994 OG SER A 65 3.799 16.469 -1.874 1.00 0.00 O ATOM 0 H SER A 65 3.545 13.148 -3.860 1.00 0.00 H new ATOM 0 HA SER A 65 4.115 13.761 -1.286 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.859 15.178 -3.075 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.221 15.513 -3.602 1.00 0.00 H new ATOM 0 HG SER A 65 4.119 17.255 -2.364 1.00 0.00 H new ATOM 1000 N ASN A 66 0.990 14.639 -1.948 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.293 14.954 -1.331 1.00 0.00 C ATOM 1002 C ASN A 66 -0.473 14.183 -0.026 1.00 0.00 C ATOM 1003 O ASN A 66 -0.879 14.748 0.991 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.439 14.628 -2.291 1.00 0.00 C ATOM 1005 CG ASN A 66 -1.802 15.803 -3.178 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.064 16.151 -4.099 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -2.945 16.421 -2.902 1.00 0.00 N ATOM 0 H ASN A 66 0.974 14.621 -2.968 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.308 16.021 -1.108 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.157 13.779 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.315 14.325 -1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.242 17.219 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.526 16.098 -2.128 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.169 12.891 -0.063 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.296 12.041 1.117 1.00 0.00 C ATOM 1016 C LEU A 67 0.224 12.755 2.360 1.00 0.00 C ATOM 1017 O LEU A 67 1.304 13.346 2.361 1.00 0.00 O ATOM 1018 CB LEU A 67 0.466 10.731 0.910 1.00 0.00 C ATOM 1019 CG LEU A 67 -0.052 9.822 -0.204 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.054 8.903 -0.701 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -1.244 9.010 0.280 1.00 0.00 C ATOM 0 H LEU A 67 0.167 12.408 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.353 11.820 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.509 10.970 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.448 10.172 1.846 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.378 10.448 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.667 8.263 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.878 9.502 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.411 8.284 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.599 8.369 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.945 8.394 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.044 9.685 0.586 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.561 12.698 3.447 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.199 13.331 4.719 1.00 0.00 C ATOM 1035 C PRO A 68 0.969 12.629 5.404 1.00 0.00 C ATOM 1036 O PRO A 68 1.484 11.628 4.906 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.472 13.194 5.558 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.176 12.011 4.988 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.861 12.010 3.518 1.00 0.00 C ATOM 0 HA PRO A 68 0.129 14.361 4.583 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.237 13.045 6.612 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.088 14.091 5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.836 11.090 5.461 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.251 12.078 5.157 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.802 10.997 3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.625 12.534 2.943 1.00 0.00 H new ATOM 1047 N LYS A 69 1.382 13.161 6.549 1.00 0.00 N ATOM 1048 CA LYS A 69 2.488 12.585 7.305 1.00 0.00 C ATOM 1049 C LYS A 69 1.991 11.502 8.258 1.00 0.00 C ATOM 1050 O LYS A 69 1.181 11.768 9.147 1.00 0.00 O ATOM 1051 CB LYS A 69 3.218 13.676 8.092 1.00 0.00 C ATOM 1052 CG LYS A 69 4.351 13.149 8.955 1.00 0.00 C ATOM 1053 CD LYS A 69 5.399 14.218 9.213 1.00 0.00 C ATOM 1054 CE LYS A 69 4.934 15.211 10.268 1.00 0.00 C ATOM 1055 NZ LYS A 69 5.997 16.197 10.609 1.00 0.00 N ATOM 0 H LYS A 69 0.967 13.990 6.974 1.00 0.00 H new ATOM 0 HA LYS A 69 3.181 12.131 6.597 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.617 14.411 7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.501 14.196 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.951 12.794 9.905 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.816 12.294 8.465 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.327 13.748 9.538 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.617 14.747 8.285 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.052 15.739 9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.636 14.672 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.641 16.856 11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.830 15.696 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.263 16.729 9.756 1.00 0.00 H new ATOM 1069 N LEU A 70 2.481 10.283 8.068 1.00 0.00 N ATOM 1070 CA LEU A 70 2.088 9.160 8.912 1.00 0.00 C ATOM 1071 C LEU A 70 3.312 8.401 9.415 1.00 0.00 C ATOM 1072 O LEU A 70 3.765 7.432 8.807 1.00 0.00 O ATOM 1073 CB LEU A 70 1.169 8.212 8.138 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.021 8.860 7.431 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.686 7.870 6.487 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -1.024 9.386 8.447 1.00 0.00 C ATOM 0 H LEU A 70 3.152 10.046 7.337 1.00 0.00 H new ATOM 0 HA LEU A 70 1.550 9.556 9.773 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.767 7.687 7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.790 7.460 8.830 1.00 0.00 H new ATOM 0 HG LEU A 70 0.346 9.701 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.531 8.350 5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.034 7.542 5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.038 7.008 7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.864 9.844 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.385 8.562 9.063 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.543 10.130 9.082 1.00 0.00 H new ATOM 1088 N PRO A 71 3.859 8.850 10.554 1.00 0.00 N ATOM 1089 CA PRO A 71 5.036 8.227 11.166 1.00 0.00 C ATOM 1090 C PRO A 71 4.729 6.849 11.742 1.00 0.00 C ATOM 1091 O PRO A 71 5.637 6.093 12.088 1.00 0.00 O ATOM 1092 CB PRO A 71 5.413 9.202 12.284 1.00 0.00 C ATOM 1093 CG PRO A 71 4.142 9.903 12.620 1.00 0.00 C ATOM 1094 CD PRO A 71 3.371 10.001 11.333 1.00 0.00 C ATOM 0 HA PRO A 71 5.832 8.061 10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.815 8.675 13.149 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.178 9.905 11.955 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.578 9.350 13.372 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.339 10.892 13.033 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.296 9.944 11.503 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.563 10.944 10.820 1.00 0.00 H new ATOM 1102 N LYS A 72 3.444 6.528 11.843 1.00 0.00 N ATOM 1103 CA LYS A 72 3.016 5.240 12.376 1.00 0.00 C ATOM 1104 C LYS A 72 2.737 4.251 11.248 1.00 0.00 C ATOM 1105 O LYS A 72 3.206 3.112 11.279 1.00 0.00 O ATOM 1106 CB LYS A 72 1.763 5.413 13.238 1.00 0.00 C ATOM 1107 CG LYS A 72 2.022 6.134 14.549 1.00 0.00 C ATOM 1108 CD LYS A 72 1.037 5.706 15.625 1.00 0.00 C ATOM 1109 CE LYS A 72 1.643 5.827 17.015 1.00 0.00 C ATOM 1110 NZ LYS A 72 1.463 7.193 17.581 1.00 0.00 N ATOM 0 H LYS A 72 2.680 7.143 11.562 1.00 0.00 H new ATOM 0 HA LYS A 72 3.822 4.843 12.993 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.015 5.966 12.670 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.340 4.431 13.450 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.039 5.929 14.883 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.948 7.210 14.394 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.139 6.321 15.563 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.730 4.675 15.449 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.181 5.095 17.678 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.706 5.590 16.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.889 7.235 18.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.926 7.889 16.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.448 7.410 17.648 1.00 0.00 H new ATOM 1124 N LEU A 73 1.974 4.692 10.255 1.00 0.00 N ATOM 1125 CA LEU A 73 1.635 3.846 9.116 1.00 0.00 C ATOM 1126 C LEU A 73 2.877 3.155 8.562 1.00 0.00 C ATOM 1127 O LEU A 73 3.769 3.803 8.014 1.00 0.00 O ATOM 1128 CB LEU A 73 0.967 4.676 8.019 1.00 0.00 C ATOM 1129 CG LEU A 73 0.067 3.908 7.050 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.363 3.871 7.566 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.120 4.534 5.664 1.00 0.00 C ATOM 0 H LEU A 73 1.578 5.631 10.215 1.00 0.00 H new ATOM 0 HA LEU A 73 0.938 3.081 9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.373 5.457 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.747 5.174 7.442 1.00 0.00 H new ATOM 0 HG LEU A 73 0.432 2.884 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.989 3.321 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.387 3.377 8.537 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.740 4.889 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.526 3.975 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.220 5.568 5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.144 4.508 5.292 1.00 0.00 H new ATOM 1143 N LYS A 74 2.928 1.835 8.707 1.00 0.00 N ATOM 1144 CA LYS A 74 4.059 1.055 8.218 1.00 0.00 C ATOM 1145 C LYS A 74 3.626 0.113 7.098 1.00 0.00 C ATOM 1146 O LYS A 74 4.306 -0.870 6.802 1.00 0.00 O ATOM 1147 CB LYS A 74 4.683 0.251 9.361 1.00 0.00 C ATOM 1148 CG LYS A 74 3.851 -0.946 9.788 1.00 0.00 C ATOM 1149 CD LYS A 74 4.724 -2.068 10.325 1.00 0.00 C ATOM 1150 CE LYS A 74 5.609 -1.588 11.466 1.00 0.00 C ATOM 1151 NZ LYS A 74 4.834 -1.384 12.721 1.00 0.00 N ATOM 0 H LYS A 74 2.199 1.283 9.159 1.00 0.00 H new ATOM 0 HA LYS A 74 4.801 1.747 7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.670 -0.094 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.827 0.907 10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.138 -0.640 10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.271 -1.309 8.939 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.094 -2.887 10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.346 -2.463 9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.401 -2.316 11.642 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.093 -0.653 11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.472 -1.057 13.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.094 -0.671 12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.393 -2.282 13.006 1.00 0.00 H new ATOM 1165 N LYS A 75 2.493 0.421 6.477 1.00 0.00 N ATOM 1166 CA LYS A 75 1.970 -0.395 5.388 1.00 0.00 C ATOM 1167 C LYS A 75 1.117 0.443 4.441 1.00 0.00 C ATOM 1168 O LYS A 75 0.098 1.007 4.842 1.00 0.00 O ATOM 1169 CB LYS A 75 1.143 -1.556 5.944 1.00 0.00 C ATOM 1170 CG LYS A 75 0.547 -2.448 4.869 1.00 0.00 C ATOM 1171 CD LYS A 75 0.224 -3.832 5.408 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.271 -4.757 4.307 1.00 0.00 C ATOM 1173 NZ LYS A 75 0.854 -5.327 3.515 1.00 0.00 N ATOM 0 H LYS A 75 1.918 1.231 6.710 1.00 0.00 H new ATOM 0 HA LYS A 75 2.816 -0.795 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.773 -2.160 6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.338 -1.155 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.360 -1.989 4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.247 -2.535 4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.113 -4.260 5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.535 -3.753 6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.852 -5.567 4.747 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.940 -4.208 3.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.504 -5.631 2.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.591 -4.604 3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.254 -6.144 4.018 1.00 0.00 H new ATOM 1187 N LEU A 76 1.539 0.520 3.184 1.00 0.00 N ATOM 1188 CA LEU A 76 0.812 1.288 2.179 1.00 0.00 C ATOM 1189 C LEU A 76 0.631 0.477 0.899 1.00 0.00 C ATOM 1190 O LEU A 76 1.584 0.259 0.152 1.00 0.00 O ATOM 1191 CB LEU A 76 1.553 2.591 1.870 1.00 0.00 C ATOM 1192 CG LEU A 76 0.755 3.654 1.114 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.325 4.246 2.006 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.679 4.745 0.595 1.00 0.00 C ATOM 0 H LEU A 76 2.381 0.060 2.836 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.174 1.524 2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.895 3.023 2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.442 2.350 1.288 1.00 0.00 H new ATOM 0 HG LEU A 76 0.271 3.179 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.882 5.000 1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.004 3.457 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.137 4.706 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.094 5.493 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.191 5.217 1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.415 4.308 -0.080 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.599 0.036 0.654 1.00 0.00 N ATOM 1207 CA GLU A 77 -0.904 -0.749 -0.536 1.00 0.00 C ATOM 1208 C GLU A 77 -1.263 0.158 -1.710 1.00 0.00 C ATOM 1209 O GLU A 77 -2.343 0.751 -1.744 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.056 -1.716 -0.254 1.00 0.00 C ATOM 1211 CG GLU A 77 -1.657 -2.903 0.607 1.00 0.00 C ATOM 1212 CD GLU A 77 -0.825 -2.498 1.808 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -1.201 -1.521 2.489 1.00 0.00 O ATOM 1214 OE2 GLU A 77 0.202 -3.159 2.067 1.00 0.00 O ATOM 0 H GLU A 77 -1.399 0.209 1.263 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.015 -1.321 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.862 -1.174 0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.452 -2.082 -1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.555 -3.418 0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.093 -3.613 0.002 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.351 0.263 -2.669 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.569 1.098 -3.845 1.00 0.00 C ATOM 1223 C LEU A 78 -0.479 0.272 -5.124 1.00 0.00 C ATOM 1224 O LEU A 78 0.561 -0.314 -5.425 1.00 0.00 O ATOM 1225 CB LEU A 78 0.454 2.235 -3.885 1.00 0.00 C ATOM 1226 CG LEU A 78 0.062 3.516 -3.149 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.270 4.424 -2.979 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -1.051 4.240 -3.892 1.00 0.00 C ATOM 0 H LEU A 78 0.547 -0.220 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.571 1.522 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.390 1.870 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.650 2.484 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.306 3.245 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.972 5.331 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.037 3.906 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.668 4.687 -3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.317 5.149 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.711 4.499 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.924 3.591 -3.961 1.00 0.00 H new ATOM 1240 N SER A 79 -1.575 0.232 -5.875 1.00 0.00 N ATOM 1241 CA SER A 79 -1.621 -0.523 -7.122 1.00 0.00 C ATOM 1242 C SER A 79 -2.601 0.109 -8.105 1.00 0.00 C ATOM 1243 O SER A 79 -3.523 0.820 -7.707 1.00 0.00 O ATOM 1244 CB SER A 79 -2.020 -1.975 -6.849 1.00 0.00 C ATOM 1245 OG SER A 79 -0.966 -2.685 -6.222 1.00 0.00 O ATOM 0 H SER A 79 -2.443 0.714 -5.642 1.00 0.00 H new ATOM 0 HA SER A 79 -0.626 -0.504 -7.566 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.906 -1.999 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.285 -2.465 -7.786 1.00 0.00 H new ATOM 0 HG SER A 79 -0.298 -2.938 -6.893 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.393 -0.155 -9.391 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.257 0.389 -10.432 1.00 0.00 C ATOM 1253 C GLU A 80 -3.216 1.914 -10.431 1.00 0.00 C ATOM 1254 O GLU A 80 -4.198 2.573 -10.770 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.696 -0.093 -10.234 1.00 0.00 C ATOM 1256 CG GLU A 80 -4.822 -1.603 -10.124 1.00 0.00 C ATOM 1257 CD GLU A 80 -4.885 -2.284 -11.478 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -4.295 -1.748 -12.439 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -5.523 -3.353 -11.575 1.00 0.00 O ATOM 0 H GLU A 80 -1.634 -0.742 -9.737 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.891 0.033 -11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.102 0.364 -9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.305 0.254 -11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.973 -1.995 -9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.719 -1.848 -9.556 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.071 2.469 -10.046 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.900 3.917 -10.000 1.00 0.00 C ATOM 1268 C ASN A 81 -1.080 4.406 -11.190 1.00 0.00 C ATOM 1269 O ASN A 81 -0.701 3.622 -12.060 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.220 4.329 -8.693 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.188 4.370 -7.526 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -2.407 5.421 -6.923 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.771 3.222 -7.201 1.00 0.00 N ATOM 0 H ASN A 81 -1.248 1.938 -9.761 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.887 4.377 -10.049 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.415 3.629 -8.469 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.764 5.311 -8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.430 3.187 -6.424 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.559 2.375 -7.729 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.810 5.707 -11.220 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.035 6.302 -12.302 1.00 0.00 C ATOM 1282 C ARG A 82 1.121 7.131 -11.752 1.00 0.00 C ATOM 1283 O ARG A 82 1.226 8.327 -12.026 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.933 7.177 -13.179 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.136 7.744 -12.444 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.108 8.416 -13.401 1.00 0.00 C ATOM 1287 NE ARG A 82 -2.416 9.162 -14.448 1.00 0.00 N ATOM 1288 CZ ARG A 82 -2.990 9.531 -15.589 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -4.257 9.225 -15.827 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -2.295 10.209 -16.493 1.00 0.00 N ATOM 0 H ARG A 82 -1.117 6.369 -10.507 1.00 0.00 H new ATOM 0 HA ARG A 82 0.377 5.494 -12.907 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.343 8.000 -13.581 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -1.281 6.589 -14.028 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.646 6.944 -11.908 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.801 8.465 -11.698 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.749 7.661 -13.857 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.758 9.091 -12.844 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.439 9.414 -14.296 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.795 8.705 -15.134 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.694 9.510 -16.703 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.320 10.447 -16.313 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.736 10.492 -17.368 1.00 0.00 H new ATOM 1304 N ILE A 83 1.986 6.488 -10.974 1.00 0.00 N ATOM 1305 CA ILE A 83 3.134 7.166 -10.385 1.00 0.00 C ATOM 1306 C ILE A 83 4.391 6.942 -11.219 1.00 0.00 C ATOM 1307 O ILE A 83 4.995 5.871 -11.176 1.00 0.00 O ATOM 1308 CB ILE A 83 3.394 6.686 -8.945 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.111 6.767 -8.117 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.499 7.512 -8.303 1.00 0.00 C ATOM 1311 CD1 ILE A 83 2.041 5.741 -7.008 1.00 0.00 C ATOM 0 H ILE A 83 1.913 5.499 -10.737 1.00 0.00 H new ATOM 0 HA ILE A 83 2.897 8.230 -10.367 1.00 0.00 H new ATOM 0 HB ILE A 83 3.717 5.645 -8.977 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.030 7.764 -7.684 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.254 6.636 -8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.671 7.161 -7.286 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.416 7.407 -8.883 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.203 8.561 -8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.104 5.858 -6.463 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.090 4.739 -7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.878 5.885 -6.325 1.00 0.00 H new ATOM 1323 N PHE A 84 4.781 7.962 -11.978 1.00 0.00 N ATOM 1324 CA PHE A 84 5.967 7.877 -12.821 1.00 0.00 C ATOM 1325 C PHE A 84 7.230 8.165 -12.015 1.00 0.00 C ATOM 1326 O PHE A 84 8.312 8.337 -12.575 1.00 0.00 O ATOM 1327 CB PHE A 84 5.859 8.860 -13.989 1.00 0.00 C ATOM 1328 CG PHE A 84 5.448 10.243 -13.573 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.108 10.580 -13.470 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.401 11.206 -13.283 1.00 0.00 C ATOM 1331 CE1 PHE A 84 3.727 11.853 -13.088 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.026 12.480 -12.900 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.687 12.803 -12.801 1.00 0.00 C ATOM 0 H PHE A 84 4.293 8.856 -12.026 1.00 0.00 H new ATOM 0 HA PHE A 84 6.031 6.862 -13.213 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.821 8.913 -14.498 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.137 8.477 -14.710 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.353 9.840 -13.691 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.450 10.958 -13.357 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.679 12.104 -13.014 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.779 13.222 -12.678 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.391 13.797 -12.500 1.00 0.00 H new ATOM 1343 N GLY A 85 7.083 8.216 -10.694 1.00 0.00 N ATOM 1344 CA GLY A 85 8.218 8.484 -9.831 1.00 0.00 C ATOM 1345 C GLY A 85 7.858 9.376 -8.659 1.00 0.00 C ATOM 1346 O GLY A 85 6.714 9.388 -8.208 1.00 0.00 O ATOM 0 H GLY A 85 6.198 8.076 -10.207 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.617 7.541 -9.457 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.010 8.956 -10.413 1.00 0.00 H new ATOM 1350 N GLY A 86 8.839 10.125 -8.164 1.00 0.00 N ATOM 1351 CA GLY A 86 8.600 11.012 -7.041 1.00 0.00 C ATOM 1352 C GLY A 86 8.296 10.258 -5.761 1.00 0.00 C ATOM 1353 O GLY A 86 7.328 10.566 -5.065 1.00 0.00 O ATOM 0 H GLY A 86 9.795 10.133 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.475 11.643 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.767 11.674 -7.276 1.00 0.00 H new ATOM 1357 N LEU A 87 9.124 9.267 -5.450 1.00 0.00 N ATOM 1358 CA LEU A 87 8.938 8.465 -4.245 1.00 0.00 C ATOM 1359 C LEU A 87 9.844 8.954 -3.120 1.00 0.00 C ATOM 1360 O LEU A 87 10.344 8.161 -2.323 1.00 0.00 O ATOM 1361 CB LEU A 87 9.223 6.991 -4.541 1.00 0.00 C ATOM 1362 CG LEU A 87 8.434 6.374 -5.696 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.879 4.940 -5.940 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.940 6.430 -5.413 1.00 0.00 C ATOM 0 H LEU A 87 9.930 8.999 -6.015 1.00 0.00 H new ATOM 0 HA LEU A 87 7.902 8.571 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.286 6.883 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.019 6.414 -3.639 1.00 0.00 H new ATOM 0 HG LEU A 87 8.634 6.954 -6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.307 4.517 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.940 4.926 -6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.710 4.348 -5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.395 5.986 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.722 5.876 -4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.632 7.468 -5.290 1.00 0.00 H new ATOM 1376 N ASP A 88 10.049 10.265 -3.061 1.00 0.00 N ATOM 1377 CA ASP A 88 10.893 10.861 -2.031 1.00 0.00 C ATOM 1378 C ASP A 88 10.080 11.178 -0.780 1.00 0.00 C ATOM 1379 O ASP A 88 10.474 10.830 0.333 1.00 0.00 O ATOM 1380 CB ASP A 88 11.556 12.134 -2.559 1.00 0.00 C ATOM 1381 CG ASP A 88 12.056 13.032 -1.444 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.256 13.842 -0.932 1.00 0.00 O ATOM 1383 OD2 ASP A 88 13.247 12.925 -1.084 1.00 0.00 O ATOM 0 H ASP A 88 9.643 10.935 -3.714 1.00 0.00 H new ATOM 0 HA ASP A 88 11.667 10.140 -1.767 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.391 11.864 -3.206 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.842 12.684 -3.172 1.00 0.00 H new ATOM 1388 N MET A 89 8.944 11.842 -0.970 1.00 0.00 N ATOM 1389 CA MET A 89 8.077 12.206 0.144 1.00 0.00 C ATOM 1390 C MET A 89 7.841 11.010 1.062 1.00 0.00 C ATOM 1391 O MET A 89 8.033 11.099 2.276 1.00 0.00 O ATOM 1392 CB MET A 89 6.739 12.736 -0.375 1.00 0.00 C ATOM 1393 CG MET A 89 6.880 13.912 -1.327 1.00 0.00 C ATOM 1394 SD MET A 89 7.085 15.483 -0.466 1.00 0.00 S ATOM 1395 CE MET A 89 5.579 15.536 0.503 1.00 0.00 C ATOM 0 H MET A 89 8.603 12.139 -1.884 1.00 0.00 H new ATOM 0 HA MET A 89 8.573 12.990 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.210 11.929 -0.883 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.123 13.037 0.473 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.737 13.745 -1.979 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.998 13.965 -1.966 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.090 16.500 0.363 1.00 0.00 H new ATOM 0 HE2 MET A 89 4.910 14.739 0.179 1.00 0.00 H new ATOM 0 HE3 MET A 89 5.820 15.402 1.558 1.00 0.00 H new ATOM 1405 N LEU A 90 7.423 9.894 0.477 1.00 0.00 N ATOM 1406 CA LEU A 90 7.161 8.680 1.243 1.00 0.00 C ATOM 1407 C LEU A 90 8.368 8.303 2.096 1.00 0.00 C ATOM 1408 O LEU A 90 8.230 7.644 3.126 1.00 0.00 O ATOM 1409 CB LEU A 90 6.806 7.527 0.302 1.00 0.00 C ATOM 1410 CG LEU A 90 5.620 7.763 -0.632 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.637 6.766 -1.780 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.309 7.672 0.136 1.00 0.00 C ATOM 0 H LEU A 90 7.258 9.804 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 90 6.318 8.873 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.681 7.298 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.597 6.644 0.905 1.00 0.00 H new ATOM 0 HG LEU A 90 5.705 8.767 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.785 6.950 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.561 6.880 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.577 5.753 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.476 7.843 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.216 6.682 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.295 8.426 0.923 1.00 0.00 H new ATOM 1424 N ALA A 91 9.549 8.728 1.661 1.00 0.00 N ATOM 1425 CA ALA A 91 10.780 8.439 2.387 1.00 0.00 C ATOM 1426 C ALA A 91 10.812 9.169 3.725 1.00 0.00 C ATOM 1427 O ALA A 91 11.170 8.590 4.750 1.00 0.00 O ATOM 1428 CB ALA A 91 11.990 8.818 1.546 1.00 0.00 C ATOM 0 H ALA A 91 9.680 9.274 0.809 1.00 0.00 H new ATOM 0 HA ALA A 91 10.812 7.368 2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.902 8.597 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 91 11.982 8.246 0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.954 9.883 1.316 1.00 0.00 H new ATOM 1434 N GLU A 92 10.437 10.445 3.707 1.00 0.00 N ATOM 1435 CA GLU A 92 10.426 11.254 4.920 1.00 0.00 C ATOM 1436 C GLU A 92 9.102 11.100 5.664 1.00 0.00 C ATOM 1437 O GLU A 92 9.078 10.791 6.855 1.00 0.00 O ATOM 1438 CB GLU A 92 10.664 12.727 4.579 1.00 0.00 C ATOM 1439 CG GLU A 92 9.594 13.324 3.681 1.00 0.00 C ATOM 1440 CD GLU A 92 9.942 14.724 3.212 1.00 0.00 C ATOM 1441 OE1 GLU A 92 9.727 15.679 3.987 1.00 0.00 O ATOM 1442 OE2 GLU A 92 10.428 14.864 2.070 1.00 0.00 O ATOM 0 H GLU A 92 10.137 10.940 2.867 1.00 0.00 H new ATOM 0 HA GLU A 92 11.230 10.904 5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.713 13.302 5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.633 12.826 4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.451 12.679 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.646 13.350 4.219 1.00 0.00 H new ATOM 1449 N LYS A 93 8.002 11.320 4.952 1.00 0.00 N ATOM 1450 CA LYS A 93 6.673 11.206 5.543 1.00 0.00 C ATOM 1451 C LYS A 93 6.538 9.907 6.331 1.00 0.00 C ATOM 1452 O LYS A 93 6.165 9.918 7.505 1.00 0.00 O ATOM 1453 CB LYS A 93 5.601 11.267 4.452 1.00 0.00 C ATOM 1454 CG LYS A 93 5.557 12.596 3.716 1.00 0.00 C ATOM 1455 CD LYS A 93 4.844 13.661 4.531 1.00 0.00 C ATOM 1456 CE LYS A 93 5.813 14.426 5.419 1.00 0.00 C ATOM 1457 NZ LYS A 93 5.367 15.829 5.647 1.00 0.00 N ATOM 0 H LYS A 93 8.004 11.578 3.965 1.00 0.00 H new ATOM 0 HA LYS A 93 6.534 12.042 6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.781 10.468 3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.626 11.077 4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.573 12.925 3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.049 12.467 2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.338 14.355 3.860 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.075 13.195 5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.908 13.915 6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.801 14.429 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.955 16.264 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.462 16.371 4.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.372 15.832 5.950 1.00 0.00 H new ATOM 1471 N LEU A 94 6.843 8.791 5.680 1.00 0.00 N ATOM 1472 CA LEU A 94 6.757 7.483 6.321 1.00 0.00 C ATOM 1473 C LEU A 94 8.147 6.926 6.611 1.00 0.00 C ATOM 1474 O LEU A 94 8.683 6.107 5.865 1.00 0.00 O ATOM 1475 CB LEU A 94 5.980 6.509 5.433 1.00 0.00 C ATOM 1476 CG LEU A 94 4.700 7.053 4.798 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.281 6.191 3.618 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.584 7.129 5.829 1.00 0.00 C ATOM 0 H LEU A 94 7.152 8.765 4.708 1.00 0.00 H new ATOM 0 HA LEU A 94 6.230 7.603 7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.641 6.170 4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.722 5.633 6.028 1.00 0.00 H new ATOM 0 HG LEU A 94 4.899 8.060 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.368 6.594 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.073 6.189 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.101 5.171 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.681 7.518 5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.386 6.133 6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.884 7.790 6.642 1.00 0.00 H new ATOM 1490 N PRO A 95 8.745 7.380 7.723 1.00 0.00 N ATOM 1491 CA PRO A 95 10.080 6.938 8.140 1.00 0.00 C ATOM 1492 C PRO A 95 10.090 5.487 8.608 1.00 0.00 C ATOM 1493 O PRO A 95 11.144 4.858 8.684 1.00 0.00 O ATOM 1494 CB PRO A 95 10.417 7.877 9.300 1.00 0.00 C ATOM 1495 CG PRO A 95 9.096 8.305 9.839 1.00 0.00 C ATOM 1496 CD PRO A 95 8.165 8.358 8.659 1.00 0.00 C ATOM 0 HA PRO A 95 10.797 6.976 7.320 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.009 7.369 10.061 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.001 8.732 8.960 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.735 7.602 10.590 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.169 9.279 10.323 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.146 8.091 8.939 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.125 9.356 8.223 1.00 0.00 H new ATOM 1504 N ASN A 96 8.910 4.963 8.921 1.00 0.00 N ATOM 1505 CA ASN A 96 8.784 3.585 9.382 1.00 0.00 C ATOM 1506 C ASN A 96 8.037 2.735 8.359 1.00 0.00 C ATOM 1507 O ASN A 96 7.276 1.835 8.719 1.00 0.00 O ATOM 1508 CB ASN A 96 8.057 3.540 10.727 1.00 0.00 C ATOM 1509 CG ASN A 96 8.767 4.349 11.796 1.00 0.00 C ATOM 1510 OD1 ASN A 96 9.728 3.882 12.407 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.295 5.568 12.026 1.00 0.00 N ATOM 0 H ASN A 96 8.027 5.471 8.864 1.00 0.00 H new ATOM 0 HA ASN A 96 9.787 3.176 9.505 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.043 3.920 10.602 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.971 2.504 11.056 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.732 6.159 12.734 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.496 5.914 11.495 1.00 0.00 H new ATOM 1518 N LEU A 97 8.259 3.025 7.082 1.00 0.00 N ATOM 1519 CA LEU A 97 7.608 2.287 6.005 1.00 0.00 C ATOM 1520 C LEU A 97 8.281 0.936 5.786 1.00 0.00 C ATOM 1521 O LEU A 97 9.474 0.865 5.487 1.00 0.00 O ATOM 1522 CB LEU A 97 7.640 3.101 4.710 1.00 0.00 C ATOM 1523 CG LEU A 97 6.780 2.571 3.562 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.312 2.553 3.960 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.985 3.411 2.310 1.00 0.00 C ATOM 0 H LEU A 97 8.885 3.766 6.767 1.00 0.00 H new ATOM 0 HA LEU A 97 6.571 2.113 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.321 4.119 4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.673 3.159 4.367 1.00 0.00 H new ATOM 0 HG LEU A 97 7.089 1.549 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.715 2.173 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.178 1.908 4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.989 3.565 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.365 3.019 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.704 4.444 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.033 3.372 2.014 1.00 0.00 H new ATOM 1537 N THR A 98 7.508 -0.136 5.934 1.00 0.00 N ATOM 1538 CA THR A 98 8.029 -1.485 5.752 1.00 0.00 C ATOM 1539 C THR A 98 7.322 -2.196 4.604 1.00 0.00 C ATOM 1540 O THR A 98 7.928 -2.993 3.887 1.00 0.00 O ATOM 1541 CB THR A 98 7.876 -2.324 7.034 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.507 -2.329 7.456 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.753 -1.775 8.149 1.00 0.00 C ATOM 0 H THR A 98 6.519 -0.096 6.179 1.00 0.00 H new ATOM 0 HA THR A 98 9.089 -1.386 5.517 1.00 0.00 H new ATOM 0 HB THR A 98 8.192 -3.344 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.987 -1.723 6.888 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.628 -2.384 9.044 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.797 -1.800 7.836 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.464 -0.747 8.367 1.00 0.00 H new ATOM 1551 N HIS A 99 6.036 -1.904 4.435 1.00 0.00 N ATOM 1552 CA HIS A 99 5.246 -2.516 3.373 1.00 0.00 C ATOM 1553 C HIS A 99 4.756 -1.462 2.384 1.00 0.00 C ATOM 1554 O HIS A 99 4.098 -0.494 2.769 1.00 0.00 O ATOM 1555 CB HIS A 99 4.055 -3.271 3.964 1.00 0.00 C ATOM 1556 CG HIS A 99 4.373 -4.682 4.352 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.261 -5.004 5.356 1.00 0.00 N ATOM 1558 CD2 HIS A 99 3.915 -5.859 3.864 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.336 -6.319 5.469 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.529 -6.861 4.575 1.00 0.00 N ATOM 0 H HIS A 99 5.519 -1.247 5.020 1.00 0.00 H new ATOM 0 HA HIS A 99 5.884 -3.221 2.840 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.694 -2.734 4.841 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.242 -3.277 3.238 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.200 -5.986 3.065 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.952 -6.858 6.173 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.385 -7.861 4.435 1.00 0.00 H new ATOM 1569 N LEU A 100 5.080 -1.656 1.111 1.00 0.00 N ATOM 1570 CA LEU A 100 4.673 -0.721 0.067 1.00 0.00 C ATOM 1571 C LEU A 100 4.617 -1.413 -1.291 1.00 0.00 C ATOM 1572 O LEU A 100 5.585 -2.040 -1.720 1.00 0.00 O ATOM 1573 CB LEU A 100 5.640 0.463 0.010 1.00 0.00 C ATOM 1574 CG LEU A 100 5.417 1.457 -1.130 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.187 2.311 -0.861 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.646 2.334 -1.322 1.00 0.00 C ATOM 0 H LEU A 100 5.623 -2.452 0.776 1.00 0.00 H new ATOM 0 HA LEU A 100 3.675 -0.355 0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.577 1.004 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.655 0.074 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 100 5.250 0.895 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.044 3.012 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.310 1.669 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.324 2.864 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.469 3.035 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.845 2.888 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.506 1.708 -1.562 1.00 0.00 H new ATOM 1588 N ASN A 101 3.478 -1.292 -1.965 1.00 0.00 N ATOM 1589 CA ASN A 101 3.297 -1.904 -3.276 1.00 0.00 C ATOM 1590 C ASN A 101 3.478 -0.875 -4.387 1.00 0.00 C ATOM 1591 O ASN A 101 2.736 0.105 -4.468 1.00 0.00 O ATOM 1592 CB ASN A 101 1.909 -2.541 -3.377 1.00 0.00 C ATOM 1593 CG ASN A 101 1.898 -3.981 -2.903 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.927 -4.656 -2.908 1.00 0.00 O ATOM 1595 ND2 ASN A 101 0.729 -4.459 -2.490 1.00 0.00 N ATOM 0 H ASN A 101 2.667 -0.776 -1.625 1.00 0.00 H new ATOM 0 HA ASN A 101 4.055 -2.678 -3.395 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.202 -1.961 -2.784 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.567 -2.499 -4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.660 -5.422 -2.160 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.099 -3.863 -2.503 1.00 0.00 H new ATOM 1602 N LEU A 102 4.469 -1.104 -5.242 1.00 0.00 N ATOM 1603 CA LEU A 102 4.748 -0.197 -6.350 1.00 0.00 C ATOM 1604 C LEU A 102 4.484 -0.876 -7.690 1.00 0.00 C ATOM 1605 O LEU A 102 5.189 -0.634 -8.670 1.00 0.00 O ATOM 1606 CB LEU A 102 6.199 0.286 -6.287 1.00 0.00 C ATOM 1607 CG LEU A 102 6.491 1.403 -5.284 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.973 1.747 -5.287 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.655 2.634 -5.599 1.00 0.00 C ATOM 0 H LEU A 102 5.092 -1.910 -5.189 1.00 0.00 H new ATOM 0 HA LEU A 102 4.082 0.661 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.835 -0.566 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.490 0.631 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 102 6.222 1.052 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.163 2.544 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.552 0.865 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.267 2.079 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.876 3.419 -4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.893 2.988 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.597 2.378 -5.546 1.00 0.00 H new ATOM 1621 N SER A 103 3.463 -1.726 -7.725 1.00 0.00 N ATOM 1622 CA SER A 103 3.106 -2.442 -8.945 1.00 0.00 C ATOM 1623 C SER A 103 2.086 -1.652 -9.760 1.00 0.00 C ATOM 1624 O SER A 103 1.253 -0.936 -9.206 1.00 0.00 O ATOM 1625 CB SER A 103 2.545 -3.824 -8.604 1.00 0.00 C ATOM 1626 OG SER A 103 1.324 -3.717 -7.893 1.00 0.00 O ATOM 0 H SER A 103 2.868 -1.936 -6.923 1.00 0.00 H new ATOM 0 HA SER A 103 4.008 -2.562 -9.544 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.387 -4.392 -9.521 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.270 -4.377 -8.007 1.00 0.00 H new ATOM 0 HG SER A 103 0.985 -4.613 -7.688 1.00 0.00 H new ATOM 1632 N GLY A 104 2.159 -1.789 -11.080 1.00 0.00 N ATOM 1633 CA GLY A 104 1.237 -1.084 -11.951 1.00 0.00 C ATOM 1634 C GLY A 104 1.538 0.400 -12.033 1.00 0.00 C ATOM 1635 O GLY A 104 0.808 1.153 -12.677 1.00 0.00 O ATOM 0 H GLY A 104 2.840 -2.376 -11.562 1.00 0.00 H new ATOM 0 HA2 GLY A 104 1.283 -1.517 -12.950 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.219 -1.226 -11.589 1.00 0.00 H new ATOM 1639 N ASN A 105 2.614 0.821 -11.378 1.00 0.00 N ATOM 1640 CA ASN A 105 3.008 2.225 -11.377 1.00 0.00 C ATOM 1641 C ASN A 105 3.576 2.631 -12.734 1.00 0.00 C ATOM 1642 O ASN A 105 3.720 1.802 -13.633 1.00 0.00 O ATOM 1643 CB ASN A 105 4.043 2.486 -10.281 1.00 0.00 C ATOM 1644 CG ASN A 105 3.415 2.575 -8.903 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.800 3.412 -8.087 1.00 0.00 O ATOM 1646 ND2 ASN A 105 2.444 1.709 -8.639 1.00 0.00 N ATOM 0 H ASN A 105 3.229 0.210 -10.841 1.00 0.00 H new ATOM 0 HA ASN A 105 2.120 2.825 -11.179 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.785 1.688 -10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.571 3.415 -10.497 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.984 1.720 -7.729 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.158 1.033 -9.347 1.00 0.00 H new ATOM 1653 N LYS A 106 3.896 3.913 -12.876 1.00 0.00 N ATOM 1654 CA LYS A 106 4.450 4.431 -14.121 1.00 0.00 C ATOM 1655 C LYS A 106 5.972 4.498 -14.054 1.00 0.00 C ATOM 1656 O LYS A 106 6.598 5.320 -14.726 1.00 0.00 O ATOM 1657 CB LYS A 106 3.880 5.819 -14.419 1.00 0.00 C ATOM 1658 CG LYS A 106 2.418 5.801 -14.830 1.00 0.00 C ATOM 1659 CD LYS A 106 2.245 5.297 -16.253 1.00 0.00 C ATOM 1660 CE LYS A 106 2.385 6.424 -17.265 1.00 0.00 C ATOM 1661 NZ LYS A 106 1.211 7.341 -17.239 1.00 0.00 N ATOM 0 H LYS A 106 3.781 4.613 -12.143 1.00 0.00 H new ATOM 0 HA LYS A 106 4.170 3.750 -14.925 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.992 6.446 -13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.466 6.280 -15.214 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.855 5.165 -14.147 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.003 6.805 -14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.988 4.527 -16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.265 4.832 -16.359 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.293 6.990 -17.055 1.00 0.00 H new ATOM 0 HE3 LYS A 106 2.495 6.003 -18.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.196 7.910 -18.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.336 6.783 -17.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.281 7.971 -16.414 1.00 0.00 H new ATOM 1675 N LEU A 107 6.563 3.630 -13.240 1.00 0.00 N ATOM 1676 CA LEU A 107 8.013 3.590 -13.086 1.00 0.00 C ATOM 1677 C LEU A 107 8.656 2.766 -14.196 1.00 0.00 C ATOM 1678 O LEU A 107 8.439 1.558 -14.293 1.00 0.00 O ATOM 1679 CB LEU A 107 8.385 3.007 -11.721 1.00 0.00 C ATOM 1680 CG LEU A 107 7.599 3.545 -10.525 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.728 2.606 -9.336 1.00 0.00 C ATOM 1682 CD2 LEU A 107 8.077 4.942 -10.158 1.00 0.00 C ATOM 0 H LEU A 107 6.060 2.944 -12.676 1.00 0.00 H new ATOM 0 HA LEU A 107 8.389 4.611 -13.153 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.252 1.926 -11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.445 3.191 -11.546 1.00 0.00 H new ATOM 0 HG LEU A 107 6.547 3.604 -10.803 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.162 3.005 -8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.337 1.624 -9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.778 2.514 -9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.507 5.309 -9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.135 4.908 -9.900 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.932 5.611 -11.006 1.00 0.00 H new ATOM 1694 N LYS A 108 9.450 3.426 -15.032 1.00 0.00 N ATOM 1695 CA LYS A 108 10.129 2.755 -16.135 1.00 0.00 C ATOM 1696 C LYS A 108 11.640 2.936 -16.034 1.00 0.00 C ATOM 1697 O LYS A 108 12.313 3.181 -17.035 1.00 0.00 O ATOM 1698 CB LYS A 108 9.628 3.297 -17.475 1.00 0.00 C ATOM 1699 CG LYS A 108 10.353 4.551 -17.933 1.00 0.00 C ATOM 1700 CD LYS A 108 9.429 5.479 -18.704 1.00 0.00 C ATOM 1701 CE LYS A 108 10.204 6.354 -19.678 1.00 0.00 C ATOM 1702 NZ LYS A 108 9.376 7.481 -20.190 1.00 0.00 N ATOM 0 H LYS A 108 9.640 4.426 -14.967 1.00 0.00 H new ATOM 0 HA LYS A 108 9.903 1.690 -16.074 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.741 2.524 -18.235 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.562 3.512 -17.395 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.757 5.075 -17.067 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.199 4.274 -18.562 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.692 4.890 -19.250 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.879 6.109 -18.005 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.091 6.750 -19.184 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.550 5.748 -20.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.939 8.054 -20.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.542 7.103 -20.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.067 8.074 -19.394 1.00 0.00 H new ATOM 1716 N ASP A 109 12.166 2.813 -14.821 1.00 0.00 N ATOM 1717 CA ASP A 109 13.599 2.960 -14.590 1.00 0.00 C ATOM 1718 C ASP A 109 13.952 2.634 -13.142 1.00 0.00 C ATOM 1719 O ASP A 109 13.070 2.486 -12.296 1.00 0.00 O ATOM 1720 CB ASP A 109 14.048 4.382 -14.930 1.00 0.00 C ATOM 1721 CG ASP A 109 14.403 4.543 -16.395 1.00 0.00 C ATOM 1722 OD1 ASP A 109 15.371 3.896 -16.845 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.712 5.316 -17.092 1.00 0.00 O ATOM 0 H ASP A 109 11.622 2.612 -13.982 1.00 0.00 H new ATOM 0 HA ASP A 109 14.121 2.257 -15.239 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.253 5.082 -14.673 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.912 4.643 -14.319 1.00 0.00 H new ATOM 1728 N ILE A 110 15.247 2.523 -12.866 1.00 0.00 N ATOM 1729 CA ILE A 110 15.717 2.214 -11.521 1.00 0.00 C ATOM 1730 C ILE A 110 15.812 3.476 -10.669 1.00 0.00 C ATOM 1731 O ILE A 110 15.549 3.447 -9.467 1.00 0.00 O ATOM 1732 CB ILE A 110 17.092 1.522 -11.549 1.00 0.00 C ATOM 1733 CG1 ILE A 110 17.013 0.214 -12.339 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.585 1.264 -10.133 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.078 -0.805 -11.727 1.00 0.00 C ATOM 0 H ILE A 110 15.989 2.642 -13.555 1.00 0.00 H new ATOM 0 HA ILE A 110 14.988 1.534 -11.080 1.00 0.00 H new ATOM 0 HB ILE A 110 17.804 2.182 -12.045 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.685 0.432 -13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.011 -0.218 -12.412 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.558 0.774 -10.170 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.675 2.211 -9.601 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.875 0.621 -9.612 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.072 -1.707 -12.339 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.417 -1.052 -10.721 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.070 -0.392 -11.679 1.00 0.00 H new ATOM 1747 N SER A 111 16.189 4.583 -11.301 1.00 0.00 N ATOM 1748 CA SER A 111 16.322 5.855 -10.600 1.00 0.00 C ATOM 1749 C SER A 111 15.043 6.192 -9.840 1.00 0.00 C ATOM 1750 O SER A 111 15.080 6.845 -8.796 1.00 0.00 O ATOM 1751 CB SER A 111 16.650 6.974 -11.590 1.00 0.00 C ATOM 1752 OG SER A 111 18.043 7.042 -11.840 1.00 0.00 O ATOM 0 H SER A 111 16.408 4.625 -12.296 1.00 0.00 H new ATOM 0 HA SER A 111 17.137 5.763 -9.882 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.117 6.804 -12.526 1.00 0.00 H new ATOM 0 HB3 SER A 111 16.301 7.928 -11.194 1.00 0.00 H new ATOM 0 HG SER A 111 18.226 7.764 -12.477 1.00 0.00 H new ATOM 1758 N THR A 112 13.910 5.741 -10.370 1.00 0.00 N ATOM 1759 CA THR A 112 12.619 5.995 -9.743 1.00 0.00 C ATOM 1760 C THR A 112 12.567 5.413 -8.335 1.00 0.00 C ATOM 1761 O THR A 112 11.655 5.710 -7.563 1.00 0.00 O ATOM 1762 CB THR A 112 11.465 5.402 -10.574 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.756 4.042 -10.917 1.00 0.00 O ATOM 1764 CG2 THR A 112 11.239 6.212 -11.842 1.00 0.00 C ATOM 0 H THR A 112 13.861 5.198 -11.232 1.00 0.00 H new ATOM 0 HA THR A 112 12.501 7.077 -9.690 1.00 0.00 H new ATOM 0 HB THR A 112 10.557 5.438 -9.971 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.399 4.021 -11.657 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.420 5.774 -12.412 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.989 7.239 -11.578 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.146 6.203 -12.446 1.00 0.00 H new ATOM 1772 N LEU A 113 13.551 4.583 -8.007 1.00 0.00 N ATOM 1773 CA LEU A 113 13.619 3.959 -6.690 1.00 0.00 C ATOM 1774 C LEU A 113 14.837 4.452 -5.915 1.00 0.00 C ATOM 1775 O LEU A 113 15.188 3.898 -4.875 1.00 0.00 O ATOM 1776 CB LEU A 113 13.669 2.437 -6.827 1.00 0.00 C ATOM 1777 CG LEU A 113 12.938 1.847 -8.034 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.416 0.429 -8.306 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.433 1.871 -7.810 1.00 0.00 C ATOM 0 H LEU A 113 14.313 4.326 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 113 12.722 4.238 -6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.714 2.131 -6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.249 1.997 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 113 13.165 2.459 -8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.885 0.025 -9.168 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.486 0.439 -8.511 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.219 -0.195 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.929 1.448 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.187 1.283 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.103 2.900 -7.665 1.00 0.00 H new ATOM 1791 N GLU A 114 15.476 5.498 -6.430 1.00 0.00 N ATOM 1792 CA GLU A 114 16.654 6.066 -5.786 1.00 0.00 C ATOM 1793 C GLU A 114 16.295 6.667 -4.430 1.00 0.00 C ATOM 1794 O GLU A 114 16.912 6.368 -3.407 1.00 0.00 O ATOM 1795 CB GLU A 114 17.286 7.135 -6.679 1.00 0.00 C ATOM 1796 CG GLU A 114 18.804 7.153 -6.626 1.00 0.00 C ATOM 1797 CD GLU A 114 19.399 8.343 -7.353 1.00 0.00 C ATOM 1798 OE1 GLU A 114 19.235 8.428 -8.588 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.030 9.190 -6.686 1.00 0.00 O ATOM 0 H GLU A 114 15.198 5.969 -7.291 1.00 0.00 H new ATOM 0 HA GLU A 114 17.374 5.263 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.969 6.970 -7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.909 8.114 -6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.127 7.169 -5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.190 6.233 -7.066 1.00 0.00 H new ATOM 1806 N PRO A 115 15.274 7.537 -4.420 1.00 0.00 N ATOM 1807 CA PRO A 115 14.810 8.198 -3.197 1.00 0.00 C ATOM 1808 C PRO A 115 14.124 7.231 -2.239 1.00 0.00 C ATOM 1809 O PRO A 115 13.611 7.635 -1.194 1.00 0.00 O ATOM 1810 CB PRO A 115 13.812 9.238 -3.713 1.00 0.00 C ATOM 1811 CG PRO A 115 13.331 8.689 -5.012 1.00 0.00 C ATOM 1812 CD PRO A 115 14.494 7.940 -5.601 1.00 0.00 C ATOM 0 HA PRO A 115 15.635 8.625 -2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.988 9.378 -3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.286 10.210 -3.845 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.476 8.029 -4.864 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.005 9.489 -5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.165 7.076 -6.179 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.078 8.569 -6.273 1.00 0.00 H new ATOM 1820 N LEU A 116 14.117 5.953 -2.600 1.00 0.00 N ATOM 1821 CA LEU A 116 13.494 4.926 -1.772 1.00 0.00 C ATOM 1822 C LEU A 116 14.510 4.303 -0.820 1.00 0.00 C ATOM 1823 O LEU A 116 14.168 3.890 0.288 1.00 0.00 O ATOM 1824 CB LEU A 116 12.870 3.842 -2.652 1.00 0.00 C ATOM 1825 CG LEU A 116 11.588 4.230 -3.389 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.049 3.050 -4.180 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.542 4.739 -2.407 1.00 0.00 C ATOM 0 H LEU A 116 14.536 5.603 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 116 12.711 5.398 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.609 3.531 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.658 2.974 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 116 11.822 5.033 -4.088 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.136 3.345 -4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.793 2.731 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.830 2.226 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.636 5.011 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.311 3.957 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.929 5.614 -1.885 1.00 0.00 H new ATOM 1839 N LYS A 117 15.763 4.240 -1.259 1.00 0.00 N ATOM 1840 CA LYS A 117 16.831 3.671 -0.446 1.00 0.00 C ATOM 1841 C LYS A 117 16.995 4.446 0.857 1.00 0.00 C ATOM 1842 O LYS A 117 17.687 4.001 1.773 1.00 0.00 O ATOM 1843 CB LYS A 117 18.149 3.675 -1.224 1.00 0.00 C ATOM 1844 CG LYS A 117 18.677 5.068 -1.519 1.00 0.00 C ATOM 1845 CD LYS A 117 19.401 5.119 -2.854 1.00 0.00 C ATOM 1846 CE LYS A 117 20.880 4.799 -2.698 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.152 3.344 -2.853 1.00 0.00 N ATOM 0 H LYS A 117 16.063 4.576 -2.174 1.00 0.00 H new ATOM 0 HA LYS A 117 16.562 2.643 -0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.898 3.124 -0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.008 3.142 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.850 5.778 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.356 5.377 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.945 4.409 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.286 6.110 -3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.452 5.356 -3.440 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.222 5.130 -1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.968 3.079 -2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.317 2.801 -2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.361 3.134 -3.850 1.00 0.00 H new ATOM 1861 N LYS A 118 16.354 5.607 0.934 1.00 0.00 N ATOM 1862 CA LYS A 118 16.426 6.444 2.126 1.00 0.00 C ATOM 1863 C LYS A 118 15.766 5.755 3.315 1.00 0.00 C ATOM 1864 O LYS A 118 16.006 6.117 4.468 1.00 0.00 O ATOM 1865 CB LYS A 118 15.754 7.795 1.867 1.00 0.00 C ATOM 1866 CG LYS A 118 16.688 8.835 1.275 1.00 0.00 C ATOM 1867 CD LYS A 118 16.825 8.669 -0.230 1.00 0.00 C ATOM 1868 CE LYS A 118 17.820 9.662 -0.812 1.00 0.00 C ATOM 1869 NZ LYS A 118 17.959 9.507 -2.286 1.00 0.00 N ATOM 0 H LYS A 118 15.778 5.990 0.184 1.00 0.00 H new ATOM 0 HA LYS A 118 17.478 6.608 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.912 7.649 1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.348 8.175 2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.312 9.833 1.499 1.00 0.00 H new ATOM 0 HG3 LYS A 118 17.669 8.752 1.742 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.148 7.653 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.853 8.807 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.497 10.677 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.792 9.522 -0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.903 9.828 -2.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.837 8.507 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.234 10.078 -2.765 1.00 0.00 H new ATOM 1883 N LEU A 119 14.934 4.759 3.029 1.00 0.00 N ATOM 1884 CA LEU A 119 14.240 4.017 4.076 1.00 0.00 C ATOM 1885 C LEU A 119 15.030 2.777 4.480 1.00 0.00 C ATOM 1886 O LEU A 119 15.100 1.804 3.729 1.00 0.00 O ATOM 1887 CB LEU A 119 12.842 3.615 3.602 1.00 0.00 C ATOM 1888 CG LEU A 119 11.998 4.727 2.980 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.856 4.139 2.165 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.462 5.657 4.059 1.00 0.00 C ATOM 0 H LEU A 119 14.724 4.447 2.081 1.00 0.00 H new ATOM 0 HA LEU A 119 14.149 4.665 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.945 2.813 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.296 3.204 4.452 1.00 0.00 H new ATOM 0 HG LEU A 119 12.633 5.307 2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.266 4.946 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.261 3.515 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.221 3.534 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.863 6.443 3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.843 5.090 4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.295 6.106 4.599 1.00 0.00 H new ATOM 1902 N GLU A 120 15.620 2.818 5.670 1.00 0.00 N ATOM 1903 CA GLU A 120 16.403 1.696 6.173 1.00 0.00 C ATOM 1904 C GLU A 120 15.538 0.763 7.015 1.00 0.00 C ATOM 1905 O GLU A 120 16.036 0.074 7.907 1.00 0.00 O ATOM 1906 CB GLU A 120 17.585 2.201 7.003 1.00 0.00 C ATOM 1907 CG GLU A 120 17.173 3.037 8.203 1.00 0.00 C ATOM 1908 CD GLU A 120 16.995 2.206 9.459 1.00 0.00 C ATOM 1909 OE1 GLU A 120 17.967 1.540 9.871 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.884 2.222 10.030 1.00 0.00 O ATOM 0 H GLU A 120 15.571 3.616 6.304 1.00 0.00 H new ATOM 0 HA GLU A 120 16.782 1.138 5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.167 1.347 7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.239 2.795 6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.926 3.804 8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.240 3.554 7.978 1.00 0.00 H new ATOM 1917 N CYS A 121 14.242 0.746 6.726 1.00 0.00 N ATOM 1918 CA CYS A 121 13.306 -0.101 7.457 1.00 0.00 C ATOM 1919 C CYS A 121 12.422 -0.890 6.497 1.00 0.00 C ATOM 1920 O CYS A 121 11.618 -1.723 6.918 1.00 0.00 O ATOM 1921 CB CYS A 121 12.439 0.747 8.389 1.00 0.00 C ATOM 1922 SG CYS A 121 13.269 1.252 9.913 1.00 0.00 S ATOM 0 H CYS A 121 13.815 1.309 5.991 1.00 0.00 H new ATOM 0 HA CYS A 121 13.883 -0.807 8.053 1.00 0.00 H new ATOM 0 HB2 CYS A 121 12.113 1.638 7.853 1.00 0.00 H new ATOM 0 HB3 CYS A 121 11.542 0.183 8.646 1.00 0.00 H new ATOM 0 HG CYS A 121 14.507 1.552 9.654 1.00 0.00 H new ATOM 1928 N LEU A 122 12.574 -0.621 5.205 1.00 0.00 N ATOM 1929 CA LEU A 122 11.788 -1.304 4.183 1.00 0.00 C ATOM 1930 C LEU A 122 12.155 -2.783 4.113 1.00 0.00 C ATOM 1931 O LEU A 122 13.330 -3.147 4.178 1.00 0.00 O ATOM 1932 CB LEU A 122 12.007 -0.647 2.819 1.00 0.00 C ATOM 1933 CG LEU A 122 11.067 -1.096 1.700 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.651 -0.607 1.964 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.564 -0.593 0.352 1.00 0.00 C ATOM 0 H LEU A 122 13.234 0.065 4.840 1.00 0.00 H new ATOM 0 HA LEU A 122 10.735 -1.222 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.909 0.432 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.033 -0.841 2.505 1.00 0.00 H new ATOM 0 HG LEU A 122 11.055 -2.186 1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.996 -0.936 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.295 -1.016 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.646 0.482 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.883 -0.922 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.606 0.496 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.560 -0.992 0.159 1.00 0.00 H new ATOM 1947 N LYS A 123 11.143 -3.633 3.976 1.00 0.00 N ATOM 1948 CA LYS A 123 11.357 -5.072 3.893 1.00 0.00 C ATOM 1949 C LYS A 123 10.700 -5.649 2.643 1.00 0.00 C ATOM 1950 O LYS A 123 11.313 -6.424 1.908 1.00 0.00 O ATOM 1951 CB LYS A 123 10.802 -5.765 5.139 1.00 0.00 C ATOM 1952 CG LYS A 123 11.206 -7.224 5.255 1.00 0.00 C ATOM 1953 CD LYS A 123 10.195 -8.138 4.583 1.00 0.00 C ATOM 1954 CE LYS A 123 9.045 -8.482 5.518 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.478 -9.384 6.621 1.00 0.00 N ATOM 0 H LYS A 123 10.165 -3.349 3.920 1.00 0.00 H new ATOM 0 HA LYS A 123 12.431 -5.250 3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.145 -5.230 6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.714 -5.698 5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.186 -7.368 4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.299 -7.494 6.307 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.805 -7.654 3.688 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.690 -9.054 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.633 -7.565 5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.246 -8.960 4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.646 -9.849 7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.126 -10.105 6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.965 -8.828 7.353 1.00 0.00 H new ATOM 1969 N SER A 124 9.450 -5.264 2.406 1.00 0.00 N ATOM 1970 CA SER A 124 8.709 -5.745 1.246 1.00 0.00 C ATOM 1971 C SER A 124 8.524 -4.631 0.220 1.00 0.00 C ATOM 1972 O SER A 124 8.501 -3.449 0.566 1.00 0.00 O ATOM 1973 CB SER A 124 7.345 -6.290 1.675 1.00 0.00 C ATOM 1974 OG SER A 124 6.514 -5.253 2.169 1.00 0.00 O ATOM 0 H SER A 124 8.929 -4.620 3.002 1.00 0.00 H new ATOM 0 HA SER A 124 9.285 -6.548 0.786 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.861 -6.776 0.828 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.479 -7.050 2.444 1.00 0.00 H new ATOM 0 HG SER A 124 5.640 -5.296 1.728 1.00 0.00 H new ATOM 1980 N LEU A 125 8.393 -5.017 -1.045 1.00 0.00 N ATOM 1981 CA LEU A 125 8.211 -4.052 -2.124 1.00 0.00 C ATOM 1982 C LEU A 125 7.884 -4.757 -3.436 1.00 0.00 C ATOM 1983 O LEU A 125 8.552 -5.718 -3.819 1.00 0.00 O ATOM 1984 CB LEU A 125 9.469 -3.199 -2.290 1.00 0.00 C ATOM 1985 CG LEU A 125 9.531 -2.331 -3.548 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.557 -1.167 -3.441 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.947 -1.824 -3.777 1.00 0.00 C ATOM 0 H LEU A 125 8.409 -5.991 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 125 7.373 -3.406 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.560 -2.549 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.335 -3.861 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 125 9.243 -2.943 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.615 -0.560 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.543 -1.550 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.814 -0.555 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.972 -1.208 -4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.263 -1.228 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.622 -2.671 -3.899 1.00 0.00 H new ATOM 1999 N ASP A 126 6.854 -4.274 -4.121 1.00 0.00 N ATOM 2000 CA ASP A 126 6.440 -4.856 -5.393 1.00 0.00 C ATOM 2001 C ASP A 126 6.523 -3.826 -6.515 1.00 0.00 C ATOM 2002 O ASP A 126 6.036 -2.703 -6.378 1.00 0.00 O ATOM 2003 CB ASP A 126 5.015 -5.401 -5.288 1.00 0.00 C ATOM 2004 CG ASP A 126 4.964 -6.769 -4.636 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.800 -7.627 -4.990 1.00 0.00 O ATOM 2006 OD2 ASP A 126 4.090 -6.981 -3.770 1.00 0.00 O ATOM 0 H ASP A 126 6.290 -3.481 -3.817 1.00 0.00 H new ATOM 0 HA ASP A 126 7.118 -5.676 -5.627 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.404 -4.705 -4.713 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.578 -5.460 -6.285 1.00 0.00 H new ATOM 2011 N LEU A 127 7.144 -4.214 -7.623 1.00 0.00 N ATOM 2012 CA LEU A 127 7.292 -3.324 -8.769 1.00 0.00 C ATOM 2013 C LEU A 127 6.924 -4.040 -10.065 1.00 0.00 C ATOM 2014 O LEU A 127 7.549 -3.825 -11.104 1.00 0.00 O ATOM 2015 CB LEU A 127 8.727 -2.801 -8.851 1.00 0.00 C ATOM 2016 CG LEU A 127 9.080 -1.657 -7.901 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.566 -1.668 -7.580 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.672 -0.319 -8.502 1.00 0.00 C ATOM 0 H LEU A 127 7.553 -5.139 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 127 6.612 -2.482 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.406 -3.631 -8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.914 -2.469 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 127 8.528 -1.799 -6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.798 -0.846 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.829 -2.614 -7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.138 -1.552 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.931 0.484 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.196 -0.169 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.596 -0.312 -8.679 1.00 0.00 H new ATOM 2030 N PHE A 128 5.905 -4.890 -9.997 1.00 0.00 N ATOM 2031 CA PHE A 128 5.453 -5.636 -11.165 1.00 0.00 C ATOM 2032 C PHE A 128 4.745 -4.717 -12.157 1.00 0.00 C ATOM 2033 O PHE A 128 4.464 -3.558 -11.854 1.00 0.00 O ATOM 2034 CB PHE A 128 4.514 -6.768 -10.742 1.00 0.00 C ATOM 2035 CG PHE A 128 5.234 -8.014 -10.312 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.757 -8.887 -11.253 1.00 0.00 C ATOM 2037 CD2 PHE A 128 5.388 -8.313 -8.968 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.419 -10.035 -10.860 1.00 0.00 C ATOM 2039 CE2 PHE A 128 6.049 -9.459 -8.569 1.00 0.00 C ATOM 2040 CZ PHE A 128 6.566 -10.321 -9.517 1.00 0.00 C ATOM 0 H PHE A 128 5.377 -5.079 -9.145 1.00 0.00 H new ATOM 0 HA PHE A 128 6.329 -6.063 -11.653 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.885 -6.420 -9.923 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.851 -7.009 -11.573 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.646 -8.668 -12.305 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.986 -7.642 -8.223 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.821 -10.708 -11.603 1.00 0.00 H new ATOM 0 HE2 PHE A 128 6.161 -9.681 -7.518 1.00 0.00 H new ATOM 0 HZ PHE A 128 7.084 -11.217 -9.208 1.00 0.00 H new ATOM 2050 N ASN A 129 4.459 -5.245 -13.343 1.00 0.00 N ATOM 2051 CA ASN A 129 3.785 -4.473 -14.381 1.00 0.00 C ATOM 2052 C ASN A 129 4.460 -3.118 -14.575 1.00 0.00 C ATOM 2053 O ASN A 129 3.808 -2.074 -14.514 1.00 0.00 O ATOM 2054 CB ASN A 129 2.311 -4.274 -14.022 1.00 0.00 C ATOM 2055 CG ASN A 129 1.579 -5.590 -13.839 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.389 -6.345 -14.793 1.00 0.00 O ATOM 2057 ND2 ASN A 129 1.163 -5.869 -12.609 1.00 0.00 N ATOM 0 H ASN A 129 4.683 -6.204 -13.609 1.00 0.00 H new ATOM 0 HA ASN A 129 3.852 -5.030 -15.315 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.239 -3.690 -13.104 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.823 -3.696 -14.807 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.664 -6.739 -12.425 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.343 -5.213 -11.849 1.00 0.00 H new ATOM 2064 N CYS A 130 5.767 -3.142 -14.811 1.00 0.00 N ATOM 2065 CA CYS A 130 6.530 -1.916 -15.014 1.00 0.00 C ATOM 2066 C CYS A 130 7.730 -2.167 -15.922 1.00 0.00 C ATOM 2067 O CYS A 130 8.395 -3.197 -15.816 1.00 0.00 O ATOM 2068 CB CYS A 130 6.999 -1.354 -13.672 1.00 0.00 C ATOM 2069 SG CYS A 130 5.663 -0.731 -12.625 1.00 0.00 S ATOM 0 H CYS A 130 6.320 -3.997 -14.866 1.00 0.00 H new ATOM 0 HA CYS A 130 5.878 -1.187 -15.496 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.536 -2.133 -13.132 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.708 -0.547 -13.856 1.00 0.00 H new ATOM 0 HG CYS A 130 4.519 -1.127 -13.100 1.00 0.00 H new ATOM 2075 N GLU A 131 7.999 -1.219 -16.813 1.00 0.00 N ATOM 2076 CA GLU A 131 9.118 -1.339 -17.741 1.00 0.00 C ATOM 2077 C GLU A 131 10.390 -1.757 -17.008 1.00 0.00 C ATOM 2078 O GLU A 131 11.156 -2.588 -17.496 1.00 0.00 O ATOM 2079 CB GLU A 131 9.349 -0.015 -18.471 1.00 0.00 C ATOM 2080 CG GLU A 131 8.089 0.566 -19.091 1.00 0.00 C ATOM 2081 CD GLU A 131 8.370 1.351 -20.358 1.00 0.00 C ATOM 2082 OE1 GLU A 131 9.327 2.154 -20.358 1.00 0.00 O ATOM 2083 OE2 GLU A 131 7.634 1.162 -21.349 1.00 0.00 O ATOM 0 H GLU A 131 7.458 -0.360 -16.912 1.00 0.00 H new ATOM 0 HA GLU A 131 8.870 -2.109 -18.471 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.766 0.709 -17.770 1.00 0.00 H new ATOM 0 HB3 GLU A 131 10.093 -0.166 -19.254 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.393 -0.242 -19.316 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.599 1.216 -18.366 1.00 0.00 H new ATOM 2090 N VAL A 132 10.608 -1.173 -15.834 1.00 0.00 N ATOM 2091 CA VAL A 132 11.786 -1.484 -15.033 1.00 0.00 C ATOM 2092 C VAL A 132 11.908 -2.985 -14.794 1.00 0.00 C ATOM 2093 O VAL A 132 13.010 -3.516 -14.654 1.00 0.00 O ATOM 2094 CB VAL A 132 11.747 -0.761 -13.673 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.464 -1.095 -12.927 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.967 -1.126 -12.841 1.00 0.00 C ATOM 0 H VAL A 132 9.984 -0.482 -15.417 1.00 0.00 H new ATOM 0 HA VAL A 132 12.652 -1.137 -15.597 1.00 0.00 H new ATOM 0 HB VAL A 132 11.766 0.314 -13.852 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.454 -0.575 -11.969 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.606 -0.779 -13.520 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.411 -2.170 -12.757 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.923 -0.607 -11.884 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.982 -2.202 -12.669 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.872 -0.831 -13.373 1.00 0.00 H new ATOM 2106 N THR A 133 10.767 -3.667 -14.750 1.00 0.00 N ATOM 2107 CA THR A 133 10.745 -5.107 -14.528 1.00 0.00 C ATOM 2108 C THR A 133 11.407 -5.851 -15.681 1.00 0.00 C ATOM 2109 O THR A 133 11.661 -7.051 -15.593 1.00 0.00 O ATOM 2110 CB THR A 133 9.305 -5.627 -14.355 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.628 -5.622 -15.616 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.537 -4.772 -13.358 1.00 0.00 C ATOM 0 H THR A 133 9.846 -3.244 -14.865 1.00 0.00 H new ATOM 0 HA THR A 133 11.303 -5.294 -13.611 1.00 0.00 H new ATOM 0 HB THR A 133 9.354 -6.647 -13.973 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.394 -4.702 -15.858 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.523 -5.158 -13.252 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.039 -4.801 -12.391 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.498 -3.743 -13.715 1.00 0.00 H new ATOM 2120 N ASN A 134 11.683 -5.130 -16.763 1.00 0.00 N ATOM 2121 CA ASN A 134 12.316 -5.724 -17.936 1.00 0.00 C ATOM 2122 C ASN A 134 13.812 -5.426 -17.955 1.00 0.00 C ATOM 2123 O ASN A 134 14.616 -6.252 -18.389 1.00 0.00 O ATOM 2124 CB ASN A 134 11.663 -5.197 -19.215 1.00 0.00 C ATOM 2125 CG ASN A 134 10.149 -5.226 -19.145 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.546 -6.281 -18.943 1.00 0.00 O ATOM 2127 ND2 ASN A 134 9.526 -4.066 -19.313 1.00 0.00 N ATOM 0 H ASN A 134 11.479 -4.135 -16.852 1.00 0.00 H new ATOM 0 HA ASN A 134 12.179 -6.804 -17.885 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.996 -4.175 -19.395 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.996 -5.795 -20.063 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.507 -4.024 -19.277 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.066 -3.216 -19.478 1.00 0.00 H new ATOM 2134 N LEU A 135 14.180 -4.240 -17.482 1.00 0.00 N ATOM 2135 CA LEU A 135 15.580 -3.832 -17.444 1.00 0.00 C ATOM 2136 C LEU A 135 16.489 -5.028 -17.181 1.00 0.00 C ATOM 2137 O LEU A 135 16.098 -5.981 -16.508 1.00 0.00 O ATOM 2138 CB LEU A 135 15.793 -2.768 -16.365 1.00 0.00 C ATOM 2139 CG LEU A 135 15.337 -1.352 -16.720 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.408 -0.448 -15.499 1.00 0.00 C ATOM 2141 CD2 LEU A 135 16.181 -0.789 -17.854 1.00 0.00 C ATOM 0 H LEU A 135 13.528 -3.544 -17.120 1.00 0.00 H new ATOM 0 HA LEU A 135 15.836 -3.411 -18.416 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.267 -3.083 -15.464 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.854 -2.736 -16.119 1.00 0.00 H new ATOM 0 HG LEU A 135 14.300 -1.396 -17.054 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.080 0.556 -15.770 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.760 -0.843 -14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.435 -0.408 -15.135 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.843 0.219 -18.094 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.227 -0.758 -17.548 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.079 -1.425 -18.734 1.00 0.00 H new ATOM 2153 N ASN A 136 17.705 -4.970 -17.715 1.00 0.00 N ATOM 2154 CA ASN A 136 18.670 -6.048 -17.536 1.00 0.00 C ATOM 2155 C ASN A 136 18.894 -6.339 -16.055 1.00 0.00 C ATOM 2156 O ASN A 136 19.069 -5.422 -15.252 1.00 0.00 O ATOM 2157 CB ASN A 136 19.999 -5.686 -18.202 1.00 0.00 C ATOM 2158 CG ASN A 136 20.401 -4.246 -17.947 1.00 0.00 C ATOM 2159 OD1 ASN A 136 19.827 -3.319 -18.519 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.392 -4.053 -17.084 1.00 0.00 N ATOM 0 H ASN A 136 18.045 -4.188 -18.275 1.00 0.00 H new ATOM 0 HA ASN A 136 18.266 -6.944 -18.007 1.00 0.00 H new ATOM 0 HB2 ASN A 136 20.780 -6.349 -17.831 1.00 0.00 H new ATOM 0 HB3 ASN A 136 19.921 -5.854 -19.276 1.00 0.00 H new ATOM 0 HD21 ASN A 136 21.706 -3.106 -16.872 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.839 -4.852 -16.633 1.00 0.00 H new ATOM 2167 N ASP A 137 18.887 -7.619 -15.701 1.00 0.00 N ATOM 2168 CA ASP A 137 19.090 -8.031 -14.317 1.00 0.00 C ATOM 2169 C ASP A 137 18.464 -7.028 -13.354 1.00 0.00 C ATOM 2170 O ASP A 137 19.045 -6.700 -12.319 1.00 0.00 O ATOM 2171 CB ASP A 137 20.584 -8.178 -14.021 1.00 0.00 C ATOM 2172 CG ASP A 137 21.355 -8.743 -15.197 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.768 -9.533 -15.966 1.00 0.00 O ATOM 2174 OD2 ASP A 137 22.545 -8.396 -15.349 1.00 0.00 O ATOM 0 H ASP A 137 18.743 -8.390 -16.353 1.00 0.00 H new ATOM 0 HA ASP A 137 18.603 -8.996 -14.175 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.996 -7.205 -13.754 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.718 -8.828 -13.157 1.00 0.00 H new ATOM 2179 N TYR A 138 17.277 -6.543 -13.702 1.00 0.00 N ATOM 2180 CA TYR A 138 16.573 -5.575 -12.870 1.00 0.00 C ATOM 2181 C TYR A 138 16.505 -6.049 -11.421 1.00 0.00 C ATOM 2182 O TYR A 138 16.793 -5.292 -10.494 1.00 0.00 O ATOM 2183 CB TYR A 138 15.161 -5.339 -13.408 1.00 0.00 C ATOM 2184 CG TYR A 138 14.130 -6.287 -12.840 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.435 -5.973 -11.678 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.851 -7.497 -13.463 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.492 -6.836 -11.155 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.909 -8.366 -12.947 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.233 -8.031 -11.793 1.00 0.00 C ATOM 2190 OH TYR A 138 11.294 -8.895 -11.275 1.00 0.00 O ATOM 0 H TYR A 138 16.782 -6.805 -14.555 1.00 0.00 H new ATOM 0 HA TYR A 138 17.127 -4.637 -12.901 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.863 -4.315 -13.184 1.00 0.00 H new ATOM 0 HB3 TYR A 138 15.174 -5.437 -14.493 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.636 -5.038 -11.176 1.00 0.00 H new ATOM 0 HD2 TYR A 138 14.380 -7.763 -14.366 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.960 -6.577 -10.251 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.703 -9.302 -13.445 1.00 0.00 H new ATOM 0 HH TYR A 138 11.232 -9.690 -11.845 1.00 0.00 H new ATOM 2200 N ARG A 139 16.120 -7.307 -11.235 1.00 0.00 N ATOM 2201 CA ARG A 139 16.013 -7.884 -9.900 1.00 0.00 C ATOM 2202 C ARG A 139 17.186 -7.452 -9.026 1.00 0.00 C ATOM 2203 O ARG A 139 17.033 -7.252 -7.821 1.00 0.00 O ATOM 2204 CB ARG A 139 15.959 -9.410 -9.984 1.00 0.00 C ATOM 2205 CG ARG A 139 15.372 -10.068 -8.745 1.00 0.00 C ATOM 2206 CD ARG A 139 16.445 -10.361 -7.709 1.00 0.00 C ATOM 2207 NE ARG A 139 16.094 -11.499 -6.864 1.00 0.00 N ATOM 2208 CZ ARG A 139 16.982 -12.197 -6.165 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.267 -11.873 -6.208 1.00 0.00 N ATOM 2210 NH2 ARG A 139 16.586 -13.221 -5.420 1.00 0.00 N ATOM 0 H ARG A 139 15.877 -7.946 -11.992 1.00 0.00 H new ATOM 0 HA ARG A 139 15.091 -7.520 -9.446 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.366 -9.697 -10.853 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.967 -9.792 -10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.613 -9.417 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.873 -10.995 -9.026 1.00 0.00 H new ATOM 0 HD2 ARG A 139 17.390 -10.562 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.597 -9.480 -7.086 1.00 0.00 H new ATOM 0 HE ARG A 139 15.113 -11.773 -6.807 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.576 -11.086 -6.779 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.947 -12.411 -5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.598 -13.473 -5.383 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.269 -13.756 -4.884 1.00 0.00 H new ATOM 2224 N GLU A 140 18.356 -7.312 -9.641 1.00 0.00 N ATOM 2225 CA GLU A 140 19.555 -6.906 -8.917 1.00 0.00 C ATOM 2226 C GLU A 140 19.667 -5.385 -8.859 1.00 0.00 C ATOM 2227 O GLU A 140 19.926 -4.811 -7.802 1.00 0.00 O ATOM 2228 CB GLU A 140 20.802 -7.495 -9.580 1.00 0.00 C ATOM 2229 CG GLU A 140 21.055 -8.949 -9.217 1.00 0.00 C ATOM 2230 CD GLU A 140 22.529 -9.306 -9.232 1.00 0.00 C ATOM 2231 OE1 GLU A 140 23.227 -8.978 -8.250 1.00 0.00 O ATOM 2232 OE2 GLU A 140 22.983 -9.912 -10.224 1.00 0.00 O ATOM 0 H GLU A 140 18.499 -7.474 -10.638 1.00 0.00 H new ATOM 0 HA GLU A 140 19.479 -7.287 -7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.702 -7.412 -10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.670 -6.901 -9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 140 20.647 -9.149 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 140 20.522 -9.592 -9.917 1.00 0.00 H new ATOM 2239 N SER A 141 19.469 -4.739 -10.004 1.00 0.00 N ATOM 2240 CA SER A 141 19.552 -3.286 -10.086 1.00 0.00 C ATOM 2241 C SER A 141 18.789 -2.633 -8.937 1.00 0.00 C ATOM 2242 O SER A 141 19.104 -1.518 -8.522 1.00 0.00 O ATOM 2243 CB SER A 141 18.997 -2.797 -11.425 1.00 0.00 C ATOM 2244 OG SER A 141 19.907 -3.059 -12.480 1.00 0.00 O ATOM 0 H SER A 141 19.250 -5.199 -10.887 1.00 0.00 H new ATOM 0 HA SER A 141 20.602 -3.002 -10.011 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.046 -3.289 -11.630 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.797 -1.727 -11.370 1.00 0.00 H new ATOM 0 HG SER A 141 19.529 -2.739 -13.325 1.00 0.00 H new ATOM 2250 N VAL A 142 17.782 -3.336 -8.429 1.00 0.00 N ATOM 2251 CA VAL A 142 16.973 -2.827 -7.328 1.00 0.00 C ATOM 2252 C VAL A 142 17.605 -3.161 -5.981 1.00 0.00 C ATOM 2253 O VAL A 142 17.792 -2.284 -5.137 1.00 0.00 O ATOM 2254 CB VAL A 142 15.544 -3.402 -7.369 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.707 -2.833 -6.233 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.895 -3.119 -8.715 1.00 0.00 C ATOM 0 H VAL A 142 17.507 -4.260 -8.762 1.00 0.00 H new ATOM 0 HA VAL A 142 16.925 -1.744 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 142 15.601 -4.483 -7.240 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.701 -3.250 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.165 -3.092 -5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.654 -1.748 -6.328 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.886 -3.532 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.848 -2.042 -8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.485 -3.580 -9.507 1.00 0.00 H new ATOM 2266 N PHE A 143 17.933 -4.434 -5.787 1.00 0.00 N ATOM 2267 CA PHE A 143 18.544 -4.884 -4.542 1.00 0.00 C ATOM 2268 C PHE A 143 19.817 -4.097 -4.246 1.00 0.00 C ATOM 2269 O PHE A 143 19.988 -3.558 -3.152 1.00 0.00 O ATOM 2270 CB PHE A 143 18.861 -6.379 -4.617 1.00 0.00 C ATOM 2271 CG PHE A 143 17.725 -7.256 -4.173 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.042 -6.985 -2.998 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.341 -8.350 -4.930 1.00 0.00 C ATOM 2274 CE1 PHE A 143 15.996 -7.790 -2.587 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.295 -9.158 -4.524 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.623 -8.878 -3.351 1.00 0.00 C ATOM 0 H PHE A 143 17.786 -5.172 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 143 17.834 -4.710 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.127 -6.635 -5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.734 -6.589 -3.999 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.330 -6.135 -2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 143 17.864 -8.575 -5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.471 -7.568 -1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.004 -10.007 -5.124 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.807 -9.509 -3.031 1.00 0.00 H new ATOM 2286 N LYS A 144 20.710 -4.036 -5.228 1.00 0.00 N ATOM 2287 CA LYS A 144 21.968 -3.315 -5.075 1.00 0.00 C ATOM 2288 C LYS A 144 21.724 -1.893 -4.580 1.00 0.00 C ATOM 2289 O LYS A 144 22.482 -1.370 -3.762 1.00 0.00 O ATOM 2290 CB LYS A 144 22.725 -3.281 -6.404 1.00 0.00 C ATOM 2291 CG LYS A 144 22.127 -2.324 -7.421 1.00 0.00 C ATOM 2292 CD LYS A 144 22.921 -2.318 -8.716 1.00 0.00 C ATOM 2293 CE LYS A 144 22.992 -3.707 -9.332 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.244 -3.652 -10.799 1.00 0.00 N ATOM 0 H LYS A 144 20.586 -4.478 -6.139 1.00 0.00 H new ATOM 0 HA LYS A 144 22.571 -3.840 -4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.760 -2.997 -6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.742 -4.285 -6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.095 -2.609 -7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.102 -1.317 -7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 144 22.461 -1.628 -9.423 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.930 -1.952 -8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 144 23.785 -4.278 -8.849 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.058 -4.236 -9.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 23.285 -4.619 -11.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 22.475 -3.129 -11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.148 -3.170 -10.978 1.00 0.00 H new ATOM 2308 N LEU A 145 20.662 -1.272 -5.081 1.00 0.00 N ATOM 2309 CA LEU A 145 20.316 0.090 -4.689 1.00 0.00 C ATOM 2310 C LEU A 145 19.668 0.112 -3.308 1.00 0.00 C ATOM 2311 O LEU A 145 19.922 1.010 -2.505 1.00 0.00 O ATOM 2312 CB LEU A 145 19.372 0.715 -5.718 1.00 0.00 C ATOM 2313 CG LEU A 145 19.227 2.236 -5.660 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.348 2.909 -6.436 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.870 2.663 -6.199 1.00 0.00 C ATOM 0 H LEU A 145 20.025 -1.690 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 145 21.236 0.674 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.720 0.441 -6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.385 0.271 -5.592 1.00 0.00 H new ATOM 0 HG LEU A 145 19.296 2.549 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.228 3.991 -6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.309 2.629 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.312 2.590 -7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.784 3.749 -6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.771 2.337 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 145 17.081 2.209 -5.599 1.00 0.00 H new ATOM 2327 N LEU A 146 18.831 -0.884 -3.038 1.00 0.00 N ATOM 2328 CA LEU A 146 18.147 -0.982 -1.753 1.00 0.00 C ATOM 2329 C LEU A 146 18.526 -2.271 -1.031 1.00 0.00 C ATOM 2330 O LEU A 146 17.955 -3.335 -1.269 1.00 0.00 O ATOM 2331 CB LEU A 146 16.632 -0.923 -1.954 1.00 0.00 C ATOM 2332 CG LEU A 146 16.143 -0.079 -3.132 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.629 -0.157 -3.252 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.595 1.366 -2.977 1.00 0.00 C ATOM 0 H LEU A 146 18.610 -1.635 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 146 18.459 -0.138 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.263 -1.940 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.180 -0.534 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 146 16.580 -0.479 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.299 0.450 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.330 -1.193 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.172 0.216 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.238 1.952 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.187 1.778 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.684 1.405 -2.942 1.00 0.00 H new ATOM 2346 N PRO A 147 19.512 -2.175 -0.126 1.00 0.00 N ATOM 2347 CA PRO A 147 19.987 -3.323 0.651 1.00 0.00 C ATOM 2348 C PRO A 147 18.960 -3.795 1.675 1.00 0.00 C ATOM 2349 O PRO A 147 18.604 -4.972 1.711 1.00 0.00 O ATOM 2350 CB PRO A 147 21.235 -2.783 1.355 1.00 0.00 C ATOM 2351 CG PRO A 147 21.015 -1.312 1.439 1.00 0.00 C ATOM 2352 CD PRO A 147 20.237 -0.938 0.208 1.00 0.00 C ATOM 0 HA PRO A 147 20.179 -4.191 0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.353 -3.223 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.139 -3.017 0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.464 -1.051 2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.964 -0.777 1.478 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.553 -0.111 0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.894 -0.626 -0.603 1.00 0.00 H new ATOM 2360 N GLN A 148 18.489 -2.869 2.504 1.00 0.00 N ATOM 2361 CA GLN A 148 17.503 -3.192 3.528 1.00 0.00 C ATOM 2362 C GLN A 148 16.367 -4.027 2.946 1.00 0.00 C ATOM 2363 O GLN A 148 15.652 -4.716 3.675 1.00 0.00 O ATOM 2364 CB GLN A 148 16.944 -1.911 4.149 1.00 0.00 C ATOM 2365 CG GLN A 148 16.613 -0.834 3.129 1.00 0.00 C ATOM 2366 CD GLN A 148 15.340 -1.130 2.360 1.00 0.00 C ATOM 2367 OE1 GLN A 148 14.739 -2.193 2.517 1.00 0.00 O ATOM 2368 NE2 GLN A 148 14.921 -0.188 1.523 1.00 0.00 N ATOM 0 H GLN A 148 18.774 -1.890 2.486 1.00 0.00 H new ATOM 0 HA GLN A 148 17.999 -3.777 4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.044 -2.154 4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.669 -1.515 4.860 1.00 0.00 H new ATOM 0 HG2 GLN A 148 16.511 0.124 3.638 1.00 0.00 H new ATOM 0 HG3 GLN A 148 17.442 -0.736 2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.450 0.678 1.424 1.00 0.00 H new ATOM 0 HE22 GLN A 148 14.070 -0.331 0.979 1.00 0.00 H new ATOM 2377 N LEU A 149 16.206 -3.961 1.629 1.00 0.00 N ATOM 2378 CA LEU A 149 15.156 -4.712 0.948 1.00 0.00 C ATOM 2379 C LEU A 149 15.366 -6.213 1.113 1.00 0.00 C ATOM 2380 O LEU A 149 16.456 -6.730 0.867 1.00 0.00 O ATOM 2381 CB LEU A 149 15.125 -4.349 -0.538 1.00 0.00 C ATOM 2382 CG LEU A 149 13.810 -4.625 -1.268 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.673 -3.838 -0.636 1.00 0.00 C ATOM 2384 CD2 LEU A 149 13.939 -4.285 -2.746 1.00 0.00 C ATOM 0 H LEU A 149 16.788 -3.396 1.011 1.00 0.00 H new ATOM 0 HA LEU A 149 14.201 -4.446 1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.357 -3.289 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.920 -4.898 -1.043 1.00 0.00 H new ATOM 0 HG LEU A 149 13.583 -5.687 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.745 -4.047 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.565 -4.130 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.892 -2.772 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.994 -4.488 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.190 -3.230 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.726 -4.894 -3.192 1.00 0.00 H new ATOM 2396 N THR A 150 14.313 -6.911 1.529 1.00 0.00 N ATOM 2397 CA THR A 150 14.381 -8.353 1.726 1.00 0.00 C ATOM 2398 C THR A 150 13.580 -9.092 0.659 1.00 0.00 C ATOM 2399 O THR A 150 14.022 -10.115 0.136 1.00 0.00 O ATOM 2400 CB THR A 150 13.856 -8.756 3.117 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.663 -8.158 4.137 1.00 0.00 O ATOM 2402 CG2 THR A 150 13.862 -10.269 3.280 1.00 0.00 C ATOM 0 H THR A 150 13.403 -6.500 1.736 1.00 0.00 H new ATOM 0 HA THR A 150 15.431 -8.633 1.648 1.00 0.00 H new ATOM 0 HB THR A 150 12.830 -8.400 3.211 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.322 -8.418 5.018 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.487 -10.530 4.270 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.224 -10.719 2.520 1.00 0.00 H new ATOM 0 HG23 THR A 150 14.880 -10.643 3.167 1.00 0.00 H new ATOM 2410 N TYR A 151 12.402 -8.567 0.342 1.00 0.00 N ATOM 2411 CA TYR A 151 11.539 -9.178 -0.662 1.00 0.00 C ATOM 2412 C TYR A 151 11.462 -8.311 -1.915 1.00 0.00 C ATOM 2413 O TYR A 151 11.432 -7.082 -1.834 1.00 0.00 O ATOM 2414 CB TYR A 151 10.136 -9.397 -0.093 1.00 0.00 C ATOM 2415 CG TYR A 151 9.969 -10.725 0.611 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.070 -11.921 -0.088 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.709 -10.783 1.974 1.00 0.00 C ATOM 2418 CE1 TYR A 151 9.917 -13.137 0.550 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.556 -11.994 2.621 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.661 -13.168 1.905 1.00 0.00 C ATOM 2421 OH TYR A 151 9.508 -14.376 2.546 1.00 0.00 O ATOM 0 H TYR A 151 12.023 -7.720 0.765 1.00 0.00 H new ATOM 0 HA TYR A 151 11.968 -10.142 -0.935 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.907 -8.593 0.607 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.410 -9.331 -0.903 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.272 -11.900 -1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.625 -9.866 2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 151 9.997 -14.058 -0.009 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.355 -12.021 3.682 1.00 0.00 H new ATOM 0 HH TYR A 151 9.334 -14.221 3.498 1.00 0.00 H new ATOM 2431 N LEU A 152 11.430 -8.959 -3.074 1.00 0.00 N ATOM 2432 CA LEU A 152 11.356 -8.250 -4.346 1.00 0.00 C ATOM 2433 C LEU A 152 10.519 -9.028 -5.356 1.00 0.00 C ATOM 2434 O LEU A 152 10.765 -10.209 -5.602 1.00 0.00 O ATOM 2435 CB LEU A 152 12.760 -8.014 -4.904 1.00 0.00 C ATOM 2436 CG LEU A 152 12.879 -6.954 -6.000 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.843 -5.558 -5.397 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.155 -7.157 -6.803 1.00 0.00 C ATOM 0 H LEU A 152 11.454 -9.975 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 152 10.876 -7.288 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.414 -7.730 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.136 -8.958 -5.298 1.00 0.00 H new ATOM 0 HG LEU A 152 12.029 -7.059 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.929 -4.816 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.901 -5.415 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 152 13.673 -5.441 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.222 -6.394 -7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.018 -7.079 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.140 -8.144 -7.266 1.00 0.00 H new ATOM 2450 N ASP A 153 9.530 -8.358 -5.939 1.00 0.00 N ATOM 2451 CA ASP A 153 8.659 -8.986 -6.925 1.00 0.00 C ATOM 2452 C ASP A 153 8.164 -10.341 -6.429 1.00 0.00 C ATOM 2453 O ASP A 153 8.069 -11.298 -7.197 1.00 0.00 O ATOM 2454 CB ASP A 153 9.395 -9.153 -8.255 1.00 0.00 C ATOM 2455 CG ASP A 153 10.468 -10.222 -8.192 1.00 0.00 C ATOM 2456 OD1 ASP A 153 10.144 -11.403 -8.437 1.00 0.00 O ATOM 2457 OD2 ASP A 153 11.632 -9.879 -7.897 1.00 0.00 O ATOM 0 H ASP A 153 9.312 -7.381 -5.745 1.00 0.00 H new ATOM 0 HA ASP A 153 7.796 -8.338 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.677 -9.408 -9.035 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.849 -8.203 -8.538 1.00 0.00 H new ATOM 2462 N GLY A 154 7.853 -10.416 -5.138 1.00 0.00 N ATOM 2463 CA GLY A 154 7.374 -11.658 -4.561 1.00 0.00 C ATOM 2464 C GLY A 154 8.503 -12.554 -4.093 1.00 0.00 C ATOM 2465 O GLY A 154 8.435 -13.137 -3.011 1.00 0.00 O ATOM 0 H GLY A 154 7.924 -9.638 -4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.719 -11.435 -3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.774 -12.190 -5.299 1.00 0.00 H new ATOM 2469 N TYR A 155 9.545 -12.665 -4.910 1.00 0.00 N ATOM 2470 CA TYR A 155 10.693 -13.500 -4.575 1.00 0.00 C ATOM 2471 C TYR A 155 11.636 -12.772 -3.621 1.00 0.00 C ATOM 2472 O TYR A 155 11.909 -11.583 -3.787 1.00 0.00 O ATOM 2473 CB TYR A 155 11.445 -13.902 -5.845 1.00 0.00 C ATOM 2474 CG TYR A 155 10.825 -15.076 -6.569 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.454 -15.133 -6.793 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.608 -16.127 -7.029 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.883 -16.204 -7.454 1.00 0.00 C ATOM 2478 CE2 TYR A 155 11.045 -17.200 -7.692 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.683 -17.234 -7.902 1.00 0.00 C ATOM 2480 OH TYR A 155 9.118 -18.302 -8.560 1.00 0.00 O ATOM 0 H TYR A 155 9.618 -12.188 -5.808 1.00 0.00 H new ATOM 0 HA TYR A 155 10.325 -14.398 -4.079 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.483 -13.048 -6.521 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.474 -14.148 -5.585 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.825 -14.327 -6.445 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.675 -16.105 -6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.816 -16.234 -7.619 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.669 -18.008 -8.044 1.00 0.00 H new ATOM 0 HH TYR A 155 9.819 -18.940 -8.810 1.00 0.00 H new ATOM 2490 N ASP A 156 12.131 -13.495 -2.623 1.00 0.00 N ATOM 2491 CA ASP A 156 13.045 -12.921 -1.643 1.00 0.00 C ATOM 2492 C ASP A 156 14.467 -12.864 -2.193 1.00 0.00 C ATOM 2493 O ASP A 156 14.707 -13.196 -3.354 1.00 0.00 O ATOM 2494 CB ASP A 156 13.018 -13.736 -0.349 1.00 0.00 C ATOM 2495 CG ASP A 156 13.438 -12.921 0.858 1.00 0.00 C ATOM 2496 OD1 ASP A 156 12.559 -12.295 1.486 1.00 0.00 O ATOM 2497 OD2 ASP A 156 14.647 -12.909 1.174 1.00 0.00 O ATOM 0 H ASP A 156 11.915 -14.480 -2.471 1.00 0.00 H new ATOM 0 HA ASP A 156 12.716 -11.904 -1.429 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.012 -14.125 -0.189 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.680 -14.596 -0.451 1.00 0.00 H new ATOM 2502 N ARG A 157 15.405 -12.441 -1.352 1.00 0.00 N ATOM 2503 CA ARG A 157 16.802 -12.339 -1.755 1.00 0.00 C ATOM 2504 C ARG A 157 17.304 -13.666 -2.317 1.00 0.00 C ATOM 2505 O ARG A 157 18.069 -13.693 -3.281 1.00 0.00 O ATOM 2506 CB ARG A 157 17.668 -11.916 -0.567 1.00 0.00 C ATOM 2507 CG ARG A 157 17.593 -10.429 -0.259 1.00 0.00 C ATOM 2508 CD ARG A 157 18.601 -9.639 -1.079 1.00 0.00 C ATOM 2509 NE ARG A 157 19.947 -9.721 -0.520 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.390 -8.927 0.449 1.00 0.00 C ATOM 2511 NH1 ARG A 157 19.597 -7.997 0.963 1.00 0.00 N ATOM 2512 NH2 ARG A 157 21.628 -9.063 0.906 1.00 0.00 N ATOM 0 H ARG A 157 15.223 -12.163 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 157 16.874 -11.582 -2.536 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.360 -12.477 0.315 1.00 0.00 H new ATOM 0 HB3 ARG A 157 18.705 -12.185 -0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 157 16.587 -10.064 -0.466 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.779 -10.266 0.803 1.00 0.00 H new ATOM 0 HD2 ARG A 157 18.610 -10.015 -2.102 1.00 0.00 H new ATOM 0 HD3 ARG A 157 18.291 -8.595 -1.126 1.00 0.00 H new ATOM 0 HE ARG A 157 20.582 -10.426 -0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.644 -7.890 0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 157 19.940 -7.389 1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.241 -9.778 0.513 1.00 0.00 H new ATOM 0 HH22 ARG A 157 21.967 -8.453 1.650 1.00 0.00 H new ATOM 2526 N GLU A 158 16.869 -14.764 -1.706 1.00 0.00 N ATOM 2527 CA GLU A 158 17.277 -16.094 -2.145 1.00 0.00 C ATOM 2528 C GLU A 158 16.399 -16.579 -3.295 1.00 0.00 C ATOM 2529 O GLU A 158 16.274 -17.781 -3.530 1.00 0.00 O ATOM 2530 CB GLU A 158 17.205 -17.084 -0.981 1.00 0.00 C ATOM 2531 CG GLU A 158 18.348 -16.942 0.010 1.00 0.00 C ATOM 2532 CD GLU A 158 18.699 -18.252 0.688 1.00 0.00 C ATOM 2533 OE1 GLU A 158 19.224 -19.154 0.001 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.448 -18.376 1.905 1.00 0.00 O ATOM 0 H GLU A 158 16.235 -14.759 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 158 18.307 -16.033 -2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.260 -16.946 -0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.203 -18.099 -1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.227 -16.558 -0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.078 -16.206 0.767 1.00 0.00 H new