USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1257 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 57 HIS : no HD1:sc= -2.31 K(o=-1.6,f=-6.3!) USER MOD Set 1.2: A 152 SER OG : rot 168:sc= 0.735 USER MOD Set 2.1: A 93 HIS : no HE2:sc= -2.09 K(o=-3.9,f=-10!) USER MOD Set 2.2: A 94 GLN : amide:sc= -1.86! C(o=-3.9!,f=-6.1!) USER MOD Set 3.1: A 66 SER OG : rot -110:sc= 0.576 USER MOD Set 3.2: A 88 ASN : amide:sc= 0.73 K(o=2.3,f=-4.7!) USER MOD Set 3.3: A 91 SER OG : rot -137:sc= 0.997 USER MOD Set 4.1: A 69 ASN : amide:sc= 0.56 K(o=0.6,f=-4.7!) USER MOD Set 4.2: A 70 THR OG1 : rot 180:sc= 0.0385 USER MOD Set 5.1: A 14 THR OG1 : rot 98:sc= 0.702 USER MOD Set 5.2: A 127 HIS : no HE2:sc= -0.591 K(o=0.11,f=-1) USER MOD Single : A 10 ASN : amide:sc= -3.32! K(o=-3.3!,f=-0.22) USER MOD Single : A 28 GLN : amide:sc= 0.996 K(o=1,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 47:sc= 0.0875 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl -117:sc= -0.694 (180deg=-1.25) USER MOD Single : A 54 ASN : amide:sc= 2.16 K(o=2.2,f=-4!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 67:sc= 0.069 USER MOD Single : A 74 MET CE :methyl 164:sc= 0 (180deg=-0.0818) USER MOD Single : A 75 MET CE :methyl -166:sc= -0.315 (180deg=-0.903) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 69:sc= 0.13 USER MOD Single : A 107 THR OG1 : rot -160:sc= 0.55 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -121:sc= 0.0561 USER MOD Single : A 133 THR OG1 : rot -166:sc= 1.24 USER MOD Single : A 137 MET CE :methyl 136:sc= -2.1 (180deg=-3.25) USER MOD Single : A 144 GLN : amide:sc= -0.337 K(o=-0.34,f=-4.1!) USER MOD Single : A 160 SER OG : rot 180:sc=-0.00491 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 5.149 0.780 -2.081 1.00 0.00 N ATOM 21 CA ARG A 2 6.622 0.932 -2.128 1.00 0.00 C ATOM 22 C ARG A 2 6.948 2.216 -2.909 1.00 0.00 C ATOM 23 O ARG A 2 6.458 2.353 -4.030 1.00 0.00 O ATOM 24 CB ARG A 2 7.217 -0.356 -2.773 1.00 0.00 C ATOM 25 CG ARG A 2 6.845 -0.512 -4.264 1.00 0.00 C ATOM 26 CD ARG A 2 6.906 -1.912 -4.886 1.00 0.00 C ATOM 27 NE ARG A 2 8.279 -2.448 -4.930 1.00 0.00 N ATOM 28 CZ ARG A 2 8.870 -3.289 -4.069 1.00 0.00 C ATOM 29 NH1 ARG A 2 8.225 -3.751 -2.999 1.00 0.00 N ATOM 30 NH2 ARG A 2 10.125 -3.667 -4.288 1.00 0.00 N ATOM 0 HA ARG A 2 7.067 1.037 -1.139 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.302 -0.336 -2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.863 -1.228 -2.223 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.831 -0.134 -4.395 1.00 0.00 H new ATOM 0 HG3 ARG A 2 7.504 0.137 -4.841 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.273 -2.589 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 2 6.501 -1.875 -5.897 1.00 0.00 H new ATOM 0 HE ARG A 2 8.852 -2.140 -5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 2 7.262 -3.466 -2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 2 8.694 -4.390 -2.357 1.00 0.00 H new ATOM 0 HH21 ARG A 2 10.628 -3.318 -5.104 1.00 0.00 H new ATOM 0 HH22 ARG A 2 10.585 -4.306 -3.640 1.00 0.00 H new ATOM 44 N ILE A 3 7.716 3.171 -2.376 1.00 0.00 N ATOM 45 CA ILE A 3 7.854 4.506 -2.993 1.00 0.00 C ATOM 46 C ILE A 3 9.304 4.999 -2.971 1.00 0.00 C ATOM 47 O ILE A 3 10.040 4.724 -2.025 1.00 0.00 O ATOM 48 CB ILE A 3 6.913 5.489 -2.233 1.00 0.00 C ATOM 49 CG1 ILE A 3 5.458 5.263 -2.681 1.00 0.00 C ATOM 50 CG2 ILE A 3 7.272 6.979 -2.423 1.00 0.00 C ATOM 51 CD1 ILE A 3 4.411 5.831 -1.722 1.00 0.00 C ATOM 0 H ILE A 3 8.254 3.050 -1.518 1.00 0.00 H new ATOM 0 HA ILE A 3 7.569 4.450 -4.044 1.00 0.00 H new ATOM 0 HB ILE A 3 7.041 5.269 -1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.318 5.715 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.287 4.193 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.570 7.597 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.284 7.159 -2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.216 7.235 -3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.413 5.629 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.521 5.362 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.552 6.908 -1.626 1.00 0.00 H new ATOM 63 N LEU A 4 9.681 5.792 -3.984 1.00 0.00 N ATOM 64 CA LEU A 4 10.934 6.543 -3.980 1.00 0.00 C ATOM 65 C LEU A 4 10.569 7.948 -4.457 1.00 0.00 C ATOM 66 O LEU A 4 10.194 8.115 -5.615 1.00 0.00 O ATOM 67 CB LEU A 4 12.000 5.874 -4.863 1.00 0.00 C ATOM 68 CG LEU A 4 13.429 6.372 -4.614 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.873 6.246 -3.158 1.00 0.00 C ATOM 70 CD2 LEU A 4 14.370 5.535 -5.481 1.00 0.00 C ATOM 0 H LEU A 4 9.123 5.927 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 4 11.384 6.576 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.969 4.797 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.746 6.043 -5.910 1.00 0.00 H new ATOM 0 HG LEU A 4 13.457 7.433 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.893 6.617 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.208 6.832 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.835 5.200 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 4 15.397 5.865 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.281 4.484 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.103 5.658 -6.531 1.00 0.00 H new ATOM 82 N VAL A 5 10.637 8.946 -3.581 1.00 0.00 N ATOM 83 CA VAL A 5 10.508 10.345 -3.994 1.00 0.00 C ATOM 84 C VAL A 5 11.953 10.753 -4.275 1.00 0.00 C ATOM 85 O VAL A 5 12.785 10.746 -3.364 1.00 0.00 O ATOM 86 CB VAL A 5 9.780 11.196 -2.932 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.511 12.610 -3.464 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.430 10.579 -2.527 1.00 0.00 C ATOM 0 H VAL A 5 10.781 8.815 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 5 9.880 10.498 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 5 10.435 11.231 -2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 5 8.997 13.194 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.457 13.091 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.888 12.551 -4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.952 11.210 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.786 10.505 -3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.594 9.584 -2.112 1.00 0.00 H new ATOM 98 N LEU A 6 12.271 11.072 -5.525 1.00 0.00 N ATOM 99 CA LEU A 6 13.638 11.238 -5.978 1.00 0.00 C ATOM 100 C LEU A 6 13.898 12.670 -6.401 1.00 0.00 C ATOM 101 O LEU A 6 13.335 13.135 -7.394 1.00 0.00 O ATOM 102 CB LEU A 6 13.904 10.215 -7.094 1.00 0.00 C ATOM 103 CG LEU A 6 15.009 9.235 -6.690 1.00 0.00 C ATOM 104 CD1 LEU A 6 14.982 8.010 -7.615 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.355 9.953 -6.746 1.00 0.00 C ATOM 0 H LEU A 6 11.576 11.223 -6.256 1.00 0.00 H new ATOM 0 HA LEU A 6 14.339 11.045 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.989 9.666 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.191 10.735 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 6 14.848 8.883 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.770 7.316 -7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.014 7.515 -7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.142 8.328 -8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.148 9.262 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.534 10.311 -7.760 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.345 10.799 -6.059 1.00 0.00 H new ATOM 117 N GLY A 7 14.749 13.364 -5.649 1.00 0.00 N ATOM 118 CA GLY A 7 15.187 14.691 -6.018 1.00 0.00 C ATOM 119 C GLY A 7 16.487 14.561 -6.776 1.00 0.00 C ATOM 120 O GLY A 7 17.445 13.995 -6.249 1.00 0.00 O ATOM 0 H GLY A 7 15.147 13.019 -4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.434 15.183 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.324 15.308 -5.130 1.00 0.00 H new ATOM 124 N VAL A 8 16.532 15.048 -8.004 1.00 0.00 N ATOM 125 CA VAL A 8 17.690 14.957 -8.870 1.00 0.00 C ATOM 126 C VAL A 8 17.961 16.343 -9.474 1.00 0.00 C ATOM 127 O VAL A 8 17.422 17.344 -8.994 1.00 0.00 O ATOM 128 CB VAL A 8 17.444 13.833 -9.892 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.720 12.455 -9.283 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.054 13.849 -10.540 1.00 0.00 C ATOM 0 H VAL A 8 15.743 15.530 -8.435 1.00 0.00 H new ATOM 0 HA VAL A 8 18.600 14.684 -8.336 1.00 0.00 H new ATOM 0 HB VAL A 8 18.155 14.032 -10.694 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.537 11.683 -10.031 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.758 12.403 -8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 8 17.062 12.296 -8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.972 13.022 -11.245 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.291 13.745 -9.768 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.910 14.792 -11.068 1.00 0.00 H new ATOM 140 N GLY A 9 18.826 16.407 -10.486 1.00 0.00 N ATOM 141 CA GLY A 9 19.253 17.653 -11.096 1.00 0.00 C ATOM 142 C GLY A 9 20.668 17.997 -10.668 1.00 0.00 C ATOM 143 O GLY A 9 21.204 17.482 -9.681 1.00 0.00 O ATOM 0 H GLY A 9 19.252 15.581 -10.906 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.206 17.568 -12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.575 18.456 -10.809 1.00 0.00 H new ATOM 147 N ASN A 10 21.321 18.823 -11.472 1.00 0.00 N ATOM 148 CA ASN A 10 22.712 19.190 -11.318 1.00 0.00 C ATOM 149 C ASN A 10 22.819 20.298 -10.271 1.00 0.00 C ATOM 150 O ASN A 10 22.726 21.486 -10.590 1.00 0.00 O ATOM 151 CB ASN A 10 23.262 19.615 -12.689 1.00 0.00 C ATOM 152 CG ASN A 10 24.723 20.034 -12.649 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.609 19.291 -13.049 1.00 0.00 O ATOM 154 ND2 ASN A 10 25.000 21.226 -12.151 1.00 0.00 N ATOM 0 H ASN A 10 20.878 19.269 -12.275 1.00 0.00 H new ATOM 0 HA ASN A 10 23.311 18.350 -10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.148 18.788 -13.390 1.00 0.00 H new ATOM 0 HB3 ASN A 10 22.665 20.443 -13.071 1.00 0.00 H new ATOM 0 HD21 ASN A 10 25.968 21.543 -12.094 1.00 0.00 H new ATOM 0 HD22 ASN A 10 24.246 21.830 -11.823 1.00 0.00 H new ATOM 161 N ILE A 11 23.081 19.926 -9.018 1.00 0.00 N ATOM 162 CA ILE A 11 23.215 20.847 -7.892 1.00 0.00 C ATOM 163 C ILE A 11 24.480 21.731 -7.930 1.00 0.00 C ATOM 164 O ILE A 11 24.977 22.128 -6.881 1.00 0.00 O ATOM 165 CB ILE A 11 23.172 20.005 -6.597 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.202 18.848 -6.635 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.769 19.452 -6.319 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.991 18.760 -5.344 1.00 0.00 C ATOM 0 H ILE A 11 23.209 18.950 -8.752 1.00 0.00 H new ATOM 0 HA ILE A 11 22.390 21.558 -7.942 1.00 0.00 H new ATOM 0 HB ILE A 11 23.438 20.678 -5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 11 23.684 17.905 -6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.886 18.996 -7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.784 18.866 -5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.067 20.279 -6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.457 18.817 -7.148 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.703 17.937 -5.408 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.529 19.694 -5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.309 18.585 -4.512 1.00 0.00 H new ATOM 180 N LEU A 12 25.025 22.034 -9.110 1.00 0.00 N ATOM 181 CA LEU A 12 26.106 23.011 -9.240 1.00 0.00 C ATOM 182 C LEU A 12 25.587 24.209 -10.037 1.00 0.00 C ATOM 183 O LEU A 12 26.258 25.228 -10.139 1.00 0.00 O ATOM 184 CB LEU A 12 27.334 22.376 -9.918 1.00 0.00 C ATOM 185 CG LEU A 12 27.804 21.042 -9.296 1.00 0.00 C ATOM 186 CD1 LEU A 12 28.921 20.443 -10.155 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.312 21.213 -7.861 1.00 0.00 C ATOM 0 H LEU A 12 24.733 21.614 -9.993 1.00 0.00 H new ATOM 0 HA LEU A 12 26.424 23.347 -8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.104 22.208 -10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.159 23.087 -9.882 1.00 0.00 H new ATOM 0 HG LEU A 12 26.941 20.377 -9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.253 19.502 -9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.547 20.262 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.759 21.138 -10.198 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.630 20.247 -7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.156 21.903 -7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.512 21.611 -7.237 1.00 0.00 H new ATOM 199 N LEU A 13 24.390 24.081 -10.620 1.00 0.00 N ATOM 200 CA LEU A 13 23.845 25.018 -11.572 1.00 0.00 C ATOM 201 C LEU A 13 22.561 25.506 -10.964 1.00 0.00 C ATOM 202 O LEU A 13 21.481 25.062 -11.338 1.00 0.00 O ATOM 203 CB LEU A 13 23.673 24.342 -12.943 1.00 0.00 C ATOM 204 CG LEU A 13 24.696 24.876 -13.939 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.158 24.745 -13.496 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.549 24.203 -15.308 1.00 0.00 C ATOM 0 H LEU A 13 23.767 23.296 -10.428 1.00 0.00 H new ATOM 0 HA LEU A 13 24.500 25.868 -11.765 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.788 23.263 -12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.665 24.520 -13.318 1.00 0.00 H new ATOM 0 HG LEU A 13 24.469 25.940 -13.999 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.810 25.152 -14.269 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.308 25.297 -12.568 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.397 23.694 -13.336 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.294 24.607 -15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.698 23.128 -15.203 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.551 24.394 -15.702 1.00 0.00 H new ATOM 218 N THR A 14 22.755 26.356 -9.965 1.00 0.00 N ATOM 219 CA THR A 14 21.698 27.141 -9.364 1.00 0.00 C ATOM 220 C THR A 14 20.368 26.392 -9.286 1.00 0.00 C ATOM 221 O THR A 14 20.243 25.449 -8.498 1.00 0.00 O ATOM 222 CB THR A 14 21.716 28.497 -10.085 1.00 0.00 C ATOM 223 OG1 THR A 14 23.074 28.913 -10.054 1.00 0.00 O ATOM 224 CG2 THR A 14 20.849 29.589 -9.458 1.00 0.00 C ATOM 0 H THR A 14 23.670 26.519 -9.545 1.00 0.00 H new ATOM 0 HA THR A 14 21.861 27.331 -8.303 1.00 0.00 H new ATOM 0 HB THR A 14 21.299 28.360 -11.083 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.506 28.685 -10.904 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.935 30.503 -10.045 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.809 29.264 -9.443 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.185 29.779 -8.439 1.00 0.00 H new ATOM 232 N ASP A 15 19.410 26.762 -10.134 1.00 0.00 N ATOM 233 CA ASP A 15 18.051 26.278 -10.021 1.00 0.00 C ATOM 234 C ASP A 15 17.878 24.791 -10.322 1.00 0.00 C ATOM 235 O ASP A 15 16.849 24.244 -9.945 1.00 0.00 O ATOM 236 CB ASP A 15 17.155 27.125 -10.930 1.00 0.00 C ATOM 237 CG ASP A 15 16.949 28.533 -10.380 1.00 0.00 C ATOM 238 OD1 ASP A 15 17.077 28.748 -9.158 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.599 29.422 -11.179 1.00 0.00 O ATOM 0 H ASP A 15 19.561 27.403 -10.913 1.00 0.00 H new ATOM 0 HA ASP A 15 17.761 26.382 -8.975 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.600 27.185 -11.923 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.188 26.635 -11.044 1.00 0.00 H new ATOM 244 N GLU A 16 18.843 24.083 -10.914 1.00 0.00 N ATOM 245 CA GLU A 16 18.728 22.634 -11.066 1.00 0.00 C ATOM 246 C GLU A 16 18.747 21.920 -9.717 1.00 0.00 C ATOM 247 O GLU A 16 18.262 20.788 -9.633 1.00 0.00 O ATOM 248 CB GLU A 16 19.814 22.041 -11.974 1.00 0.00 C ATOM 249 CG GLU A 16 19.186 21.533 -13.271 1.00 0.00 C ATOM 250 CD GLU A 16 20.194 20.750 -14.107 1.00 0.00 C ATOM 251 OE1 GLU A 16 20.946 21.346 -14.910 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.226 19.517 -13.906 1.00 0.00 O ATOM 0 H GLU A 16 19.701 24.485 -11.291 1.00 0.00 H new ATOM 0 HA GLU A 16 17.763 22.468 -11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.567 22.797 -12.196 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.323 21.224 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.331 20.897 -13.039 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.808 22.376 -13.849 1.00 0.00 H new ATOM 259 N ALA A 17 19.242 22.548 -8.643 1.00 0.00 N ATOM 260 CA ALA A 17 19.133 21.975 -7.337 1.00 0.00 C ATOM 261 C ALA A 17 17.684 21.916 -6.883 1.00 0.00 C ATOM 262 O ALA A 17 17.462 21.266 -5.872 1.00 0.00 O ATOM 263 CB ALA A 17 19.965 22.791 -6.349 1.00 0.00 C ATOM 0 H ALA A 17 19.717 23.450 -8.674 1.00 0.00 H new ATOM 0 HA ALA A 17 19.512 20.954 -7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.881 22.353 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 17 21.009 22.785 -6.661 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.599 23.817 -6.326 1.00 0.00 H new ATOM 269 N ILE A 18 16.709 22.547 -7.552 1.00 0.00 N ATOM 270 CA ILE A 18 15.319 22.526 -7.097 1.00 0.00 C ATOM 271 C ILE A 18 14.826 21.097 -6.917 1.00 0.00 C ATOM 272 O ILE A 18 14.150 20.835 -5.926 1.00 0.00 O ATOM 273 CB ILE A 18 14.402 23.320 -8.053 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.956 23.482 -7.531 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.309 22.708 -9.470 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.803 24.052 -6.121 1.00 0.00 C ATOM 0 H ILE A 18 16.861 23.077 -8.410 1.00 0.00 H new ATOM 0 HA ILE A 18 15.280 23.017 -6.125 1.00 0.00 H new ATOM 0 HB ILE A 18 14.888 24.294 -8.102 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.414 24.128 -8.221 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.471 22.506 -7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.649 23.317 -10.087 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.301 22.679 -9.920 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.911 21.695 -9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.745 24.118 -5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.307 23.399 -5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.248 25.046 -6.080 1.00 0.00 H new ATOM 288 N GLY A 19 15.204 20.167 -7.800 1.00 0.00 N ATOM 289 CA GLY A 19 14.787 18.786 -7.662 1.00 0.00 C ATOM 290 C GLY A 19 15.276 18.203 -6.340 1.00 0.00 C ATOM 291 O GLY A 19 14.494 17.610 -5.594 1.00 0.00 O ATOM 0 H GLY A 19 15.795 20.353 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.700 18.723 -7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.180 18.198 -8.492 1.00 0.00 H new ATOM 295 N VAL A 20 16.545 18.432 -6.001 1.00 0.00 N ATOM 296 CA VAL A 20 17.093 18.028 -4.715 1.00 0.00 C ATOM 297 C VAL A 20 16.401 18.812 -3.588 1.00 0.00 C ATOM 298 O VAL A 20 15.931 18.195 -2.629 1.00 0.00 O ATOM 299 CB VAL A 20 18.633 18.155 -4.756 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.244 17.953 -3.367 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.212 17.132 -5.752 1.00 0.00 C ATOM 0 H VAL A 20 17.216 18.901 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 20 16.888 16.979 -4.501 1.00 0.00 H new ATOM 0 HB VAL A 20 18.887 19.162 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.328 18.048 -3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.852 18.707 -2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.988 16.960 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.298 17.224 -5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.941 16.124 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.807 17.323 -6.746 1.00 0.00 H new ATOM 311 N ARG A 21 16.254 20.142 -3.693 1.00 0.00 N ATOM 312 CA ARG A 21 15.632 20.905 -2.608 1.00 0.00 C ATOM 313 C ARG A 21 14.200 20.464 -2.316 1.00 0.00 C ATOM 314 O ARG A 21 13.811 20.543 -1.155 1.00 0.00 O ATOM 315 CB ARG A 21 15.673 22.424 -2.835 1.00 0.00 C ATOM 316 CG ARG A 21 17.067 23.060 -2.955 1.00 0.00 C ATOM 317 CD ARG A 21 18.124 22.515 -1.991 1.00 0.00 C ATOM 318 NE ARG A 21 19.374 23.305 -2.029 1.00 0.00 N ATOM 319 CZ ARG A 21 20.542 22.925 -1.488 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.658 21.762 -0.855 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.605 23.716 -1.591 1.00 0.00 N ATOM 0 H ARG A 21 16.549 20.696 -4.497 1.00 0.00 H new ATOM 0 HA ARG A 21 16.243 20.680 -1.734 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.116 22.649 -3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.147 22.907 -2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.424 22.921 -3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.973 24.134 -2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.725 22.518 -0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.344 21.478 -2.244 1.00 0.00 H new ATOM 0 HE ARG A 21 19.346 24.208 -2.503 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.852 21.143 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.553 21.489 -0.450 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.531 24.608 -2.080 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.494 23.431 -1.181 1.00 0.00 H new ATOM 335 N ILE A 22 13.407 20.001 -3.288 1.00 0.00 N ATOM 336 CA ILE A 22 12.043 19.565 -3.002 1.00 0.00 C ATOM 337 C ILE A 22 12.061 18.365 -2.048 1.00 0.00 C ATOM 338 O ILE A 22 11.282 18.353 -1.097 1.00 0.00 O ATOM 339 CB ILE A 22 11.297 19.290 -4.322 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.060 20.617 -5.076 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.926 18.627 -4.095 1.00 0.00 C ATOM 342 CD1 ILE A 22 11.033 20.386 -6.580 1.00 0.00 C ATOM 0 H ILE A 22 13.684 19.920 -4.266 1.00 0.00 H new ATOM 0 HA ILE A 22 11.493 20.354 -2.490 1.00 0.00 H new ATOM 0 HB ILE A 22 11.924 18.610 -4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.117 21.060 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.848 21.328 -4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.442 18.455 -5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.063 17.675 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.302 19.281 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.865 21.334 -7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.986 19.965 -6.901 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.229 19.693 -6.827 1.00 0.00 H new ATOM 354 N VAL A 23 12.926 17.365 -2.244 1.00 0.00 N ATOM 355 CA VAL A 23 12.926 16.190 -1.359 1.00 0.00 C ATOM 356 C VAL A 23 13.528 16.518 0.012 1.00 0.00 C ATOM 357 O VAL A 23 13.025 16.033 1.027 1.00 0.00 O ATOM 358 CB VAL A 23 13.527 14.933 -2.010 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.742 14.581 -3.281 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.022 15.020 -2.334 1.00 0.00 C ATOM 0 H VAL A 23 13.622 17.341 -2.989 1.00 0.00 H new ATOM 0 HA VAL A 23 11.882 15.930 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 23 13.438 14.148 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.171 13.690 -3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.700 14.391 -3.024 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.796 15.412 -3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.351 14.086 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.197 15.843 -3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.584 15.193 -1.416 1.00 0.00 H new ATOM 370 N GLU A 24 14.534 17.400 0.061 1.00 0.00 N ATOM 371 CA GLU A 24 15.064 17.913 1.319 1.00 0.00 C ATOM 372 C GLU A 24 13.982 18.684 2.081 1.00 0.00 C ATOM 373 O GLU A 24 13.857 18.512 3.294 1.00 0.00 O ATOM 374 CB GLU A 24 16.281 18.814 1.070 1.00 0.00 C ATOM 375 CG GLU A 24 17.480 18.031 0.515 1.00 0.00 C ATOM 376 CD GLU A 24 18.722 18.925 0.391 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.655 19.978 -0.282 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.775 18.584 0.984 1.00 0.00 O ATOM 0 H GLU A 24 14.997 17.773 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 24 15.382 17.064 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.009 19.603 0.369 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.567 19.301 2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.700 17.188 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.227 17.619 -0.462 1.00 0.00 H new ATOM 385 N ALA A 25 13.177 19.515 1.405 1.00 0.00 N ATOM 386 CA ALA A 25 12.084 20.225 2.055 1.00 0.00 C ATOM 387 C ALA A 25 10.985 19.259 2.504 1.00 0.00 C ATOM 388 O ALA A 25 10.443 19.443 3.591 1.00 0.00 O ATOM 389 CB ALA A 25 11.542 21.319 1.129 1.00 0.00 C ATOM 0 H ALA A 25 13.268 19.707 0.407 1.00 0.00 H new ATOM 0 HA ALA A 25 12.466 20.706 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.725 21.844 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.338 22.026 0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.176 20.867 0.207 1.00 0.00 H new ATOM 395 N LEU A 26 10.665 18.218 1.724 1.00 0.00 N ATOM 396 CA LEU A 26 9.583 17.286 2.071 1.00 0.00 C ATOM 397 C LEU A 26 9.925 16.554 3.367 1.00 0.00 C ATOM 398 O LEU A 26 9.058 16.387 4.215 1.00 0.00 O ATOM 399 CB LEU A 26 9.312 16.259 0.953 1.00 0.00 C ATOM 400 CG LEU A 26 8.026 15.438 1.227 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.772 16.130 0.687 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.129 14.061 0.564 1.00 0.00 C ATOM 0 H LEU A 26 11.140 18.000 0.848 1.00 0.00 H new ATOM 0 HA LEU A 26 8.676 17.877 2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.216 16.777 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.163 15.584 0.865 1.00 0.00 H new ATOM 0 HG LEU A 26 7.939 15.345 2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.897 15.517 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.660 17.104 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.865 16.263 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.220 13.493 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.252 14.184 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.988 13.526 0.969 1.00 0.00 H new ATOM 414 N GLU A 27 11.191 16.179 3.534 1.00 0.00 N ATOM 415 CA GLU A 27 11.680 15.461 4.710 1.00 0.00 C ATOM 416 C GLU A 27 11.517 16.258 6.015 1.00 0.00 C ATOM 417 O GLU A 27 11.540 15.694 7.112 1.00 0.00 O ATOM 418 CB GLU A 27 13.154 15.118 4.427 1.00 0.00 C ATOM 419 CG GLU A 27 13.779 14.129 5.417 1.00 0.00 C ATOM 420 CD GLU A 27 15.222 13.772 5.012 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.135 14.610 5.214 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.458 12.644 4.514 1.00 0.00 O ATOM 0 H GLU A 27 11.919 16.368 2.845 1.00 0.00 H new ATOM 0 HA GLU A 27 11.088 14.560 4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.231 14.703 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.736 16.039 4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.776 14.561 6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.175 13.222 5.459 1.00 0.00 H new ATOM 429 N GLN A 28 11.341 17.575 5.890 1.00 0.00 N ATOM 430 CA GLN A 28 11.188 18.533 6.967 1.00 0.00 C ATOM 431 C GLN A 28 9.720 18.938 7.137 1.00 0.00 C ATOM 432 O GLN A 28 9.219 19.026 8.260 1.00 0.00 O ATOM 433 CB GLN A 28 12.086 19.748 6.670 1.00 0.00 C ATOM 434 CG GLN A 28 13.566 19.351 6.736 1.00 0.00 C ATOM 435 CD GLN A 28 14.482 20.499 6.312 1.00 0.00 C ATOM 436 OE1 GLN A 28 14.878 21.336 7.122 1.00 0.00 O ATOM 437 NE2 GLN A 28 14.827 20.569 5.033 1.00 0.00 N ATOM 0 H GLN A 28 11.300 18.020 4.973 1.00 0.00 H new ATOM 0 HA GLN A 28 11.496 18.084 7.911 1.00 0.00 H new ATOM 0 HB2 GLN A 28 11.854 20.146 5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 28 11.884 20.542 7.389 1.00 0.00 H new ATOM 0 HG2 GLN A 28 13.815 19.044 7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 28 13.740 18.490 6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.490 19.867 4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 28 15.430 21.325 4.708 1.00 0.00 H new ATOM 446 N ARG A 29 9.029 19.191 6.022 1.00 0.00 N ATOM 447 CA ARG A 29 7.647 19.665 6.026 1.00 0.00 C ATOM 448 C ARG A 29 6.690 18.527 6.387 1.00 0.00 C ATOM 449 O ARG A 29 5.674 18.779 7.036 1.00 0.00 O ATOM 450 CB ARG A 29 7.314 20.251 4.639 1.00 0.00 C ATOM 451 CG ARG A 29 8.071 21.537 4.261 1.00 0.00 C ATOM 452 CD ARG A 29 7.398 22.819 4.770 1.00 0.00 C ATOM 453 NE ARG A 29 7.924 23.996 4.052 1.00 0.00 N ATOM 454 CZ ARG A 29 8.857 24.868 4.446 1.00 0.00 C ATOM 455 NH1 ARG A 29 9.411 24.808 5.655 1.00 0.00 N ATOM 456 NH2 ARG A 29 9.227 25.804 3.584 1.00 0.00 N ATOM 0 H ARG A 29 9.417 19.071 5.087 1.00 0.00 H new ATOM 0 HA ARG A 29 7.529 20.444 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.523 19.493 3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.244 20.455 4.598 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.083 21.484 4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 29 8.161 21.590 3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 29 6.319 22.751 4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.574 22.929 5.840 1.00 0.00 H new ATOM 0 HE ARG A 29 7.521 24.167 3.131 1.00 0.00 H new ATOM 0 HH11 ARG A 29 9.126 24.081 6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.121 25.489 5.925 1.00 0.00 H new ATOM 0 HH21 ARG A 29 8.802 25.840 2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 29 9.936 26.488 3.847 1.00 0.00 H new ATOM 470 N TYR A 30 6.998 17.292 5.979 1.00 0.00 N ATOM 471 CA TYR A 30 6.145 16.132 6.229 1.00 0.00 C ATOM 472 C TYR A 30 6.896 15.017 6.940 1.00 0.00 C ATOM 473 O TYR A 30 8.116 14.894 6.831 1.00 0.00 O ATOM 474 CB TYR A 30 5.522 15.593 4.929 1.00 0.00 C ATOM 475 CG TYR A 30 4.572 16.596 4.319 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.116 17.687 3.625 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.190 16.551 4.594 1.00 0.00 C ATOM 478 CE1 TYR A 30 4.325 18.803 3.340 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.386 17.662 4.293 1.00 0.00 C ATOM 480 CZ TYR A 30 2.956 18.811 3.701 1.00 0.00 C ATOM 481 OH TYR A 30 2.177 19.913 3.491 1.00 0.00 O ATOM 0 H TYR A 30 7.850 17.071 5.464 1.00 0.00 H new ATOM 0 HA TYR A 30 5.344 16.477 6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.311 15.356 4.216 1.00 0.00 H new ATOM 0 HB3 TYR A 30 4.990 14.664 5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.149 17.664 3.310 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.752 15.667 5.034 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.758 19.659 2.844 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.329 17.638 4.515 1.00 0.00 H new ATOM 0 HH TYR A 30 1.265 19.733 3.801 1.00 0.00 H new ATOM 491 N ILE A 31 6.121 14.207 7.663 1.00 0.00 N ATOM 492 CA ILE A 31 6.590 12.940 8.213 1.00 0.00 C ATOM 493 C ILE A 31 5.915 11.893 7.320 1.00 0.00 C ATOM 494 O ILE A 31 4.742 12.050 6.959 1.00 0.00 O ATOM 495 CB ILE A 31 6.298 12.801 9.718 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.922 13.949 10.544 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.783 11.442 10.258 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.438 14.169 10.404 1.00 0.00 C ATOM 0 H ILE A 31 5.147 14.415 7.883 1.00 0.00 H new ATOM 0 HA ILE A 31 7.674 12.832 8.192 1.00 0.00 H new ATOM 0 HB ILE A 31 5.215 12.860 9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.419 14.876 10.269 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.702 13.767 11.596 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.563 11.374 11.323 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.272 10.637 9.730 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.858 11.352 10.104 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.744 15.003 11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.967 13.267 10.712 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.679 14.393 9.365 1.00 0.00 H new ATOM 510 N LEU A 32 6.660 10.875 6.886 1.00 0.00 N ATOM 511 CA LEU A 32 6.210 9.935 5.860 1.00 0.00 C ATOM 512 C LEU A 32 6.166 8.512 6.436 1.00 0.00 C ATOM 513 O LEU A 32 6.978 8.203 7.317 1.00 0.00 O ATOM 514 CB LEU A 32 7.140 9.981 4.625 1.00 0.00 C ATOM 515 CG LEU A 32 7.214 11.264 3.770 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.823 11.755 3.355 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.980 12.415 4.423 1.00 0.00 C ATOM 0 H LEU A 32 7.597 10.679 7.239 1.00 0.00 H new ATOM 0 HA LEU A 32 5.208 10.224 5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.150 9.761 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.844 9.166 3.964 1.00 0.00 H new ATOM 0 HG LEU A 32 7.779 10.963 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.921 12.660 2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.324 10.983 2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.233 11.972 4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.983 13.276 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.498 12.687 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.006 12.104 4.619 1.00 0.00 H new ATOM 529 N PRO A 33 5.262 7.637 5.951 1.00 0.00 N ATOM 530 CA PRO A 33 5.238 6.224 6.330 1.00 0.00 C ATOM 531 C PRO A 33 6.493 5.483 5.832 1.00 0.00 C ATOM 532 O PRO A 33 7.177 5.932 4.910 1.00 0.00 O ATOM 533 CB PRO A 33 3.934 5.659 5.757 1.00 0.00 C ATOM 534 CG PRO A 33 3.656 6.564 4.560 1.00 0.00 C ATOM 535 CD PRO A 33 4.194 7.922 5.002 1.00 0.00 C ATOM 0 HA PRO A 33 5.260 6.093 7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.045 4.617 5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.125 5.696 6.486 1.00 0.00 H new ATOM 0 HG2 PRO A 33 4.160 6.207 3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.591 6.610 4.331 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.569 8.490 4.150 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.410 8.521 5.464 1.00 0.00 H new ATOM 543 N ASP A 34 6.764 4.311 6.418 1.00 0.00 N ATOM 544 CA ASP A 34 8.029 3.589 6.233 1.00 0.00 C ATOM 545 C ASP A 34 8.365 3.230 4.781 1.00 0.00 C ATOM 546 O ASP A 34 9.541 3.236 4.406 1.00 0.00 O ATOM 547 CB ASP A 34 7.978 2.296 7.052 1.00 0.00 C ATOM 548 CG ASP A 34 9.281 1.490 6.914 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.311 1.897 7.507 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.267 0.426 6.249 1.00 0.00 O ATOM 0 H ASP A 34 6.109 3.834 7.037 1.00 0.00 H new ATOM 0 HA ASP A 34 8.813 4.270 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.806 2.535 8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.136 1.688 6.722 1.00 0.00 H new ATOM 555 N TYR A 35 7.357 2.937 3.949 1.00 0.00 N ATOM 556 CA TYR A 35 7.577 2.544 2.567 1.00 0.00 C ATOM 557 C TYR A 35 8.009 3.708 1.672 1.00 0.00 C ATOM 558 O TYR A 35 8.341 3.486 0.507 1.00 0.00 O ATOM 559 CB TYR A 35 6.309 1.879 2.038 1.00 0.00 C ATOM 560 CG TYR A 35 4.995 2.611 2.266 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.708 3.782 1.544 1.00 0.00 C ATOM 562 CD2 TYR A 35 4.043 2.102 3.173 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.479 4.447 1.724 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.810 2.754 3.352 1.00 0.00 C ATOM 565 CZ TYR A 35 2.518 3.930 2.623 1.00 0.00 C ATOM 566 OH TYR A 35 1.325 4.575 2.771 1.00 0.00 O ATOM 0 H TYR A 35 6.374 2.968 4.221 1.00 0.00 H new ATOM 0 HA TYR A 35 8.407 1.838 2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.429 1.726 0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.230 0.892 2.493 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.434 4.174 0.847 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.262 1.206 3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.271 5.353 1.174 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.085 2.356 4.047 1.00 0.00 H new ATOM 0 HH TYR A 35 0.773 4.096 3.423 1.00 0.00 H new ATOM 576 N VAL A 36 7.964 4.939 2.179 1.00 0.00 N ATOM 577 CA VAL A 36 8.453 6.103 1.456 1.00 0.00 C ATOM 578 C VAL A 36 9.938 6.291 1.772 1.00 0.00 C ATOM 579 O VAL A 36 10.333 6.388 2.935 1.00 0.00 O ATOM 580 CB VAL A 36 7.629 7.358 1.805 1.00 0.00 C ATOM 581 CG1 VAL A 36 8.142 8.607 1.064 1.00 0.00 C ATOM 582 CG2 VAL A 36 6.144 7.182 1.464 1.00 0.00 C ATOM 0 H VAL A 36 7.587 5.153 3.102 1.00 0.00 H new ATOM 0 HA VAL A 36 8.338 5.945 0.384 1.00 0.00 H new ATOM 0 HB VAL A 36 7.745 7.494 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.533 9.469 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.180 8.793 1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.076 8.444 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.600 8.090 1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.036 6.990 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.739 6.341 2.027 1.00 0.00 H new ATOM 592 N GLU A 37 10.745 6.408 0.717 1.00 0.00 N ATOM 593 CA GLU A 37 12.139 6.818 0.801 1.00 0.00 C ATOM 594 C GLU A 37 12.232 8.142 0.047 1.00 0.00 C ATOM 595 O GLU A 37 11.820 8.219 -1.110 1.00 0.00 O ATOM 596 CB GLU A 37 13.029 5.754 0.132 1.00 0.00 C ATOM 597 CG GLU A 37 13.258 4.488 0.963 1.00 0.00 C ATOM 598 CD GLU A 37 13.773 3.326 0.092 1.00 0.00 C ATOM 599 OE1 GLU A 37 14.838 3.445 -0.561 1.00 0.00 O ATOM 600 OE2 GLU A 37 13.098 2.270 0.023 1.00 0.00 O ATOM 0 H GLU A 37 10.438 6.216 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 37 12.473 6.928 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.578 5.470 -0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.997 6.202 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.977 4.697 1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.326 4.196 1.447 1.00 0.00 H new ATOM 607 N ILE A 38 12.730 9.190 0.702 1.00 0.00 N ATOM 608 CA ILE A 38 13.092 10.428 0.029 1.00 0.00 C ATOM 609 C ILE A 38 14.580 10.271 -0.281 1.00 0.00 C ATOM 610 O ILE A 38 15.386 10.195 0.649 1.00 0.00 O ATOM 611 CB ILE A 38 12.776 11.699 0.858 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.651 11.544 2.391 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.554 12.407 0.253 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.288 11.080 2.933 1.00 0.00 C ATOM 0 H ILE A 38 12.892 9.201 1.709 1.00 0.00 H new ATOM 0 HA ILE A 38 12.500 10.580 -0.874 1.00 0.00 H new ATOM 0 HB ILE A 38 13.673 12.312 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.408 10.834 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.890 12.503 2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.328 13.302 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.770 12.688 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.696 11.735 0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.333 11.011 4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.519 11.797 2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.045 10.102 2.518 1.00 0.00 H new ATOM 626 N LEU A 39 14.947 10.173 -1.567 1.00 0.00 N ATOM 627 CA LEU A 39 16.343 9.990 -1.968 1.00 0.00 C ATOM 628 C LEU A 39 16.845 11.238 -2.691 1.00 0.00 C ATOM 629 O LEU A 39 16.219 11.702 -3.645 1.00 0.00 O ATOM 630 CB LEU A 39 16.481 8.717 -2.820 1.00 0.00 C ATOM 631 CG LEU A 39 17.894 8.461 -3.393 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.938 8.209 -2.296 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.855 7.243 -4.322 1.00 0.00 C ATOM 0 H LEU A 39 14.291 10.218 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 39 16.969 9.856 -1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.191 7.859 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.775 8.775 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 39 18.188 9.360 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.912 8.035 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.995 9.078 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.650 7.334 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 39 18.851 7.062 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.526 6.368 -3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.160 7.432 -5.140 1.00 0.00 H new ATOM 645 N ASP A 40 17.991 11.755 -2.249 1.00 0.00 N ATOM 646 CA ASP A 40 18.738 12.802 -2.941 1.00 0.00 C ATOM 647 C ASP A 40 19.707 12.118 -3.911 1.00 0.00 C ATOM 648 O ASP A 40 20.550 11.326 -3.474 1.00 0.00 O ATOM 649 CB ASP A 40 19.503 13.660 -1.922 1.00 0.00 C ATOM 650 CG ASP A 40 20.708 14.380 -2.556 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.562 14.940 -3.665 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.794 14.402 -1.925 1.00 0.00 O ATOM 0 H ASP A 40 18.434 11.451 -1.382 1.00 0.00 H new ATOM 0 HA ASP A 40 18.064 13.460 -3.490 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.827 14.398 -1.491 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.849 13.028 -1.104 1.00 0.00 H new ATOM 657 N GLY A 41 19.565 12.383 -5.216 1.00 0.00 N ATOM 658 CA GLY A 41 20.549 11.979 -6.202 1.00 0.00 C ATOM 659 C GLY A 41 21.702 12.976 -6.125 1.00 0.00 C ATOM 660 O GLY A 41 22.721 12.685 -5.493 1.00 0.00 O ATOM 0 H GLY A 41 18.765 12.882 -5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.901 10.967 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.112 11.972 -7.201 1.00 0.00 H new ATOM 664 N GLY A 42 21.522 14.150 -6.753 1.00 0.00 N ATOM 665 CA GLY A 42 22.545 15.182 -6.810 1.00 0.00 C ATOM 666 C GLY A 42 23.567 14.798 -7.874 1.00 0.00 C ATOM 667 O GLY A 42 24.371 13.895 -7.645 1.00 0.00 O ATOM 0 H GLY A 42 20.658 14.401 -7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 42 22.096 16.146 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.031 15.287 -5.840 1.00 0.00 H new ATOM 671 N THR A 43 23.514 15.467 -9.042 1.00 0.00 N ATOM 672 CA THR A 43 24.414 15.196 -10.177 1.00 0.00 C ATOM 673 C THR A 43 24.370 13.687 -10.515 1.00 0.00 C ATOM 674 O THR A 43 25.407 13.021 -10.582 1.00 0.00 O ATOM 675 CB THR A 43 25.818 15.829 -9.937 1.00 0.00 C ATOM 676 OG1 THR A 43 26.366 15.622 -8.646 1.00 0.00 O ATOM 677 CG2 THR A 43 25.771 17.359 -10.077 1.00 0.00 C ATOM 0 H THR A 43 22.843 16.213 -9.224 1.00 0.00 H new ATOM 0 HA THR A 43 24.077 15.693 -11.087 1.00 0.00 H new ATOM 0 HB THR A 43 26.432 15.330 -10.687 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.270 14.679 -8.397 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.765 17.771 -9.904 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.439 17.622 -11.081 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.076 17.770 -9.345 1.00 0.00 H new ATOM 685 N ALA A 44 23.136 13.167 -10.671 1.00 0.00 N ATOM 686 CA ALA A 44 22.889 11.739 -10.764 1.00 0.00 C ATOM 687 C ALA A 44 22.591 11.298 -12.200 1.00 0.00 C ATOM 688 O ALA A 44 23.477 10.771 -12.870 1.00 0.00 O ATOM 689 CB ALA A 44 21.839 11.326 -9.732 1.00 0.00 C ATOM 0 H ALA A 44 22.292 13.736 -10.735 1.00 0.00 H new ATOM 0 HA ALA A 44 23.799 11.195 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA A 44 21.658 10.254 -9.806 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.199 11.565 -8.731 1.00 0.00 H new ATOM 0 HB3 ALA A 44 20.911 11.865 -9.922 1.00 0.00 H new ATOM 695 N GLY A 45 21.357 11.501 -12.679 1.00 0.00 N ATOM 696 CA GLY A 45 20.950 11.014 -13.996 1.00 0.00 C ATOM 697 C GLY A 45 21.089 9.489 -14.059 1.00 0.00 C ATOM 698 O GLY A 45 20.350 8.774 -13.384 1.00 0.00 O ATOM 0 H GLY A 45 20.626 11.999 -12.172 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.918 11.302 -14.196 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.565 11.475 -14.769 1.00 0.00 H new ATOM 702 N MET A 46 22.054 8.998 -14.843 1.00 0.00 N ATOM 703 CA MET A 46 22.250 7.581 -15.137 1.00 0.00 C ATOM 704 C MET A 46 22.576 6.736 -13.891 1.00 0.00 C ATOM 705 O MET A 46 22.357 5.525 -13.889 1.00 0.00 O ATOM 706 CB MET A 46 23.351 7.468 -16.209 1.00 0.00 C ATOM 707 CG MET A 46 23.345 6.110 -16.910 1.00 0.00 C ATOM 708 SD MET A 46 21.802 5.773 -17.797 1.00 0.00 S ATOM 709 CE MET A 46 22.082 4.031 -18.181 1.00 0.00 C ATOM 0 H MET A 46 22.740 9.597 -15.303 1.00 0.00 H new ATOM 0 HA MET A 46 21.312 7.168 -15.509 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.216 8.256 -16.949 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.324 7.630 -15.745 1.00 0.00 H new ATOM 0 HG2 MET A 46 24.177 6.067 -17.612 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.511 5.326 -16.171 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.229 3.639 -18.734 1.00 0.00 H new ATOM 0 HE2 MET A 46 22.983 3.932 -18.786 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.204 3.469 -17.255 1.00 0.00 H new ATOM 719 N GLU A 47 23.072 7.366 -12.822 1.00 0.00 N ATOM 720 CA GLU A 47 23.529 6.635 -11.636 1.00 0.00 C ATOM 721 C GLU A 47 22.417 5.862 -10.904 1.00 0.00 C ATOM 722 O GLU A 47 22.723 4.954 -10.128 1.00 0.00 O ATOM 723 CB GLU A 47 24.192 7.604 -10.640 1.00 0.00 C ATOM 724 CG GLU A 47 25.470 8.244 -11.187 1.00 0.00 C ATOM 725 CD GLU A 47 26.348 8.861 -10.079 1.00 0.00 C ATOM 726 OE1 GLU A 47 25.822 9.555 -9.176 1.00 0.00 O ATOM 727 OE2 GLU A 47 27.587 8.654 -10.111 1.00 0.00 O ATOM 0 H GLU A 47 23.167 8.379 -12.753 1.00 0.00 H new ATOM 0 HA GLU A 47 24.241 5.897 -12.006 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.482 8.389 -10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.426 7.067 -9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 47 26.047 7.492 -11.725 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.204 9.018 -11.907 1.00 0.00 H new ATOM 734 N LEU A 48 21.141 6.201 -11.133 1.00 0.00 N ATOM 735 CA LEU A 48 20.023 5.723 -10.324 1.00 0.00 C ATOM 736 C LEU A 48 19.220 4.568 -10.922 1.00 0.00 C ATOM 737 O LEU A 48 18.126 4.301 -10.430 1.00 0.00 O ATOM 738 CB LEU A 48 19.129 6.908 -9.922 1.00 0.00 C ATOM 739 CG LEU A 48 19.866 8.156 -9.395 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.838 9.063 -8.736 1.00 0.00 C ATOM 741 CD2 LEU A 48 20.989 7.863 -8.382 1.00 0.00 C ATOM 0 H LEU A 48 20.859 6.820 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 48 20.467 5.277 -9.434 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.533 7.199 -10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.433 6.570 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 48 20.353 8.618 -10.254 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.333 9.956 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.085 9.352 -9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.359 8.532 -7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.449 8.800 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.572 7.355 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.742 7.227 -8.847 1.00 0.00 H new ATOM 753 N LEU A 49 19.733 3.888 -11.955 1.00 0.00 N ATOM 754 CA LEU A 49 19.011 2.813 -12.645 1.00 0.00 C ATOM 755 C LEU A 49 18.436 1.813 -11.644 1.00 0.00 C ATOM 756 O LEU A 49 17.228 1.586 -11.614 1.00 0.00 O ATOM 757 CB LEU A 49 19.979 2.142 -13.648 1.00 0.00 C ATOM 758 CG LEU A 49 19.334 1.179 -14.667 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.376 0.845 -15.747 1.00 0.00 C ATOM 760 CD2 LEU A 49 18.814 -0.144 -14.094 1.00 0.00 C ATOM 0 H LEU A 49 20.662 4.068 -12.336 1.00 0.00 H new ATOM 0 HA LEU A 49 18.161 3.221 -13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.502 2.925 -14.198 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.732 1.592 -13.084 1.00 0.00 H new ATOM 0 HG LEU A 49 18.460 1.706 -15.050 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.938 0.165 -16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.688 1.762 -16.247 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.242 0.372 -15.283 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.382 -0.743 -14.896 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.638 -0.691 -13.636 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.052 0.060 -13.342 1.00 0.00 H new ATOM 772 N GLY A 50 19.305 1.260 -10.798 1.00 0.00 N ATOM 773 CA GLY A 50 18.911 0.236 -9.841 1.00 0.00 C ATOM 774 C GLY A 50 17.981 0.778 -8.758 1.00 0.00 C ATOM 775 O GLY A 50 17.111 0.045 -8.292 1.00 0.00 O ATOM 0 H GLY A 50 20.293 1.509 -10.759 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.414 -0.578 -10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.802 -0.183 -9.374 1.00 0.00 H new ATOM 779 N ASP A 51 18.126 2.046 -8.351 1.00 0.00 N ATOM 780 CA ASP A 51 17.373 2.543 -7.192 1.00 0.00 C ATOM 781 C ASP A 51 15.942 2.915 -7.593 1.00 0.00 C ATOM 782 O ASP A 51 14.979 2.663 -6.862 1.00 0.00 O ATOM 783 CB ASP A 51 18.099 3.712 -6.514 1.00 0.00 C ATOM 784 CG ASP A 51 17.898 3.676 -4.986 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.757 3.462 -4.514 1.00 0.00 O ATOM 786 OD2 ASP A 51 18.906 3.822 -4.250 1.00 0.00 O ATOM 0 H ASP A 51 18.740 2.730 -8.793 1.00 0.00 H new ATOM 0 HA ASP A 51 17.311 1.740 -6.458 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.163 3.667 -6.745 1.00 0.00 H new ATOM 0 HB3 ASP A 51 17.726 4.656 -6.911 1.00 0.00 H new ATOM 791 N MET A 52 15.782 3.442 -8.812 1.00 0.00 N ATOM 792 CA MET A 52 14.489 3.779 -9.394 1.00 0.00 C ATOM 793 C MET A 52 13.678 2.509 -9.716 1.00 0.00 C ATOM 794 O MET A 52 12.486 2.603 -10.013 1.00 0.00 O ATOM 795 CB MET A 52 14.742 4.563 -10.689 1.00 0.00 C ATOM 796 CG MET A 52 15.239 5.986 -10.404 1.00 0.00 C ATOM 797 SD MET A 52 15.905 6.882 -11.834 1.00 0.00 S ATOM 798 CE MET A 52 14.511 6.908 -12.991 1.00 0.00 C ATOM 0 H MET A 52 16.567 3.648 -9.430 1.00 0.00 H new ATOM 0 HA MET A 52 13.916 4.373 -8.682 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.478 4.035 -11.296 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.822 4.609 -11.272 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.414 6.564 -9.988 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.012 5.935 -9.637 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.777 6.358 -13.893 1.00 0.00 H new ATOM 0 HE2 MET A 52 13.642 6.443 -12.525 1.00 0.00 H new ATOM 0 HE3 MET A 52 14.274 7.939 -13.252 1.00 0.00 H new ATOM 808 N ALA A 53 14.319 1.336 -9.712 1.00 0.00 N ATOM 809 CA ALA A 53 13.735 0.102 -10.198 1.00 0.00 C ATOM 810 C ALA A 53 12.592 -0.382 -9.313 1.00 0.00 C ATOM 811 O ALA A 53 12.684 -0.340 -8.085 1.00 0.00 O ATOM 812 CB ALA A 53 14.826 -0.964 -10.299 1.00 0.00 C ATOM 0 H ALA A 53 15.271 1.226 -9.364 1.00 0.00 H new ATOM 0 HA ALA A 53 13.310 0.291 -11.184 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.392 -1.895 -10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.600 -0.629 -10.990 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.265 -1.130 -9.315 1.00 0.00 H new ATOM 818 N ASN A 54 11.543 -0.889 -9.968 1.00 0.00 N ATOM 819 CA ASN A 54 10.367 -1.563 -9.400 1.00 0.00 C ATOM 820 C ASN A 54 9.671 -0.807 -8.260 1.00 0.00 C ATOM 821 O ASN A 54 8.936 -1.408 -7.476 1.00 0.00 O ATOM 822 CB ASN A 54 10.636 -3.048 -9.079 1.00 0.00 C ATOM 823 CG ASN A 54 11.614 -3.275 -7.926 1.00 0.00 C ATOM 824 OD1 ASN A 54 11.293 -3.060 -6.758 1.00 0.00 O ATOM 825 ND2 ASN A 54 12.820 -3.735 -8.219 1.00 0.00 N ATOM 0 H ASN A 54 11.488 -0.836 -10.985 1.00 0.00 H new ATOM 0 HA ASN A 54 9.628 -1.547 -10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.690 -3.533 -8.838 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.026 -3.536 -9.972 1.00 0.00 H new ATOM 0 HD21 ASN A 54 13.492 -3.914 -7.473 1.00 0.00 H new ATOM 0 HD22 ASN A 54 13.077 -3.910 -9.190 1.00 0.00 H new ATOM 832 N ARG A 55 9.850 0.514 -8.164 1.00 0.00 N ATOM 833 CA ARG A 55 9.067 1.344 -7.243 1.00 0.00 C ATOM 834 C ARG A 55 7.637 1.429 -7.787 1.00 0.00 C ATOM 835 O ARG A 55 7.449 1.382 -8.998 1.00 0.00 O ATOM 836 CB ARG A 55 9.720 2.732 -7.084 1.00 0.00 C ATOM 837 CG ARG A 55 11.209 2.693 -6.678 1.00 0.00 C ATOM 838 CD ARG A 55 11.501 1.960 -5.356 1.00 0.00 C ATOM 839 NE ARG A 55 12.880 2.200 -4.865 1.00 0.00 N ATOM 840 CZ ARG A 55 13.253 2.235 -3.573 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.397 1.899 -2.612 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.465 2.627 -3.214 1.00 0.00 N ATOM 0 H ARG A 55 10.533 1.033 -8.715 1.00 0.00 H new ATOM 0 HA ARG A 55 9.040 0.903 -6.247 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.627 3.274 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.166 3.297 -6.334 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.776 2.213 -7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.576 3.716 -6.598 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.788 2.285 -4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.350 0.890 -5.497 1.00 0.00 H new ATOM 0 HE ARG A 55 13.606 2.351 -5.565 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.448 1.612 -2.852 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.689 1.929 -1.635 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.140 2.911 -3.924 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.724 2.645 -2.228 1.00 0.00 H new ATOM 856 N ASP A 56 6.629 1.575 -6.930 1.00 0.00 N ATOM 857 CA ASP A 56 5.237 1.661 -7.400 1.00 0.00 C ATOM 858 C ASP A 56 5.017 3.079 -7.882 1.00 0.00 C ATOM 859 O ASP A 56 4.668 3.239 -9.040 1.00 0.00 O ATOM 860 CB ASP A 56 4.190 1.214 -6.369 1.00 0.00 C ATOM 861 CG ASP A 56 3.918 -0.303 -6.320 1.00 0.00 C ATOM 862 OD1 ASP A 56 4.209 -1.036 -7.292 1.00 0.00 O ATOM 863 OD2 ASP A 56 3.380 -0.763 -5.282 1.00 0.00 O ATOM 0 H ASP A 56 6.741 1.636 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 56 5.093 0.950 -8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.515 1.540 -5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.252 1.728 -6.582 1.00 0.00 H new ATOM 868 N HIS A 57 5.291 4.115 -7.084 1.00 0.00 N ATOM 869 CA HIS A 57 5.312 5.471 -7.628 1.00 0.00 C ATOM 870 C HIS A 57 6.725 5.995 -7.488 1.00 0.00 C ATOM 871 O HIS A 57 7.428 5.700 -6.516 1.00 0.00 O ATOM 872 CB HIS A 57 4.201 6.399 -7.112 1.00 0.00 C ATOM 873 CG HIS A 57 4.348 7.062 -5.774 1.00 0.00 C ATOM 874 ND1 HIS A 57 3.326 7.166 -4.871 1.00 0.00 N ATOM 875 CD2 HIS A 57 5.360 7.867 -5.323 1.00 0.00 C ATOM 876 CE1 HIS A 57 3.721 7.972 -3.881 1.00 0.00 C ATOM 877 NE2 HIS A 57 4.960 8.429 -4.107 1.00 0.00 N ATOM 0 H HIS A 57 5.496 4.044 -6.087 1.00 0.00 H new ATOM 0 HA HIS A 57 5.053 5.442 -8.686 1.00 0.00 H new ATOM 0 HB2 HIS A 57 4.065 7.187 -7.853 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.278 5.820 -7.089 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.303 8.038 -5.820 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.123 8.221 -3.017 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.501 9.058 -3.513 1.00 0.00 H new ATOM 885 N LEU A 58 7.117 6.788 -8.474 1.00 0.00 N ATOM 886 CA LEU A 58 8.399 7.459 -8.490 1.00 0.00 C ATOM 887 C LEU A 58 8.048 8.882 -8.853 1.00 0.00 C ATOM 888 O LEU A 58 7.675 9.137 -9.999 1.00 0.00 O ATOM 889 CB LEU A 58 9.338 6.782 -9.501 1.00 0.00 C ATOM 890 CG LEU A 58 10.621 7.570 -9.805 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.449 7.916 -8.565 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.499 6.753 -10.754 1.00 0.00 C ATOM 0 H LEU A 58 6.543 6.983 -9.294 1.00 0.00 H new ATOM 0 HA LEU A 58 8.940 7.418 -7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.612 5.798 -9.120 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.795 6.623 -10.433 1.00 0.00 H new ATOM 0 HG LEU A 58 10.300 8.512 -10.250 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.338 8.472 -8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.851 8.525 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.748 6.998 -8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.411 7.307 -10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.756 5.803 -10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.957 6.565 -11.681 1.00 0.00 H new ATOM 904 N ILE A 59 8.105 9.777 -7.870 1.00 0.00 N ATOM 905 CA ILE A 59 7.932 11.195 -8.138 1.00 0.00 C ATOM 906 C ILE A 59 9.359 11.719 -8.325 1.00 0.00 C ATOM 907 O ILE A 59 10.147 11.685 -7.378 1.00 0.00 O ATOM 908 CB ILE A 59 7.115 11.891 -7.028 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.757 11.204 -6.755 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.849 13.343 -7.468 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.191 11.537 -5.370 1.00 0.00 C ATOM 0 H ILE A 59 8.268 9.545 -6.890 1.00 0.00 H new ATOM 0 HA ILE A 59 7.338 11.403 -9.028 1.00 0.00 H new ATOM 0 HB ILE A 59 7.695 11.838 -6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.041 11.509 -7.518 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.877 10.124 -6.844 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.272 13.856 -6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.798 13.858 -7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.288 13.343 -8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.237 11.027 -5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.891 11.208 -4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.042 12.614 -5.287 1.00 0.00 H new ATOM 923 N ILE A 60 9.699 12.139 -9.545 1.00 0.00 N ATOM 924 CA ILE A 60 11.000 12.727 -9.863 1.00 0.00 C ATOM 925 C ILE A 60 10.813 14.233 -9.725 1.00 0.00 C ATOM 926 O ILE A 60 9.863 14.776 -10.292 1.00 0.00 O ATOM 927 CB ILE A 60 11.459 12.350 -11.297 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.478 10.821 -11.529 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.848 12.948 -11.599 1.00 0.00 C ATOM 930 CD1 ILE A 60 12.070 10.372 -12.875 1.00 0.00 C ATOM 0 H ILE A 60 9.072 12.080 -10.347 1.00 0.00 H new ATOM 0 HA ILE A 60 11.777 12.355 -9.195 1.00 0.00 H new ATOM 0 HB ILE A 60 10.726 12.775 -11.983 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.048 10.354 -10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.457 10.445 -11.455 1.00 0.00 H new ATOM 0 HG21 ILE A 60 13.151 12.672 -12.609 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.802 14.034 -11.518 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.574 12.561 -10.884 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.038 9.285 -12.942 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.488 10.803 -13.690 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.104 10.710 -12.949 1.00 0.00 H new ATOM 942 N ALA A 61 11.695 14.919 -9.006 1.00 0.00 N ATOM 943 CA ALA A 61 11.737 16.371 -8.990 1.00 0.00 C ATOM 944 C ALA A 61 13.040 16.747 -9.691 1.00 0.00 C ATOM 945 O ALA A 61 14.103 16.259 -9.289 1.00 0.00 O ATOM 946 CB ALA A 61 11.634 16.875 -7.548 1.00 0.00 C ATOM 0 H ALA A 61 12.402 14.479 -8.417 1.00 0.00 H new ATOM 0 HA ALA A 61 10.901 16.839 -9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.666 17.965 -7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.695 16.536 -7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.468 16.483 -6.965 1.00 0.00 H new ATOM 952 N ASP A 62 12.975 17.565 -10.744 1.00 0.00 N ATOM 953 CA ASP A 62 14.125 17.961 -11.549 1.00 0.00 C ATOM 954 C ASP A 62 13.777 19.256 -12.275 1.00 0.00 C ATOM 955 O ASP A 62 12.595 19.561 -12.468 1.00 0.00 O ATOM 956 CB ASP A 62 14.462 16.898 -12.606 1.00 0.00 C ATOM 957 CG ASP A 62 15.850 17.096 -13.221 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.620 17.968 -12.764 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.191 16.374 -14.179 1.00 0.00 O ATOM 0 H ASP A 62 12.099 17.978 -11.065 1.00 0.00 H new ATOM 0 HA ASP A 62 14.984 18.084 -10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.408 15.909 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.712 16.926 -13.396 1.00 0.00 H new ATOM 964 N ALA A 63 14.780 20.015 -12.716 1.00 0.00 N ATOM 965 CA ALA A 63 14.509 21.138 -13.594 1.00 0.00 C ATOM 966 C ALA A 63 14.546 20.652 -15.044 1.00 0.00 C ATOM 967 O ALA A 63 15.343 19.786 -15.392 1.00 0.00 O ATOM 968 CB ALA A 63 15.438 22.321 -13.311 1.00 0.00 C ATOM 0 H ALA A 63 15.763 19.873 -12.483 1.00 0.00 H new ATOM 0 HA ALA A 63 13.509 21.528 -13.401 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.201 23.140 -13.990 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.302 22.652 -12.282 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.473 22.014 -13.459 1.00 0.00 H new ATOM 974 N ILE A 64 13.688 21.221 -15.892 1.00 0.00 N ATOM 975 CA ILE A 64 13.589 20.872 -17.314 1.00 0.00 C ATOM 976 C ILE A 64 14.563 21.721 -18.144 1.00 0.00 C ATOM 977 O ILE A 64 14.970 21.298 -19.220 1.00 0.00 O ATOM 978 CB ILE A 64 12.095 20.994 -17.740 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.325 19.753 -17.223 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.910 21.172 -19.260 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.807 19.795 -17.462 1.00 0.00 C ATOM 0 H ILE A 64 13.032 21.948 -15.608 1.00 0.00 H new ATOM 0 HA ILE A 64 13.894 19.842 -17.498 1.00 0.00 H new ATOM 0 HB ILE A 64 11.690 21.900 -17.290 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.731 18.864 -17.705 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.508 19.648 -16.154 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.848 21.251 -19.490 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.420 22.079 -19.585 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.332 20.312 -19.781 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.351 18.887 -17.068 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.383 20.662 -16.956 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.609 19.866 -18.531 1.00 0.00 H new ATOM 993 N VAL A 65 14.934 22.912 -17.667 1.00 0.00 N ATOM 994 CA VAL A 65 15.885 23.857 -18.216 1.00 0.00 C ATOM 995 C VAL A 65 15.665 24.414 -19.627 1.00 0.00 C ATOM 996 O VAL A 65 16.244 25.463 -19.915 1.00 0.00 O ATOM 997 CB VAL A 65 17.315 23.490 -17.821 1.00 0.00 C ATOM 998 CG1 VAL A 65 17.493 23.304 -16.307 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.904 22.279 -18.538 1.00 0.00 C ATOM 0 H VAL A 65 14.530 23.265 -16.800 1.00 0.00 H new ATOM 0 HA VAL A 65 15.645 24.794 -17.714 1.00 0.00 H new ATOM 0 HB VAL A 65 17.876 24.363 -18.154 1.00 0.00 H new ATOM 0 HG11 VAL A 65 18.530 23.045 -16.092 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.237 24.231 -15.794 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.839 22.504 -15.959 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.920 22.106 -18.185 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.293 21.401 -18.330 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.920 22.464 -19.612 1.00 0.00 H new ATOM 1009 N SER A 66 14.802 23.839 -20.469 1.00 0.00 N ATOM 1010 CA SER A 66 14.416 24.499 -21.716 1.00 0.00 C ATOM 1011 C SER A 66 13.081 24.010 -22.286 1.00 0.00 C ATOM 1012 O SER A 66 12.835 22.808 -22.401 1.00 0.00 O ATOM 1013 CB SER A 66 15.539 24.393 -22.757 1.00 0.00 C ATOM 1014 OG SER A 66 16.116 23.097 -22.817 1.00 0.00 O ATOM 0 H SER A 66 14.364 22.931 -20.313 1.00 0.00 H new ATOM 0 HA SER A 66 14.261 25.549 -21.469 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.144 24.655 -23.738 1.00 0.00 H new ATOM 0 HB3 SER A 66 16.316 25.121 -22.522 1.00 0.00 H new ATOM 0 HG SER A 66 17.027 23.127 -22.456 1.00 0.00 H new ATOM 1020 N LYS A 67 12.221 24.971 -22.637 1.00 0.00 N ATOM 1021 CA LYS A 67 10.974 24.840 -23.403 1.00 0.00 C ATOM 1022 C LYS A 67 10.584 26.279 -23.805 1.00 0.00 C ATOM 1023 O LYS A 67 11.219 27.238 -23.363 1.00 0.00 O ATOM 1024 CB LYS A 67 9.885 24.131 -22.555 1.00 0.00 C ATOM 1025 CG LYS A 67 8.691 23.549 -23.349 1.00 0.00 C ATOM 1026 CD LYS A 67 9.035 22.548 -24.473 1.00 0.00 C ATOM 1027 CE LYS A 67 9.859 21.334 -24.003 1.00 0.00 C ATOM 1028 NZ LYS A 67 10.116 20.375 -25.118 1.00 0.00 N ATOM 0 H LYS A 67 12.392 25.941 -22.372 1.00 0.00 H new ATOM 0 HA LYS A 67 11.090 24.219 -24.291 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.355 23.322 -21.996 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.500 24.842 -21.824 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.021 23.055 -22.645 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.136 24.378 -23.788 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.109 22.192 -24.924 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.589 23.070 -25.253 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.809 21.676 -23.591 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.329 20.824 -23.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.673 19.571 -24.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.210 20.029 -25.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.644 20.855 -25.874 1.00 0.00 H new ATOM 1042 N LYS A 68 9.521 26.447 -24.602 1.00 0.00 N ATOM 1043 CA LYS A 68 8.997 27.778 -24.957 1.00 0.00 C ATOM 1044 C LYS A 68 8.336 28.467 -23.751 1.00 0.00 C ATOM 1045 O LYS A 68 8.198 29.692 -23.751 1.00 0.00 O ATOM 1046 CB LYS A 68 7.992 27.693 -26.127 1.00 0.00 C ATOM 1047 CG LYS A 68 8.596 27.374 -27.510 1.00 0.00 C ATOM 1048 CD LYS A 68 9.000 25.909 -27.786 1.00 0.00 C ATOM 1049 CE LYS A 68 7.876 24.862 -27.628 1.00 0.00 C ATOM 1050 NZ LYS A 68 6.779 25.030 -28.625 1.00 0.00 N ATOM 0 H LYS A 68 9.002 25.673 -25.017 1.00 0.00 H new ATOM 0 HA LYS A 68 9.850 28.379 -25.272 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.252 26.929 -25.890 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.460 28.642 -26.194 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.875 27.674 -28.270 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.479 27.998 -27.644 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.391 25.845 -28.801 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.815 25.644 -27.113 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.301 23.863 -27.728 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.460 24.932 -26.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.054 24.300 -28.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.351 25.972 -28.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.166 24.935 -29.586 1.00 0.00 H new ATOM 1064 N ASN A 69 7.876 27.694 -22.758 1.00 0.00 N ATOM 1065 CA ASN A 69 7.103 28.195 -21.618 1.00 0.00 C ATOM 1066 C ASN A 69 7.981 29.060 -20.693 1.00 0.00 C ATOM 1067 O ASN A 69 9.213 29.021 -20.765 1.00 0.00 O ATOM 1068 CB ASN A 69 6.427 27.008 -20.899 1.00 0.00 C ATOM 1069 CG ASN A 69 5.190 27.382 -20.079 1.00 0.00 C ATOM 1070 OD1 ASN A 69 4.824 28.544 -19.945 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.503 26.391 -19.531 1.00 0.00 N ATOM 0 H ASN A 69 8.034 26.687 -22.726 1.00 0.00 H new ATOM 0 HA ASN A 69 6.309 28.857 -21.965 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.143 26.264 -21.643 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.156 26.537 -20.239 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.661 26.591 -18.992 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.816 25.427 -19.648 1.00 0.00 H new ATOM 1078 N THR A 70 7.336 29.856 -19.844 1.00 0.00 N ATOM 1079 CA THR A 70 7.962 30.902 -19.038 1.00 0.00 C ATOM 1080 C THR A 70 9.016 30.345 -18.051 1.00 0.00 C ATOM 1081 O THR A 70 8.912 29.196 -17.619 1.00 0.00 O ATOM 1082 CB THR A 70 6.818 31.616 -18.282 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.681 31.783 -19.129 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.153 32.987 -17.686 1.00 0.00 C ATOM 0 H THR A 70 6.330 29.789 -19.693 1.00 0.00 H new ATOM 0 HA THR A 70 8.508 31.590 -19.683 1.00 0.00 H new ATOM 0 HB THR A 70 6.621 30.950 -17.442 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.967 32.235 -18.633 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.274 33.389 -17.181 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.967 32.883 -16.969 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.456 33.666 -18.483 1.00 0.00 H new ATOM 1092 N PRO A 71 10.014 31.144 -17.638 1.00 0.00 N ATOM 1093 CA PRO A 71 10.932 30.806 -16.552 1.00 0.00 C ATOM 1094 C PRO A 71 10.205 30.519 -15.235 1.00 0.00 C ATOM 1095 O PRO A 71 9.069 30.960 -15.032 1.00 0.00 O ATOM 1096 CB PRO A 71 11.863 32.017 -16.407 1.00 0.00 C ATOM 1097 CG PRO A 71 11.842 32.640 -17.799 1.00 0.00 C ATOM 1098 CD PRO A 71 10.396 32.413 -18.228 1.00 0.00 C ATOM 0 HA PRO A 71 11.477 29.891 -16.784 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.504 32.713 -15.649 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.870 31.719 -16.114 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.099 33.699 -17.776 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.548 32.155 -18.473 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.751 33.219 -17.878 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.308 32.384 -19.314 1.00 0.00 H new ATOM 1106 N GLY A 72 10.874 29.806 -14.323 1.00 0.00 N ATOM 1107 CA GLY A 72 10.383 29.609 -12.959 1.00 0.00 C ATOM 1108 C GLY A 72 9.079 28.799 -12.861 1.00 0.00 C ATOM 1109 O GLY A 72 8.469 28.767 -11.794 1.00 0.00 O ATOM 0 H GLY A 72 11.768 29.352 -14.510 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.154 29.103 -12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.225 30.584 -12.499 1.00 0.00 H new ATOM 1113 N THR A 73 8.626 28.181 -13.954 1.00 0.00 N ATOM 1114 CA THR A 73 7.318 27.560 -14.104 1.00 0.00 C ATOM 1115 C THR A 73 7.355 26.084 -13.707 1.00 0.00 C ATOM 1116 O THR A 73 8.384 25.427 -13.855 1.00 0.00 O ATOM 1117 CB THR A 73 6.921 27.815 -15.570 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.494 29.162 -15.679 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.864 26.912 -16.201 1.00 0.00 C ATOM 0 H THR A 73 9.193 28.099 -14.798 1.00 0.00 H new ATOM 0 HA THR A 73 6.566 27.982 -13.438 1.00 0.00 H new ATOM 0 HB THR A 73 7.822 27.578 -16.135 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.254 29.760 -15.520 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.694 27.217 -17.234 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.209 25.878 -16.180 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.933 26.995 -15.640 1.00 0.00 H new ATOM 1127 N MET A 74 6.213 25.565 -13.246 1.00 0.00 N ATOM 1128 CA MET A 74 6.019 24.132 -13.030 1.00 0.00 C ATOM 1129 C MET A 74 5.324 23.533 -14.253 1.00 0.00 C ATOM 1130 O MET A 74 4.381 24.135 -14.773 1.00 0.00 O ATOM 1131 CB MET A 74 5.172 23.865 -11.765 1.00 0.00 C ATOM 1132 CG MET A 74 5.227 22.379 -11.359 1.00 0.00 C ATOM 1133 SD MET A 74 4.811 22.004 -9.631 1.00 0.00 S ATOM 1134 CE MET A 74 3.103 22.600 -9.511 1.00 0.00 C ATOM 0 H MET A 74 5.397 26.130 -13.012 1.00 0.00 H new ATOM 0 HA MET A 74 6.994 23.666 -12.885 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.536 24.482 -10.944 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.138 24.156 -11.949 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.547 21.822 -12.004 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.232 22.006 -11.558 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.635 22.186 -8.618 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.101 23.688 -9.450 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.545 22.285 -10.393 1.00 0.00 H new ATOM 1144 N MET A 75 5.743 22.337 -14.679 1.00 0.00 N ATOM 1145 CA MET A 75 5.027 21.555 -15.685 1.00 0.00 C ATOM 1146 C MET A 75 4.881 20.136 -15.149 1.00 0.00 C ATOM 1147 O MET A 75 5.854 19.553 -14.672 1.00 0.00 O ATOM 1148 CB MET A 75 5.769 21.588 -17.029 1.00 0.00 C ATOM 1149 CG MET A 75 5.676 22.982 -17.668 1.00 0.00 C ATOM 1150 SD MET A 75 6.322 23.131 -19.358 1.00 0.00 S ATOM 1151 CE MET A 75 8.033 22.623 -19.068 1.00 0.00 C ATOM 0 H MET A 75 6.590 21.886 -14.334 1.00 0.00 H new ATOM 0 HA MET A 75 4.039 21.977 -15.871 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.815 21.321 -16.879 1.00 0.00 H new ATOM 0 HB3 MET A 75 5.343 20.845 -17.703 1.00 0.00 H new ATOM 0 HG2 MET A 75 4.630 23.288 -17.672 1.00 0.00 H new ATOM 0 HG3 MET A 75 6.212 23.687 -17.033 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.642 22.887 -19.932 1.00 0.00 H new ATOM 0 HE2 MET A 75 8.418 23.131 -18.184 1.00 0.00 H new ATOM 0 HE3 MET A 75 8.071 21.545 -18.913 1.00 0.00 H new ATOM 1161 N ILE A 76 3.662 19.597 -15.213 1.00 0.00 N ATOM 1162 CA ILE A 76 3.379 18.232 -14.780 1.00 0.00 C ATOM 1163 C ILE A 76 3.600 17.339 -15.996 1.00 0.00 C ATOM 1164 O ILE A 76 2.956 17.544 -17.028 1.00 0.00 O ATOM 1165 CB ILE A 76 1.935 18.077 -14.233 1.00 0.00 C ATOM 1166 CG1 ILE A 76 1.453 19.261 -13.363 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.810 16.738 -13.468 1.00 0.00 C ATOM 1168 CD1 ILE A 76 2.315 19.523 -12.130 1.00 0.00 C ATOM 0 H ILE A 76 2.846 20.096 -15.566 1.00 0.00 H new ATOM 0 HA ILE A 76 4.036 17.955 -13.956 1.00 0.00 H new ATOM 0 HB ILE A 76 1.274 18.077 -15.099 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.431 20.162 -13.976 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.429 19.069 -13.043 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.795 16.631 -13.085 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.032 15.911 -14.143 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.515 16.727 -12.637 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.909 20.369 -11.575 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.317 18.638 -11.493 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.335 19.749 -12.441 1.00 0.00 H new ATOM 1180 N LEU A 77 4.481 16.345 -15.873 1.00 0.00 N ATOM 1181 CA LEU A 77 4.663 15.312 -16.893 1.00 0.00 C ATOM 1182 C LEU A 77 4.209 13.981 -16.293 1.00 0.00 C ATOM 1183 O LEU A 77 4.714 13.576 -15.238 1.00 0.00 O ATOM 1184 CB LEU A 77 6.119 15.262 -17.365 1.00 0.00 C ATOM 1185 CG LEU A 77 6.537 16.235 -18.478 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.890 15.898 -19.825 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.351 17.720 -18.141 1.00 0.00 C ATOM 0 H LEU A 77 5.089 16.234 -15.062 1.00 0.00 H new ATOM 0 HA LEU A 77 4.065 15.535 -17.776 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.759 15.443 -16.502 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.327 14.249 -17.708 1.00 0.00 H new ATOM 0 HG LEU A 77 7.613 16.084 -18.564 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.219 16.616 -20.576 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.185 14.894 -20.129 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.805 15.944 -19.729 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.673 18.328 -18.986 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.299 17.917 -17.932 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.948 17.972 -17.265 1.00 0.00 H new ATOM 1199 N ARG A 78 3.264 13.310 -16.954 1.00 0.00 N ATOM 1200 CA ARG A 78 2.702 12.036 -16.493 1.00 0.00 C ATOM 1201 C ARG A 78 3.543 10.862 -17.004 1.00 0.00 C ATOM 1202 O ARG A 78 4.443 11.049 -17.821 1.00 0.00 O ATOM 1203 CB ARG A 78 1.233 11.929 -16.972 1.00 0.00 C ATOM 1204 CG ARG A 78 0.330 13.042 -16.392 1.00 0.00 C ATOM 1205 CD ARG A 78 -1.022 13.137 -17.108 1.00 0.00 C ATOM 1206 NE ARG A 78 -0.873 13.713 -18.457 1.00 0.00 N ATOM 1207 CZ ARG A 78 -1.858 13.960 -19.332 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -3.129 13.702 -19.020 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.560 14.466 -20.522 1.00 0.00 N ATOM 0 H ARG A 78 2.863 13.637 -17.833 1.00 0.00 H new ATOM 0 HA ARG A 78 2.721 11.998 -15.404 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.206 11.977 -18.061 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.832 10.957 -16.686 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.163 12.853 -15.332 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.845 13.999 -16.468 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.468 12.145 -17.181 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.705 13.751 -16.521 1.00 0.00 H new ATOM 0 HE ARG A 78 0.074 13.947 -18.754 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.361 13.312 -18.106 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.869 13.895 -19.695 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.589 14.663 -20.764 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.302 14.658 -21.195 1.00 0.00 H new ATOM 1223 N ASP A 79 3.193 9.655 -16.549 1.00 0.00 N ATOM 1224 CA ASP A 79 3.977 8.428 -16.735 1.00 0.00 C ATOM 1225 C ASP A 79 4.606 8.240 -18.118 1.00 0.00 C ATOM 1226 O ASP A 79 5.822 8.078 -18.215 1.00 0.00 O ATOM 1227 CB ASP A 79 3.062 7.244 -16.395 1.00 0.00 C ATOM 1228 CG ASP A 79 3.821 5.913 -16.394 1.00 0.00 C ATOM 1229 OD1 ASP A 79 3.903 5.256 -17.460 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.271 5.510 -15.295 1.00 0.00 O ATOM 0 H ASP A 79 2.331 9.499 -16.026 1.00 0.00 H new ATOM 0 HA ASP A 79 4.838 8.498 -16.071 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.610 7.404 -15.416 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.247 7.196 -17.118 1.00 0.00 H new ATOM 1235 N GLU A 80 3.801 8.313 -19.184 1.00 0.00 N ATOM 1236 CA GLU A 80 4.282 8.085 -20.553 1.00 0.00 C ATOM 1237 C GLU A 80 4.904 9.338 -21.184 1.00 0.00 C ATOM 1238 O GLU A 80 5.602 9.243 -22.197 1.00 0.00 O ATOM 1239 CB GLU A 80 3.107 7.582 -21.413 1.00 0.00 C ATOM 1240 CG GLU A 80 2.045 8.671 -21.669 1.00 0.00 C ATOM 1241 CD GLU A 80 0.813 8.090 -22.385 1.00 0.00 C ATOM 1242 OE1 GLU A 80 0.805 8.021 -23.640 1.00 0.00 O ATOM 1243 OE2 GLU A 80 -0.167 7.704 -21.702 1.00 0.00 O ATOM 0 H GLU A 80 2.806 8.530 -19.124 1.00 0.00 H new ATOM 0 HA GLU A 80 5.075 7.338 -20.510 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.490 7.222 -22.368 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.637 6.732 -20.917 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.742 9.117 -20.722 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.477 9.469 -22.273 1.00 0.00 H new ATOM 1250 N GLU A 81 4.640 10.513 -20.608 1.00 0.00 N ATOM 1251 CA GLU A 81 5.021 11.780 -21.213 1.00 0.00 C ATOM 1252 C GLU A 81 6.478 12.084 -20.897 1.00 0.00 C ATOM 1253 O GLU A 81 7.200 12.603 -21.744 1.00 0.00 O ATOM 1254 CB GLU A 81 4.122 12.928 -20.736 1.00 0.00 C ATOM 1255 CG GLU A 81 2.626 12.697 -20.985 1.00 0.00 C ATOM 1256 CD GLU A 81 1.800 13.903 -20.516 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.794 14.186 -19.295 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.093 14.531 -21.342 1.00 0.00 O ATOM 0 H GLU A 81 4.158 10.607 -19.714 1.00 0.00 H new ATOM 0 HA GLU A 81 4.894 11.691 -22.292 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.282 13.081 -19.669 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.426 13.846 -21.239 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.453 12.523 -22.047 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.300 11.800 -20.458 1.00 0.00 H new ATOM 1265 N VAL A 82 6.931 11.744 -19.691 1.00 0.00 N ATOM 1266 CA VAL A 82 8.288 12.054 -19.265 1.00 0.00 C ATOM 1267 C VAL A 82 9.371 11.338 -20.077 1.00 0.00 C ATOM 1268 O VAL A 82 10.333 12.011 -20.450 1.00 0.00 O ATOM 1269 CB VAL A 82 8.543 11.840 -17.764 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.218 13.106 -17.253 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.342 11.514 -16.871 1.00 0.00 C ATOM 0 H VAL A 82 6.373 11.252 -18.992 1.00 0.00 H new ATOM 0 HA VAL A 82 8.365 13.123 -19.465 1.00 0.00 H new ATOM 0 HB VAL A 82 9.148 10.936 -17.695 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.421 13.005 -16.187 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.155 13.260 -17.788 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.561 13.960 -17.418 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.677 11.391 -15.841 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.619 12.328 -16.922 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.874 10.591 -17.213 1.00 0.00 H new ATOM 1281 N PRO A 83 9.278 10.022 -20.372 1.00 0.00 N ATOM 1282 CA PRO A 83 10.245 9.354 -21.233 1.00 0.00 C ATOM 1283 C PRO A 83 10.372 10.101 -22.571 1.00 0.00 C ATOM 1284 O PRO A 83 11.478 10.364 -23.036 1.00 0.00 O ATOM 1285 CB PRO A 83 9.701 7.928 -21.435 1.00 0.00 C ATOM 1286 CG PRO A 83 8.825 7.681 -20.207 1.00 0.00 C ATOM 1287 CD PRO A 83 8.312 9.070 -19.849 1.00 0.00 C ATOM 0 HA PRO A 83 11.243 9.335 -20.795 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.125 7.849 -22.357 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.509 7.199 -21.500 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.007 6.996 -20.429 1.00 0.00 H new ATOM 0 HG3 PRO A 83 9.396 7.241 -19.389 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.327 9.242 -20.282 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.209 9.178 -18.769 1.00 0.00 H new ATOM 1295 N ALA A 84 9.223 10.522 -23.115 1.00 0.00 N ATOM 1296 CA ALA A 84 9.131 11.334 -24.328 1.00 0.00 C ATOM 1297 C ALA A 84 9.500 12.826 -24.131 1.00 0.00 C ATOM 1298 O ALA A 84 9.354 13.594 -25.087 1.00 0.00 O ATOM 1299 CB ALA A 84 7.705 11.187 -24.888 1.00 0.00 C ATOM 0 H ALA A 84 8.312 10.301 -22.712 1.00 0.00 H new ATOM 0 HA ALA A 84 9.875 10.963 -25.033 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.607 11.783 -25.795 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.511 10.140 -25.120 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.985 11.534 -24.146 1.00 0.00 H new ATOM 1305 N LEU A 85 9.950 13.257 -22.941 1.00 0.00 N ATOM 1306 CA LEU A 85 10.278 14.653 -22.652 1.00 0.00 C ATOM 1307 C LEU A 85 11.760 14.816 -22.338 1.00 0.00 C ATOM 1308 O LEU A 85 12.400 15.750 -22.826 1.00 0.00 O ATOM 1309 CB LEU A 85 9.397 15.152 -21.494 1.00 0.00 C ATOM 1310 CG LEU A 85 9.568 16.624 -21.068 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.757 16.867 -20.131 1.00 0.00 C ATOM 1312 CD2 LEU A 85 9.612 17.580 -22.264 1.00 0.00 C ATOM 0 H LEU A 85 10.096 12.634 -22.147 1.00 0.00 H new ATOM 0 HA LEU A 85 10.074 15.259 -23.535 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.354 14.999 -21.771 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.591 14.523 -20.625 1.00 0.00 H new ATOM 0 HG LEU A 85 8.671 16.847 -20.491 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.810 17.926 -19.877 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.628 16.281 -19.221 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.679 16.567 -20.628 1.00 0.00 H new ATOM 0 HD21 LEU A 85 9.734 18.603 -21.908 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.451 17.318 -22.909 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.683 17.500 -22.828 1.00 0.00 H new ATOM 1324 N PHE A 86 12.332 13.889 -21.561 1.00 0.00 N ATOM 1325 CA PHE A 86 13.757 13.925 -21.228 1.00 0.00 C ATOM 1326 C PHE A 86 14.652 13.783 -22.474 1.00 0.00 C ATOM 1327 O PHE A 86 15.865 13.976 -22.398 1.00 0.00 O ATOM 1328 CB PHE A 86 14.082 12.832 -20.210 1.00 0.00 C ATOM 1329 CG PHE A 86 13.504 13.008 -18.830 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.943 14.071 -18.025 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.607 12.067 -18.308 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.479 14.211 -16.709 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.137 12.205 -17.000 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.569 13.273 -16.191 1.00 0.00 C ATOM 0 H PHE A 86 11.827 13.104 -21.151 1.00 0.00 H new ATOM 0 HA PHE A 86 13.968 14.902 -20.793 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.732 11.880 -20.608 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.166 12.761 -20.120 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.645 14.788 -18.423 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.280 11.236 -18.916 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.819 15.034 -16.098 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.435 11.485 -16.605 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.204 13.371 -15.179 1.00 0.00 H new ATOM 1344 N THR A 87 14.046 13.468 -23.622 1.00 0.00 N ATOM 1345 CA THR A 87 14.696 13.428 -24.924 1.00 0.00 C ATOM 1346 C THR A 87 15.471 14.718 -25.248 1.00 0.00 C ATOM 1347 O THR A 87 16.447 14.657 -25.999 1.00 0.00 O ATOM 1348 CB THR A 87 13.582 13.213 -25.970 1.00 0.00 C ATOM 1349 OG1 THR A 87 12.616 14.245 -25.855 1.00 0.00 O ATOM 1350 CG2 THR A 87 12.813 11.912 -25.726 1.00 0.00 C ATOM 0 H THR A 87 13.056 13.227 -23.666 1.00 0.00 H new ATOM 0 HA THR A 87 15.432 12.624 -24.931 1.00 0.00 H new ATOM 0 HB THR A 87 14.071 13.195 -26.944 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.910 14.108 -26.521 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.038 11.800 -26.484 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.500 11.068 -25.781 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.352 11.941 -24.739 1.00 0.00 H new ATOM 1358 N ASN A 88 15.034 15.868 -24.704 1.00 0.00 N ATOM 1359 CA ASN A 88 15.621 17.172 -25.006 1.00 0.00 C ATOM 1360 C ASN A 88 17.143 17.156 -24.801 1.00 0.00 C ATOM 1361 O ASN A 88 17.631 16.962 -23.684 1.00 0.00 O ATOM 1362 CB ASN A 88 14.957 18.247 -24.126 1.00 0.00 C ATOM 1363 CG ASN A 88 15.501 19.657 -24.359 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.389 19.879 -25.177 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.970 20.634 -23.648 1.00 0.00 N ATOM 0 H ASN A 88 14.260 15.912 -24.041 1.00 0.00 H new ATOM 0 HA ASN A 88 15.439 17.407 -26.055 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.884 18.246 -24.315 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.096 17.982 -23.078 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.297 21.592 -23.774 1.00 0.00 H new ATOM 0 HD22 ASN A 88 14.233 20.431 -22.973 1.00 0.00 H new ATOM 1372 N LYS A 89 17.891 17.385 -25.887 1.00 0.00 N ATOM 1373 CA LYS A 89 19.350 17.274 -25.907 1.00 0.00 C ATOM 1374 C LYS A 89 20.033 18.454 -25.209 1.00 0.00 C ATOM 1375 O LYS A 89 21.202 18.338 -24.843 1.00 0.00 O ATOM 1376 CB LYS A 89 19.844 17.153 -27.365 1.00 0.00 C ATOM 1377 CG LYS A 89 19.317 15.918 -28.120 1.00 0.00 C ATOM 1378 CD LYS A 89 19.798 14.557 -27.578 1.00 0.00 C ATOM 1379 CE LYS A 89 21.321 14.323 -27.665 1.00 0.00 C ATOM 1380 NZ LYS A 89 21.824 14.242 -29.066 1.00 0.00 N ATOM 0 H LYS A 89 17.493 17.656 -26.786 1.00 0.00 H new ATOM 0 HA LYS A 89 19.620 16.376 -25.352 1.00 0.00 H new ATOM 0 HB2 LYS A 89 19.549 18.049 -27.910 1.00 0.00 H new ATOM 0 HB3 LYS A 89 20.934 17.125 -27.364 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.227 15.935 -28.095 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.613 15.999 -29.166 1.00 0.00 H new ATOM 0 HD2 LYS A 89 19.491 14.468 -26.536 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.291 13.764 -28.128 1.00 0.00 H new ATOM 0 HE2 LYS A 89 21.836 15.132 -27.147 1.00 0.00 H new ATOM 0 HE3 LYS A 89 21.571 13.400 -27.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 22.852 14.084 -29.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 21.357 13.453 -29.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 21.615 15.132 -29.562 1.00 0.00 H new ATOM 1394 N ILE A 90 19.331 19.578 -25.035 1.00 0.00 N ATOM 1395 CA ILE A 90 19.877 20.783 -24.409 1.00 0.00 C ATOM 1396 C ILE A 90 20.188 20.472 -22.940 1.00 0.00 C ATOM 1397 O ILE A 90 21.283 20.761 -22.458 1.00 0.00 O ATOM 1398 CB ILE A 90 18.908 21.971 -24.572 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.719 22.232 -26.085 1.00 0.00 C ATOM 1400 CG2 ILE A 90 19.437 23.227 -23.849 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.827 23.428 -26.375 1.00 0.00 C ATOM 0 H ILE A 90 18.359 19.676 -25.328 1.00 0.00 H new ATOM 0 HA ILE A 90 20.803 21.079 -24.901 1.00 0.00 H new ATOM 0 HB ILE A 90 17.948 21.731 -24.116 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.694 22.393 -26.545 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.290 21.345 -26.550 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.732 24.048 -23.982 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.550 23.014 -22.786 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.404 23.508 -24.267 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.733 23.559 -27.453 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.841 23.260 -25.943 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.267 24.324 -25.937 1.00 0.00 H new ATOM 1413 N SER A 91 19.223 19.873 -22.241 1.00 0.00 N ATOM 1414 CA SER A 91 19.223 19.679 -20.800 1.00 0.00 C ATOM 1415 C SER A 91 20.182 18.526 -20.409 1.00 0.00 C ATOM 1416 O SER A 91 19.878 17.369 -20.718 1.00 0.00 O ATOM 1417 CB SER A 91 17.762 19.426 -20.417 1.00 0.00 C ATOM 1418 OG SER A 91 16.928 20.390 -21.046 1.00 0.00 O ATOM 0 H SER A 91 18.387 19.496 -22.687 1.00 0.00 H new ATOM 0 HA SER A 91 19.597 20.545 -20.254 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.465 18.422 -20.719 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.645 19.481 -19.335 1.00 0.00 H new ATOM 0 HG SER A 91 16.260 20.713 -20.405 1.00 0.00 H new ATOM 1424 N PRO A 92 21.322 18.777 -19.730 1.00 0.00 N ATOM 1425 CA PRO A 92 22.375 17.775 -19.543 1.00 0.00 C ATOM 1426 C PRO A 92 21.990 16.644 -18.587 1.00 0.00 C ATOM 1427 O PRO A 92 21.948 15.481 -18.990 1.00 0.00 O ATOM 1428 CB PRO A 92 23.610 18.562 -19.082 1.00 0.00 C ATOM 1429 CG PRO A 92 23.028 19.800 -18.396 1.00 0.00 C ATOM 1430 CD PRO A 92 21.741 20.061 -19.179 1.00 0.00 C ATOM 0 HA PRO A 92 22.568 17.241 -20.474 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.222 17.977 -18.396 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.246 18.835 -19.924 1.00 0.00 H new ATOM 0 HG2 PRO A 92 22.827 19.618 -17.340 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.711 20.648 -18.449 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.969 20.475 -18.530 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.911 20.787 -19.974 1.00 0.00 H new ATOM 1438 N HIS A 93 21.676 16.957 -17.327 1.00 0.00 N ATOM 1439 CA HIS A 93 21.333 15.933 -16.340 1.00 0.00 C ATOM 1440 C HIS A 93 20.075 15.199 -16.791 1.00 0.00 C ATOM 1441 O HIS A 93 19.970 13.979 -16.669 1.00 0.00 O ATOM 1442 CB HIS A 93 21.081 16.604 -14.991 1.00 0.00 C ATOM 1443 CG HIS A 93 20.292 15.735 -14.044 1.00 0.00 C ATOM 1444 ND1 HIS A 93 18.920 15.681 -13.934 1.00 0.00 N ATOM 1445 CD2 HIS A 93 20.794 14.734 -13.262 1.00 0.00 C ATOM 1446 CE1 HIS A 93 18.608 14.669 -13.125 1.00 0.00 C ATOM 1447 NE2 HIS A 93 19.718 14.084 -12.641 1.00 0.00 N ATOM 0 H HIS A 93 21.653 17.911 -16.968 1.00 0.00 H new ATOM 0 HA HIS A 93 22.152 15.220 -16.245 1.00 0.00 H new ATOM 0 HB2 HIS A 93 22.037 16.858 -14.533 1.00 0.00 H new ATOM 0 HB3 HIS A 93 20.545 17.540 -15.150 1.00 0.00 H new ATOM 0 HD1 HIS A 93 18.258 16.307 -14.392 1.00 0.00 H new ATOM 0 HD2 HIS A 93 21.838 14.486 -13.143 1.00 0.00 H new ATOM 0 HE1 HIS A 93 17.600 14.360 -12.890 1.00 0.00 H new ATOM 1455 N GLN A 94 19.132 15.955 -17.330 1.00 0.00 N ATOM 1456 CA GLN A 94 17.835 15.492 -17.750 1.00 0.00 C ATOM 1457 C GLN A 94 18.013 14.462 -18.865 1.00 0.00 C ATOM 1458 O GLN A 94 17.299 13.468 -18.863 1.00 0.00 O ATOM 1459 CB GLN A 94 17.012 16.692 -18.232 1.00 0.00 C ATOM 1460 CG GLN A 94 16.681 17.760 -17.173 1.00 0.00 C ATOM 1461 CD GLN A 94 17.912 18.392 -16.509 1.00 0.00 C ATOM 1462 OE1 GLN A 94 18.852 18.792 -17.198 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.002 18.401 -15.195 1.00 0.00 N ATOM 0 H GLN A 94 19.264 16.954 -17.491 1.00 0.00 H new ATOM 0 HA GLN A 94 17.307 15.018 -16.923 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.553 17.174 -19.046 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.075 16.320 -18.648 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.090 18.548 -17.640 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.057 17.309 -16.401 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.222 18.069 -14.628 1.00 0.00 H new ATOM 0 HE22 GLN A 94 18.852 18.740 -14.744 1.00 0.00 H new ATOM 1472 N LEU A 95 18.990 14.629 -19.765 1.00 0.00 N ATOM 1473 CA LEU A 95 19.292 13.637 -20.791 1.00 0.00 C ATOM 1474 C LEU A 95 19.842 12.348 -20.162 1.00 0.00 C ATOM 1475 O LEU A 95 19.506 11.255 -20.612 1.00 0.00 O ATOM 1476 CB LEU A 95 20.279 14.236 -21.809 1.00 0.00 C ATOM 1477 CG LEU A 95 20.656 13.289 -22.963 1.00 0.00 C ATOM 1478 CD1 LEU A 95 19.439 12.867 -23.796 1.00 0.00 C ATOM 1479 CD2 LEU A 95 21.676 13.989 -23.867 1.00 0.00 C ATOM 0 H LEU A 95 19.589 15.454 -19.798 1.00 0.00 H new ATOM 0 HA LEU A 95 18.374 13.370 -21.314 1.00 0.00 H new ATOM 0 HB2 LEU A 95 19.844 15.144 -22.227 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.188 14.530 -21.285 1.00 0.00 H new ATOM 0 HG LEU A 95 21.079 12.384 -22.527 1.00 0.00 H new ATOM 0 HD11 LEU A 95 19.759 12.200 -24.596 1.00 0.00 H new ATOM 0 HD12 LEU A 95 18.723 12.350 -23.158 1.00 0.00 H new ATOM 0 HD13 LEU A 95 18.969 13.751 -24.227 1.00 0.00 H new ATOM 0 HD21 LEU A 95 21.950 13.326 -24.688 1.00 0.00 H new ATOM 0 HD22 LEU A 95 21.239 14.903 -24.269 1.00 0.00 H new ATOM 0 HD23 LEU A 95 22.566 14.236 -23.288 1.00 0.00 H new ATOM 1491 N GLY A 96 20.650 12.436 -19.098 1.00 0.00 N ATOM 1492 CA GLY A 96 21.107 11.256 -18.366 1.00 0.00 C ATOM 1493 C GLY A 96 19.940 10.569 -17.653 1.00 0.00 C ATOM 1494 O GLY A 96 19.824 9.345 -17.670 1.00 0.00 O ATOM 0 H GLY A 96 21.000 13.319 -18.726 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.580 10.556 -19.055 1.00 0.00 H new ATOM 0 HA3 GLY A 96 21.864 11.546 -17.637 1.00 0.00 H new ATOM 1498 N LEU A 97 19.038 11.359 -17.070 1.00 0.00 N ATOM 1499 CA LEU A 97 17.799 10.860 -16.494 1.00 0.00 C ATOM 1500 C LEU A 97 16.952 10.203 -17.600 1.00 0.00 C ATOM 1501 O LEU A 97 16.366 9.145 -17.372 1.00 0.00 O ATOM 1502 CB LEU A 97 17.131 12.027 -15.749 1.00 0.00 C ATOM 1503 CG LEU A 97 16.029 11.664 -14.744 1.00 0.00 C ATOM 1504 CD1 LEU A 97 14.818 11.005 -15.398 1.00 0.00 C ATOM 1505 CD2 LEU A 97 16.534 10.814 -13.571 1.00 0.00 C ATOM 0 H LEU A 97 19.152 12.369 -16.986 1.00 0.00 H new ATOM 0 HA LEU A 97 17.954 10.071 -15.759 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.906 12.580 -15.219 1.00 0.00 H new ATOM 0 HB3 LEU A 97 16.706 12.705 -16.490 1.00 0.00 H new ATOM 0 HG LEU A 97 15.705 12.622 -14.337 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.074 10.772 -14.636 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.385 11.685 -16.131 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.128 10.086 -15.895 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.705 10.593 -12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.952 9.882 -13.951 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.304 11.363 -13.029 1.00 0.00 H new ATOM 1517 N ALA A 98 16.960 10.740 -18.827 1.00 0.00 N ATOM 1518 CA ALA A 98 16.312 10.108 -19.968 1.00 0.00 C ATOM 1519 C ALA A 98 16.866 8.706 -20.159 1.00 0.00 C ATOM 1520 O ALA A 98 16.099 7.748 -20.215 1.00 0.00 O ATOM 1521 CB ALA A 98 16.523 10.893 -21.276 1.00 0.00 C ATOM 0 H ALA A 98 17.417 11.624 -19.049 1.00 0.00 H new ATOM 0 HA ALA A 98 15.244 10.084 -19.752 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.020 10.378 -22.094 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.110 11.896 -21.169 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.589 10.961 -21.492 1.00 0.00 H new ATOM 1527 N ASP A 99 18.190 8.582 -20.257 1.00 0.00 N ATOM 1528 CA ASP A 99 18.817 7.315 -20.599 1.00 0.00 C ATOM 1529 C ASP A 99 18.637 6.299 -19.479 1.00 0.00 C ATOM 1530 O ASP A 99 18.503 5.100 -19.747 1.00 0.00 O ATOM 1531 CB ASP A 99 20.289 7.506 -20.967 1.00 0.00 C ATOM 1532 CG ASP A 99 20.854 6.248 -21.654 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.218 5.740 -22.610 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.983 5.822 -21.316 1.00 0.00 O ATOM 0 H ASP A 99 18.846 9.348 -20.103 1.00 0.00 H new ATOM 0 HA ASP A 99 18.317 6.917 -21.482 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.393 8.365 -21.630 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.867 7.725 -20.069 1.00 0.00 H new ATOM 1539 N VAL A 100 18.517 6.767 -18.234 1.00 0.00 N ATOM 1540 CA VAL A 100 18.223 5.893 -17.128 1.00 0.00 C ATOM 1541 C VAL A 100 16.785 5.402 -17.228 1.00 0.00 C ATOM 1542 O VAL A 100 16.548 4.208 -17.068 1.00 0.00 O ATOM 1543 CB VAL A 100 18.596 6.556 -15.787 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.446 7.078 -14.923 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.337 5.522 -14.937 1.00 0.00 C ATOM 0 H VAL A 100 18.621 7.749 -17.981 1.00 0.00 H new ATOM 0 HA VAL A 100 18.846 5.000 -17.173 1.00 0.00 H new ATOM 0 HB VAL A 100 19.179 7.431 -16.074 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.848 7.519 -14.011 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.889 7.834 -15.477 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.781 6.254 -14.665 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.613 5.967 -13.981 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.690 4.662 -14.764 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.237 5.199 -15.460 1.00 0.00 H new ATOM 1555 N LEU A 101 15.822 6.275 -17.529 1.00 0.00 N ATOM 1556 CA LEU A 101 14.436 5.857 -17.675 1.00 0.00 C ATOM 1557 C LEU A 101 14.266 4.939 -18.871 1.00 0.00 C ATOM 1558 O LEU A 101 13.462 4.012 -18.796 1.00 0.00 O ATOM 1559 CB LEU A 101 13.492 7.055 -17.787 1.00 0.00 C ATOM 1560 CG LEU A 101 13.108 7.626 -16.416 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.332 8.916 -16.642 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.229 6.683 -15.581 1.00 0.00 C ATOM 0 H LEU A 101 15.981 7.272 -17.675 1.00 0.00 H new ATOM 0 HA LEU A 101 14.171 5.305 -16.773 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.968 7.835 -18.382 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.589 6.754 -18.318 1.00 0.00 H new ATOM 0 HG LEU A 101 14.033 7.780 -15.861 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.047 9.342 -15.680 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.957 9.627 -17.183 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.436 8.704 -17.225 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.997 7.153 -14.625 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.303 6.478 -16.118 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.762 5.748 -15.406 1.00 0.00 H new ATOM 1574 N SER A 102 15.036 5.129 -19.938 1.00 0.00 N ATOM 1575 CA SER A 102 15.076 4.174 -21.026 1.00 0.00 C ATOM 1576 C SER A 102 15.578 2.834 -20.499 1.00 0.00 C ATOM 1577 O SER A 102 14.962 1.816 -20.795 1.00 0.00 O ATOM 1578 CB SER A 102 15.937 4.691 -22.183 1.00 0.00 C ATOM 1579 OG SER A 102 15.420 5.916 -22.690 1.00 0.00 O ATOM 0 H SER A 102 15.640 5.940 -20.067 1.00 0.00 H new ATOM 0 HA SER A 102 14.071 4.036 -21.424 1.00 0.00 H new ATOM 0 HB2 SER A 102 16.962 4.837 -21.842 1.00 0.00 H new ATOM 0 HB3 SER A 102 15.969 3.947 -22.979 1.00 0.00 H new ATOM 0 HG SER A 102 15.549 6.625 -22.026 1.00 0.00 H new ATOM 1585 N ALA A 103 16.596 2.801 -19.635 1.00 0.00 N ATOM 1586 CA ALA A 103 17.067 1.554 -19.062 1.00 0.00 C ATOM 1587 C ALA A 103 16.010 0.890 -18.168 1.00 0.00 C ATOM 1588 O ALA A 103 15.816 -0.319 -18.273 1.00 0.00 O ATOM 1589 CB ALA A 103 18.404 1.757 -18.360 1.00 0.00 C ATOM 0 H ALA A 103 17.105 3.628 -19.322 1.00 0.00 H new ATOM 0 HA ALA A 103 17.237 0.850 -19.876 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.740 0.810 -17.937 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.141 2.116 -19.078 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.288 2.490 -17.562 1.00 0.00 H new ATOM 1595 N LEU A 104 15.269 1.655 -17.359 1.00 0.00 N ATOM 1596 CA LEU A 104 14.116 1.135 -16.618 1.00 0.00 C ATOM 1597 C LEU A 104 13.045 0.608 -17.584 1.00 0.00 C ATOM 1598 O LEU A 104 12.338 -0.349 -17.268 1.00 0.00 O ATOM 1599 CB LEU A 104 13.498 2.219 -15.698 1.00 0.00 C ATOM 1600 CG LEU A 104 14.156 2.497 -14.326 1.00 0.00 C ATOM 1601 CD1 LEU A 104 14.360 1.221 -13.508 1.00 0.00 C ATOM 1602 CD2 LEU A 104 15.485 3.249 -14.396 1.00 0.00 C ATOM 0 H LEU A 104 15.450 2.646 -17.200 1.00 0.00 H new ATOM 0 HA LEU A 104 14.473 0.316 -15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.487 3.156 -16.254 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.459 1.944 -15.516 1.00 0.00 H new ATOM 0 HG LEU A 104 13.436 3.148 -13.830 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.825 1.471 -12.554 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.396 0.746 -13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.005 0.536 -14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.872 3.399 -13.388 1.00 0.00 H new ATOM 0 HD22 LEU A 104 16.201 2.668 -14.977 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.331 4.217 -14.873 1.00 0.00 H new ATOM 1614 N ARG A 105 12.895 1.217 -18.761 1.00 0.00 N ATOM 1615 CA ARG A 105 11.927 0.782 -19.760 1.00 0.00 C ATOM 1616 C ARG A 105 12.417 -0.487 -20.469 1.00 0.00 C ATOM 1617 O ARG A 105 11.591 -1.317 -20.845 1.00 0.00 O ATOM 1618 CB ARG A 105 11.649 1.976 -20.686 1.00 0.00 C ATOM 1619 CG ARG A 105 10.608 1.724 -21.789 1.00 0.00 C ATOM 1620 CD ARG A 105 9.806 3.008 -22.088 1.00 0.00 C ATOM 1621 NE ARG A 105 8.875 3.324 -20.977 1.00 0.00 N ATOM 1622 CZ ARG A 105 7.620 2.868 -20.835 1.00 0.00 C ATOM 1623 NH1 ARG A 105 7.066 2.101 -21.770 1.00 0.00 N ATOM 1624 NH2 ARG A 105 6.920 3.183 -19.750 1.00 0.00 N ATOM 0 H ARG A 105 13.445 2.028 -19.046 1.00 0.00 H new ATOM 0 HA ARG A 105 10.978 0.488 -19.311 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.313 2.816 -20.078 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.586 2.276 -21.155 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.107 1.382 -22.696 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.929 0.929 -21.480 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.491 3.842 -22.241 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.244 2.883 -23.014 1.00 0.00 H new ATOM 0 HE ARG A 105 9.222 3.949 -20.250 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.595 1.853 -22.606 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.112 1.761 -21.651 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.336 3.770 -19.027 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.967 2.838 -19.640 1.00 0.00 H new ATOM 1638 N PHE A 106 13.734 -0.682 -20.594 1.00 0.00 N ATOM 1639 CA PHE A 106 14.319 -1.876 -21.195 1.00 0.00 C ATOM 1640 C PHE A 106 14.106 -3.087 -20.284 1.00 0.00 C ATOM 1641 O PHE A 106 13.720 -4.154 -20.766 1.00 0.00 O ATOM 1642 CB PHE A 106 15.825 -1.690 -21.449 1.00 0.00 C ATOM 1643 CG PHE A 106 16.284 -0.518 -22.306 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.430 0.101 -23.249 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.608 -0.049 -22.152 1.00 0.00 C ATOM 1646 CE1 PHE A 106 15.910 1.164 -24.037 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.077 1.019 -22.939 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.232 1.618 -23.888 1.00 0.00 C ATOM 0 H PHE A 106 14.428 -0.005 -20.276 1.00 0.00 H new ATOM 0 HA PHE A 106 13.821 -2.044 -22.150 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.315 -1.602 -20.479 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.197 -2.604 -21.912 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.412 -0.241 -23.364 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.262 -0.512 -21.428 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.259 1.633 -24.760 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.088 1.379 -22.813 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.598 2.427 -24.503 1.00 0.00 H new ATOM 1658 N THR A 107 14.347 -2.939 -18.978 1.00 0.00 N ATOM 1659 CA THR A 107 14.228 -4.033 -18.021 1.00 0.00 C ATOM 1660 C THR A 107 12.770 -4.371 -17.724 1.00 0.00 C ATOM 1661 O THR A 107 12.459 -5.494 -17.316 1.00 0.00 O ATOM 1662 CB THR A 107 14.882 -3.618 -16.697 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.358 -2.369 -16.290 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.383 -3.439 -16.780 1.00 0.00 C ATOM 0 H THR A 107 14.630 -2.054 -18.558 1.00 0.00 H new ATOM 0 HA THR A 107 14.716 -4.904 -18.459 1.00 0.00 H new ATOM 0 HB THR A 107 14.667 -4.427 -15.999 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.969 -1.951 -15.648 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.769 -3.146 -15.804 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.845 -4.378 -17.086 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.617 -2.664 -17.510 1.00 0.00 H new ATOM 1672 N GLY A 108 11.874 -3.396 -17.908 1.00 0.00 N ATOM 1673 CA GLY A 108 10.510 -3.503 -17.435 1.00 0.00 C ATOM 1674 C GLY A 108 10.469 -3.230 -15.922 1.00 0.00 C ATOM 1675 O GLY A 108 9.406 -3.391 -15.322 1.00 0.00 O ATOM 0 H GLY A 108 12.082 -2.520 -18.387 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.874 -2.791 -17.961 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.117 -4.498 -17.647 1.00 0.00 H new ATOM 1679 N GLU A 109 11.571 -2.774 -15.294 1.00 0.00 N ATOM 1680 CA GLU A 109 11.548 -2.321 -13.901 1.00 0.00 C ATOM 1681 C GLU A 109 10.934 -0.916 -13.772 1.00 0.00 C ATOM 1682 O GLU A 109 11.029 -0.292 -12.714 1.00 0.00 O ATOM 1683 CB GLU A 109 12.954 -2.378 -13.287 1.00 0.00 C ATOM 1684 CG GLU A 109 13.537 -3.792 -13.160 1.00 0.00 C ATOM 1685 CD GLU A 109 12.890 -4.580 -12.006 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.385 -4.483 -10.855 1.00 0.00 O ATOM 1687 OE2 GLU A 109 11.885 -5.293 -12.238 1.00 0.00 O ATOM 0 H GLU A 109 12.488 -2.712 -15.737 1.00 0.00 H new ATOM 0 HA GLU A 109 10.908 -3.002 -13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.627 -1.775 -13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.923 -1.921 -12.298 1.00 0.00 H new ATOM 0 HG2 GLU A 109 13.388 -4.331 -14.096 1.00 0.00 H new ATOM 0 HG3 GLU A 109 14.613 -3.728 -12.997 1.00 0.00 H new ATOM 1694 N PHE A 110 10.328 -0.397 -14.844 1.00 0.00 N ATOM 1695 CA PHE A 110 9.660 0.893 -14.890 1.00 0.00 C ATOM 1696 C PHE A 110 8.540 0.968 -13.818 1.00 0.00 C ATOM 1697 O PHE A 110 7.832 -0.028 -13.624 1.00 0.00 O ATOM 1698 CB PHE A 110 9.126 1.113 -16.315 1.00 0.00 C ATOM 1699 CG PHE A 110 8.929 2.567 -16.697 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.716 3.216 -16.403 1.00 0.00 C ATOM 1701 CD2 PHE A 110 9.954 3.269 -17.358 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.534 4.560 -16.765 1.00 0.00 C ATOM 1703 CE2 PHE A 110 9.765 4.609 -17.737 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.550 5.252 -17.440 1.00 0.00 C ATOM 0 H PHE A 110 10.292 -0.890 -15.736 1.00 0.00 H new ATOM 0 HA PHE A 110 10.361 1.694 -14.655 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.817 0.655 -17.023 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.174 0.592 -16.417 1.00 0.00 H new ATOM 0 HD1 PHE A 110 6.925 2.680 -15.899 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.890 2.776 -17.575 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.609 5.062 -16.523 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.549 5.142 -18.254 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.399 6.281 -17.732 1.00 0.00 H new ATOM 1714 N PRO A 111 8.358 2.115 -13.125 1.00 0.00 N ATOM 1715 CA PRO A 111 7.389 2.249 -12.029 1.00 0.00 C ATOM 1716 C PRO A 111 5.916 2.081 -12.428 1.00 0.00 C ATOM 1717 O PRO A 111 5.565 2.283 -13.593 1.00 0.00 O ATOM 1718 CB PRO A 111 7.617 3.646 -11.431 1.00 0.00 C ATOM 1719 CG PRO A 111 9.064 3.960 -11.799 1.00 0.00 C ATOM 1720 CD PRO A 111 9.227 3.287 -13.155 1.00 0.00 C ATOM 0 HA PRO A 111 7.562 1.437 -11.322 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.928 4.379 -11.850 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.468 3.650 -10.351 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.241 5.034 -11.858 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.763 3.561 -11.064 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.945 3.962 -13.963 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.264 3.000 -13.327 1.00 0.00 H new ATOM 1728 N LYS A 112 5.026 1.791 -11.463 1.00 0.00 N ATOM 1729 CA LYS A 112 3.577 1.795 -11.725 1.00 0.00 C ATOM 1730 C LYS A 112 3.040 3.212 -11.998 1.00 0.00 C ATOM 1731 O LYS A 112 2.130 3.355 -12.818 1.00 0.00 O ATOM 1732 CB LYS A 112 2.776 1.116 -10.599 1.00 0.00 C ATOM 1733 CG LYS A 112 3.007 -0.400 -10.489 1.00 0.00 C ATOM 1734 CD LYS A 112 2.384 -1.193 -11.649 1.00 0.00 C ATOM 1735 CE LYS A 112 2.569 -2.701 -11.412 1.00 0.00 C ATOM 1736 NZ LYS A 112 1.971 -3.523 -12.499 1.00 0.00 N ATOM 0 H LYS A 112 5.281 1.553 -10.504 1.00 0.00 H new ATOM 0 HA LYS A 112 3.435 1.205 -12.631 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.038 1.582 -9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.714 1.300 -10.762 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.079 -0.596 -10.457 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.590 -0.757 -9.548 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.323 -0.957 -11.734 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.851 -0.904 -12.591 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.633 -2.926 -11.333 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.114 -2.975 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.121 -4.532 -12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.951 -3.330 -12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.422 -3.283 -13.405 1.00 0.00 H new ATOM 1750 N LYS A 113 3.579 4.244 -11.330 1.00 0.00 N ATOM 1751 CA LYS A 113 3.217 5.644 -11.547 1.00 0.00 C ATOM 1752 C LYS A 113 4.503 6.471 -11.623 1.00 0.00 C ATOM 1753 O LYS A 113 5.034 6.890 -10.589 1.00 0.00 O ATOM 1754 CB LYS A 113 2.360 6.209 -10.390 1.00 0.00 C ATOM 1755 CG LYS A 113 1.022 5.564 -9.985 1.00 0.00 C ATOM 1756 CD LYS A 113 0.395 6.447 -8.873 1.00 0.00 C ATOM 1757 CE LYS A 113 -0.751 5.833 -8.038 1.00 0.00 C ATOM 1758 NZ LYS A 113 -1.976 5.550 -8.846 1.00 0.00 N ATOM 0 H LYS A 113 4.292 4.121 -10.611 1.00 0.00 H new ATOM 0 HA LYS A 113 2.637 5.700 -12.468 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.991 6.211 -9.501 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.148 7.250 -10.633 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.354 5.497 -10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.180 4.548 -9.624 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.190 6.741 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.021 7.359 -9.338 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.403 4.907 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.007 6.514 -7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.709 5.140 -8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.329 6.435 -9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.744 4.878 -9.605 1.00 0.00 H new ATOM 1772 N LEU A 114 5.062 6.701 -12.807 1.00 0.00 N ATOM 1773 CA LEU A 114 6.126 7.694 -12.922 1.00 0.00 C ATOM 1774 C LEU A 114 5.408 9.048 -12.933 1.00 0.00 C ATOM 1775 O LEU A 114 4.467 9.231 -13.707 1.00 0.00 O ATOM 1776 CB LEU A 114 6.996 7.479 -14.175 1.00 0.00 C ATOM 1777 CG LEU A 114 7.856 8.707 -14.541 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.858 9.140 -13.467 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.649 8.431 -15.817 1.00 0.00 C ATOM 0 H LEU A 114 4.807 6.231 -13.675 1.00 0.00 H new ATOM 0 HA LEU A 114 6.832 7.623 -12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.650 6.622 -14.012 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.351 7.232 -15.018 1.00 0.00 H new ATOM 0 HG LEU A 114 7.137 9.517 -14.661 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.414 10.010 -13.818 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.323 9.396 -12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.551 8.323 -13.266 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.252 9.304 -16.066 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.301 7.572 -15.661 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.960 8.220 -16.635 1.00 0.00 H new ATOM 1791 N THR A 115 5.856 10.006 -12.126 1.00 0.00 N ATOM 1792 CA THR A 115 5.374 11.383 -12.160 1.00 0.00 C ATOM 1793 C THR A 115 6.611 12.279 -12.149 1.00 0.00 C ATOM 1794 O THR A 115 7.564 11.970 -11.431 1.00 0.00 O ATOM 1795 CB THR A 115 4.414 11.653 -10.975 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.720 10.471 -10.551 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.383 12.727 -11.371 1.00 0.00 C ATOM 0 H THR A 115 6.574 9.845 -11.420 1.00 0.00 H new ATOM 0 HA THR A 115 4.788 11.589 -13.056 1.00 0.00 H new ATOM 0 HB THR A 115 5.026 11.998 -10.141 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.128 10.690 -9.801 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.711 12.912 -10.533 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.901 13.650 -11.632 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.807 12.380 -12.229 1.00 0.00 H new ATOM 1805 N LEU A 116 6.647 13.368 -12.921 1.00 0.00 N ATOM 1806 CA LEU A 116 7.778 14.300 -12.910 1.00 0.00 C ATOM 1807 C LEU A 116 7.261 15.700 -12.614 1.00 0.00 C ATOM 1808 O LEU A 116 6.397 16.222 -13.322 1.00 0.00 O ATOM 1809 CB LEU A 116 8.602 14.154 -14.196 1.00 0.00 C ATOM 1810 CG LEU A 116 9.713 15.184 -14.537 1.00 0.00 C ATOM 1811 CD1 LEU A 116 9.201 16.413 -15.294 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.620 15.628 -13.388 1.00 0.00 C ATOM 0 H LEU A 116 5.900 13.627 -13.566 1.00 0.00 H new ATOM 0 HA LEU A 116 8.483 14.068 -12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.071 13.171 -14.168 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.900 14.149 -15.030 1.00 0.00 H new ATOM 0 HG LEU A 116 10.345 14.590 -15.196 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.033 17.088 -15.497 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.750 16.099 -16.235 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.455 16.929 -14.689 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.351 16.346 -13.758 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.018 16.093 -12.608 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.138 14.761 -12.978 1.00 0.00 H new ATOM 1824 N VAL A 117 7.816 16.279 -11.554 1.00 0.00 N ATOM 1825 CA VAL A 117 7.589 17.657 -11.154 1.00 0.00 C ATOM 1826 C VAL A 117 8.651 18.473 -11.895 1.00 0.00 C ATOM 1827 O VAL A 117 9.788 18.594 -11.432 1.00 0.00 O ATOM 1828 CB VAL A 117 7.712 17.785 -9.616 1.00 0.00 C ATOM 1829 CG1 VAL A 117 7.087 19.107 -9.167 1.00 0.00 C ATOM 1830 CG2 VAL A 117 7.070 16.610 -8.864 1.00 0.00 C ATOM 0 H VAL A 117 8.456 15.784 -10.933 1.00 0.00 H new ATOM 0 HA VAL A 117 6.590 18.014 -11.405 1.00 0.00 H new ATOM 0 HB VAL A 117 8.774 17.766 -9.370 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.172 19.200 -8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.608 19.937 -9.645 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.035 19.127 -9.452 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.188 16.757 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.009 16.558 -9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.556 15.680 -9.159 1.00 0.00 H new ATOM 1840 N GLY A 118 8.322 18.948 -13.096 1.00 0.00 N ATOM 1841 CA GLY A 118 9.287 19.629 -13.942 1.00 0.00 C ATOM 1842 C GLY A 118 9.344 21.100 -13.586 1.00 0.00 C ATOM 1843 O GLY A 118 8.295 21.729 -13.466 1.00 0.00 O ATOM 0 H GLY A 118 7.389 18.870 -13.501 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.272 19.179 -13.819 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.011 19.511 -14.990 1.00 0.00 H new ATOM 1847 N VAL A 119 10.542 21.659 -13.439 1.00 0.00 N ATOM 1848 CA VAL A 119 10.709 23.066 -13.086 1.00 0.00 C ATOM 1849 C VAL A 119 11.493 23.768 -14.181 1.00 0.00 C ATOM 1850 O VAL A 119 12.573 23.317 -14.544 1.00 0.00 O ATOM 1851 CB VAL A 119 11.417 23.162 -11.726 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.519 24.631 -11.290 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.710 22.294 -10.670 1.00 0.00 C ATOM 0 H VAL A 119 11.419 21.153 -13.560 1.00 0.00 H new ATOM 0 HA VAL A 119 9.741 23.559 -12.999 1.00 0.00 H new ATOM 0 HB VAL A 119 12.429 22.771 -11.827 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.022 24.690 -10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.089 25.192 -12.031 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.519 25.055 -11.204 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.233 22.382 -9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.681 22.632 -10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.715 21.253 -10.992 1.00 0.00 H new ATOM 1863 N ILE A 120 11.005 24.878 -14.719 1.00 0.00 N ATOM 1864 CA ILE A 120 11.821 25.705 -15.599 1.00 0.00 C ATOM 1865 C ILE A 120 12.623 26.616 -14.655 1.00 0.00 C ATOM 1866 O ILE A 120 12.037 27.151 -13.712 1.00 0.00 O ATOM 1867 CB ILE A 120 10.965 26.443 -16.647 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.169 25.403 -17.470 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.863 27.290 -17.571 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.461 25.967 -18.705 1.00 0.00 C ATOM 0 H ILE A 120 10.058 25.224 -14.564 1.00 0.00 H new ATOM 0 HA ILE A 120 12.505 25.125 -16.218 1.00 0.00 H new ATOM 0 HB ILE A 120 10.270 27.115 -16.143 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.850 24.614 -17.788 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.425 24.940 -16.822 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.245 27.806 -18.306 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.408 28.023 -16.976 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.572 26.641 -18.085 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.930 25.165 -19.218 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.751 26.735 -18.398 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.198 26.403 -19.379 1.00 0.00 H new ATOM 1882 N PRO A 121 13.939 26.783 -14.853 1.00 0.00 N ATOM 1883 CA PRO A 121 14.767 27.618 -14.002 1.00 0.00 C ATOM 1884 C PRO A 121 14.487 29.105 -14.260 1.00 0.00 C ATOM 1885 O PRO A 121 13.747 29.477 -15.173 1.00 0.00 O ATOM 1886 CB PRO A 121 16.220 27.278 -14.393 1.00 0.00 C ATOM 1887 CG PRO A 121 16.073 26.984 -15.882 1.00 0.00 C ATOM 1888 CD PRO A 121 14.755 26.208 -15.899 1.00 0.00 C ATOM 0 HA PRO A 121 14.569 27.437 -12.946 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.901 28.108 -14.204 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.603 26.420 -13.841 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.023 27.895 -16.479 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.904 26.394 -16.270 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.264 26.294 -16.868 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.925 25.146 -15.721 1.00 0.00 H new ATOM 1896 N GLU A 122 15.098 29.941 -13.433 1.00 0.00 N ATOM 1897 CA GLU A 122 15.193 31.378 -13.631 1.00 0.00 C ATOM 1898 C GLU A 122 16.659 31.637 -14.029 1.00 0.00 C ATOM 1899 O GLU A 122 16.908 32.334 -15.018 1.00 0.00 O ATOM 1900 CB GLU A 122 14.771 32.080 -12.338 1.00 0.00 C ATOM 1901 CG GLU A 122 14.940 33.600 -12.372 1.00 0.00 C ATOM 1902 CD GLU A 122 13.801 34.279 -13.149 1.00 0.00 C ATOM 1903 OE1 GLU A 122 12.765 34.608 -12.520 1.00 0.00 O ATOM 1904 OE2 GLU A 122 13.940 34.501 -14.377 1.00 0.00 O ATOM 0 H GLU A 122 15.556 29.626 -12.578 1.00 0.00 H new ATOM 0 HA GLU A 122 14.536 31.767 -14.409 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.726 31.845 -12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.356 31.678 -11.511 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.967 33.986 -11.353 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.895 33.850 -12.833 1.00 0.00 H new ATOM 1911 N SER A 123 17.615 30.992 -13.337 1.00 0.00 N ATOM 1912 CA SER A 123 19.033 31.018 -13.686 1.00 0.00 C ATOM 1913 C SER A 123 19.619 29.602 -13.584 1.00 0.00 C ATOM 1914 O SER A 123 19.381 28.880 -12.614 1.00 0.00 O ATOM 1915 CB SER A 123 19.779 32.011 -12.778 1.00 0.00 C ATOM 1916 OG SER A 123 19.223 33.321 -12.849 1.00 0.00 O ATOM 0 H SER A 123 17.414 30.432 -12.509 1.00 0.00 H new ATOM 0 HA SER A 123 19.153 31.356 -14.715 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.743 31.657 -11.748 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.830 32.047 -13.066 1.00 0.00 H new ATOM 0 HG SER A 123 19.723 33.921 -12.257 1.00 0.00 H new ATOM 1922 N LEU A 124 20.409 29.198 -14.586 1.00 0.00 N ATOM 1923 CA LEU A 124 21.031 27.887 -14.698 1.00 0.00 C ATOM 1924 C LEU A 124 22.450 28.068 -15.261 1.00 0.00 C ATOM 1925 O LEU A 124 22.788 27.599 -16.349 1.00 0.00 O ATOM 1926 CB LEU A 124 20.191 26.922 -15.560 1.00 0.00 C ATOM 1927 CG LEU A 124 20.795 25.521 -15.395 1.00 0.00 C ATOM 1928 CD1 LEU A 124 20.068 24.824 -14.254 1.00 0.00 C ATOM 1929 CD2 LEU A 124 20.739 24.732 -16.698 1.00 0.00 C ATOM 0 H LEU A 124 20.638 29.807 -15.371 1.00 0.00 H new ATOM 0 HA LEU A 124 21.088 27.429 -13.710 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.148 26.931 -15.242 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.208 27.227 -16.606 1.00 0.00 H new ATOM 0 HG LEU A 124 21.854 25.594 -15.147 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.480 23.824 -14.117 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.196 25.398 -13.336 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.007 24.750 -14.490 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.175 23.745 -16.545 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.701 24.625 -17.014 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.300 25.261 -17.468 1.00 0.00 H new ATOM 1941 N GLU A 125 23.269 28.797 -14.515 1.00 0.00 N ATOM 1942 CA GLU A 125 24.690 28.972 -14.782 1.00 0.00 C ATOM 1943 C GLU A 125 25.424 28.590 -13.483 1.00 0.00 C ATOM 1944 O GLU A 125 24.767 28.414 -12.454 1.00 0.00 O ATOM 1945 CB GLU A 125 24.956 30.415 -15.268 1.00 0.00 C ATOM 1946 CG GLU A 125 24.375 30.686 -16.664 1.00 0.00 C ATOM 1947 CD GLU A 125 24.731 32.099 -17.157 1.00 0.00 C ATOM 1948 OE1 GLU A 125 23.967 33.057 -16.879 1.00 0.00 O ATOM 1949 OE2 GLU A 125 25.775 32.264 -17.835 1.00 0.00 O ATOM 0 H GLU A 125 22.954 29.297 -13.684 1.00 0.00 H new ATOM 0 HA GLU A 125 25.059 28.334 -15.585 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.525 31.119 -14.556 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.031 30.596 -15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 125 24.757 29.947 -17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 125 23.291 30.571 -16.637 1.00 0.00 H new ATOM 1956 N PRO A 126 26.753 28.408 -13.476 1.00 0.00 N ATOM 1957 CA PRO A 126 27.435 27.944 -12.275 1.00 0.00 C ATOM 1958 C PRO A 126 27.609 29.062 -11.247 1.00 0.00 C ATOM 1959 O PRO A 126 28.555 29.853 -11.303 1.00 0.00 O ATOM 1960 CB PRO A 126 28.724 27.318 -12.785 1.00 0.00 C ATOM 1961 CG PRO A 126 29.049 28.106 -14.052 1.00 0.00 C ATOM 1962 CD PRO A 126 27.663 28.396 -14.621 1.00 0.00 C ATOM 0 HA PRO A 126 26.864 27.206 -11.711 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.524 27.399 -12.049 1.00 0.00 H new ATOM 0 HB3 PRO A 126 28.594 26.257 -12.998 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.598 29.022 -13.832 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.660 27.527 -14.745 1.00 0.00 H new ATOM 0 HD2 PRO A 126 27.647 29.353 -15.142 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.371 27.635 -15.344 1.00 0.00 H new ATOM 1970 N HIS A 127 26.665 29.100 -10.303 1.00 0.00 N ATOM 1971 CA HIS A 127 26.752 29.992 -9.132 1.00 0.00 C ATOM 1972 C HIS A 127 26.045 29.440 -7.885 1.00 0.00 C ATOM 1973 O HIS A 127 26.413 29.823 -6.772 1.00 0.00 O ATOM 1974 CB HIS A 127 26.294 31.428 -9.457 1.00 0.00 C ATOM 1975 CG HIS A 127 25.011 31.545 -10.234 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.883 31.338 -11.586 1.00 0.00 N ATOM 1977 CD2 HIS A 127 23.774 31.886 -9.758 1.00 0.00 C ATOM 1978 CE1 HIS A 127 23.593 31.499 -11.914 1.00 0.00 C ATOM 1979 NE2 HIS A 127 22.871 31.833 -10.832 1.00 0.00 N ATOM 0 H HIS A 127 25.825 28.522 -10.323 1.00 0.00 H new ATOM 0 HA HIS A 127 27.812 30.035 -8.881 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.181 31.974 -8.520 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.085 31.923 -10.021 1.00 0.00 H new ATOM 0 HD1 HIS A 127 25.639 31.103 -12.229 1.00 0.00 H new ATOM 0 HD2 HIS A 127 23.535 32.149 -8.738 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.191 31.377 -12.909 1.00 0.00 H new ATOM 1987 N ILE A 128 25.133 28.481 -8.072 1.00 0.00 N ATOM 1988 CA ILE A 128 24.524 27.682 -7.010 1.00 0.00 C ATOM 1989 C ILE A 128 23.624 28.439 -6.016 1.00 0.00 C ATOM 1990 O ILE A 128 23.678 29.662 -5.863 1.00 0.00 O ATOM 1991 CB ILE A 128 25.464 26.618 -6.370 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.899 26.555 -6.948 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.764 25.247 -6.500 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.811 25.488 -6.336 1.00 0.00 C ATOM 0 H ILE A 128 24.788 28.233 -8.999 1.00 0.00 H new ATOM 0 HA ILE A 128 23.795 27.088 -7.562 1.00 0.00 H new ATOM 0 HB ILE A 128 25.619 26.911 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.832 26.378 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 128 27.369 27.529 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE A 128 25.394 24.474 -6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.808 25.276 -5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.595 25.023 -7.553 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.791 25.530 -6.812 1.00 0.00 H new ATOM 0 HD12 ILE A 128 27.919 25.671 -5.267 1.00 0.00 H new ATOM 0 HD13 ILE A 128 27.374 24.502 -6.493 1.00 0.00 H new ATOM 2006 N GLY A 129 22.764 27.647 -5.362 1.00 0.00 N ATOM 2007 CA GLY A 129 21.668 28.180 -4.564 1.00 0.00 C ATOM 2008 C GLY A 129 20.494 28.405 -5.517 1.00 0.00 C ATOM 2009 O GLY A 129 20.680 28.433 -6.730 1.00 0.00 O ATOM 0 H GLY A 129 22.813 26.628 -5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.394 27.484 -3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.959 29.114 -4.083 1.00 0.00 H new ATOM 2013 N LEU A 130 19.270 28.502 -5.011 1.00 0.00 N ATOM 2014 CA LEU A 130 18.114 28.792 -5.868 1.00 0.00 C ATOM 2015 C LEU A 130 17.915 30.301 -6.010 1.00 0.00 C ATOM 2016 O LEU A 130 18.246 31.078 -5.106 1.00 0.00 O ATOM 2017 CB LEU A 130 16.820 28.149 -5.361 1.00 0.00 C ATOM 2018 CG LEU A 130 16.871 26.635 -5.125 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.515 26.177 -4.581 1.00 0.00 C ATOM 2020 CD2 LEU A 130 17.222 25.870 -6.402 1.00 0.00 C ATOM 0 H LEU A 130 19.048 28.386 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 130 18.336 28.354 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.539 28.633 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.028 28.358 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 130 17.658 26.420 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.537 25.101 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.307 26.691 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.734 26.413 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 130 17.248 24.801 -6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.470 26.071 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 130 18.199 26.192 -6.762 1.00 0.00 H new ATOM 2032 N THR A 131 17.334 30.694 -7.139 1.00 0.00 N ATOM 2033 CA THR A 131 16.855 32.050 -7.363 1.00 0.00 C ATOM 2034 C THR A 131 15.627 32.308 -6.473 1.00 0.00 C ATOM 2035 O THR A 131 15.027 31.353 -5.966 1.00 0.00 O ATOM 2036 CB THR A 131 16.471 32.193 -8.842 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.514 31.199 -9.162 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.691 32.101 -9.763 1.00 0.00 C ATOM 0 H THR A 131 17.182 30.071 -7.932 1.00 0.00 H new ATOM 0 HA THR A 131 17.631 32.774 -7.114 1.00 0.00 H new ATOM 0 HB THR A 131 16.041 33.182 -9.000 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.862 30.628 -9.879 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.373 32.207 -10.800 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.394 32.896 -9.516 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.176 31.134 -9.630 1.00 0.00 H new ATOM 2046 N PRO A 132 15.165 33.564 -6.326 1.00 0.00 N ATOM 2047 CA PRO A 132 13.917 33.853 -5.621 1.00 0.00 C ATOM 2048 C PRO A 132 12.717 33.148 -6.279 1.00 0.00 C ATOM 2049 O PRO A 132 11.826 32.649 -5.585 1.00 0.00 O ATOM 2050 CB PRO A 132 13.762 35.382 -5.656 1.00 0.00 C ATOM 2051 CG PRO A 132 15.187 35.889 -5.890 1.00 0.00 C ATOM 2052 CD PRO A 132 15.792 34.799 -6.776 1.00 0.00 C ATOM 0 HA PRO A 132 13.946 33.481 -4.597 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.089 35.698 -6.453 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.350 35.764 -4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.195 36.861 -6.382 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.735 36.001 -4.955 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.586 34.986 -7.830 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.876 34.756 -6.666 1.00 0.00 H new ATOM 2060 N THR A 133 12.708 33.065 -7.614 1.00 0.00 N ATOM 2061 CA THR A 133 11.627 32.484 -8.367 1.00 0.00 C ATOM 2062 C THR A 133 11.553 30.972 -8.125 1.00 0.00 C ATOM 2063 O THR A 133 10.458 30.424 -7.974 1.00 0.00 O ATOM 2064 CB THR A 133 11.897 32.828 -9.833 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.192 34.207 -9.990 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.720 32.465 -10.719 1.00 0.00 C ATOM 0 H THR A 133 13.471 33.409 -8.197 1.00 0.00 H new ATOM 0 HA THR A 133 10.658 32.879 -8.061 1.00 0.00 H new ATOM 0 HB THR A 133 12.761 32.238 -10.139 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.145 34.445 -10.939 1.00 0.00 H new ATOM 0 HG21 THR A 133 10.949 32.724 -11.753 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.527 31.395 -10.647 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.837 33.015 -10.394 1.00 0.00 H new ATOM 2074 N VAL A 134 12.697 30.282 -8.064 1.00 0.00 N ATOM 2075 CA VAL A 134 12.714 28.833 -7.963 1.00 0.00 C ATOM 2076 C VAL A 134 12.673 28.393 -6.502 1.00 0.00 C ATOM 2077 O VAL A 134 12.079 27.357 -6.202 1.00 0.00 O ATOM 2078 CB VAL A 134 13.887 28.295 -8.773 1.00 0.00 C ATOM 2079 CG1 VAL A 134 14.011 26.779 -8.669 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.654 28.653 -10.258 1.00 0.00 C ATOM 0 H VAL A 134 13.622 30.712 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 134 11.816 28.396 -8.400 1.00 0.00 H new ATOM 0 HB VAL A 134 14.801 28.741 -8.380 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.861 26.442 -9.263 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.162 26.497 -7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 134 13.099 26.313 -9.043 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.483 28.277 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.724 28.199 -10.600 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.591 29.736 -10.366 1.00 0.00 H new ATOM 2090 N GLU A 135 13.215 29.179 -5.570 1.00 0.00 N ATOM 2091 CA GLU A 135 13.004 28.941 -4.144 1.00 0.00 C ATOM 2092 C GLU A 135 11.495 28.852 -3.876 1.00 0.00 C ATOM 2093 O GLU A 135 11.024 27.918 -3.227 1.00 0.00 O ATOM 2094 CB GLU A 135 13.653 30.075 -3.328 1.00 0.00 C ATOM 2095 CG GLU A 135 13.171 30.095 -1.875 1.00 0.00 C ATOM 2096 CD GLU A 135 14.004 31.066 -1.015 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.655 32.269 -0.935 1.00 0.00 O ATOM 2098 OE2 GLU A 135 15.000 30.627 -0.389 1.00 0.00 O ATOM 0 H GLU A 135 13.803 29.986 -5.779 1.00 0.00 H new ATOM 0 HA GLU A 135 13.469 28.003 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.737 29.959 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.426 31.033 -3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.122 30.388 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.234 29.091 -1.456 1.00 0.00 H new ATOM 2105 N ALA A 136 10.728 29.787 -4.438 1.00 0.00 N ATOM 2106 CA ALA A 136 9.291 29.827 -4.277 1.00 0.00 C ATOM 2107 C ALA A 136 8.547 28.698 -4.991 1.00 0.00 C ATOM 2108 O ALA A 136 7.382 28.480 -4.688 1.00 0.00 O ATOM 2109 CB ALA A 136 8.831 31.164 -4.822 1.00 0.00 C ATOM 0 H ALA A 136 11.098 30.539 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 136 9.062 29.696 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.748 31.244 -4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.307 31.969 -4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.106 31.242 -5.874 1.00 0.00 H new ATOM 2115 N MET A 137 9.201 28.000 -5.918 1.00 0.00 N ATOM 2116 CA MET A 137 8.687 26.804 -6.564 1.00 0.00 C ATOM 2117 C MET A 137 8.782 25.572 -5.657 1.00 0.00 C ATOM 2118 O MET A 137 8.148 24.572 -5.984 1.00 0.00 O ATOM 2119 CB MET A 137 9.469 26.581 -7.868 1.00 0.00 C ATOM 2120 CG MET A 137 8.671 26.957 -9.116 1.00 0.00 C ATOM 2121 SD MET A 137 7.217 25.920 -9.396 1.00 0.00 S ATOM 2122 CE MET A 137 8.011 24.354 -9.844 1.00 0.00 C ATOM 0 H MET A 137 10.130 28.263 -6.247 1.00 0.00 H new ATOM 0 HA MET A 137 7.628 26.948 -6.779 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.387 27.169 -7.840 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.763 25.534 -7.934 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.353 27.996 -9.033 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.324 26.892 -9.986 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.512 23.533 -9.330 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.939 24.205 -10.921 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.060 24.381 -9.551 1.00 0.00 H new ATOM 2132 N ILE A 138 9.517 25.615 -4.535 1.00 0.00 N ATOM 2133 CA ILE A 138 9.526 24.510 -3.577 1.00 0.00 C ATOM 2134 C ILE A 138 8.091 24.197 -3.167 1.00 0.00 C ATOM 2135 O ILE A 138 7.693 23.049 -3.297 1.00 0.00 O ATOM 2136 CB ILE A 138 10.446 24.789 -2.359 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.929 24.695 -2.794 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.144 23.818 -1.195 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.940 25.059 -1.701 1.00 0.00 C ATOM 0 H ILE A 138 10.110 26.403 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 138 9.953 23.630 -4.058 1.00 0.00 H new ATOM 0 HB ILE A 138 10.249 25.798 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.131 23.679 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.085 25.353 -3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.805 24.039 -0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.107 23.938 -0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.307 22.792 -1.525 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.952 24.965 -2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.771 26.086 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.817 24.386 -0.853 1.00 0.00 H new ATOM 2151 N GLU A 139 7.303 25.160 -2.681 1.00 0.00 N ATOM 2152 CA GLU A 139 5.978 24.842 -2.155 1.00 0.00 C ATOM 2153 C GLU A 139 5.036 24.342 -3.282 1.00 0.00 C ATOM 2154 O GLU A 139 4.412 23.297 -3.092 1.00 0.00 O ATOM 2155 CB GLU A 139 5.392 26.003 -1.331 1.00 0.00 C ATOM 2156 CG GLU A 139 6.246 26.421 -0.121 1.00 0.00 C ATOM 2157 CD GLU A 139 6.467 25.313 0.926 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.505 24.593 1.282 1.00 0.00 O ATOM 2159 OE2 GLU A 139 7.605 25.201 1.439 1.00 0.00 O ATOM 0 H GLU A 139 7.555 26.148 -2.642 1.00 0.00 H new ATOM 0 HA GLU A 139 6.081 24.015 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.262 26.866 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.401 25.718 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.217 26.762 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 139 5.770 27.272 0.366 1.00 0.00 H new ATOM 2166 N PRO A 140 4.950 24.997 -4.463 1.00 0.00 N ATOM 2167 CA PRO A 140 4.286 24.500 -5.666 1.00 0.00 C ATOM 2168 C PRO A 140 4.621 23.041 -5.957 1.00 0.00 C ATOM 2169 O PRO A 140 3.744 22.191 -6.132 1.00 0.00 O ATOM 2170 CB PRO A 140 4.859 25.387 -6.785 1.00 0.00 C ATOM 2171 CG PRO A 140 4.892 26.728 -6.101 1.00 0.00 C ATOM 2172 CD PRO A 140 5.394 26.348 -4.718 1.00 0.00 C ATOM 0 HA PRO A 140 3.201 24.542 -5.568 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.850 25.062 -7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.226 25.392 -7.672 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.560 27.428 -6.602 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.908 27.196 -6.066 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.481 26.412 -4.672 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.002 27.031 -3.964 1.00 0.00 H new ATOM 2180 N ALA A 141 5.916 22.762 -6.001 1.00 0.00 N ATOM 2181 CA ALA A 141 6.401 21.431 -6.313 1.00 0.00 C ATOM 2182 C ALA A 141 6.117 20.435 -5.193 1.00 0.00 C ATOM 2183 O ALA A 141 5.803 19.280 -5.482 1.00 0.00 O ATOM 2184 CB ALA A 141 7.892 21.501 -6.607 1.00 0.00 C ATOM 0 H ALA A 141 6.651 23.446 -5.823 1.00 0.00 H new ATOM 0 HA ALA A 141 5.867 21.070 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.264 20.504 -6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.065 22.162 -7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.417 21.887 -5.733 1.00 0.00 H new ATOM 2190 N LEU A 142 6.197 20.848 -3.928 1.00 0.00 N ATOM 2191 CA LEU A 142 5.819 20.003 -2.803 1.00 0.00 C ATOM 2192 C LEU A 142 4.339 19.663 -2.912 1.00 0.00 C ATOM 2193 O LEU A 142 3.983 18.506 -2.704 1.00 0.00 O ATOM 2194 CB LEU A 142 6.072 20.691 -1.451 1.00 0.00 C ATOM 2195 CG LEU A 142 7.536 20.710 -0.987 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.648 21.595 0.256 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.044 19.314 -0.623 1.00 0.00 C ATOM 0 H LEU A 142 6.525 21.775 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 142 6.433 19.103 -2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.714 21.719 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.473 20.190 -0.690 1.00 0.00 H new ATOM 0 HG LEU A 142 8.139 21.092 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.684 21.616 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.325 22.607 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.015 21.193 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.083 19.378 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.438 18.906 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.973 18.663 -1.494 1.00 0.00 H new ATOM 2209 N GLU A 143 3.473 20.615 -3.275 1.00 0.00 N ATOM 2210 CA GLU A 143 2.064 20.322 -3.514 1.00 0.00 C ATOM 2211 C GLU A 143 1.912 19.279 -4.630 1.00 0.00 C ATOM 2212 O GLU A 143 1.059 18.399 -4.523 1.00 0.00 O ATOM 2213 CB GLU A 143 1.247 21.592 -3.809 1.00 0.00 C ATOM 2214 CG GLU A 143 0.995 22.434 -2.552 1.00 0.00 C ATOM 2215 CD GLU A 143 0.109 23.656 -2.865 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.138 23.516 -2.877 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.648 24.770 -3.079 1.00 0.00 O ATOM 0 H GLU A 143 3.727 21.594 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 143 1.655 19.900 -2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.775 22.196 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.291 21.311 -4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.515 21.820 -1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.947 22.768 -2.139 1.00 0.00 H new ATOM 2224 N GLN A 144 2.765 19.308 -5.659 1.00 0.00 N ATOM 2225 CA GLN A 144 2.790 18.279 -6.675 1.00 0.00 C ATOM 2226 C GLN A 144 3.163 16.918 -6.084 1.00 0.00 C ATOM 2227 O GLN A 144 2.454 15.936 -6.313 1.00 0.00 O ATOM 2228 CB GLN A 144 3.785 18.671 -7.772 1.00 0.00 C ATOM 2229 CG GLN A 144 3.191 18.360 -9.137 1.00 0.00 C ATOM 2230 CD GLN A 144 2.809 16.885 -9.334 1.00 0.00 C ATOM 2231 OE1 GLN A 144 3.664 16.014 -9.421 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.524 16.563 -9.398 1.00 0.00 N ATOM 0 H GLN A 144 3.452 20.049 -5.801 1.00 0.00 H new ATOM 0 HA GLN A 144 1.790 18.190 -7.100 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.020 19.733 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.720 18.127 -7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.304 18.977 -9.284 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.908 18.644 -9.907 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.812 17.290 -9.325 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.248 15.589 -9.520 1.00 0.00 H new ATOM 2241 N VAL A 145 4.249 16.853 -5.312 1.00 0.00 N ATOM 2242 CA VAL A 145 4.681 15.614 -4.688 1.00 0.00 C ATOM 2243 C VAL A 145 3.535 15.062 -3.843 1.00 0.00 C ATOM 2244 O VAL A 145 3.169 13.894 -3.991 1.00 0.00 O ATOM 2245 CB VAL A 145 5.945 15.868 -3.856 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.332 14.653 -3.006 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.148 16.207 -4.749 1.00 0.00 C ATOM 0 H VAL A 145 4.846 17.654 -5.106 1.00 0.00 H new ATOM 0 HA VAL A 145 4.935 14.870 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 145 5.703 16.710 -3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.232 14.880 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.518 14.414 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.521 13.799 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.026 16.381 -4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.343 15.376 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.930 17.105 -5.328 1.00 0.00 H new ATOM 2257 N LEU A 146 2.942 15.918 -3.006 1.00 0.00 N ATOM 2258 CA LEU A 146 1.835 15.546 -2.149 1.00 0.00 C ATOM 2259 C LEU A 146 0.685 15.023 -2.995 1.00 0.00 C ATOM 2260 O LEU A 146 0.099 14.005 -2.650 1.00 0.00 O ATOM 2261 CB LEU A 146 1.368 16.744 -1.308 1.00 0.00 C ATOM 2262 CG LEU A 146 2.384 17.162 -0.230 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.034 18.547 0.311 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.456 16.157 0.925 1.00 0.00 C ATOM 0 H LEU A 146 3.226 16.893 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 146 2.170 14.762 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.179 17.591 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.421 16.496 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 146 3.365 17.186 -0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.759 18.834 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.057 19.272 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.036 18.525 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.187 16.498 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.477 16.076 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.755 15.182 0.541 1.00 0.00 H new ATOM 2276 N ALA A 147 0.365 15.665 -4.114 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.758 15.250 -4.931 1.00 0.00 C ATOM 2278 C ALA A 147 -0.509 13.867 -5.526 1.00 0.00 C ATOM 2279 O ALA A 147 -1.393 13.018 -5.457 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.038 16.281 -6.023 1.00 0.00 C ATOM 0 H ALA A 147 0.871 16.475 -4.472 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.642 15.186 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.884 15.952 -6.626 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.271 17.242 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.159 16.386 -6.659 1.00 0.00 H new ATOM 2286 N ALA A 148 0.685 13.594 -6.062 1.00 0.00 N ATOM 2287 CA ALA A 148 0.975 12.307 -6.670 1.00 0.00 C ATOM 2288 C ALA A 148 0.929 11.174 -5.632 1.00 0.00 C ATOM 2289 O ALA A 148 0.467 10.072 -5.937 1.00 0.00 O ATOM 2290 CB ALA A 148 2.323 12.411 -7.381 1.00 0.00 C ATOM 0 H ALA A 148 1.463 14.254 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 148 0.211 12.053 -7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.564 11.455 -7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.272 13.185 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.097 12.667 -6.658 1.00 0.00 H new ATOM 2296 N LEU A 149 1.334 11.453 -4.387 1.00 0.00 N ATOM 2297 CA LEU A 149 1.267 10.485 -3.318 1.00 0.00 C ATOM 2298 C LEU A 149 -0.171 10.345 -2.840 1.00 0.00 C ATOM 2299 O LEU A 149 -0.597 9.210 -2.662 1.00 0.00 O ATOM 2300 CB LEU A 149 2.387 10.648 -2.272 1.00 0.00 C ATOM 2301 CG LEU A 149 2.396 11.929 -1.440 1.00 0.00 C ATOM 2302 CD1 LEU A 149 1.429 11.923 -0.254 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.811 12.204 -0.914 1.00 0.00 C ATOM 0 H LEU A 149 1.714 12.357 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 149 1.517 9.490 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.332 9.802 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.343 10.577 -2.790 1.00 0.00 H new ATOM 0 HG LEU A 149 2.060 12.714 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.502 12.871 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.410 11.788 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.685 11.106 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.808 13.119 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.136 11.370 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.496 12.318 -1.754 1.00 0.00 H new ATOM 2315 N ARG A 150 -0.985 11.404 -2.779 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.404 11.244 -2.444 1.00 0.00 C ATOM 2317 C ARG A 150 -3.143 10.499 -3.554 1.00 0.00 C ATOM 2318 O ARG A 150 -4.099 9.781 -3.265 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.092 12.587 -2.143 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.579 13.267 -0.860 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.423 14.478 -0.440 1.00 0.00 C ATOM 2322 NE ARG A 150 -4.416 14.102 0.578 1.00 0.00 N ATOM 2323 CZ ARG A 150 -5.742 13.974 0.455 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -6.363 14.240 -0.694 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -6.443 13.573 1.508 1.00 0.00 N ATOM 0 H ARG A 150 -0.693 12.365 -2.954 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.448 10.650 -1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.941 13.260 -2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.166 12.424 -2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.571 12.539 -0.049 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.548 13.586 -1.013 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.773 15.260 -0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.930 14.892 -1.312 1.00 0.00 H new ATOM 0 HE ARG A 150 -4.041 13.912 1.508 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -5.826 14.549 -1.504 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.375 14.135 -0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -5.970 13.369 2.388 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -7.455 13.468 1.437 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.680 10.588 -4.801 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.246 9.825 -5.914 1.00 0.00 C ATOM 2341 C GLU A 151 -2.852 8.344 -5.809 1.00 0.00 C ATOM 2342 O GLU A 151 -3.472 7.488 -6.441 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.811 10.444 -7.254 1.00 0.00 C ATOM 2344 CG GLU A 151 -3.596 11.715 -7.613 1.00 0.00 C ATOM 2345 CD GLU A 151 -5.055 11.409 -7.999 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -5.312 11.038 -9.170 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -5.959 11.544 -7.139 1.00 0.00 O ATOM 0 H GLU A 151 -1.902 11.191 -5.068 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.334 9.873 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.748 10.681 -7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.941 9.708 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.582 12.400 -6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.102 12.223 -8.441 1.00 0.00 H new ATOM 2354 N SER A 152 -1.850 8.028 -4.986 1.00 0.00 N ATOM 2355 CA SER A 152 -1.489 6.671 -4.591 1.00 0.00 C ATOM 2356 C SER A 152 -2.174 6.289 -3.269 1.00 0.00 C ATOM 2357 O SER A 152 -1.841 5.261 -2.674 1.00 0.00 O ATOM 2358 CB SER A 152 0.026 6.572 -4.479 1.00 0.00 C ATOM 2359 OG SER A 152 0.631 7.059 -5.659 1.00 0.00 O ATOM 0 H SER A 152 -1.249 8.736 -4.564 1.00 0.00 H new ATOM 0 HA SER A 152 -1.834 5.967 -5.348 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.373 7.145 -3.619 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.319 5.536 -4.311 1.00 0.00 H new ATOM 0 HG SER A 152 1.592 7.178 -5.509 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.105 7.119 -2.783 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.763 6.912 -1.511 1.00 0.00 C ATOM 2367 C GLY A 153 -2.860 7.225 -0.320 1.00 0.00 C ATOM 2368 O GLY A 153 -3.223 6.823 0.789 1.00 0.00 O ATOM 0 H GLY A 153 -3.417 7.957 -3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.653 7.539 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.098 5.877 -1.445 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.701 7.887 -0.485 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.810 8.104 0.656 1.00 0.00 C ATOM 2374 C VAL A 154 -1.229 9.411 1.318 1.00 0.00 C ATOM 2375 O VAL A 154 -1.379 10.417 0.628 1.00 0.00 O ATOM 2376 CB VAL A 154 0.660 8.105 0.215 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.627 8.236 1.403 1.00 0.00 C ATOM 2378 CG2 VAL A 154 1.017 6.829 -0.554 1.00 0.00 C ATOM 0 H VAL A 154 -1.371 8.269 -1.371 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.895 7.292 1.379 1.00 0.00 H new ATOM 0 HB VAL A 154 0.771 8.974 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.654 8.232 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.433 9.171 1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.481 7.399 2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.065 6.864 -0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.849 5.961 0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.391 6.753 -1.443 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.384 9.431 2.642 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.558 10.679 3.365 1.00 0.00 C ATOM 2390 C GLU A 155 -0.231 10.973 4.056 1.00 0.00 C ATOM 2391 O GLU A 155 0.053 10.438 5.131 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.747 10.620 4.332 1.00 0.00 C ATOM 2393 CG GLU A 155 -3.063 12.020 4.887 1.00 0.00 C ATOM 2394 CD GLU A 155 -3.811 12.877 3.848 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -3.161 13.578 3.039 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -5.063 12.846 3.812 1.00 0.00 O ATOM 0 H GLU A 155 -1.392 8.597 3.229 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.807 11.495 2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.621 10.221 3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.522 9.940 5.153 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.668 11.928 5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.137 12.518 5.173 1.00 0.00 H new ATOM 2403 N ALA A 156 0.620 11.763 3.398 1.00 0.00 N ATOM 2404 CA ALA A 156 1.805 12.295 4.064 1.00 0.00 C ATOM 2405 C ALA A 156 1.341 13.122 5.275 1.00 0.00 C ATOM 2406 O ALA A 156 0.373 13.885 5.172 1.00 0.00 O ATOM 2407 CB ALA A 156 2.633 13.160 3.111 1.00 0.00 C ATOM 0 H ALA A 156 0.513 12.043 2.423 1.00 0.00 H new ATOM 0 HA ALA A 156 2.442 11.473 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.509 13.542 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.953 12.559 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.028 13.995 2.759 1.00 0.00 H new ATOM 2413 N ILE A 157 2.018 12.990 6.417 1.00 0.00 N ATOM 2414 CA ILE A 157 1.600 13.635 7.656 1.00 0.00 C ATOM 2415 C ILE A 157 2.176 15.048 7.661 1.00 0.00 C ATOM 2416 O ILE A 157 3.393 15.167 7.517 1.00 0.00 O ATOM 2417 CB ILE A 157 2.025 12.815 8.885 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.747 11.295 8.794 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.298 13.427 10.087 1.00 0.00 C ATOM 2420 CD1 ILE A 157 0.276 10.903 8.584 1.00 0.00 C ATOM 0 H ILE A 157 2.869 12.434 6.506 1.00 0.00 H new ATOM 0 HA ILE A 157 0.513 13.692 7.710 1.00 0.00 H new ATOM 0 HB ILE A 157 3.110 12.872 8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 157 2.335 10.884 7.973 1.00 0.00 H new ATOM 0 HG13 ILE A 157 2.104 10.823 9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.565 12.880 10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.590 14.472 10.195 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.221 13.365 9.931 1.00 0.00 H new ATOM 0 HD11 ILE A 157 0.192 9.817 8.534 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.322 11.275 9.416 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.087 11.338 7.653 1.00 0.00 H new ATOM 2432 N PRO A 158 1.378 16.114 7.862 1.00 0.00 N ATOM 2433 CA PRO A 158 1.890 17.475 7.982 1.00 0.00 C ATOM 2434 C PRO A 158 2.688 17.595 9.286 1.00 0.00 C ATOM 2435 O PRO A 158 2.139 17.849 10.359 1.00 0.00 O ATOM 2436 CB PRO A 158 0.661 18.390 7.908 1.00 0.00 C ATOM 2437 CG PRO A 158 -0.465 17.515 8.453 1.00 0.00 C ATOM 2438 CD PRO A 158 -0.076 16.115 7.982 1.00 0.00 C ATOM 0 HA PRO A 158 2.584 17.759 7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.795 19.291 8.506 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.461 18.712 6.886 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.529 17.571 9.540 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.436 17.817 8.060 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.408 15.359 8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.545 15.882 7.026 1.00 0.00 H new ATOM 2446 N ARG A 159 3.995 17.336 9.184 1.00 0.00 N ATOM 2447 CA ARG A 159 5.002 17.382 10.250 1.00 0.00 C ATOM 2448 C ARG A 159 4.644 16.576 11.515 1.00 0.00 C ATOM 2449 O ARG A 159 5.236 16.795 12.571 1.00 0.00 O ATOM 2450 CB ARG A 159 5.314 18.856 10.536 1.00 0.00 C ATOM 2451 CG ARG A 159 6.749 19.067 11.047 1.00 0.00 C ATOM 2452 CD ARG A 159 7.184 20.539 10.964 1.00 0.00 C ATOM 2453 NE ARG A 159 6.323 21.425 11.776 1.00 0.00 N ATOM 2454 CZ ARG A 159 6.440 21.683 13.086 1.00 0.00 C ATOM 2455 NH1 ARG A 159 7.407 21.122 13.811 1.00 0.00 N ATOM 2456 NH2 ARG A 159 5.581 22.513 13.673 1.00 0.00 N ATOM 0 H ARG A 159 4.407 17.069 8.290 1.00 0.00 H new ATOM 0 HA ARG A 159 5.899 16.871 9.899 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.167 19.438 9.626 1.00 0.00 H new ATOM 0 HB3 ARG A 159 4.609 19.236 11.275 1.00 0.00 H new ATOM 0 HG2 ARG A 159 6.819 18.727 12.080 1.00 0.00 H new ATOM 0 HG3 ARG A 159 7.435 18.454 10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 159 8.216 20.630 11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.159 20.865 9.924 1.00 0.00 H new ATOM 0 HE ARG A 159 5.558 21.890 11.287 1.00 0.00 H new ATOM 0 HH11 ARG A 159 8.071 20.486 13.370 1.00 0.00 H new ATOM 0 HH12 ARG A 159 7.483 21.328 14.807 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.838 22.949 13.126 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.665 22.713 14.670 1.00 0.00 H new ATOM 2470 N SER A 160 3.691 15.646 11.408 1.00 0.00 N ATOM 2471 CA SER A 160 3.081 14.960 12.541 1.00 0.00 C ATOM 2472 C SER A 160 2.626 15.945 13.640 1.00 0.00 C ATOM 2473 O SER A 160 2.665 15.623 14.833 1.00 0.00 O ATOM 2474 CB SER A 160 3.987 13.819 13.026 1.00 0.00 C ATOM 2475 OG SER A 160 3.996 12.778 12.066 1.00 0.00 O ATOM 0 H SER A 160 3.316 15.345 10.508 1.00 0.00 H new ATOM 0 HA SER A 160 2.155 14.486 12.216 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.000 14.188 13.186 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.631 13.441 13.984 1.00 0.00 H new ATOM 0 HG SER A 160 4.576 12.052 12.377 1.00 0.00 H new