USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 877 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 22 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 120:sc= 1.22 USER MOD Single : A 5 SER OG : rot -62:sc= 1.23 USER MOD Single : A 9 CYS SG : rot -105:sc= -0.02 USER MOD Single : A 11 TYR OH : rot -149:sc= -3.74! USER MOD Single : A 12 SER OG : rot 74:sc= 1.06 USER MOD Single : A 17 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.24) USER MOD Single : A 24 THR OG1 : rot 180:sc= -3.89! USER MOD Single : A 29 ASN : amide:sc= -0.0219 K(o=-0.022,f=-2.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0.24 K(o=0.24,f=-2.8!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 55 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.056) USER MOD Single : A 58 SER OG : rot -120:sc= 0.363 USER MOD Single : B 103 TYR OH : rot 180:sc= -1.24 USER MOD Single : B 106 SER OG : rot 180:sc= -0.29 USER MOD Single : B 107 TYR OH : rot 130:sc= -1.4 USER MOD Single : B 115 ASN : amide:sc= -3.08! C(o=-3.1!,f=-2.1!) USER MOD Single : B 116 SER OG : rot 180:sc= 0 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ -168:sc= -0.0614 (180deg=-0.307) USER MOD Single : B 124 LYS NZ :NH3+ -130:sc= -0.0133 (180deg=-1.46) USER MOD Single : B 125 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.14) USER MOD Single : B 129 SER OG : rot -59:sc= 1.1 USER MOD Single : B 140 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 141 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.08) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 GLN : amide:sc= -0.959 K(o=-0.96,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.640 6.762 -11.550 1.00 0.00 N ATOM 31 CA SER A 3 -2.429 5.512 -12.230 1.00 0.00 C ATOM 32 C SER A 3 -2.338 4.419 -11.191 1.00 0.00 C ATOM 33 O SER A 3 -1.481 4.458 -10.309 1.00 0.00 O ATOM 34 CB SER A 3 -1.159 5.548 -13.074 1.00 0.00 C ATOM 35 OG SER A 3 -1.089 6.736 -13.839 1.00 0.00 O ATOM 0 HA SER A 3 -3.262 5.323 -12.908 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.286 5.477 -12.426 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.135 4.683 -13.737 1.00 0.00 H new ATOM 0 HG SER A 3 -0.279 7.232 -13.599 1.00 0.00 H new ATOM 41 N VAL A 4 -3.256 3.476 -11.283 1.00 0.00 N ATOM 42 CA VAL A 4 -3.325 2.358 -10.366 1.00 0.00 C ATOM 43 C VAL A 4 -1.993 1.620 -10.260 1.00 0.00 C ATOM 44 O VAL A 4 -1.689 1.059 -9.227 1.00 0.00 O ATOM 45 CB VAL A 4 -4.458 1.409 -10.797 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.185 -0.047 -10.429 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.757 1.875 -10.173 1.00 0.00 C ATOM 0 H VAL A 4 -3.979 3.466 -12.002 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.542 2.744 -9.370 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.525 1.444 -11.884 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.018 -0.668 -10.758 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.269 -0.380 -10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -4.072 -0.134 -9.348 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.565 1.208 -10.473 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.663 1.865 -9.087 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.979 2.888 -10.509 1.00 0.00 H new ATOM 57 N SER A 5 -1.184 1.644 -11.307 1.00 0.00 N ATOM 58 CA SER A 5 0.132 1.042 -11.238 1.00 0.00 C ATOM 59 C SER A 5 1.018 1.846 -10.295 1.00 0.00 C ATOM 60 O SER A 5 1.695 1.291 -9.423 1.00 0.00 O ATOM 61 CB SER A 5 0.745 0.962 -12.633 1.00 0.00 C ATOM 62 OG SER A 5 0.015 0.058 -13.444 1.00 0.00 O ATOM 0 H SER A 5 -1.415 2.070 -12.205 1.00 0.00 H new ATOM 0 HA SER A 5 0.047 0.028 -10.848 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.749 1.950 -13.092 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.784 0.639 -12.562 1.00 0.00 H new ATOM 0 HG SER A 5 0.060 -0.840 -13.055 1.00 0.00 H new ATOM 68 N GLU A 6 0.956 3.163 -10.422 1.00 0.00 N ATOM 69 CA GLU A 6 1.779 4.028 -9.609 1.00 0.00 C ATOM 70 C GLU A 6 1.304 3.934 -8.168 1.00 0.00 C ATOM 71 O GLU A 6 2.085 3.701 -7.245 1.00 0.00 O ATOM 72 CB GLU A 6 1.710 5.471 -10.123 1.00 0.00 C ATOM 73 CG GLU A 6 2.010 5.592 -11.612 1.00 0.00 C ATOM 74 CD GLU A 6 2.104 7.028 -12.083 1.00 0.00 C ATOM 75 OE1 GLU A 6 3.215 7.590 -12.053 1.00 0.00 O ATOM 76 OE2 GLU A 6 1.073 7.600 -12.495 1.00 0.00 O ATOM 0 H GLU A 6 0.345 3.649 -11.079 1.00 0.00 H new ATOM 0 HA GLU A 6 2.821 3.713 -9.665 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.716 5.873 -9.925 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.419 6.083 -9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.948 5.082 -11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.230 5.081 -12.177 1.00 0.00 H new ATOM 83 N LEU A 7 -0.004 4.072 -8.012 1.00 0.00 N ATOM 84 CA LEU A 7 -0.670 3.920 -6.740 1.00 0.00 C ATOM 85 C LEU A 7 -0.429 2.532 -6.128 1.00 0.00 C ATOM 86 O LEU A 7 -0.310 2.404 -4.913 1.00 0.00 O ATOM 87 CB LEU A 7 -2.165 4.178 -6.943 1.00 0.00 C ATOM 88 CG LEU A 7 -2.829 4.976 -5.852 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.400 6.427 -5.930 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.335 4.843 -5.994 1.00 0.00 C ATOM 0 H LEU A 7 -0.636 4.296 -8.780 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.259 4.642 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.302 4.701 -7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.675 3.219 -7.032 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.529 4.594 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.887 6.994 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.318 6.493 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.686 6.839 -6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.827 5.417 -5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.644 5.222 -6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.617 3.794 -5.907 1.00 0.00 H new ATOM 102 N ALA A 8 -0.341 1.497 -6.962 1.00 0.00 N ATOM 103 CA ALA A 8 -0.092 0.137 -6.475 1.00 0.00 C ATOM 104 C ALA A 8 1.308 0.015 -5.916 1.00 0.00 C ATOM 105 O ALA A 8 1.536 -0.670 -4.917 1.00 0.00 O ATOM 106 CB ALA A 8 -0.292 -0.895 -7.573 1.00 0.00 C ATOM 0 H ALA A 8 -0.438 1.571 -7.975 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.814 -0.058 -5.682 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.099 -1.891 -7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.317 -0.843 -7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.397 -0.692 -8.393 1.00 0.00 H new ATOM 112 N CYS A 9 2.246 0.689 -6.555 1.00 0.00 N ATOM 113 CA CYS A 9 3.614 0.665 -6.086 1.00 0.00 C ATOM 114 C CYS A 9 3.663 1.384 -4.756 1.00 0.00 C ATOM 115 O CYS A 9 4.331 0.950 -3.808 1.00 0.00 O ATOM 116 CB CYS A 9 4.534 1.348 -7.080 1.00 0.00 C ATOM 117 SG CYS A 9 6.258 0.821 -6.956 1.00 0.00 S ATOM 0 H CYS A 9 2.087 1.253 -7.390 1.00 0.00 H new ATOM 0 HA CYS A 9 3.950 -0.366 -5.976 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.175 1.150 -8.090 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.481 2.426 -6.929 1.00 0.00 H new ATOM 0 HG CYS A 9 6.956 1.753 -6.378 1.00 0.00 H new ATOM 123 N ILE A 10 2.916 2.483 -4.710 1.00 0.00 N ATOM 124 CA ILE A 10 2.687 3.220 -3.488 1.00 0.00 C ATOM 125 C ILE A 10 2.263 2.268 -2.375 1.00 0.00 C ATOM 126 O ILE A 10 2.905 2.187 -1.331 1.00 0.00 O ATOM 127 CB ILE A 10 1.577 4.280 -3.690 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.996 5.359 -4.681 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.186 4.920 -2.379 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.900 6.373 -4.934 1.00 0.00 C ATOM 0 H ILE A 10 2.454 2.883 -5.527 1.00 0.00 H new ATOM 0 HA ILE A 10 3.616 3.719 -3.215 1.00 0.00 H new ATOM 0 HB ILE A 10 0.715 3.754 -4.100 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.880 5.872 -4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.278 4.891 -5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.405 5.660 -2.554 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.815 4.155 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.056 5.408 -1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.252 7.119 -5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.024 5.868 -5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.635 6.863 -3.997 1.00 0.00 H new ATOM 142 N TYR A 11 1.201 1.514 -2.631 1.00 0.00 N ATOM 143 CA TYR A 11 0.611 0.652 -1.609 1.00 0.00 C ATOM 144 C TYR A 11 1.550 -0.469 -1.217 1.00 0.00 C ATOM 145 O TYR A 11 1.647 -0.795 -0.045 1.00 0.00 O ATOM 146 CB TYR A 11 -0.703 0.053 -2.077 1.00 0.00 C ATOM 147 CG TYR A 11 -1.739 1.090 -2.366 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.901 2.181 -1.531 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.544 0.985 -3.484 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.844 3.142 -1.800 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.493 1.939 -3.763 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.642 3.013 -2.922 1.00 0.00 C ATOM 153 OH TYR A 11 -4.598 3.951 -3.198 1.00 0.00 O ATOM 0 H TYR A 11 0.730 1.480 -3.535 1.00 0.00 H new ATOM 0 HA TYR A 11 0.427 1.284 -0.740 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.528 -0.540 -2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -1.079 -0.628 -1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.277 2.278 -0.655 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.426 0.141 -4.148 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.961 3.990 -1.142 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.118 1.844 -4.639 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.347 3.527 -3.667 1.00 0.00 H new ATOM 163 N SER A 12 2.223 -1.072 -2.189 1.00 0.00 N ATOM 164 CA SER A 12 3.212 -2.100 -1.887 1.00 0.00 C ATOM 165 C SER A 12 4.226 -1.546 -0.888 1.00 0.00 C ATOM 166 O SER A 12 4.590 -2.205 0.100 1.00 0.00 O ATOM 167 CB SER A 12 3.907 -2.567 -3.171 1.00 0.00 C ATOM 168 OG SER A 12 2.956 -2.933 -4.160 1.00 0.00 O ATOM 0 H SER A 12 2.105 -0.871 -3.182 1.00 0.00 H new ATOM 0 HA SER A 12 2.715 -2.964 -1.445 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.546 -1.771 -3.553 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.553 -3.417 -2.951 1.00 0.00 H new ATOM 0 HG SER A 12 2.548 -2.125 -4.536 1.00 0.00 H new ATOM 174 N ALA A 13 4.626 -0.301 -1.118 1.00 0.00 N ATOM 175 CA ALA A 13 5.520 0.393 -0.217 1.00 0.00 C ATOM 176 C ALA A 13 4.820 0.690 1.099 1.00 0.00 C ATOM 177 O ALA A 13 5.455 0.769 2.146 1.00 0.00 O ATOM 178 CB ALA A 13 5.987 1.680 -0.855 1.00 0.00 C ATOM 0 H ALA A 13 4.339 0.247 -1.929 1.00 0.00 H new ATOM 0 HA ALA A 13 6.382 -0.243 -0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.660 2.200 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.512 1.456 -1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.126 2.313 -1.069 1.00 0.00 H new ATOM 184 N LEU A 14 3.504 0.851 1.032 1.00 0.00 N ATOM 185 CA LEU A 14 2.695 1.125 2.202 1.00 0.00 C ATOM 186 C LEU A 14 2.682 -0.080 3.136 1.00 0.00 C ATOM 187 O LEU A 14 3.031 0.050 4.301 1.00 0.00 O ATOM 188 CB LEU A 14 1.282 1.494 1.806 1.00 0.00 C ATOM 189 CG LEU A 14 0.941 2.978 1.897 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.608 3.638 3.087 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.262 3.710 0.624 1.00 0.00 C ATOM 0 H LEU A 14 2.973 0.794 0.163 1.00 0.00 H new ATOM 0 HA LEU A 14 3.137 1.972 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.112 1.162 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.589 0.940 2.440 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.137 3.040 2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.339 4.694 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.275 3.154 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.690 3.541 2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.003 4.763 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.327 3.619 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.689 3.280 -0.197 1.00 0.00 H new ATOM 203 N ILE A 15 2.285 -1.255 2.624 1.00 0.00 N ATOM 204 CA ILE A 15 2.305 -2.484 3.432 1.00 0.00 C ATOM 205 C ILE A 15 3.701 -2.704 3.977 1.00 0.00 C ATOM 206 O ILE A 15 3.880 -3.031 5.147 1.00 0.00 O ATOM 207 CB ILE A 15 1.904 -3.761 2.661 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.520 -3.480 1.204 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.760 -4.432 3.393 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.085 -3.046 1.013 1.00 0.00 C ATOM 0 H ILE A 15 1.951 -1.380 1.668 1.00 0.00 H new ATOM 0 HA ILE A 15 1.565 -2.328 4.217 1.00 0.00 H new ATOM 0 HB ILE A 15 2.771 -4.420 2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.177 -2.705 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.697 -4.379 0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.467 -5.336 2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.078 -4.694 4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.089 -3.750 3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.103 -2.868 -0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.583 -3.828 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.095 -2.128 1.573 1.00 0.00 H new ATOM 222 N LEU A 16 4.690 -2.507 3.114 1.00 0.00 N ATOM 223 CA LEU A 16 6.086 -2.633 3.505 1.00 0.00 C ATOM 224 C LEU A 16 6.407 -1.682 4.655 1.00 0.00 C ATOM 225 O LEU A 16 7.057 -2.056 5.627 1.00 0.00 O ATOM 226 CB LEU A 16 6.970 -2.328 2.301 1.00 0.00 C ATOM 227 CG LEU A 16 8.166 -3.248 2.122 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.755 -4.684 2.395 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.717 -3.103 0.716 1.00 0.00 C ATOM 0 H LEU A 16 4.549 -2.258 2.135 1.00 0.00 H new ATOM 0 HA LEU A 16 6.275 -3.651 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.358 -2.376 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.331 -1.303 2.387 1.00 0.00 H new ATOM 0 HG LEU A 16 8.948 -2.973 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.616 -5.340 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.385 -4.769 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.969 -4.976 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.575 -3.764 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.945 -3.369 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.027 -2.071 0.552 1.00 0.00 H new ATOM 241 N HIS A 17 5.924 -0.460 4.527 1.00 0.00 N ATOM 242 CA HIS A 17 6.105 0.578 5.540 1.00 0.00 C ATOM 243 C HIS A 17 5.184 0.357 6.753 1.00 0.00 C ATOM 244 O HIS A 17 5.373 0.969 7.801 1.00 0.00 O ATOM 245 CB HIS A 17 5.862 1.954 4.888 1.00 0.00 C ATOM 246 CG HIS A 17 5.608 3.086 5.839 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.521 3.522 6.772 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.511 3.861 5.998 1.00 0.00 C ATOM 249 CE1 HIS A 17 5.995 4.510 7.471 1.00 0.00 C ATOM 250 NE2 HIS A 17 4.773 4.738 7.024 1.00 0.00 N ATOM 0 H HIS A 17 5.391 -0.152 3.714 1.00 0.00 H new ATOM 0 HA HIS A 17 7.126 0.533 5.920 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.729 2.204 4.276 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.009 1.871 4.214 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.598 3.802 5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.482 5.043 8.274 1.00 0.00 H new ATOM 0 HE2 HIS A 17 4.131 5.446 7.380 1.00 0.00 H new ATOM 259 N ASP A 18 4.201 -0.521 6.615 1.00 0.00 N ATOM 260 CA ASP A 18 3.277 -0.816 7.710 1.00 0.00 C ATOM 261 C ASP A 18 4.017 -1.564 8.818 1.00 0.00 C ATOM 262 O ASP A 18 3.859 -1.270 10.002 1.00 0.00 O ATOM 263 CB ASP A 18 2.091 -1.648 7.202 1.00 0.00 C ATOM 264 CG ASP A 18 0.859 -1.554 8.089 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.999 -1.519 9.332 1.00 0.00 O ATOM 266 OD2 ASP A 18 -0.265 -1.539 7.538 1.00 0.00 O ATOM 0 H ASP A 18 4.020 -1.043 5.758 1.00 0.00 H new ATOM 0 HA ASP A 18 2.889 0.121 8.110 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.831 -1.318 6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.396 -2.692 7.126 1.00 0.00 H new ATOM 271 N ASP A 19 4.855 -2.514 8.411 1.00 0.00 N ATOM 272 CA ASP A 19 5.680 -3.270 9.350 1.00 0.00 C ATOM 273 C ASP A 19 7.088 -2.698 9.352 1.00 0.00 C ATOM 274 O ASP A 19 7.939 -3.057 10.170 1.00 0.00 O ATOM 275 CB ASP A 19 5.697 -4.756 8.966 1.00 0.00 C ATOM 276 CG ASP A 19 6.511 -5.616 9.917 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.096 -5.775 11.083 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.563 -6.149 9.497 1.00 0.00 O ATOM 0 H ASP A 19 4.981 -2.779 7.434 1.00 0.00 H new ATOM 0 HA ASP A 19 5.261 -3.187 10.353 1.00 0.00 H new ATOM 0 HB2 ASP A 19 4.673 -5.128 8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.101 -4.859 7.959 1.00 0.00 H new ATOM 283 N GLU A 20 7.291 -1.770 8.422 1.00 0.00 N ATOM 284 CA GLU A 20 8.586 -1.154 8.170 1.00 0.00 C ATOM 285 C GLU A 20 9.641 -2.219 7.959 1.00 0.00 C ATOM 286 O GLU A 20 10.656 -2.277 8.653 1.00 0.00 O ATOM 287 CB GLU A 20 8.959 -0.177 9.283 1.00 0.00 C ATOM 288 CG GLU A 20 7.963 0.962 9.388 1.00 0.00 C ATOM 289 CD GLU A 20 8.428 2.097 10.273 1.00 0.00 C ATOM 290 OE1 GLU A 20 9.146 2.985 9.771 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.053 2.121 11.462 1.00 0.00 O ATOM 0 H GLU A 20 6.549 -1.421 7.815 1.00 0.00 H new ATOM 0 HA GLU A 20 8.524 -0.568 7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.005 -0.709 10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.954 0.226 9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.762 1.350 8.390 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.021 0.574 9.775 1.00 0.00 H new ATOM 298 N VAL A 21 9.365 -3.066 6.987 1.00 0.00 N ATOM 299 CA VAL A 21 10.215 -4.157 6.642 1.00 0.00 C ATOM 300 C VAL A 21 10.927 -3.831 5.334 1.00 0.00 C ATOM 301 O VAL A 21 10.491 -2.959 4.582 1.00 0.00 O ATOM 302 CB VAL A 21 9.377 -5.450 6.560 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.214 -5.292 5.600 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.231 -6.647 6.194 1.00 0.00 C ATOM 0 H VAL A 21 8.525 -3.002 6.412 1.00 0.00 H new ATOM 0 HA VAL A 21 10.979 -4.318 7.402 1.00 0.00 H new ATOM 0 HB VAL A 21 8.966 -5.634 7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.643 -6.220 5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.569 -4.482 5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.593 -5.061 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.606 -7.539 6.146 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.698 -6.478 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.005 -6.787 6.949 1.00 0.00 H new ATOM 314 N THR A 22 12.026 -4.516 5.106 1.00 0.00 N ATOM 315 CA THR A 22 12.966 -4.202 4.031 1.00 0.00 C ATOM 316 C THR A 22 12.318 -4.021 2.672 1.00 0.00 C ATOM 317 O THR A 22 11.423 -4.767 2.275 1.00 0.00 O ATOM 318 CB THR A 22 14.047 -5.273 3.930 1.00 0.00 C ATOM 319 OG1 THR A 22 13.473 -6.554 3.640 1.00 0.00 O ATOM 320 CG2 THR A 22 14.790 -5.336 5.225 1.00 0.00 C ATOM 0 H THR A 22 12.304 -5.322 5.667 1.00 0.00 H new ATOM 0 HA THR A 22 13.401 -3.241 4.305 1.00 0.00 H new ATOM 0 HB THR A 22 14.727 -5.014 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.185 -7.225 3.578 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.566 -6.099 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.249 -4.368 5.429 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.098 -5.586 6.029 1.00 0.00 H new ATOM 328 N VAL A 23 12.811 -3.024 1.967 1.00 0.00 N ATOM 329 CA VAL A 23 12.289 -2.650 0.675 1.00 0.00 C ATOM 330 C VAL A 23 13.205 -3.128 -0.442 1.00 0.00 C ATOM 331 O VAL A 23 14.330 -2.649 -0.586 1.00 0.00 O ATOM 332 CB VAL A 23 12.146 -1.126 0.591 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.597 -0.713 -0.767 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.266 -0.622 1.723 1.00 0.00 C ATOM 0 H VAL A 23 13.592 -2.447 2.280 1.00 0.00 H new ATOM 0 HA VAL A 23 11.314 -3.121 0.556 1.00 0.00 H new ATOM 0 HB VAL A 23 13.131 -0.671 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 23 11.503 0.372 -0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.276 -1.047 -1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.618 -1.168 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.170 0.462 1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.279 -1.079 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.716 -0.887 2.680 1.00 0.00 H new ATOM 344 N THR A 24 12.727 -4.083 -1.218 1.00 0.00 N ATOM 345 CA THR A 24 13.459 -4.563 -2.377 1.00 0.00 C ATOM 346 C THR A 24 12.506 -4.703 -3.553 1.00 0.00 C ATOM 347 O THR A 24 11.291 -4.825 -3.351 1.00 0.00 O ATOM 348 CB THR A 24 14.158 -5.919 -2.118 1.00 0.00 C ATOM 349 OG1 THR A 24 13.192 -6.919 -1.780 1.00 0.00 O ATOM 350 CG2 THR A 24 15.184 -5.808 -1.001 1.00 0.00 C ATOM 0 H THR A 24 11.830 -4.544 -1.066 1.00 0.00 H new ATOM 0 HA THR A 24 14.237 -3.832 -2.597 1.00 0.00 H new ATOM 0 HB THR A 24 14.674 -6.205 -3.035 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.647 -7.772 -1.620 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.657 -6.777 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.942 -5.074 -1.275 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.689 -5.493 -0.082 1.00 0.00 H new ATOM 358 N GLU A 25 13.029 -4.687 -4.769 1.00 0.00 N ATOM 359 CA GLU A 25 12.176 -4.760 -5.946 1.00 0.00 C ATOM 360 C GLU A 25 11.323 -6.029 -5.899 1.00 0.00 C ATOM 361 O GLU A 25 10.124 -5.996 -6.181 1.00 0.00 O ATOM 362 CB GLU A 25 13.016 -4.713 -7.222 1.00 0.00 C ATOM 363 CG GLU A 25 12.199 -4.409 -8.465 1.00 0.00 C ATOM 364 CD GLU A 25 13.042 -4.329 -9.720 1.00 0.00 C ATOM 365 OE1 GLU A 25 13.392 -5.392 -10.274 1.00 0.00 O ATOM 366 OE2 GLU A 25 13.350 -3.205 -10.165 1.00 0.00 O ATOM 0 H GLU A 25 14.028 -4.625 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 25 11.510 -3.897 -5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.792 -3.956 -7.111 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.521 -5.670 -7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.440 -5.181 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.673 -3.464 -8.326 1.00 0.00 H new ATOM 373 N ASP A 26 11.938 -7.134 -5.481 1.00 0.00 N ATOM 374 CA ASP A 26 11.234 -8.414 -5.352 1.00 0.00 C ATOM 375 C ASP A 26 10.163 -8.343 -4.275 1.00 0.00 C ATOM 376 O ASP A 26 9.151 -9.037 -4.347 1.00 0.00 O ATOM 377 CB ASP A 26 12.194 -9.543 -4.999 1.00 0.00 C ATOM 378 CG ASP A 26 13.311 -9.716 -5.996 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.086 -10.361 -7.039 1.00 0.00 O ATOM 380 OD2 ASP A 26 14.422 -9.221 -5.727 1.00 0.00 O ATOM 0 H ASP A 26 12.925 -7.171 -5.225 1.00 0.00 H new ATOM 0 HA ASP A 26 10.773 -8.616 -6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.622 -9.351 -4.015 1.00 0.00 H new ATOM 0 HB3 ASP A 26 11.635 -10.476 -4.927 1.00 0.00 H new ATOM 385 N LYS A 27 10.399 -7.507 -3.269 1.00 0.00 N ATOM 386 CA LYS A 27 9.469 -7.330 -2.172 1.00 0.00 C ATOM 387 C LYS A 27 8.204 -6.682 -2.717 1.00 0.00 C ATOM 388 O LYS A 27 7.087 -7.195 -2.566 1.00 0.00 O ATOM 389 CB LYS A 27 10.122 -6.423 -1.124 1.00 0.00 C ATOM 390 CG LYS A 27 9.629 -6.607 0.295 1.00 0.00 C ATOM 391 CD LYS A 27 10.322 -7.768 1.004 1.00 0.00 C ATOM 392 CE LYS A 27 11.837 -7.692 0.867 1.00 0.00 C ATOM 393 NZ LYS A 27 12.504 -8.888 1.438 1.00 0.00 N ATOM 0 H LYS A 27 11.241 -6.936 -3.196 1.00 0.00 H new ATOM 0 HA LYS A 27 9.216 -8.285 -1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.198 -6.594 -1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.959 -5.385 -1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 27 9.797 -5.689 0.857 1.00 0.00 H new ATOM 0 HG3 LYS A 27 8.553 -6.781 0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.052 -7.762 2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.967 -8.711 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.102 -7.596 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.203 -6.797 1.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.534 -8.798 1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.272 -8.966 2.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 12.174 -9.740 0.941 1.00 0.00 H new ATOM 407 N ILE A 28 8.412 -5.568 -3.404 1.00 0.00 N ATOM 408 CA ILE A 28 7.333 -4.826 -4.032 1.00 0.00 C ATOM 409 C ILE A 28 6.615 -5.696 -5.064 1.00 0.00 C ATOM 410 O ILE A 28 5.390 -5.669 -5.163 1.00 0.00 O ATOM 411 CB ILE A 28 7.883 -3.546 -4.689 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.528 -2.668 -3.613 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.779 -2.782 -5.416 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.449 -1.604 -4.158 1.00 0.00 C ATOM 0 H ILE A 28 9.334 -5.155 -3.541 1.00 0.00 H new ATOM 0 HA ILE A 28 6.612 -4.541 -3.266 1.00 0.00 H new ATOM 0 HB ILE A 28 8.632 -3.822 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.741 -2.189 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 28 9.089 -3.304 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.197 -1.883 -5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.349 -3.415 -6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 28 6.002 -2.502 -4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.865 -1.026 -3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.259 -2.075 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.889 -0.942 -4.819 1.00 0.00 H new ATOM 426 N ASN A 29 7.386 -6.485 -5.809 1.00 0.00 N ATOM 427 CA ASN A 29 6.814 -7.425 -6.770 1.00 0.00 C ATOM 428 C ASN A 29 5.944 -8.455 -6.064 1.00 0.00 C ATOM 429 O ASN A 29 4.919 -8.877 -6.596 1.00 0.00 O ATOM 430 CB ASN A 29 7.905 -8.137 -7.576 1.00 0.00 C ATOM 431 CG ASN A 29 8.556 -7.240 -8.612 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.945 -6.290 -9.103 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.790 -7.551 -8.975 1.00 0.00 N ATOM 0 H ASN A 29 8.405 -6.492 -5.766 1.00 0.00 H new ATOM 0 HA ASN A 29 6.198 -6.848 -7.460 1.00 0.00 H new ATOM 0 HB2 ASN A 29 8.669 -8.509 -6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.473 -9.005 -8.074 1.00 0.00 H new ATOM 0 HD21 ASN A 29 10.268 -6.996 -9.685 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.263 -8.346 -8.545 1.00 0.00 H new ATOM 440 N ALA A 30 6.355 -8.859 -4.865 1.00 0.00 N ATOM 441 CA ALA A 30 5.580 -9.804 -4.074 1.00 0.00 C ATOM 442 C ALA A 30 4.220 -9.214 -3.720 1.00 0.00 C ATOM 443 O ALA A 30 3.193 -9.890 -3.859 1.00 0.00 O ATOM 444 CB ALA A 30 6.336 -10.213 -2.820 1.00 0.00 C ATOM 0 H ALA A 30 7.219 -8.546 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 30 5.420 -10.700 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.735 -10.919 -2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.279 -10.683 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.537 -9.331 -2.212 1.00 0.00 H new ATOM 450 N LEU A 31 4.206 -7.949 -3.276 1.00 0.00 N ATOM 451 CA LEU A 31 2.933 -7.253 -3.039 1.00 0.00 C ATOM 452 C LEU A 31 2.108 -7.214 -4.324 1.00 0.00 C ATOM 453 O LEU A 31 0.926 -7.586 -4.337 1.00 0.00 O ATOM 454 CB LEU A 31 3.138 -5.811 -2.552 1.00 0.00 C ATOM 455 CG LEU A 31 3.595 -5.620 -1.102 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.012 -6.692 -0.198 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.108 -5.580 -1.008 1.00 0.00 C ATOM 0 H LEU A 31 5.041 -7.397 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 31 2.412 -7.810 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.872 -5.336 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.199 -5.273 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 31 3.217 -4.658 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.354 -6.531 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.924 -6.642 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.340 -7.674 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.404 -5.444 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.521 -6.517 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.488 -4.751 -1.605 1.00 0.00 H new ATOM 469 N ILE A 32 2.757 -6.758 -5.392 1.00 0.00 N ATOM 470 CA ILE A 32 2.158 -6.667 -6.721 1.00 0.00 C ATOM 471 C ILE A 32 1.451 -7.963 -7.110 1.00 0.00 C ATOM 472 O ILE A 32 0.282 -7.950 -7.507 1.00 0.00 O ATOM 473 CB ILE A 32 3.246 -6.331 -7.774 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.670 -4.864 -7.647 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.770 -6.640 -9.190 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.847 -4.495 -8.522 1.00 0.00 C ATOM 0 H ILE A 32 3.725 -6.438 -5.359 1.00 0.00 H new ATOM 0 HA ILE A 32 1.414 -5.871 -6.694 1.00 0.00 H new ATOM 0 HB ILE A 32 4.112 -6.963 -7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.824 -4.227 -7.903 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.922 -4.656 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.558 -6.392 -9.901 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.530 -7.700 -9.270 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.882 -6.049 -9.412 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.090 -3.442 -8.379 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.708 -5.106 -8.251 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.592 -4.670 -9.567 1.00 0.00 H new ATOM 488 N LYS A 33 2.159 -9.078 -6.973 1.00 0.00 N ATOM 489 CA LYS A 33 1.634 -10.377 -7.372 1.00 0.00 C ATOM 490 C LYS A 33 0.510 -10.845 -6.456 1.00 0.00 C ATOM 491 O LYS A 33 -0.478 -11.408 -6.927 1.00 0.00 O ATOM 492 CB LYS A 33 2.741 -11.423 -7.394 1.00 0.00 C ATOM 493 CG LYS A 33 3.794 -11.169 -8.455 1.00 0.00 C ATOM 494 CD LYS A 33 3.230 -11.331 -9.855 1.00 0.00 C ATOM 495 CE LYS A 33 4.324 -11.244 -10.908 1.00 0.00 C ATOM 496 NZ LYS A 33 3.774 -11.308 -12.287 1.00 0.00 N ATOM 0 H LYS A 33 3.103 -9.107 -6.587 1.00 0.00 H new ATOM 0 HA LYS A 33 1.226 -10.258 -8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.222 -11.452 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.298 -12.405 -7.561 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.193 -10.162 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.626 -11.860 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.722 -12.292 -9.935 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.483 -10.559 -10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.877 -10.313 -10.781 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.033 -12.059 -10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.552 -11.245 -12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.268 -12.207 -12.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.116 -10.516 -12.436 1.00 0.00 H new ATOM 510 N ALA A 34 0.660 -10.614 -5.154 1.00 0.00 N ATOM 511 CA ALA A 34 -0.330 -11.071 -4.182 1.00 0.00 C ATOM 512 C ALA A 34 -1.667 -10.382 -4.398 1.00 0.00 C ATOM 513 O ALA A 34 -2.720 -11.024 -4.386 1.00 0.00 O ATOM 514 CB ALA A 34 0.153 -10.826 -2.765 1.00 0.00 C ATOM 0 H ALA A 34 1.453 -10.116 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.464 -12.143 -4.328 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.600 -11.174 -2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.084 -11.368 -2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.323 -9.759 -2.618 1.00 0.00 H new ATOM 520 N ALA A 35 -1.618 -9.073 -4.590 1.00 0.00 N ATOM 521 CA ALA A 35 -2.825 -8.306 -4.836 1.00 0.00 C ATOM 522 C ALA A 35 -3.324 -8.541 -6.255 1.00 0.00 C ATOM 523 O ALA A 35 -4.528 -8.578 -6.511 1.00 0.00 O ATOM 524 CB ALA A 35 -2.568 -6.830 -4.608 1.00 0.00 C ATOM 0 H ALA A 35 -0.759 -8.523 -4.580 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.593 -8.638 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.483 -6.268 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.250 -6.671 -3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.786 -6.488 -5.286 1.00 0.00 H new ATOM 530 N GLY A 36 -2.377 -8.715 -7.170 1.00 0.00 N ATOM 531 CA GLY A 36 -2.705 -8.946 -8.561 1.00 0.00 C ATOM 532 C GLY A 36 -2.642 -7.673 -9.378 1.00 0.00 C ATOM 533 O GLY A 36 -3.177 -7.614 -10.483 1.00 0.00 O ATOM 0 H GLY A 36 -1.377 -8.699 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.015 -9.679 -8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.706 -9.373 -8.631 1.00 0.00 H new ATOM 537 N VAL A 37 -1.961 -6.667 -8.850 1.00 0.00 N ATOM 538 CA VAL A 37 -1.952 -5.348 -9.466 1.00 0.00 C ATOM 539 C VAL A 37 -0.536 -4.921 -9.823 1.00 0.00 C ATOM 540 O VAL A 37 0.343 -4.838 -8.968 1.00 0.00 O ATOM 541 CB VAL A 37 -2.654 -4.307 -8.555 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.054 -4.281 -7.157 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.639 -2.916 -9.185 1.00 0.00 C ATOM 0 H VAL A 37 -1.407 -6.738 -7.996 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.518 -5.403 -10.396 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.694 -4.619 -8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.574 -3.539 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.160 -5.264 -6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.997 -4.022 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.139 -2.211 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.608 -2.599 -9.342 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.160 -2.945 -10.142 1.00 0.00 H new ATOM 553 N ASN A 38 -0.340 -4.645 -11.101 1.00 0.00 N ATOM 554 CA ASN A 38 0.990 -4.444 -11.658 1.00 0.00 C ATOM 555 C ASN A 38 1.307 -2.965 -11.792 1.00 0.00 C ATOM 556 O ASN A 38 0.411 -2.123 -11.868 1.00 0.00 O ATOM 557 CB ASN A 38 1.076 -5.144 -13.014 1.00 0.00 C ATOM 558 CG ASN A 38 2.483 -5.161 -13.596 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.476 -5.162 -12.865 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.579 -5.180 -14.915 1.00 0.00 N ATOM 0 H ASN A 38 -1.095 -4.554 -11.781 1.00 0.00 H new ATOM 0 HA ASN A 38 1.729 -4.875 -10.982 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.722 -6.169 -12.909 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.406 -4.646 -13.715 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.497 -5.196 -15.359 1.00 0.00 H new ATOM 0 HD22 ASN A 38 1.735 -5.179 -15.488 1.00 0.00 H new ATOM 567 N VAL A 39 2.594 -2.670 -11.831 1.00 0.00 N ATOM 568 CA VAL A 39 3.094 -1.318 -11.749 1.00 0.00 C ATOM 569 C VAL A 39 3.998 -0.998 -12.936 1.00 0.00 C ATOM 570 O VAL A 39 4.480 -1.904 -13.615 1.00 0.00 O ATOM 571 CB VAL A 39 3.882 -1.169 -10.449 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.513 0.211 -10.318 1.00 0.00 C ATOM 573 CG2 VAL A 39 3.000 -1.481 -9.253 1.00 0.00 C ATOM 0 H VAL A 39 3.326 -3.374 -11.922 1.00 0.00 H new ATOM 0 HA VAL A 39 2.254 -0.624 -11.767 1.00 0.00 H new ATOM 0 HB VAL A 39 4.699 -1.891 -10.476 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.063 0.272 -9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.196 0.379 -11.150 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.732 0.971 -10.331 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.578 -1.370 -8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.155 -0.793 -9.235 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.633 -2.505 -9.329 1.00 0.00 H new ATOM 583 N GLU A 40 4.211 0.292 -13.180 1.00 0.00 N ATOM 584 CA GLU A 40 5.201 0.744 -14.125 1.00 0.00 C ATOM 585 C GLU A 40 6.575 0.399 -13.560 1.00 0.00 C ATOM 586 O GLU A 40 7.024 1.042 -12.630 1.00 0.00 O ATOM 587 CB GLU A 40 5.056 2.250 -14.305 1.00 0.00 C ATOM 588 CG GLU A 40 6.085 2.839 -15.227 1.00 0.00 C ATOM 589 CD GLU A 40 5.675 2.781 -16.681 1.00 0.00 C ATOM 590 OE1 GLU A 40 5.963 1.765 -17.344 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.065 3.758 -17.167 1.00 0.00 O ATOM 0 H GLU A 40 3.697 1.045 -12.723 1.00 0.00 H new ATOM 0 HA GLU A 40 5.074 0.264 -15.096 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.062 2.468 -14.694 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.131 2.734 -13.331 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.265 3.877 -14.947 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.027 2.306 -15.099 1.00 0.00 H new ATOM 598 N PRO A 41 7.236 -0.631 -14.109 1.00 0.00 N ATOM 599 CA PRO A 41 8.388 -1.297 -13.469 1.00 0.00 C ATOM 600 C PRO A 41 9.502 -0.359 -12.954 1.00 0.00 C ATOM 601 O PRO A 41 10.203 -0.684 -11.969 1.00 0.00 O ATOM 602 CB PRO A 41 8.922 -2.200 -14.577 1.00 0.00 C ATOM 603 CG PRO A 41 7.722 -2.513 -15.394 1.00 0.00 C ATOM 604 CD PRO A 41 6.901 -1.255 -15.399 1.00 0.00 C ATOM 0 HA PRO A 41 8.068 -1.809 -12.562 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.687 -1.697 -15.168 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.376 -3.104 -14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.002 -2.803 -16.407 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.162 -3.345 -14.967 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.159 -0.609 -16.238 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.835 -1.470 -15.478 1.00 0.00 H new ATOM 612 N PHE A 42 9.676 0.792 -13.603 1.00 0.00 N ATOM 613 CA PHE A 42 10.673 1.756 -13.148 1.00 0.00 C ATOM 614 C PHE A 42 10.337 2.206 -11.729 1.00 0.00 C ATOM 615 O PHE A 42 11.222 2.568 -10.961 1.00 0.00 O ATOM 616 CB PHE A 42 10.779 2.960 -14.105 1.00 0.00 C ATOM 617 CG PHE A 42 9.976 4.168 -13.702 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.508 5.110 -12.833 1.00 0.00 C ATOM 619 CD2 PHE A 42 8.701 4.366 -14.193 1.00 0.00 C ATOM 620 CE1 PHE A 42 9.779 6.222 -12.462 1.00 0.00 C ATOM 621 CE2 PHE A 42 7.966 5.478 -13.827 1.00 0.00 C ATOM 622 CZ PHE A 42 8.507 6.407 -12.959 1.00 0.00 C ATOM 0 H PHE A 42 9.150 1.075 -14.430 1.00 0.00 H new ATOM 0 HA PHE A 42 11.649 1.270 -13.145 1.00 0.00 H new ATOM 0 HB2 PHE A 42 11.827 3.250 -14.185 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.459 2.645 -15.098 1.00 0.00 H new ATOM 0 HD1 PHE A 42 11.505 4.971 -12.442 1.00 0.00 H new ATOM 0 HD2 PHE A 42 8.273 3.643 -14.871 1.00 0.00 H new ATOM 0 HE1 PHE A 42 10.205 6.946 -11.783 1.00 0.00 H new ATOM 0 HE2 PHE A 42 6.970 5.621 -14.219 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.934 7.276 -12.671 1.00 0.00 H new ATOM 632 N TRP A 43 9.051 2.162 -11.389 1.00 0.00 N ATOM 633 CA TRP A 43 8.601 2.489 -10.046 1.00 0.00 C ATOM 634 C TRP A 43 9.130 1.486 -9.030 1.00 0.00 C ATOM 635 O TRP A 43 9.804 1.896 -8.121 1.00 0.00 O ATOM 636 CB TRP A 43 7.079 2.558 -9.961 1.00 0.00 C ATOM 637 CG TRP A 43 6.494 3.852 -10.367 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.510 4.022 -11.267 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.839 5.146 -9.886 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.188 5.336 -11.366 1.00 0.00 N ATOM 641 CE2 TRP A 43 5.998 6.060 -10.526 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.770 5.611 -8.969 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.063 7.430 -10.272 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.844 6.965 -8.719 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.990 7.861 -9.366 1.00 0.00 C ATOM 0 H TRP A 43 8.302 1.901 -12.031 1.00 0.00 H new ATOM 0 HA TRP A 43 9.001 3.475 -9.810 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.658 1.772 -10.588 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.776 2.344 -8.936 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.043 3.227 -11.830 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.461 5.724 -11.968 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.427 4.923 -8.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.405 8.124 -10.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.572 7.338 -8.014 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.064 8.916 -9.146 1.00 0.00 H new ATOM 656 N PRO A 44 8.831 0.165 -9.137 1.00 0.00 N ATOM 657 CA PRO A 44 9.423 -0.834 -8.239 1.00 0.00 C ATOM 658 C PRO A 44 10.924 -0.627 -8.068 1.00 0.00 C ATOM 659 O PRO A 44 11.444 -0.657 -6.943 1.00 0.00 O ATOM 660 CB PRO A 44 9.134 -2.154 -8.951 1.00 0.00 C ATOM 661 CG PRO A 44 7.851 -1.908 -9.659 1.00 0.00 C ATOM 662 CD PRO A 44 7.883 -0.462 -10.080 1.00 0.00 C ATOM 0 HA PRO A 44 9.014 -0.784 -7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.931 -2.414 -9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.048 -2.979 -8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.750 -2.564 -10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.001 -2.106 -9.007 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.217 -0.354 -11.112 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.895 -0.006 -10.015 1.00 0.00 H new ATOM 670 N GLY A 45 11.613 -0.377 -9.184 1.00 0.00 N ATOM 671 CA GLY A 45 13.037 -0.079 -9.114 1.00 0.00 C ATOM 672 C GLY A 45 13.328 1.166 -8.283 1.00 0.00 C ATOM 673 O GLY A 45 14.001 1.096 -7.251 1.00 0.00 O ATOM 0 H GLY A 45 11.216 -0.375 -10.124 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.563 -0.931 -8.684 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.427 0.061 -10.122 1.00 0.00 H new ATOM 677 N LEU A 46 12.782 2.296 -8.721 1.00 0.00 N ATOM 678 CA LEU A 46 13.007 3.589 -8.085 1.00 0.00 C ATOM 679 C LEU A 46 12.414 3.648 -6.670 1.00 0.00 C ATOM 680 O LEU A 46 12.840 4.444 -5.845 1.00 0.00 O ATOM 681 CB LEU A 46 12.416 4.672 -8.997 1.00 0.00 C ATOM 682 CG LEU A 46 12.096 6.019 -8.354 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.360 6.693 -7.840 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.393 6.908 -9.363 1.00 0.00 C ATOM 0 H LEU A 46 12.167 2.340 -9.533 1.00 0.00 H new ATOM 0 HA LEU A 46 14.077 3.753 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.115 4.845 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.499 4.281 -9.438 1.00 0.00 H new ATOM 0 HG LEU A 46 11.438 5.852 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.103 7.651 -7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.835 6.055 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.048 6.857 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.165 7.870 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.041 7.063 -10.226 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.467 6.431 -9.686 1.00 0.00 H new ATOM 696 N PHE A 47 11.453 2.792 -6.392 1.00 0.00 N ATOM 697 CA PHE A 47 10.857 2.696 -5.067 1.00 0.00 C ATOM 698 C PHE A 47 11.809 1.998 -4.124 1.00 0.00 C ATOM 699 O PHE A 47 12.033 2.459 -3.007 1.00 0.00 O ATOM 700 CB PHE A 47 9.531 1.940 -5.115 1.00 0.00 C ATOM 701 CG PHE A 47 8.324 2.831 -5.124 1.00 0.00 C ATOM 702 CD1 PHE A 47 7.975 3.559 -6.251 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.526 2.921 -4.001 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.848 4.359 -6.255 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.401 3.719 -3.997 1.00 0.00 C ATOM 706 CZ PHE A 47 6.060 4.437 -5.125 1.00 0.00 C ATOM 0 H PHE A 47 11.061 2.142 -7.074 1.00 0.00 H new ATOM 0 HA PHE A 47 10.663 3.706 -4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.514 1.312 -6.006 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.472 1.274 -4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.591 3.500 -7.136 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.786 2.360 -3.115 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.585 4.921 -7.139 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.787 3.782 -3.111 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.177 5.059 -5.123 1.00 0.00 H new ATOM 716 N ALA A 48 12.399 0.901 -4.585 1.00 0.00 N ATOM 717 CA ALA A 48 13.370 0.187 -3.775 1.00 0.00 C ATOM 718 C ALA A 48 14.583 1.083 -3.556 1.00 0.00 C ATOM 719 O ALA A 48 15.270 1.008 -2.537 1.00 0.00 O ATOM 720 CB ALA A 48 13.770 -1.121 -4.442 1.00 0.00 C ATOM 0 H ALA A 48 12.223 0.493 -5.503 1.00 0.00 H new ATOM 0 HA ALA A 48 12.928 -0.062 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA A 48 14.498 -1.640 -3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.888 -1.749 -4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.211 -0.912 -5.417 1.00 0.00 H new ATOM 726 N LYS A 49 14.819 1.931 -4.545 1.00 0.00 N ATOM 727 CA LYS A 49 15.818 2.981 -4.470 1.00 0.00 C ATOM 728 C LYS A 49 15.451 4.039 -3.424 1.00 0.00 C ATOM 729 O LYS A 49 16.200 4.288 -2.479 1.00 0.00 O ATOM 730 CB LYS A 49 15.926 3.646 -5.825 1.00 0.00 C ATOM 731 CG LYS A 49 16.599 2.794 -6.876 1.00 0.00 C ATOM 732 CD LYS A 49 17.978 3.296 -7.145 1.00 0.00 C ATOM 733 CE LYS A 49 17.941 4.669 -7.798 1.00 0.00 C ATOM 734 NZ LYS A 49 19.297 5.166 -8.139 1.00 0.00 N ATOM 0 H LYS A 49 14.315 1.908 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 49 16.767 2.531 -4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 49 14.926 3.908 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 49 16.481 4.578 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.641 1.757 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 49 16.014 2.809 -7.795 1.00 0.00 H new ATOM 0 HD2 LYS A 49 18.538 3.348 -6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.504 2.595 -7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.335 4.623 -8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 49 17.456 5.376 -7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.222 6.104 -8.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.869 5.236 -7.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 19.752 4.506 -8.802 1.00 0.00 H new ATOM 748 N ALA A 50 14.283 4.642 -3.604 1.00 0.00 N ATOM 749 CA ALA A 50 13.889 5.827 -2.851 1.00 0.00 C ATOM 750 C ALA A 50 13.465 5.523 -1.421 1.00 0.00 C ATOM 751 O ALA A 50 13.799 6.277 -0.514 1.00 0.00 O ATOM 752 CB ALA A 50 12.770 6.560 -3.578 1.00 0.00 C ATOM 0 H ALA A 50 13.583 4.325 -4.275 1.00 0.00 H new ATOM 0 HA ALA A 50 14.774 6.459 -2.786 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.483 7.443 -3.008 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.116 6.863 -4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.909 5.899 -3.681 1.00 0.00 H new ATOM 758 N LEU A 51 12.750 4.423 -1.204 1.00 0.00 N ATOM 759 CA LEU A 51 12.187 4.130 0.114 1.00 0.00 C ATOM 760 C LEU A 51 13.276 3.797 1.132 1.00 0.00 C ATOM 761 O LEU A 51 12.993 3.606 2.314 1.00 0.00 O ATOM 762 CB LEU A 51 11.183 2.988 0.014 1.00 0.00 C ATOM 763 CG LEU A 51 9.845 3.341 -0.621 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.268 2.103 -1.277 1.00 0.00 C ATOM 765 CD2 LEU A 51 8.880 3.906 0.425 1.00 0.00 C ATOM 0 H LEU A 51 12.547 3.723 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 51 11.674 5.026 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.635 2.180 -0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.998 2.602 1.016 1.00 0.00 H new ATOM 0 HG LEU A 51 9.995 4.112 -1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.309 2.347 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.955 1.744 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.124 1.326 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.931 4.151 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.714 3.163 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.308 4.806 0.866 1.00 0.00 H new ATOM 777 N ALA A 52 14.516 3.730 0.672 1.00 0.00 N ATOM 778 CA ALA A 52 15.650 3.533 1.561 1.00 0.00 C ATOM 779 C ALA A 52 16.281 4.876 1.920 1.00 0.00 C ATOM 780 O ALA A 52 17.358 4.935 2.513 1.00 0.00 O ATOM 781 CB ALA A 52 16.679 2.614 0.919 1.00 0.00 C ATOM 0 H ALA A 52 14.763 3.809 -0.315 1.00 0.00 H new ATOM 0 HA ALA A 52 15.294 3.061 2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.520 2.478 1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.222 1.647 0.709 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.033 3.058 -0.012 1.00 0.00 H new ATOM 787 N ASN A 53 15.601 5.954 1.551 1.00 0.00 N ATOM 788 CA ASN A 53 16.095 7.304 1.802 1.00 0.00 C ATOM 789 C ASN A 53 14.939 8.242 2.142 1.00 0.00 C ATOM 790 O ASN A 53 14.997 8.994 3.118 1.00 0.00 O ATOM 791 CB ASN A 53 16.847 7.829 0.575 1.00 0.00 C ATOM 792 CG ASN A 53 17.480 9.188 0.810 1.00 0.00 C ATOM 793 OD1 ASN A 53 16.850 10.227 0.612 1.00 0.00 O ATOM 794 ND2 ASN A 53 18.738 9.191 1.217 1.00 0.00 N ATOM 0 H ASN A 53 14.700 5.920 1.074 1.00 0.00 H new ATOM 0 HA ASN A 53 16.779 7.268 2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.623 7.115 0.297 1.00 0.00 H new ATOM 0 HB3 ASN A 53 16.158 7.895 -0.267 1.00 0.00 H new ATOM 0 HD21 ASN A 53 19.220 10.075 1.378 1.00 0.00 H new ATOM 0 HD22 ASN A 53 19.227 8.309 1.370 1.00 0.00 H new ATOM 801 N VAL A 54 13.894 8.189 1.328 1.00 0.00 N ATOM 802 CA VAL A 54 12.714 9.019 1.522 1.00 0.00 C ATOM 803 C VAL A 54 11.655 8.256 2.308 1.00 0.00 C ATOM 804 O VAL A 54 11.918 7.173 2.841 1.00 0.00 O ATOM 805 CB VAL A 54 12.104 9.458 0.171 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.165 10.072 -0.728 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.414 8.288 -0.518 1.00 0.00 C ATOM 0 H VAL A 54 13.840 7.572 0.518 1.00 0.00 H new ATOM 0 HA VAL A 54 13.028 9.904 2.075 1.00 0.00 H new ATOM 0 HB VAL A 54 11.351 10.221 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.712 10.373 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.596 10.945 -0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 54 13.949 9.339 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.993 8.621 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.139 7.495 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.616 7.909 0.120 1.00 0.00 H new ATOM 817 N ASN A 55 10.455 8.813 2.370 1.00 0.00 N ATOM 818 CA ASN A 55 9.359 8.160 3.057 1.00 0.00 C ATOM 819 C ASN A 55 8.182 7.922 2.120 1.00 0.00 C ATOM 820 O ASN A 55 8.258 8.202 0.925 1.00 0.00 O ATOM 821 CB ASN A 55 8.908 8.980 4.267 1.00 0.00 C ATOM 822 CG ASN A 55 9.917 8.985 5.404 1.00 0.00 C ATOM 823 OD1 ASN A 55 9.993 9.944 6.170 1.00 0.00 O ATOM 824 ND2 ASN A 55 10.698 7.919 5.520 1.00 0.00 N ATOM 0 H ASN A 55 10.219 9.713 1.953 1.00 0.00 H new ATOM 0 HA ASN A 55 9.722 7.193 3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 55 8.722 10.007 3.952 1.00 0.00 H new ATOM 0 HB3 ASN A 55 7.961 8.583 4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 55 11.393 7.875 6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 55 10.604 7.144 4.864 1.00 0.00 H new ATOM 831 N ILE A 56 7.097 7.406 2.668 1.00 0.00 N ATOM 832 CA ILE A 56 5.903 7.122 1.883 1.00 0.00 C ATOM 833 C ILE A 56 5.163 8.417 1.554 1.00 0.00 C ATOM 834 O ILE A 56 4.534 8.535 0.505 1.00 0.00 O ATOM 835 CB ILE A 56 4.990 6.123 2.636 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.044 5.418 1.675 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.215 6.794 3.753 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.674 4.194 1.065 1.00 0.00 C ATOM 0 H ILE A 56 7.015 7.173 3.658 1.00 0.00 H new ATOM 0 HA ILE A 56 6.199 6.659 0.941 1.00 0.00 H new ATOM 0 HB ILE A 56 5.640 5.376 3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.135 5.133 2.204 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.750 6.108 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.588 6.057 4.254 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.912 7.226 4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.587 7.582 3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.965 3.720 0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.569 4.482 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.944 3.492 1.854 1.00 0.00 H new ATOM 850 N GLY A 57 5.297 9.417 2.417 1.00 0.00 N ATOM 851 CA GLY A 57 4.712 10.711 2.137 1.00 0.00 C ATOM 852 C GLY A 57 5.443 11.391 1.004 1.00 0.00 C ATOM 853 O GLY A 57 4.943 12.334 0.393 1.00 0.00 O ATOM 0 H GLY A 57 5.799 9.354 3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.660 10.592 1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.752 11.335 3.030 1.00 0.00 H new ATOM 857 N SER A 58 6.625 10.873 0.704 1.00 0.00 N ATOM 858 CA SER A 58 7.451 11.398 -0.359 1.00 0.00 C ATOM 859 C SER A 58 6.934 10.923 -1.710 1.00 0.00 C ATOM 860 O SER A 58 7.234 11.510 -2.749 1.00 0.00 O ATOM 861 CB SER A 58 8.887 10.938 -0.159 1.00 0.00 C ATOM 862 OG SER A 58 9.345 11.243 1.150 1.00 0.00 O ATOM 0 H SER A 58 7.033 10.077 1.194 1.00 0.00 H new ATOM 0 HA SER A 58 7.414 12.487 -0.337 1.00 0.00 H new ATOM 0 HB2 SER A 58 8.955 9.864 -0.330 1.00 0.00 H new ATOM 0 HB3 SER A 58 9.532 11.419 -0.894 1.00 0.00 H new ATOM 0 HG SER A 58 10.125 11.834 1.094 1.00 0.00 H new ATOM 868 N LEU A 59 6.148 9.855 -1.683 1.00 0.00 N ATOM 869 CA LEU A 59 5.572 9.283 -2.890 1.00 0.00 C ATOM 870 C LEU A 59 4.618 10.264 -3.542 1.00 0.00 C ATOM 871 O LEU A 59 4.452 10.282 -4.759 1.00 0.00 O ATOM 872 CB LEU A 59 4.831 8.009 -2.535 1.00 0.00 C ATOM 873 CG LEU A 59 5.646 6.936 -1.874 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.844 5.655 -1.859 1.00 0.00 C ATOM 875 CD2 LEU A 59 6.995 6.760 -2.551 1.00 0.00 C ATOM 0 H LEU A 59 5.893 9.363 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 59 6.374 9.061 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.002 8.266 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.397 7.598 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 59 5.864 7.227 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.426 4.867 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.919 5.811 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.608 5.362 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.556 5.975 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.845 6.484 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.552 7.695 -2.500 1.00 0.00 H new ATOM 887 N ILE A 60 4.001 11.081 -2.712 1.00 0.00 N ATOM 888 CA ILE A 60 3.112 12.128 -3.164 1.00 0.00 C ATOM 889 C ILE A 60 3.903 13.192 -3.923 1.00 0.00 C ATOM 890 O ILE A 60 3.385 13.865 -4.817 1.00 0.00 O ATOM 891 CB ILE A 60 2.386 12.717 -1.936 1.00 0.00 C ATOM 892 CG1 ILE A 60 0.997 12.117 -1.805 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.313 14.240 -1.976 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.564 11.985 -0.369 1.00 0.00 C ATOM 0 H ILE A 60 4.104 11.035 -1.698 1.00 0.00 H new ATOM 0 HA ILE A 60 2.367 11.729 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 60 2.974 12.452 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.282 12.741 -2.342 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.982 11.135 -2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.793 14.603 -1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.322 14.652 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.772 14.555 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.435 11.551 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.262 11.339 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.551 12.969 0.099 1.00 0.00 H new ATOM 1057 N TYR B 103 -2.967 -2.082 7.518 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.754 -3.009 6.683 1.00 0.00 C ATOM 1059 C TYR B 103 -4.550 -2.272 5.594 1.00 0.00 C ATOM 1060 O TYR B 103 -4.882 -2.859 4.557 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.720 -3.861 7.532 1.00 0.00 C ATOM 1062 CG TYR B 103 -4.068 -4.579 8.696 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -3.154 -5.601 8.487 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.360 -4.223 10.010 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.552 -6.247 9.547 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.756 -4.863 11.074 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.854 -5.874 10.838 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.249 -6.515 11.896 1.00 0.00 O ATOM 0 HA TYR B 103 -3.031 -3.667 6.200 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.511 -3.217 7.916 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -5.196 -4.599 6.887 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.909 -5.896 7.477 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -5.071 -3.433 10.200 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.846 -7.043 9.365 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -3.991 -4.571 12.087 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.571 -6.131 12.738 1.00 0.00 H new ATOM 1078 N VAL B 104 -4.866 -0.998 5.843 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.541 -0.146 4.864 1.00 0.00 C ATOM 1080 C VAL B 104 -4.901 -0.302 3.496 1.00 0.00 C ATOM 1081 O VAL B 104 -5.578 -0.428 2.483 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.442 1.347 5.241 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.131 2.212 4.195 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -6.017 1.601 6.626 1.00 0.00 C ATOM 0 H VAL B 104 -4.661 -0.531 6.726 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.585 -0.457 4.850 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.387 1.621 5.266 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -6.050 3.261 4.480 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.654 2.061 3.226 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -7.183 1.934 4.129 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.934 2.661 6.866 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -7.066 1.306 6.644 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.463 1.018 7.362 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.580 -0.301 3.496 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.816 -0.330 2.267 1.00 0.00 C ATOM 1096 C ALA B 105 -2.982 -1.658 1.535 1.00 0.00 C ATOM 1097 O ALA B 105 -3.056 -1.694 0.307 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.360 -0.071 2.573 1.00 0.00 C ATOM 0 H ALA B 105 -3.012 -0.280 4.343 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.193 0.452 1.608 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.784 -0.093 1.648 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.255 0.907 3.043 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.988 -0.840 3.250 1.00 0.00 H new ATOM 1104 N SER B 106 -3.027 -2.744 2.300 1.00 0.00 N ATOM 1105 CA SER B 106 -3.268 -4.070 1.747 1.00 0.00 C ATOM 1106 C SER B 106 -4.629 -4.089 1.069 1.00 0.00 C ATOM 1107 O SER B 106 -4.816 -4.682 -0.002 1.00 0.00 O ATOM 1108 CB SER B 106 -3.237 -5.103 2.867 1.00 0.00 C ATOM 1109 OG SER B 106 -2.210 -4.807 3.796 1.00 0.00 O ATOM 0 H SER B 106 -2.899 -2.730 3.312 1.00 0.00 H new ATOM 0 HA SER B 106 -2.494 -4.310 1.018 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.200 -5.122 3.377 1.00 0.00 H new ATOM 0 HB3 SER B 106 -3.079 -6.096 2.447 1.00 0.00 H new ATOM 0 HG SER B 106 -2.208 -5.481 4.508 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.562 -3.397 1.711 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.918 -3.262 1.229 1.00 0.00 C ATOM 1117 C TYR B 107 -6.892 -2.524 -0.098 1.00 0.00 C ATOM 1118 O TYR B 107 -7.462 -2.963 -1.088 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.724 -2.488 2.281 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.206 -2.405 2.025 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.729 -1.457 1.153 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.081 -3.258 2.679 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.087 -1.363 0.934 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.443 -3.176 2.465 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.942 -2.227 1.591 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.296 -2.142 1.376 1.00 0.00 O ATOM 0 H TYR B 107 -5.390 -2.911 2.591 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.384 -4.235 1.072 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.566 -2.956 3.253 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.326 -1.475 2.347 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -9.060 -0.783 0.638 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.693 -3.996 3.365 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.479 -0.620 0.255 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.115 -3.849 2.977 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.651 -3.032 1.169 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.186 -1.414 -0.107 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.036 -0.605 -1.296 1.00 0.00 C ATOM 1138 C LEU B 108 -5.460 -1.411 -2.459 1.00 0.00 C ATOM 1139 O LEU B 108 -6.009 -1.393 -3.555 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.125 0.575 -0.985 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.746 1.743 -0.207 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.138 1.424 0.336 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.813 2.172 0.919 1.00 0.00 C ATOM 0 H LEU B 108 -5.700 -1.047 0.711 1.00 0.00 H new ATOM 0 HA LEU B 108 -7.022 -0.252 -1.596 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.271 0.205 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.737 0.962 -1.927 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.873 2.567 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.525 2.288 0.876 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.806 1.185 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.078 0.571 1.012 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.261 3.001 1.466 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.652 1.334 1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -3.858 2.488 0.500 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.360 -2.109 -2.208 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.713 -2.941 -3.218 1.00 0.00 C ATOM 1157 C LEU B 109 -4.699 -3.928 -3.825 1.00 0.00 C ATOM 1158 O LEU B 109 -4.884 -3.987 -5.056 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.576 -3.726 -2.574 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.349 -3.953 -3.457 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.829 -2.636 -4.006 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.258 -4.648 -2.664 1.00 0.00 C ATOM 0 H LEU B 109 -3.891 -2.116 -1.302 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.333 -2.288 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.261 -3.201 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -2.960 -4.696 -2.260 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.642 -4.585 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.044 -2.822 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -1.607 -2.158 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -0.551 -1.982 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.612 -4.805 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU B 109 0.024 -4.029 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -0.625 -5.610 -2.307 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.330 -4.702 -2.948 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.272 -5.717 -3.379 1.00 0.00 C ATOM 1176 C ALA B 110 -7.382 -5.092 -4.212 1.00 0.00 C ATOM 1177 O ALA B 110 -7.806 -5.650 -5.211 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.853 -6.452 -2.178 1.00 0.00 C ATOM 0 H ALA B 110 -5.203 -4.643 -1.938 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.741 -6.440 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.558 -7.210 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.048 -6.931 -1.620 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.370 -5.742 -1.532 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.822 -3.913 -3.804 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.894 -3.214 -4.492 1.00 0.00 C ATOM 1186 C ALA B 111 -8.403 -2.543 -5.759 1.00 0.00 C ATOM 1187 O ALA B 111 -9.189 -2.222 -6.650 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.528 -2.194 -3.567 1.00 0.00 C ATOM 0 H ALA B 111 -7.450 -3.417 -2.994 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.643 -3.952 -4.780 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.330 -1.676 -4.092 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -9.935 -2.700 -2.692 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.775 -1.472 -3.251 1.00 0.00 H new ATOM 1194 N LEU B 112 -7.107 -2.340 -5.840 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.515 -1.692 -6.985 1.00 0.00 C ATOM 1196 C LEU B 112 -6.429 -2.653 -8.149 1.00 0.00 C ATOM 1197 O LEU B 112 -6.686 -2.276 -9.293 1.00 0.00 O ATOM 1198 CB LEU B 112 -5.125 -1.176 -6.638 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.832 0.220 -7.150 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.840 1.208 -6.592 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.429 0.631 -6.780 1.00 0.00 C ATOM 0 H LEU B 112 -6.440 -2.617 -5.120 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.146 -0.850 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -5.007 -1.185 -5.554 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.383 -1.863 -7.045 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.915 0.217 -8.237 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.617 2.207 -6.968 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.844 0.919 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.784 1.209 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.233 1.636 -7.155 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.321 0.621 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.717 -0.066 -7.222 1.00 0.00 H new ATOM 1213 N GLY B 113 -6.082 -3.901 -7.863 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.915 -4.846 -8.949 1.00 0.00 C ATOM 1215 C GLY B 113 -6.341 -6.257 -8.618 1.00 0.00 C ATOM 1216 O GLY B 113 -5.635 -7.206 -8.950 1.00 0.00 O ATOM 0 H GLY B 113 -5.917 -4.269 -6.926 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -6.488 -4.498 -9.809 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -4.867 -4.856 -9.248 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.486 -6.421 -7.980 1.00 0.00 N ATOM 1221 CA GLY B 114 -7.971 -7.759 -7.735 1.00 0.00 C ATOM 1222 C GLY B 114 -9.414 -7.796 -7.305 1.00 0.00 C ATOM 1223 O GLY B 114 -10.215 -8.553 -7.857 1.00 0.00 O ATOM 0 H GLY B 114 -8.079 -5.667 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -7.853 -8.353 -8.641 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -7.357 -8.226 -6.965 1.00 0.00 H new ATOM 1227 N ASN B 115 -9.748 -6.973 -6.330 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.045 -7.020 -5.697 1.00 0.00 C ATOM 1229 C ASN B 115 -11.358 -5.663 -5.099 1.00 0.00 C ATOM 1230 O ASN B 115 -10.731 -5.256 -4.131 1.00 0.00 O ATOM 1231 CB ASN B 115 -11.001 -8.095 -4.621 1.00 0.00 C ATOM 1232 CG ASN B 115 -12.146 -8.040 -3.639 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -13.273 -7.677 -3.972 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.845 -8.394 -2.404 1.00 0.00 N ATOM 0 H ASN B 115 -9.127 -6.255 -5.957 1.00 0.00 H new ATOM 0 HA ASN B 115 -11.827 -7.260 -6.417 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -10.997 -9.073 -5.102 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -10.063 -8.005 -4.073 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -12.562 -8.373 -1.679 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -10.896 -8.688 -2.175 1.00 0.00 H new ATOM 1241 N SER B 116 -12.363 -4.999 -5.645 1.00 0.00 N ATOM 1242 CA SER B 116 -12.626 -3.590 -5.351 1.00 0.00 C ATOM 1243 C SER B 116 -13.357 -3.436 -4.023 1.00 0.00 C ATOM 1244 O SER B 116 -14.072 -2.463 -3.777 1.00 0.00 O ATOM 1245 CB SER B 116 -13.427 -2.969 -6.474 1.00 0.00 C ATOM 1246 OG SER B 116 -12.921 -3.362 -7.743 1.00 0.00 O ATOM 0 H SER B 116 -13.021 -5.415 -6.304 1.00 0.00 H new ATOM 0 HA SER B 116 -11.671 -3.071 -5.268 1.00 0.00 H new ATOM 0 HB2 SER B 116 -14.472 -3.267 -6.388 1.00 0.00 H new ATOM 0 HB3 SER B 116 -13.398 -1.883 -6.388 1.00 0.00 H new ATOM 0 HG SER B 116 -13.457 -2.948 -8.451 1.00 0.00 H new ATOM 1252 N SER B 117 -13.140 -4.420 -3.182 1.00 0.00 N ATOM 1253 CA SER B 117 -13.702 -4.482 -1.849 1.00 0.00 C ATOM 1254 C SER B 117 -13.074 -5.663 -1.118 1.00 0.00 C ATOM 1255 O SER B 117 -13.700 -6.693 -0.861 1.00 0.00 O ATOM 1256 CB SER B 117 -15.210 -4.601 -1.920 1.00 0.00 C ATOM 1257 OG SER B 117 -15.812 -4.360 -0.659 1.00 0.00 O ATOM 0 H SER B 117 -12.552 -5.222 -3.410 1.00 0.00 H new ATOM 0 HA SER B 117 -13.481 -3.568 -1.298 1.00 0.00 H new ATOM 0 HB2 SER B 117 -15.598 -3.891 -2.651 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.481 -5.597 -2.269 1.00 0.00 H new ATOM 0 HG SER B 117 -16.785 -4.443 -0.740 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.791 -5.490 -0.817 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.904 -6.507 -0.229 1.00 0.00 C ATOM 1265 C PRO B 118 -11.373 -6.951 1.137 1.00 0.00 C ATOM 1266 O PRO B 118 -12.107 -6.234 1.810 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.569 -5.773 -0.117 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.686 -4.670 -1.103 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.102 -4.230 -1.025 1.00 0.00 C ATOM 0 HA PRO B 118 -10.864 -7.417 -0.828 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.405 -5.392 0.891 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.731 -6.430 -0.350 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.006 -3.853 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.434 -5.011 -2.107 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.269 -3.532 -0.205 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.427 -3.732 -1.939 1.00 0.00 H new ATOM 1277 N SER B 119 -10.961 -8.131 1.552 1.00 0.00 N ATOM 1278 CA SER B 119 -11.350 -8.606 2.859 1.00 0.00 C ATOM 1279 C SER B 119 -10.165 -9.137 3.642 1.00 0.00 C ATOM 1280 O SER B 119 -9.025 -9.042 3.189 1.00 0.00 O ATOM 1281 CB SER B 119 -12.461 -9.640 2.756 1.00 0.00 C ATOM 1282 OG SER B 119 -13.528 -9.165 1.951 1.00 0.00 O ATOM 0 H SER B 119 -10.370 -8.765 1.015 1.00 0.00 H new ATOM 0 HA SER B 119 -11.740 -7.753 3.414 1.00 0.00 H new ATOM 0 HB2 SER B 119 -12.065 -10.563 2.332 1.00 0.00 H new ATOM 0 HB3 SER B 119 -12.832 -9.880 3.752 1.00 0.00 H new ATOM 0 HG SER B 119 -14.228 -9.849 1.899 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.443 -9.688 4.811 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.411 -9.951 5.805 1.00 0.00 C ATOM 1290 C ALA B 120 -8.423 -10.954 5.257 1.00 0.00 C ATOM 1291 O ALA B 120 -7.210 -10.817 5.410 1.00 0.00 O ATOM 1292 CB ALA B 120 -10.032 -10.456 7.094 1.00 0.00 C ATOM 0 H ALA B 120 -11.382 -9.965 5.099 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.884 -9.023 6.027 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -9.247 -10.647 7.826 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.718 -9.705 7.486 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.578 -11.379 6.898 1.00 0.00 H new ATOM 1298 N LYS B 121 -8.976 -11.937 4.579 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.209 -12.968 3.925 1.00 0.00 C ATOM 1300 C LYS B 121 -7.321 -12.375 2.832 1.00 0.00 C ATOM 1301 O LYS B 121 -6.171 -12.803 2.642 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.159 -13.997 3.345 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.649 -15.034 4.346 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.502 -14.413 5.417 1.00 0.00 C ATOM 1305 CE LYS B 121 -10.999 -15.438 6.419 1.00 0.00 C ATOM 1306 NZ LYS B 121 -11.757 -16.540 5.768 1.00 0.00 N ATOM 0 H LYS B 121 -9.984 -12.041 4.467 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.556 -13.448 4.654 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.021 -13.481 2.923 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.661 -14.510 2.522 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.221 -15.801 3.824 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.794 -15.530 4.804 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.928 -13.647 5.938 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.355 -13.914 4.956 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -10.150 -15.854 6.961 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.636 -14.946 7.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.246 -17.101 6.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -12.456 -16.139 5.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -11.099 -17.151 5.244 1.00 0.00 H new ATOM 1320 N ASP B 122 -7.835 -11.360 2.133 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.065 -10.747 1.055 1.00 0.00 C ATOM 1322 C ASP B 122 -5.905 -9.965 1.641 1.00 0.00 C ATOM 1323 O ASP B 122 -4.780 -10.008 1.131 1.00 0.00 O ATOM 1324 CB ASP B 122 -7.933 -9.841 0.167 1.00 0.00 C ATOM 1325 CG ASP B 122 -8.899 -10.625 -0.697 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.445 -11.467 -1.511 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.122 -10.411 -0.565 1.00 0.00 O ATOM 0 H ASP B 122 -8.758 -10.955 2.290 1.00 0.00 H new ATOM 0 HA ASP B 122 -6.684 -11.545 0.418 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -8.493 -9.150 0.797 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -7.287 -9.238 -0.471 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.175 -9.283 2.742 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.138 -8.568 3.461 1.00 0.00 C ATOM 1334 C ILE B 123 -4.069 -9.547 3.917 1.00 0.00 C ATOM 1335 O ILE B 123 -2.877 -9.278 3.769 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.689 -7.820 4.689 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.951 -7.050 4.324 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.645 -6.866 5.241 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.764 -6.051 3.207 1.00 0.00 C ATOM 0 H ILE B 123 -7.104 -9.211 3.156 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.719 -7.829 2.778 1.00 0.00 H new ATOM 0 HB ILE B 123 -5.935 -8.556 5.454 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.726 -7.760 4.036 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.312 -6.526 5.209 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -5.050 -6.345 6.109 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.759 -7.428 5.536 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.375 -6.139 4.475 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.709 -5.546 3.009 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -6.014 -5.316 3.498 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.434 -6.569 2.307 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.508 -10.704 4.426 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.596 -11.715 4.920 1.00 0.00 C ATOM 1353 C LYS B 124 -2.674 -12.138 3.810 1.00 0.00 C ATOM 1354 O LYS B 124 -1.488 -12.322 4.037 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.341 -12.928 5.481 1.00 0.00 C ATOM 1356 CG LYS B 124 -5.110 -12.621 6.749 1.00 0.00 C ATOM 1357 CD LYS B 124 -4.190 -12.219 7.895 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.644 -13.427 8.634 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.359 -13.917 8.077 1.00 0.00 N ATOM 0 H LYS B 124 -5.494 -10.954 4.502 1.00 0.00 H new ATOM 0 HA LYS B 124 -3.018 -11.284 5.738 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.032 -13.303 4.726 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.625 -13.725 5.682 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.820 -11.817 6.556 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -5.691 -13.496 7.041 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -3.362 -11.627 7.505 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -4.735 -11.583 8.592 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -3.504 -13.171 9.684 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -4.379 -14.231 8.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -2.419 -14.943 7.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -2.165 -13.435 7.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -1.591 -13.717 8.749 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.198 -12.267 2.595 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.329 -12.535 1.478 1.00 0.00 C ATOM 1375 C LYS B 125 -1.281 -11.484 1.358 1.00 0.00 C ATOM 1376 O LYS B 125 -0.094 -11.761 1.424 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.044 -12.469 0.180 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.040 -13.525 -0.081 1.00 0.00 C ATOM 1379 CD LYS B 125 -4.877 -13.028 -1.213 1.00 0.00 C ATOM 1380 CE LYS B 125 -5.894 -14.038 -1.697 1.00 0.00 C ATOM 1381 NZ LYS B 125 -6.833 -13.431 -2.678 1.00 0.00 N ATOM 0 H LYS B 125 -4.190 -12.192 2.372 1.00 0.00 H new ATOM 0 HA LYS B 125 -1.924 -13.529 1.669 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -3.547 -11.504 0.117 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -2.303 -12.495 -0.619 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -3.553 -14.466 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -4.650 -13.713 0.802 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -5.396 -12.122 -0.901 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -4.226 -12.753 -2.043 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -5.381 -14.883 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -6.454 -14.429 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -7.464 -14.166 -3.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -7.399 -12.696 -2.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -6.293 -13.005 -3.458 1.00 0.00 H new ATOM 1395 N ILE B 126 -1.752 -10.270 1.139 1.00 0.00 N ATOM 1396 CA ILE B 126 -0.878 -9.208 0.724 1.00 0.00 C ATOM 1397 C ILE B 126 0.255 -9.002 1.738 1.00 0.00 C ATOM 1398 O ILE B 126 1.396 -8.765 1.359 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.644 -7.882 0.447 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.243 -7.874 -0.972 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.737 -6.671 0.629 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.309 -8.918 -1.215 1.00 0.00 C ATOM 0 H ILE B 126 -2.731 -10.004 1.243 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.433 -9.511 -0.224 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.456 -7.821 1.172 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.668 -6.889 -1.167 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.438 -8.022 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.301 -5.760 0.428 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.362 -6.648 1.652 1.00 0.00 H new ATOM 0 HG23 ILE B 126 0.102 -6.738 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -3.672 -8.836 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -2.888 -9.911 -1.057 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.137 -8.760 -0.524 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.044 -9.150 3.021 1.00 0.00 N ATOM 1415 CA LEU B 127 0.994 -9.009 4.037 1.00 0.00 C ATOM 1416 C LEU B 127 1.830 -10.286 4.172 1.00 0.00 C ATOM 1417 O LEU B 127 3.049 -10.211 4.308 1.00 0.00 O ATOM 1418 CB LEU B 127 0.403 -8.568 5.385 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.912 -9.221 5.797 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.674 -10.522 6.542 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.723 -8.256 6.636 1.00 0.00 C ATOM 0 H LEU B 127 -0.975 -9.363 3.380 1.00 0.00 H new ATOM 0 HA LEU B 127 1.669 -8.220 3.707 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.141 -8.766 6.162 1.00 0.00 H new ATOM 0 HB3 LEU B 127 0.254 -7.489 5.355 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.475 -9.464 4.896 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.631 -10.962 6.821 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -0.130 -11.215 5.900 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -0.089 -10.325 7.441 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.661 -8.727 6.928 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -1.159 -7.987 7.529 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -1.933 -7.357 6.056 1.00 0.00 H new ATOM 1433 N ASP B 128 1.198 -11.454 4.094 1.00 0.00 N ATOM 1434 CA ASP B 128 1.928 -12.718 4.226 1.00 0.00 C ATOM 1435 C ASP B 128 2.817 -12.966 3.017 1.00 0.00 C ATOM 1436 O ASP B 128 3.832 -13.653 3.111 1.00 0.00 O ATOM 1437 CB ASP B 128 0.979 -13.908 4.401 1.00 0.00 C ATOM 1438 CG ASP B 128 0.507 -14.078 5.830 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.356 -14.325 6.712 1.00 0.00 O ATOM 1440 OD2 ASP B 128 -0.714 -13.996 6.073 1.00 0.00 O ATOM 0 H ASP B 128 0.194 -11.555 3.942 1.00 0.00 H new ATOM 0 HA ASP B 128 2.546 -12.628 5.119 1.00 0.00 H new ATOM 0 HB2 ASP B 128 0.114 -13.776 3.751 1.00 0.00 H new ATOM 0 HB3 ASP B 128 1.483 -14.819 4.079 1.00 0.00 H new ATOM 1445 N SER B 129 2.428 -12.395 1.886 1.00 0.00 N ATOM 1446 CA SER B 129 3.137 -12.587 0.634 1.00 0.00 C ATOM 1447 C SER B 129 4.585 -12.097 0.750 1.00 0.00 C ATOM 1448 O SER B 129 5.493 -12.675 0.151 1.00 0.00 O ATOM 1449 CB SER B 129 2.397 -11.868 -0.510 1.00 0.00 C ATOM 1450 OG SER B 129 2.467 -10.461 -0.364 1.00 0.00 O ATOM 0 H SER B 129 1.613 -11.787 1.813 1.00 0.00 H new ATOM 0 HA SER B 129 3.165 -13.653 0.407 1.00 0.00 H new ATOM 0 HB2 SER B 129 2.832 -12.159 -1.466 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.354 -12.183 -0.525 1.00 0.00 H new ATOM 0 HG SER B 129 2.062 -10.200 0.490 1.00 0.00 H new ATOM 1456 N VAL B 130 4.795 -11.042 1.537 1.00 0.00 N ATOM 1457 CA VAL B 130 6.141 -10.542 1.800 1.00 0.00 C ATOM 1458 C VAL B 130 6.667 -11.039 3.144 1.00 0.00 C ATOM 1459 O VAL B 130 7.865 -11.294 3.296 1.00 0.00 O ATOM 1460 CB VAL B 130 6.211 -9.001 1.761 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.166 -8.509 0.327 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.085 -8.375 2.577 1.00 0.00 C ATOM 0 H VAL B 130 4.052 -10.520 2.001 1.00 0.00 H new ATOM 0 HA VAL B 130 6.771 -10.933 1.001 1.00 0.00 H new ATOM 0 HB VAL B 130 7.156 -8.694 2.209 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.216 -7.420 0.314 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.013 -8.918 -0.225 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.237 -8.835 -0.141 1.00 0.00 H new ATOM 0 HG21 VAL B 130 5.162 -7.289 2.530 1.00 0.00 H new ATOM 0 HG22 VAL B 130 4.123 -8.689 2.171 1.00 0.00 H new ATOM 0 HG23 VAL B 130 5.164 -8.699 3.615 1.00 0.00 H new ATOM 1472 N GLY B 131 5.773 -11.181 4.111 1.00 0.00 N ATOM 1473 CA GLY B 131 6.169 -11.654 5.423 1.00 0.00 C ATOM 1474 C GLY B 131 5.814 -10.669 6.519 1.00 0.00 C ATOM 1475 O GLY B 131 6.630 -10.380 7.391 1.00 0.00 O ATOM 0 H GLY B 131 4.779 -10.977 4.011 1.00 0.00 H new ATOM 0 HA2 GLY B 131 5.684 -12.609 5.624 1.00 0.00 H new ATOM 0 HA3 GLY B 131 7.244 -11.834 5.433 1.00 0.00 H new ATOM 1479 N ILE B 132 4.603 -10.143 6.460 1.00 0.00 N ATOM 1480 CA ILE B 132 4.122 -9.195 7.449 1.00 0.00 C ATOM 1481 C ILE B 132 3.005 -9.824 8.276 1.00 0.00 C ATOM 1482 O ILE B 132 2.132 -10.498 7.729 1.00 0.00 O ATOM 1483 CB ILE B 132 3.659 -7.896 6.777 1.00 0.00 C ATOM 1484 CG1 ILE B 132 4.904 -7.267 6.200 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.975 -6.962 7.772 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.695 -5.883 5.634 1.00 0.00 C ATOM 0 H ILE B 132 3.927 -10.360 5.727 1.00 0.00 H new ATOM 0 HA ILE B 132 4.941 -8.940 8.122 1.00 0.00 H new ATOM 0 HB ILE B 132 2.917 -8.095 6.003 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.666 -7.218 6.978 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.293 -7.914 5.413 1.00 0.00 H new ATOM 0 HG21 ILE B 132 2.661 -6.052 7.260 1.00 0.00 H new ATOM 0 HG22 ILE B 132 2.103 -7.459 8.197 1.00 0.00 H new ATOM 0 HG23 ILE B 132 3.672 -6.707 8.570 1.00 0.00 H new ATOM 0 HD11 ILE B 132 5.638 -5.505 5.240 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.958 -5.925 4.832 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.337 -5.218 6.420 1.00 0.00 H new ATOM 1498 N GLU B 133 3.037 -9.631 9.585 1.00 0.00 N ATOM 1499 CA GLU B 133 2.083 -10.283 10.461 1.00 0.00 C ATOM 1500 C GLU B 133 0.840 -9.446 10.657 1.00 0.00 C ATOM 1501 O GLU B 133 0.870 -8.219 10.538 1.00 0.00 O ATOM 1502 CB GLU B 133 2.710 -10.618 11.796 1.00 0.00 C ATOM 1503 CG GLU B 133 3.656 -11.784 11.689 1.00 0.00 C ATOM 1504 CD GLU B 133 2.948 -13.079 11.347 1.00 0.00 C ATOM 1505 OE1 GLU B 133 2.370 -13.702 12.262 1.00 0.00 O ATOM 1506 OE2 GLU B 133 2.973 -13.484 10.166 1.00 0.00 O ATOM 0 H GLU B 133 3.711 -9.031 10.060 1.00 0.00 H new ATOM 0 HA GLU B 133 1.786 -11.213 9.976 1.00 0.00 H new ATOM 0 HB2 GLU B 133 3.246 -9.748 12.175 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.927 -10.849 12.518 1.00 0.00 H new ATOM 0 HG2 GLU B 133 4.405 -11.571 10.926 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.188 -11.903 12.633 1.00 0.00 H new ATOM 1513 N ALA B 134 -0.245 -10.123 10.971 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.541 -9.488 11.040 1.00 0.00 C ATOM 1515 C ALA B 134 -2.476 -10.205 11.994 1.00 0.00 C ATOM 1516 O ALA B 134 -2.438 -11.431 12.110 1.00 0.00 O ATOM 1517 CB ALA B 134 -2.146 -9.488 9.659 1.00 0.00 C ATOM 0 H ALA B 134 -0.252 -11.121 11.184 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.406 -8.472 11.412 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.126 -9.012 9.691 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -1.497 -8.937 8.978 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -2.253 -10.515 9.308 1.00 0.00 H new ATOM 1523 N ASP B 135 -3.319 -9.446 12.672 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.382 -10.041 13.454 1.00 0.00 C ATOM 1525 C ASP B 135 -5.647 -10.104 12.613 1.00 0.00 C ATOM 1526 O ASP B 135 -6.048 -9.106 11.974 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.639 -9.274 14.749 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.476 -9.336 15.716 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -3.114 -10.445 16.160 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.937 -8.264 16.061 1.00 0.00 O ATOM 0 H ASP B 135 -3.287 -8.427 12.696 1.00 0.00 H new ATOM 0 HA ASP B 135 -4.075 -11.048 13.737 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -4.851 -8.232 14.511 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -5.528 -9.678 15.233 1.00 0.00 H new ATOM 1535 N ASP B 136 -6.289 -11.266 12.647 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.386 -11.592 11.748 1.00 0.00 C ATOM 1537 C ASP B 136 -8.632 -10.813 12.108 1.00 0.00 C ATOM 1538 O ASP B 136 -9.633 -10.868 11.398 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.674 -13.097 11.777 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.063 -13.590 13.158 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -7.200 -13.570 14.066 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.221 -14.007 13.345 1.00 0.00 O ATOM 0 H ASP B 136 -6.060 -12.012 13.304 1.00 0.00 H new ATOM 0 HA ASP B 136 -7.088 -11.311 10.738 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -8.477 -13.323 11.075 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -6.791 -13.639 11.437 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.568 -10.075 13.197 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.644 -9.190 13.533 1.00 0.00 C ATOM 1549 C ASP B 137 -9.293 -7.771 13.153 1.00 0.00 C ATOM 1550 O ASP B 137 -10.158 -6.987 12.778 1.00 0.00 O ATOM 1551 CB ASP B 137 -10.000 -9.255 15.012 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.471 -10.623 15.453 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.660 -10.940 15.248 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -9.657 -11.387 16.007 1.00 0.00 O ATOM 0 H ASP B 137 -7.787 -10.075 13.853 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.517 -9.515 12.968 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -9.128 -8.971 15.601 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -10.780 -8.524 15.224 1.00 0.00 H new ATOM 1559 N ARG B 138 -8.006 -7.457 13.207 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.550 -6.101 12.952 1.00 0.00 C ATOM 1561 C ARG B 138 -7.808 -5.737 11.517 1.00 0.00 C ATOM 1562 O ARG B 138 -8.319 -4.659 11.206 1.00 0.00 O ATOM 1563 CB ARG B 138 -6.071 -5.960 13.262 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.762 -6.259 14.701 1.00 0.00 C ATOM 1565 CD ARG B 138 -6.157 -5.119 15.626 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.999 -5.495 17.029 1.00 0.00 N ATOM 1567 CZ ARG B 138 -6.503 -4.814 18.055 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -7.151 -3.672 17.863 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -6.343 -5.269 19.288 1.00 0.00 N ATOM 0 H ARG B 138 -7.263 -8.121 13.424 1.00 0.00 H new ATOM 0 HA ARG B 138 -8.103 -5.424 13.603 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.502 -6.634 12.622 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.747 -4.946 13.026 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -6.286 -7.166 15.002 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.695 -6.457 14.807 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -5.544 -4.244 15.411 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -7.193 -4.837 15.437 1.00 0.00 H new ATOM 0 HE ARG B 138 -5.465 -6.339 17.237 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -7.268 -3.305 16.919 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -7.532 -3.161 18.660 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -5.835 -6.139 19.449 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -6.728 -4.750 20.077 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.482 -6.654 10.635 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.728 -6.411 9.228 1.00 0.00 C ATOM 1585 C LEU B 139 -9.205 -6.537 8.898 1.00 0.00 C ATOM 1586 O LEU B 139 -9.725 -5.788 8.087 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.891 -7.312 8.339 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.387 -8.585 8.981 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.545 -9.514 9.293 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.379 -9.226 8.057 1.00 0.00 C ATOM 0 H LEU B 139 -7.056 -7.554 10.856 1.00 0.00 H new ATOM 0 HA LEU B 139 -7.423 -5.385 9.024 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -7.483 -7.579 7.464 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -6.033 -6.743 7.982 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.897 -8.362 9.929 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -7.166 -10.426 9.755 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -8.234 -9.020 9.978 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -8.069 -9.765 8.371 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -5.006 -10.146 8.507 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.854 -9.455 7.103 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -4.548 -8.540 7.893 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.904 -7.431 9.577 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.307 -7.659 9.271 1.00 0.00 C ATOM 1604 C ASN B 140 -12.109 -6.435 9.682 1.00 0.00 C ATOM 1605 O ASN B 140 -13.141 -6.117 9.094 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.821 -8.904 10.002 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.243 -9.273 9.618 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.670 -9.064 8.482 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.988 -9.819 10.566 1.00 0.00 N ATOM 0 H ASN B 140 -9.530 -8.004 10.334 1.00 0.00 H new ATOM 0 HA ASN B 140 -11.421 -7.826 8.200 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -11.162 -9.744 9.784 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.774 -8.732 11.077 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.953 -10.083 10.368 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.597 -9.976 11.495 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.588 -5.732 10.674 1.00 0.00 N ATOM 1617 CA LYS B 141 -12.252 -4.563 11.212 1.00 0.00 C ATOM 1618 C LYS B 141 -11.882 -3.319 10.404 1.00 0.00 C ATOM 1619 O LYS B 141 -12.734 -2.463 10.157 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.908 -4.413 12.703 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.526 -3.842 13.005 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.501 -2.314 13.018 1.00 0.00 C ATOM 1623 CE LYS B 141 -11.374 -1.738 14.118 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.338 -0.254 14.125 1.00 0.00 N ATOM 0 H LYS B 141 -10.700 -5.955 11.124 1.00 0.00 H new ATOM 0 HA LYS B 141 -13.332 -4.685 11.131 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -12.656 -3.771 13.168 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -11.989 -5.391 13.177 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -10.189 -4.214 13.973 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -9.818 -4.205 12.260 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.475 -1.970 13.152 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -10.840 -1.938 12.053 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -12.401 -2.077 13.983 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -11.039 -2.115 15.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -12.169 0.111 14.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -10.472 0.070 14.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -11.348 0.098 13.146 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.618 -3.222 9.972 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.214 -2.114 9.118 1.00 0.00 C ATOM 1640 C VAL B 142 -11.025 -2.165 7.831 1.00 0.00 C ATOM 1641 O VAL B 142 -11.556 -1.165 7.385 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.688 -2.104 8.820 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.246 -3.285 7.967 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.281 -0.795 8.166 1.00 0.00 C ATOM 0 H VAL B 142 -9.877 -3.885 10.197 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.416 -1.184 9.650 1.00 0.00 H new ATOM 0 HB VAL B 142 -8.180 -2.200 9.780 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -7.172 -3.225 7.791 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.478 -4.215 8.486 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.772 -3.261 7.012 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -7.210 -0.806 7.965 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.825 -0.672 7.229 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.516 0.034 8.834 1.00 0.00 H new ATOM 1654 N ILE B 143 -11.141 -3.360 7.279 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.020 -3.650 6.159 1.00 0.00 C ATOM 1656 C ILE B 143 -13.458 -3.344 6.467 1.00 0.00 C ATOM 1657 O ILE B 143 -14.157 -2.749 5.662 1.00 0.00 O ATOM 1658 CB ILE B 143 -11.847 -5.119 5.838 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.542 -5.249 5.134 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -12.963 -5.708 5.019 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -9.912 -6.565 5.330 1.00 0.00 C ATOM 0 H ILE B 143 -10.616 -4.172 7.603 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.755 -3.020 5.310 1.00 0.00 H new ATOM 0 HB ILE B 143 -11.871 -5.687 6.768 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.692 -5.079 4.068 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -9.865 -4.472 5.488 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -12.761 -6.763 4.834 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.904 -5.608 5.561 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -13.034 -5.180 4.068 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -8.964 -6.598 4.793 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -9.732 -6.728 6.393 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -10.572 -7.345 4.950 1.00 0.00 H new ATOM 1673 N SER B 144 -13.888 -3.767 7.625 1.00 0.00 N ATOM 1674 CA SER B 144 -15.241 -3.483 8.069 1.00 0.00 C ATOM 1675 C SER B 144 -15.542 -1.980 7.988 1.00 0.00 C ATOM 1676 O SER B 144 -16.664 -1.570 7.686 1.00 0.00 O ATOM 1677 CB SER B 144 -15.465 -4.004 9.487 1.00 0.00 C ATOM 1678 OG SER B 144 -16.742 -3.637 9.989 1.00 0.00 O ATOM 0 H SER B 144 -13.328 -4.309 8.283 1.00 0.00 H new ATOM 0 HA SER B 144 -15.930 -4.001 7.402 1.00 0.00 H new ATOM 0 HB2 SER B 144 -15.370 -5.090 9.494 1.00 0.00 H new ATOM 0 HB3 SER B 144 -14.690 -3.612 10.145 1.00 0.00 H new ATOM 0 HG SER B 144 -16.850 -3.989 10.897 1.00 0.00 H new ATOM 1684 N GLU B 145 -14.531 -1.160 8.252 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.680 0.288 8.160 1.00 0.00 C ATOM 1686 C GLU B 145 -14.431 0.786 6.730 1.00 0.00 C ATOM 1687 O GLU B 145 -15.132 1.674 6.242 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.730 0.972 9.145 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.950 0.530 10.586 1.00 0.00 C ATOM 1690 CD GLU B 145 -13.117 1.313 11.576 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -11.973 0.904 11.860 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -13.610 2.341 12.084 1.00 0.00 O ATOM 0 H GLU B 145 -13.601 -1.472 8.531 1.00 0.00 H new ATOM 0 HA GLU B 145 -15.707 0.544 8.421 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -12.701 0.757 8.858 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -13.861 2.052 9.078 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -15.005 0.642 10.838 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -13.711 -0.530 10.676 1.00 0.00 H new ATOM 1699 N LEU B 146 -13.427 0.210 6.081 1.00 0.00 N ATOM 1700 CA LEU B 146 -13.073 0.524 4.700 1.00 0.00 C ATOM 1701 C LEU B 146 -14.201 0.202 3.723 1.00 0.00 C ATOM 1702 O LEU B 146 -14.453 0.963 2.790 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.856 -0.299 4.309 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.496 0.379 4.429 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -10.300 1.375 3.299 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.313 1.064 5.772 1.00 0.00 C ATOM 0 H LEU B 146 -12.827 -0.498 6.504 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.873 1.594 4.646 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.842 -1.198 4.925 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.983 -0.623 3.276 1.00 0.00 H new ATOM 0 HG LEU B 146 -9.738 -0.401 4.356 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -9.324 1.851 3.399 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -10.354 0.855 2.342 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -11.080 2.135 3.344 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.330 1.533 5.810 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -11.083 1.825 5.900 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -10.395 0.327 6.571 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.850 -0.939 3.947 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.835 -1.499 3.025 1.00 0.00 C ATOM 1720 C ASN B 147 -16.814 -0.443 2.535 1.00 0.00 C ATOM 1721 O ASN B 147 -17.468 0.240 3.326 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.583 -2.654 3.693 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.562 -3.337 2.755 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -17.206 -4.274 2.043 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -18.806 -2.881 2.755 1.00 0.00 N ATOM 0 H ASN B 147 -14.705 -1.506 4.782 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.299 -1.876 2.154 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -15.862 -3.387 4.056 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -17.121 -2.278 4.563 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -19.506 -3.310 2.150 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -19.063 -2.101 3.360 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.898 -0.313 1.222 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.719 0.719 0.626 1.00 0.00 C ATOM 1734 C GLY B 148 -16.954 2.017 0.485 1.00 0.00 C ATOM 1735 O GLY B 148 -17.343 3.043 1.049 1.00 0.00 O ATOM 0 H GLY B 148 -16.409 -0.908 0.553 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -18.066 0.390 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.605 0.881 1.240 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.853 1.967 -0.252 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.995 3.122 -0.429 1.00 0.00 C ATOM 1741 C LYS B 149 -14.446 3.134 -1.851 1.00 0.00 C ATOM 1742 O LYS B 149 -14.442 2.103 -2.526 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.842 3.059 0.580 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.409 4.412 1.130 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.485 5.050 1.997 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.883 4.147 3.153 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.798 4.833 4.104 1.00 0.00 N ATOM 0 H LYS B 149 -15.534 1.130 -0.739 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.567 4.035 -0.261 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.139 2.421 1.412 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.985 2.583 0.104 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.498 4.290 1.716 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -13.169 5.079 0.302 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -14.122 6.001 2.386 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.362 5.269 1.387 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.369 3.252 2.764 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.988 3.820 3.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.046 4.183 4.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -15.326 5.673 4.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.663 5.123 3.605 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.990 4.290 -2.304 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.381 4.418 -3.618 1.00 0.00 C ATOM 1763 C ASN B 150 -11.884 4.556 -3.442 1.00 0.00 C ATOM 1764 O ASN B 150 -11.360 5.668 -3.334 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.947 5.620 -4.381 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.390 5.413 -4.800 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -16.321 5.746 -4.064 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.588 4.864 -5.990 1.00 0.00 N ATOM 0 H ASN B 150 -14.031 5.161 -1.775 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.607 3.529 -4.207 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.878 6.510 -3.755 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -13.338 5.805 -5.266 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -16.538 4.703 -6.326 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -14.791 4.602 -6.570 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.221 3.407 -3.413 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.822 3.294 -3.016 1.00 0.00 C ATOM 1777 C ILE B 151 -8.931 4.396 -3.601 1.00 0.00 C ATOM 1778 O ILE B 151 -8.364 5.186 -2.854 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.266 1.902 -3.360 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.617 0.892 -2.263 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.773 1.974 -3.531 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.094 0.614 -2.122 1.00 0.00 C ATOM 0 H ILE B 151 -11.645 2.515 -3.668 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.802 3.428 -1.934 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.720 1.570 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.101 -0.046 -2.471 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.236 1.261 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.387 0.984 -3.774 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.532 2.666 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.317 2.324 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.253 -0.111 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.617 1.539 -1.881 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.480 0.212 -3.059 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.832 4.471 -4.920 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.905 5.407 -5.555 1.00 0.00 C ATOM 1796 C GLU B 152 -8.120 6.838 -5.087 1.00 0.00 C ATOM 1797 O GLU B 152 -7.161 7.548 -4.853 1.00 0.00 O ATOM 1798 CB GLU B 152 -8.044 5.371 -7.076 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.787 4.022 -7.702 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.239 3.981 -9.148 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -7.530 4.534 -10.018 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.309 3.399 -9.426 1.00 0.00 O ATOM 0 H GLU B 152 -9.375 3.902 -5.570 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.905 5.087 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -9.050 5.694 -7.343 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -7.352 6.094 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -6.723 3.792 -7.646 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -8.310 3.252 -7.135 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.370 7.257 -4.947 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.658 8.632 -4.545 1.00 0.00 C ATOM 1811 C ASP B 153 -9.377 8.826 -3.062 1.00 0.00 C ATOM 1812 O ASP B 153 -8.987 9.915 -2.637 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.097 9.010 -4.893 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.497 10.392 -4.404 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.297 11.373 -5.152 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.043 10.503 -3.285 1.00 0.00 O ATOM 0 H ASP B 153 -10.193 6.675 -5.103 1.00 0.00 H new ATOM 0 HA ASP B 153 -8.998 9.299 -5.100 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -11.224 8.965 -5.975 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -11.773 8.271 -4.462 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.556 7.760 -2.279 1.00 0.00 N ATOM 1822 CA VAL B 154 -9.134 7.775 -0.880 1.00 0.00 C ATOM 1823 C VAL B 154 -7.652 8.120 -0.809 1.00 0.00 C ATOM 1824 O VAL B 154 -7.224 9.001 -0.060 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.350 6.406 -0.180 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.984 6.497 1.292 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.777 5.916 -0.348 1.00 0.00 C ATOM 0 H VAL B 154 -9.985 6.887 -2.586 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.743 8.519 -0.366 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.693 5.680 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -9.142 5.529 1.767 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.937 6.783 1.390 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.611 7.245 1.777 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.893 4.956 0.154 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.464 6.640 0.090 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.999 5.800 -1.409 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.874 7.427 -1.627 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.433 7.615 -1.656 1.00 0.00 C ATOM 1839 C ILE B 155 -5.000 8.310 -2.940 1.00 0.00 C ATOM 1840 O ILE B 155 -4.054 7.904 -3.605 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.645 6.293 -1.546 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -5.176 5.396 -0.432 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.168 6.581 -1.292 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.489 4.733 -0.758 1.00 0.00 C ATOM 0 H ILE B 155 -7.220 6.726 -2.282 1.00 0.00 H new ATOM 0 HA ILE B 155 -5.205 8.229 -0.785 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.770 5.768 -2.493 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.435 4.626 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -5.295 5.990 0.474 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.622 5.641 -1.216 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.765 7.169 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -3.061 7.139 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.801 4.112 0.082 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -7.245 5.496 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.372 4.111 -1.645 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.721 9.330 -3.323 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.243 10.213 -4.362 1.00 0.00 C ATOM 1858 C ALA B 156 -4.966 11.557 -3.723 1.00 0.00 C ATOM 1859 O ALA B 156 -4.574 12.526 -4.370 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.236 10.291 -5.509 1.00 0.00 C ATOM 0 H ALA B 156 -6.634 9.572 -2.937 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.322 9.836 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -5.852 10.962 -6.278 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.380 9.298 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.189 10.670 -5.140 1.00 0.00 H new ATOM 1866 N GLN B 157 -5.161 11.569 -2.407 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.882 12.726 -1.576 1.00 0.00 C ATOM 1868 C GLN B 157 -4.216 12.286 -0.275 1.00 0.00 C ATOM 1869 O GLN B 157 -3.795 13.108 0.536 1.00 0.00 O ATOM 1870 CB GLN B 157 -6.176 13.477 -1.255 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.922 13.975 -2.484 1.00 0.00 C ATOM 1872 CD GLN B 157 -8.168 14.763 -2.131 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.568 15.672 -2.859 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -8.796 14.418 -1.018 1.00 0.00 N ATOM 0 H GLN B 157 -5.520 10.768 -1.888 1.00 0.00 H new ATOM 0 HA GLN B 157 -4.211 13.389 -2.122 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.833 12.821 -0.685 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.941 14.328 -0.615 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -6.257 14.601 -3.079 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -7.199 13.124 -3.106 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -8.433 13.659 -0.442 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -9.643 14.911 -0.737 1.00 0.00 H new ATOM 1883 N GLY B 158 -4.107 10.973 -0.083 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.639 10.460 1.188 1.00 0.00 C ATOM 1885 C GLY B 158 -2.661 9.310 1.062 1.00 0.00 C ATOM 1886 O GLY B 158 -2.782 8.324 1.776 1.00 0.00 O ATOM 0 H GLY B 158 -4.333 10.263 -0.780 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.164 11.269 1.743 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.497 10.132 1.775 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.692 9.440 0.159 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.623 8.441 -0.002 1.00 0.00 C ATOM 1892 C ILE B 159 0.146 8.240 1.315 1.00 0.00 C ATOM 1893 O ILE B 159 0.662 7.157 1.589 1.00 0.00 O ATOM 1894 CB ILE B 159 0.348 8.846 -1.139 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.222 8.509 -2.507 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.671 8.173 -0.977 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.443 9.300 -2.841 1.00 0.00 C ATOM 0 H ILE B 159 -1.620 10.232 -0.480 1.00 0.00 H new ATOM 0 HA ILE B 159 -1.091 7.495 -0.273 1.00 0.00 H new ATOM 0 HB ILE B 159 0.482 9.926 -1.072 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.539 8.689 -3.266 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.463 7.447 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.334 8.474 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.111 8.461 -0.022 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.535 7.092 -1.002 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.803 9.014 -3.830 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.219 9.102 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -1.201 10.363 -2.836 1.00 0.00 H new ATOM 1909 N GLY B 160 0.192 9.281 2.141 1.00 0.00 N ATOM 1910 CA GLY B 160 0.897 9.188 3.404 1.00 0.00 C ATOM 1911 C GLY B 160 -0.021 8.871 4.573 1.00 0.00 C ATOM 1912 O GLY B 160 0.218 7.918 5.312 1.00 0.00 O ATOM 0 H GLY B 160 -0.245 10.184 1.958 1.00 0.00 H new ATOM 0 HA2 GLY B 160 1.663 8.416 3.331 1.00 0.00 H new ATOM 0 HA3 GLY B 160 1.411 10.130 3.597 1.00 0.00 H new