USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1377 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 120 ASN : amide:sc= -3.93 K(o=-6.7,f=-16!) USER MOD Set 1.2: A 165 HIS : no HD1:sc= -2.74 K(o=-6.7,f=-9.3!) USER MOD Set 1.3: C 7 SER OG : rot -130:sc= -0.0706 USER MOD Set 2.1: A 130 TYR OH : rot 180:sc= -0.398 USER MOD Set 2.2: A 151 LYS NZ :NH3+ -150:sc= 0.187 (180deg=0) USER MOD Set 3.1: A 3 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 33 SER OG : rot -137:sc= 1.2 USER MOD Set 3.3: A 56 SER OG : rot -90:sc= 1.07 USER MOD Set 3.4: A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0207 USER MOD Single : A 12 ASN : amide:sc= 0.246 K(o=0.25,f=-0.64) USER MOD Single : A 13 SER OG : rot 180:sc= 0.00791 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 164:sc= 1.2 USER MOD Single : A 25 ASN : amide:sc= -0.0771 X(o=-0.077,f=0) USER MOD Single : A 27 HIS :FLIP no HE2:sc= -2.81 F(o=-3.7,f=-2.8) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0585 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.563 X(o=-0.56,f=-0.17) USER MOD Single : A 61 ASN : amide:sc=-0.00175 X(o=-0.0018,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.0403 USER MOD Single : A 70 HIS :FLIP no HD1:sc= -1.84 F(o=-4.2!,f=-1.8) USER MOD Single : A 71 SER OG : rot -69:sc= 0.37 USER MOD Single : A 78 LYS NZ :NH3+ 151:sc= -0.0401 (180deg=-0.617) USER MOD Single : A 82 SER OG : rot 180:sc= 0.123 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00271) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -114:sc= 0.238 (180deg=-0.00963) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -0.998 USER MOD Single : A 121 GLN : amide:sc= -0.488 K(o=-0.49,f=-1.7!) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -1.65 F(o=-3!,f=-1.7) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.696 K(o=-0.7,f=-2.9) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.0173 X(o=-0.017,f=0) USER MOD Single : A 156 ASN : amide:sc= -10.2! C(o=-10!,f=-15!) USER MOD Single : A 157 SER OG : rot -69:sc= 0.943 USER MOD Single : A 164 MET CE :methyl -179:sc= 0 (180deg=-0.00372) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN :FLIP amide:sc= -1.23 F(o=-2.4,f=-1.2) USER MOD Single : A 175 THR OG1 : rot -69:sc= 1.15 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 SER OG : rot 7:sc= 0.849 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -1.404 -3.952 10.959 1.00 0.00 N ATOM 21 CA GLU A 2 -0.882 -3.554 9.654 1.00 0.00 C ATOM 22 C GLU A 2 -2.014 -3.233 8.683 1.00 0.00 C ATOM 23 O GLU A 2 -3.132 -3.723 8.833 1.00 0.00 O ATOM 24 CB GLU A 2 0.001 -4.662 9.079 1.00 0.00 C ATOM 25 CG GLU A 2 0.813 -4.230 7.868 1.00 0.00 C ATOM 26 CD GLU A 2 1.967 -3.319 8.235 1.00 0.00 C ATOM 27 OE1 GLU A 2 1.907 -2.686 9.310 1.00 0.00 O ATOM 28 OE2 GLU A 2 2.934 -3.239 7.446 1.00 0.00 O ATOM 0 HA GLU A 2 -0.284 -2.653 9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.681 -5.012 9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -0.628 -5.508 8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.200 -5.114 7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 2 0.160 -3.717 7.162 1.00 0.00 H new ATOM 35 N TYR A 3 -1.715 -2.404 7.686 1.00 0.00 N ATOM 36 CA TYR A 3 -2.706 -2.016 6.687 1.00 0.00 C ATOM 37 C TYR A 3 -2.367 -2.625 5.328 1.00 0.00 C ATOM 38 O TYR A 3 -1.231 -3.036 5.091 1.00 0.00 O ATOM 39 CB TYR A 3 -2.774 -0.492 6.570 1.00 0.00 C ATOM 40 CG TYR A 3 -3.533 0.174 7.697 1.00 0.00 C ATOM 41 CD1 TYR A 3 -3.258 -0.132 9.024 1.00 0.00 C ATOM 42 CD2 TYR A 3 -4.524 1.111 7.433 1.00 0.00 C ATOM 43 CE1 TYR A 3 -3.950 0.476 10.055 1.00 0.00 C ATOM 44 CE2 TYR A 3 -5.219 1.724 8.457 1.00 0.00 C ATOM 45 CZ TYR A 3 -4.928 1.403 9.766 1.00 0.00 C ATOM 46 OH TYR A 3 -5.619 2.011 10.790 1.00 0.00 O ATOM 0 H TYR A 3 -0.794 -1.988 7.549 1.00 0.00 H new ATOM 0 HA TYR A 3 -3.678 -2.392 7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -1.760 -0.094 6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -3.245 -0.230 5.623 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -2.491 -0.857 9.254 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -4.755 1.365 6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -3.725 0.226 11.081 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.986 2.451 8.234 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.272 2.639 10.416 1.00 0.00 H new ATOM 56 N GLU A 4 -3.355 -2.679 4.438 1.00 0.00 N ATOM 57 CA GLU A 4 -3.146 -3.239 3.107 1.00 0.00 C ATOM 58 C GLU A 4 -4.401 -3.116 2.245 1.00 0.00 C ATOM 59 O GLU A 4 -5.520 -3.295 2.728 1.00 0.00 O ATOM 60 CB GLU A 4 -2.730 -4.708 3.211 1.00 0.00 C ATOM 61 CG GLU A 4 -1.832 -5.168 2.074 1.00 0.00 C ATOM 62 CD GLU A 4 -0.853 -6.243 2.505 1.00 0.00 C ATOM 63 OE1 GLU A 4 -0.407 -6.207 3.671 1.00 0.00 O ATOM 64 OE2 GLU A 4 -0.531 -7.120 1.675 1.00 0.00 O ATOM 0 H GLU A 4 -4.302 -2.344 4.613 1.00 0.00 H new ATOM 0 HA GLU A 4 -2.349 -2.669 2.629 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -2.213 -4.864 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -3.625 -5.330 3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -2.449 -5.548 1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -1.279 -4.313 1.683 1.00 0.00 H new ATOM 71 N GLU A 5 -4.203 -2.817 0.963 1.00 0.00 N ATOM 72 CA GLU A 5 -5.312 -2.677 0.021 1.00 0.00 C ATOM 73 C GLU A 5 -5.309 -3.830 -0.977 1.00 0.00 C ATOM 74 O GLU A 5 -4.267 -4.433 -1.230 1.00 0.00 O ATOM 75 CB GLU A 5 -5.212 -1.344 -0.722 1.00 0.00 C ATOM 76 CG GLU A 5 -3.959 -1.214 -1.572 1.00 0.00 C ATOM 77 CD GLU A 5 -3.768 0.186 -2.119 1.00 0.00 C ATOM 78 OE1 GLU A 5 -4.691 0.693 -2.789 1.00 0.00 O ATOM 79 OE2 GLU A 5 -2.693 0.777 -1.878 1.00 0.00 O ATOM 0 H GLU A 5 -3.282 -2.667 0.551 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.246 -2.699 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -6.088 -1.227 -1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.235 -0.531 0.003 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -3.089 -1.488 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -4.012 -1.920 -2.401 1.00 0.00 H new ATOM 86 N ILE A 6 -6.476 -4.144 -1.536 1.00 0.00 N ATOM 87 CA ILE A 6 -6.581 -5.236 -2.493 1.00 0.00 C ATOM 88 C ILE A 6 -7.909 -5.205 -3.254 1.00 0.00 C ATOM 89 O ILE A 6 -8.886 -4.602 -2.807 1.00 0.00 O ATOM 90 CB ILE A 6 -6.408 -6.594 -1.768 1.00 0.00 C ATOM 91 CG1 ILE A 6 -4.959 -7.065 -1.888 1.00 0.00 C ATOM 92 CG2 ILE A 6 -7.361 -7.656 -2.308 1.00 0.00 C ATOM 93 CD1 ILE A 6 -4.304 -7.353 -0.554 1.00 0.00 C ATOM 0 H ILE A 6 -7.353 -3.661 -1.343 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.784 -5.112 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.655 -6.445 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.928 -7.966 -2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.380 -6.304 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.205 -8.592 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -8.390 -7.325 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.169 -7.811 -3.370 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.278 -7.682 -0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.303 -6.448 0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.859 -8.136 -0.038 1.00 0.00 H new ATOM 105 N THR A 7 -7.928 -5.879 -4.403 1.00 0.00 N ATOM 106 CA THR A 7 -9.118 -5.962 -5.243 1.00 0.00 C ATOM 107 C THR A 7 -9.728 -7.349 -5.159 1.00 0.00 C ATOM 108 O THR A 7 -9.063 -8.347 -5.434 1.00 0.00 O ATOM 109 CB THR A 7 -8.767 -5.631 -6.693 1.00 0.00 C ATOM 110 OG1 THR A 7 -7.430 -6.000 -6.981 1.00 0.00 O ATOM 111 CG2 THR A 7 -8.920 -4.162 -7.026 1.00 0.00 C ATOM 0 H THR A 7 -7.121 -6.380 -4.775 1.00 0.00 H new ATOM 0 HA THR A 7 -9.847 -5.236 -4.883 1.00 0.00 H new ATOM 0 HB THR A 7 -9.473 -6.199 -7.298 1.00 0.00 H new ATOM 0 HG1 THR A 7 -7.224 -5.782 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 7 -8.655 -3.996 -8.070 1.00 0.00 H new ATOM 0 HG22 THR A 7 -9.953 -3.857 -6.861 1.00 0.00 H new ATOM 0 HG23 THR A 7 -8.262 -3.574 -6.387 1.00 0.00 H new ATOM 119 N LEU A 8 -10.998 -7.409 -4.777 1.00 0.00 N ATOM 120 CA LEU A 8 -11.683 -8.682 -4.664 1.00 0.00 C ATOM 121 C LEU A 8 -12.827 -8.766 -5.659 1.00 0.00 C ATOM 122 O LEU A 8 -13.947 -8.322 -5.395 1.00 0.00 O ATOM 123 CB LEU A 8 -12.189 -8.909 -3.238 1.00 0.00 C ATOM 124 CG LEU A 8 -12.814 -10.283 -2.968 1.00 0.00 C ATOM 125 CD1 LEU A 8 -12.131 -11.364 -3.794 1.00 0.00 C ATOM 126 CD2 LEU A 8 -12.728 -10.615 -1.485 1.00 0.00 C ATOM 0 H LEU A 8 -11.567 -6.596 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 8 -10.967 -9.471 -4.897 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.356 -8.767 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.928 -8.142 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.863 -10.246 -3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.593 -12.329 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.238 -11.134 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.073 -11.405 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.175 -11.593 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.683 -10.631 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.265 -9.859 -0.911 1.00 0.00 H new ATOM 138 N GLU A 9 -12.511 -9.337 -6.809 1.00 0.00 N ATOM 139 CA GLU A 9 -13.479 -9.511 -7.889 1.00 0.00 C ATOM 140 C GLU A 9 -14.572 -10.499 -7.484 1.00 0.00 C ATOM 141 O GLU A 9 -14.306 -11.488 -6.803 1.00 0.00 O ATOM 142 CB GLU A 9 -12.778 -10.011 -9.156 1.00 0.00 C ATOM 143 CG GLU A 9 -11.415 -9.380 -9.395 1.00 0.00 C ATOM 144 CD GLU A 9 -10.960 -9.505 -10.835 1.00 0.00 C ATOM 145 OE1 GLU A 9 -11.364 -10.480 -11.504 1.00 0.00 O ATOM 146 OE2 GLU A 9 -10.197 -8.629 -11.295 1.00 0.00 O ATOM 0 H GLU A 9 -11.580 -9.694 -7.024 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.938 -8.543 -8.090 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -12.661 -11.093 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.417 -9.810 -10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -11.453 -8.326 -9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -10.680 -9.853 -8.743 1.00 0.00 H new ATOM 153 N ARG A 10 -15.800 -10.226 -7.916 1.00 0.00 N ATOM 154 CA ARG A 10 -16.934 -11.094 -7.610 1.00 0.00 C ATOM 155 C ARG A 10 -16.812 -12.414 -8.359 1.00 0.00 C ATOM 156 O ARG A 10 -17.121 -12.491 -9.548 1.00 0.00 O ATOM 157 CB ARG A 10 -18.247 -10.400 -7.981 1.00 0.00 C ATOM 158 CG ARG A 10 -19.083 -9.997 -6.777 1.00 0.00 C ATOM 159 CD ARG A 10 -20.036 -8.859 -7.109 1.00 0.00 C ATOM 160 NE ARG A 10 -21.428 -9.214 -6.843 1.00 0.00 N ATOM 161 CZ ARG A 10 -22.179 -9.940 -7.667 1.00 0.00 C ATOM 162 NH1 ARG A 10 -21.676 -10.395 -8.808 1.00 0.00 N ATOM 163 NH2 ARG A 10 -23.437 -10.214 -7.349 1.00 0.00 N ATOM 0 H ARG A 10 -16.036 -9.409 -8.480 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.933 -11.299 -6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -18.024 -9.512 -8.572 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -18.834 -11.065 -8.614 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -19.652 -10.857 -6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -18.425 -9.695 -5.962 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -19.768 -7.980 -6.523 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -19.925 -8.588 -8.159 1.00 0.00 H new ATOM 0 HE ARG A 10 -21.849 -8.886 -5.974 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -20.709 -10.189 -9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -22.257 -10.951 -9.436 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -23.829 -9.868 -6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -24.013 -10.771 -7.981 1.00 0.00 H new ATOM 177 N GLY A 11 -16.370 -13.458 -7.658 1.00 0.00 N ATOM 178 CA GLY A 11 -16.230 -14.762 -8.283 1.00 0.00 C ATOM 179 C GLY A 11 -17.469 -15.145 -9.064 1.00 0.00 C ATOM 180 O GLY A 11 -17.400 -15.896 -10.036 1.00 0.00 O ATOM 0 H GLY A 11 -16.108 -13.423 -6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.367 -14.755 -8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -16.036 -15.513 -7.518 1.00 0.00 H new ATOM 184 N ASN A 12 -18.605 -14.607 -8.634 1.00 0.00 N ATOM 185 CA ASN A 12 -19.880 -14.862 -9.283 1.00 0.00 C ATOM 186 C ASN A 12 -20.966 -13.987 -8.664 1.00 0.00 C ATOM 187 O ASN A 12 -21.313 -12.937 -9.207 1.00 0.00 O ATOM 188 CB ASN A 12 -20.255 -16.344 -9.171 1.00 0.00 C ATOM 189 CG ASN A 12 -20.354 -17.022 -10.524 1.00 0.00 C ATOM 190 OD1 ASN A 12 -21.264 -17.814 -10.769 1.00 0.00 O ATOM 191 ND2 ASN A 12 -19.415 -16.714 -11.412 1.00 0.00 N ATOM 0 H ASN A 12 -18.665 -13.984 -7.828 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.790 -14.613 -10.340 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -19.510 -16.859 -8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.209 -16.436 -8.652 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -19.430 -17.139 -12.339 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -18.679 -16.052 -11.167 1.00 0.00 H new ATOM 198 N SER A 13 -21.498 -14.422 -7.527 1.00 0.00 N ATOM 199 CA SER A 13 -22.542 -13.677 -6.834 1.00 0.00 C ATOM 200 C SER A 13 -22.030 -13.050 -5.540 1.00 0.00 C ATOM 201 O SER A 13 -22.789 -12.897 -4.583 1.00 0.00 O ATOM 202 CB SER A 13 -23.734 -14.586 -6.536 1.00 0.00 C ATOM 203 OG SER A 13 -23.314 -15.918 -6.293 1.00 0.00 O ATOM 0 H SER A 13 -21.222 -15.289 -7.065 1.00 0.00 H new ATOM 0 HA SER A 13 -22.858 -12.869 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 13 -24.275 -14.208 -5.668 1.00 0.00 H new ATOM 0 HB3 SER A 13 -24.428 -14.568 -7.377 1.00 0.00 H new ATOM 0 HG SER A 13 -24.096 -16.478 -6.103 1.00 0.00 H new ATOM 209 N GLY A 14 -20.747 -12.693 -5.498 1.00 0.00 N ATOM 210 CA GLY A 14 -20.201 -12.104 -4.300 1.00 0.00 C ATOM 211 C GLY A 14 -18.783 -12.553 -4.037 1.00 0.00 C ATOM 212 O GLY A 14 -18.209 -13.321 -4.809 1.00 0.00 O ATOM 0 H GLY A 14 -20.087 -12.802 -6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.226 -11.018 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.828 -12.369 -3.449 1.00 0.00 H new ATOM 216 N LEU A 15 -18.217 -12.060 -2.951 1.00 0.00 N ATOM 217 CA LEU A 15 -16.852 -12.391 -2.577 1.00 0.00 C ATOM 218 C LEU A 15 -16.793 -13.699 -1.799 1.00 0.00 C ATOM 219 O LEU A 15 -16.199 -14.674 -2.256 1.00 0.00 O ATOM 220 CB LEU A 15 -16.265 -11.236 -1.776 1.00 0.00 C ATOM 221 CG LEU A 15 -16.769 -9.864 -2.232 1.00 0.00 C ATOM 222 CD1 LEU A 15 -17.885 -9.370 -1.322 1.00 0.00 C ATOM 223 CD2 LEU A 15 -15.633 -8.852 -2.287 1.00 0.00 C ATOM 0 H LEU A 15 -18.685 -11.423 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.257 -12.538 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.509 -11.373 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.178 -11.262 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.170 -9.973 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.228 -8.394 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.715 -10.076 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.512 -9.286 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.021 -7.887 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.190 -8.748 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.874 -9.195 -2.990 1.00 0.00 H new ATOM 235 N GLY A 16 -17.420 -13.720 -0.633 1.00 0.00 N ATOM 236 CA GLY A 16 -17.436 -14.928 0.174 1.00 0.00 C ATOM 237 C GLY A 16 -16.699 -14.787 1.494 1.00 0.00 C ATOM 238 O GLY A 16 -15.721 -15.490 1.740 1.00 0.00 O ATOM 0 H GLY A 16 -17.918 -12.926 -0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -18.470 -15.208 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.989 -15.742 -0.397 1.00 0.00 H new ATOM 242 N PHE A 17 -17.180 -13.893 2.351 1.00 0.00 N ATOM 243 CA PHE A 17 -16.569 -13.685 3.660 1.00 0.00 C ATOM 244 C PHE A 17 -17.618 -13.251 4.677 1.00 0.00 C ATOM 245 O PHE A 17 -18.500 -12.449 4.369 1.00 0.00 O ATOM 246 CB PHE A 17 -15.443 -12.650 3.584 1.00 0.00 C ATOM 247 CG PHE A 17 -15.829 -11.372 2.896 1.00 0.00 C ATOM 248 CD1 PHE A 17 -16.709 -10.484 3.493 1.00 0.00 C ATOM 249 CD2 PHE A 17 -15.302 -11.059 1.654 1.00 0.00 C ATOM 250 CE1 PHE A 17 -17.057 -9.305 2.861 1.00 0.00 C ATOM 251 CE2 PHE A 17 -15.646 -9.883 1.018 1.00 0.00 C ATOM 252 CZ PHE A 17 -16.525 -9.004 1.621 1.00 0.00 C ATOM 0 H PHE A 17 -17.990 -13.301 2.164 1.00 0.00 H new ATOM 0 HA PHE A 17 -16.139 -14.633 3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.108 -12.419 4.595 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -14.595 -13.090 3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.127 -10.715 4.462 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -14.614 -11.742 1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -17.744 -8.620 3.335 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -15.228 -9.650 0.050 1.00 0.00 H new ATOM 0 HZ PHE A 17 -16.796 -8.084 1.125 1.00 0.00 H new ATOM 262 N SER A 18 -17.523 -13.793 5.886 1.00 0.00 N ATOM 263 CA SER A 18 -18.474 -13.465 6.942 1.00 0.00 C ATOM 264 C SER A 18 -18.136 -12.125 7.585 1.00 0.00 C ATOM 265 O SER A 18 -17.013 -11.906 8.032 1.00 0.00 O ATOM 266 CB SER A 18 -18.485 -14.564 8.005 1.00 0.00 C ATOM 267 OG SER A 18 -19.266 -15.671 7.587 1.00 0.00 O ATOM 0 H SER A 18 -16.800 -14.459 6.159 1.00 0.00 H new ATOM 0 HA SER A 18 -19.464 -13.391 6.493 1.00 0.00 H new ATOM 0 HB2 SER A 18 -17.465 -14.890 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 18 -18.882 -14.167 8.939 1.00 0.00 H new ATOM 0 HG SER A 18 -19.255 -16.360 8.283 1.00 0.00 H new ATOM 273 N ILE A 19 -19.117 -11.232 7.632 1.00 0.00 N ATOM 274 CA ILE A 19 -18.916 -9.918 8.224 1.00 0.00 C ATOM 275 C ILE A 19 -20.030 -9.577 9.207 1.00 0.00 C ATOM 276 O ILE A 19 -21.142 -10.096 9.105 1.00 0.00 O ATOM 277 CB ILE A 19 -18.846 -8.819 7.146 1.00 0.00 C ATOM 278 CG1 ILE A 19 -20.064 -8.902 6.224 1.00 0.00 C ATOM 279 CG2 ILE A 19 -17.559 -8.942 6.346 1.00 0.00 C ATOM 280 CD1 ILE A 19 -20.242 -7.680 5.349 1.00 0.00 C ATOM 0 H ILE A 19 -20.056 -11.394 7.268 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.966 -9.957 8.757 1.00 0.00 H new ATOM 0 HB ILE A 19 -18.852 -7.846 7.638 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -19.970 -9.783 5.589 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -20.960 -9.039 6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -17.525 -8.159 5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -16.704 -8.838 7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.524 -9.917 5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -21.124 -7.807 4.721 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -20.368 -6.798 5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -19.363 -7.554 4.717 1.00 0.00 H new ATOM 292 N ALA A 20 -19.726 -8.699 10.159 1.00 0.00 N ATOM 293 CA ALA A 20 -20.704 -8.291 11.158 1.00 0.00 C ATOM 294 C ALA A 20 -20.164 -7.156 12.022 1.00 0.00 C ATOM 295 O ALA A 20 -18.955 -7.024 12.206 1.00 0.00 O ATOM 296 CB ALA A 20 -21.098 -9.477 12.025 1.00 0.00 C ATOM 0 H ALA A 20 -18.811 -8.258 10.258 1.00 0.00 H new ATOM 0 HA ALA A 20 -21.590 -7.926 10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -21.829 -9.158 12.767 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -21.532 -10.257 11.399 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -20.215 -9.868 12.530 1.00 0.00 H new ATOM 302 N GLY A 21 -21.069 -6.340 12.551 1.00 0.00 N ATOM 303 CA GLY A 21 -20.664 -5.229 13.390 1.00 0.00 C ATOM 304 C GLY A 21 -21.519 -3.995 13.177 1.00 0.00 C ATOM 305 O GLY A 21 -22.739 -4.044 13.330 1.00 0.00 O ATOM 0 H GLY A 21 -22.076 -6.429 12.413 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.720 -5.529 14.436 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.622 -4.984 13.184 1.00 0.00 H new ATOM 309 N GLY A 22 -20.877 -2.888 12.822 1.00 0.00 N ATOM 310 CA GLY A 22 -21.602 -1.650 12.594 1.00 0.00 C ATOM 311 C GLY A 22 -21.232 -0.572 13.592 1.00 0.00 C ATOM 312 O GLY A 22 -21.250 -0.804 14.800 1.00 0.00 O ATOM 0 H GLY A 22 -19.868 -2.825 12.688 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.397 -1.293 11.585 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.673 -1.843 12.652 1.00 0.00 H new ATOM 316 N THR A 23 -20.890 0.610 13.086 1.00 0.00 N ATOM 317 CA THR A 23 -20.507 1.726 13.943 1.00 0.00 C ATOM 318 C THR A 23 -21.552 1.980 15.030 1.00 0.00 C ATOM 319 O THR A 23 -21.231 2.490 16.104 1.00 0.00 O ATOM 320 CB THR A 23 -20.276 2.994 13.119 1.00 0.00 C ATOM 321 OG1 THR A 23 -19.428 3.891 13.815 1.00 0.00 O ATOM 322 CG2 THR A 23 -21.544 3.741 12.777 1.00 0.00 C ATOM 0 H THR A 23 -20.871 0.819 12.088 1.00 0.00 H new ATOM 0 HA THR A 23 -19.571 1.456 14.432 1.00 0.00 H new ATOM 0 HB THR A 23 -19.823 2.649 12.190 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.083 4.564 13.192 1.00 0.00 H new ATOM 0 HG21 THR A 23 -21.298 4.627 12.192 1.00 0.00 H new ATOM 0 HG22 THR A 23 -22.202 3.094 12.196 1.00 0.00 H new ATOM 0 HG23 THR A 23 -22.049 4.041 13.695 1.00 0.00 H new ATOM 330 N ASP A 24 -22.800 1.621 14.745 1.00 0.00 N ATOM 331 CA ASP A 24 -23.886 1.811 15.699 1.00 0.00 C ATOM 332 C ASP A 24 -24.042 0.590 16.599 1.00 0.00 C ATOM 333 O ASP A 24 -24.245 0.716 17.806 1.00 0.00 O ATOM 334 CB ASP A 24 -25.197 2.090 14.964 1.00 0.00 C ATOM 335 CG ASP A 24 -25.469 3.574 14.809 1.00 0.00 C ATOM 336 OD1 ASP A 24 -24.522 4.319 14.478 1.00 0.00 O ATOM 337 OD2 ASP A 24 -26.627 3.991 15.021 1.00 0.00 O ATOM 0 H ASP A 24 -23.084 1.197 13.862 1.00 0.00 H new ATOM 0 HA ASP A 24 -23.639 2.669 16.324 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -25.164 1.625 13.979 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -26.021 1.627 15.508 1.00 0.00 H new ATOM 342 N ASN A 25 -23.943 -0.592 16.001 1.00 0.00 N ATOM 343 CA ASN A 25 -24.071 -1.838 16.745 1.00 0.00 C ATOM 344 C ASN A 25 -22.839 -2.718 16.553 1.00 0.00 C ATOM 345 O ASN A 25 -22.868 -3.685 15.791 1.00 0.00 O ATOM 346 CB ASN A 25 -25.327 -2.592 16.304 1.00 0.00 C ATOM 347 CG ASN A 25 -25.776 -3.617 17.327 1.00 0.00 C ATOM 348 OD1 ASN A 25 -25.818 -4.814 17.046 1.00 0.00 O ATOM 349 ND2 ASN A 25 -26.113 -3.150 18.523 1.00 0.00 N ATOM 0 H ASN A 25 -23.774 -0.713 15.002 1.00 0.00 H new ATOM 0 HA ASN A 25 -24.156 -1.593 17.804 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -26.133 -1.879 16.130 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -25.133 -3.091 15.355 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -26.422 -3.792 19.253 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -26.063 -2.149 18.712 1.00 0.00 H new ATOM 356 N PRO A 26 -21.734 -2.393 17.246 1.00 0.00 N ATOM 357 CA PRO A 26 -20.485 -3.157 17.151 1.00 0.00 C ATOM 358 C PRO A 26 -20.704 -4.659 17.316 1.00 0.00 C ATOM 359 O PRO A 26 -21.577 -5.091 18.068 1.00 0.00 O ATOM 360 CB PRO A 26 -19.651 -2.608 18.309 1.00 0.00 C ATOM 361 CG PRO A 26 -20.147 -1.219 18.504 1.00 0.00 C ATOM 362 CD PRO A 26 -21.615 -1.252 18.175 1.00 0.00 C ATOM 0 HA PRO A 26 -20.013 -3.048 16.174 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -19.783 -3.206 19.211 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -18.587 -2.619 18.072 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -19.984 -0.887 19.529 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -19.618 -0.521 17.855 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -22.223 -1.396 19.068 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.944 -0.321 17.712 1.00 0.00 H new ATOM 370 N HIS A 27 -19.900 -5.447 16.609 1.00 0.00 N ATOM 371 CA HIS A 27 -19.998 -6.902 16.673 1.00 0.00 C ATOM 372 C HIS A 27 -19.354 -7.439 17.952 1.00 0.00 C ATOM 373 O HIS A 27 -19.631 -8.563 18.371 1.00 0.00 O ATOM 374 CB HIS A 27 -19.333 -7.528 15.441 1.00 0.00 C ATOM 375 CG HIS A 27 -19.094 -9.004 15.557 1.00 0.00 C ATOM 376 ND1 HIS A 27 -18.110 -9.695 16.179 1.00 0.00 N flip ATOM 377 CD2 HIS A 27 -19.919 -9.950 14.983 1.00 0.00 C flip ATOM 378 CE1 HIS A 27 -18.356 -11.030 15.972 1.00 0.00 C flip ATOM 379 NE2 HIS A 27 -19.452 -11.157 15.249 1.00 0.00 N flip ATOM 0 H HIS A 27 -19.172 -5.102 15.984 1.00 0.00 H new ATOM 0 HA HIS A 27 -21.053 -7.174 16.685 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -19.959 -7.340 14.569 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -18.380 -7.029 15.263 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -17.331 -9.298 16.704 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -20.807 -9.737 14.407 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.750 -11.844 16.341 1.00 0.00 H new ATOM 388 N ILE A 28 -18.496 -6.630 18.567 1.00 0.00 N ATOM 389 CA ILE A 28 -17.815 -7.029 19.796 1.00 0.00 C ATOM 390 C ILE A 28 -18.330 -6.233 20.989 1.00 0.00 C ATOM 391 O ILE A 28 -18.387 -6.739 22.110 1.00 0.00 O ATOM 392 CB ILE A 28 -16.282 -6.856 19.696 1.00 0.00 C ATOM 393 CG1 ILE A 28 -15.914 -5.937 18.527 1.00 0.00 C ATOM 394 CG2 ILE A 28 -15.608 -8.213 19.543 1.00 0.00 C ATOM 395 CD1 ILE A 28 -14.431 -5.894 18.222 1.00 0.00 C ATOM 0 H ILE A 28 -18.256 -5.696 18.236 1.00 0.00 H new ATOM 0 HA ILE A 28 -18.034 -8.087 19.940 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.926 -6.392 20.616 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.449 -6.267 17.636 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -16.258 -4.927 18.749 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.529 -8.077 19.474 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.841 -8.834 20.408 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.971 -8.700 18.638 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.251 -5.222 17.383 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.890 -5.534 19.097 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.083 -6.895 17.966 1.00 0.00 H new ATOM 407 N GLY A 29 -18.707 -4.985 20.739 1.00 0.00 N ATOM 408 CA GLY A 29 -19.216 -4.137 21.801 1.00 0.00 C ATOM 409 C GLY A 29 -18.207 -3.096 22.248 1.00 0.00 C ATOM 410 O GLY A 29 -18.250 -2.630 23.386 1.00 0.00 O ATOM 0 H GLY A 29 -18.669 -4.545 19.820 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -20.122 -3.637 21.459 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.496 -4.756 22.653 1.00 0.00 H new ATOM 414 N ASP A 30 -17.300 -2.730 21.348 1.00 0.00 N ATOM 415 CA ASP A 30 -16.278 -1.737 21.657 1.00 0.00 C ATOM 416 C ASP A 30 -15.408 -1.457 20.436 1.00 0.00 C ATOM 417 O ASP A 30 -14.195 -1.276 20.552 1.00 0.00 O ATOM 418 CB ASP A 30 -15.407 -2.215 22.821 1.00 0.00 C ATOM 419 CG ASP A 30 -15.120 -1.110 23.820 1.00 0.00 C ATOM 420 OD1 ASP A 30 -15.132 0.072 23.416 1.00 0.00 O ATOM 421 OD2 ASP A 30 -14.883 -1.427 25.004 1.00 0.00 O ATOM 0 H ASP A 30 -17.252 -3.105 20.401 1.00 0.00 H new ATOM 0 HA ASP A 30 -16.779 -0.813 21.945 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -15.906 -3.040 23.329 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.466 -2.603 22.432 1.00 0.00 H new ATOM 426 N ASP A 31 -16.035 -1.424 19.265 1.00 0.00 N ATOM 427 CA ASP A 31 -15.320 -1.169 18.022 1.00 0.00 C ATOM 428 C ASP A 31 -16.286 -0.757 16.914 1.00 0.00 C ATOM 429 O ASP A 31 -16.890 -1.608 16.261 1.00 0.00 O ATOM 430 CB ASP A 31 -14.538 -2.412 17.596 1.00 0.00 C ATOM 431 CG ASP A 31 -13.194 -2.070 16.984 1.00 0.00 C ATOM 432 OD1 ASP A 31 -12.250 -1.778 17.749 1.00 0.00 O ATOM 433 OD2 ASP A 31 -13.085 -2.094 15.740 1.00 0.00 O ATOM 0 H ASP A 31 -17.038 -1.571 19.152 1.00 0.00 H new ATOM 0 HA ASP A 31 -14.622 -0.350 18.194 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.386 -3.056 18.462 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -15.128 -2.979 16.876 1.00 0.00 H new ATOM 438 N PRO A 32 -16.445 0.559 16.681 1.00 0.00 N ATOM 439 CA PRO A 32 -17.343 1.072 15.641 1.00 0.00 C ATOM 440 C PRO A 32 -16.999 0.523 14.260 1.00 0.00 C ATOM 441 O PRO A 32 -17.845 0.493 13.366 1.00 0.00 O ATOM 442 CB PRO A 32 -17.128 2.592 15.684 1.00 0.00 C ATOM 443 CG PRO A 32 -15.853 2.789 16.433 1.00 0.00 C ATOM 444 CD PRO A 32 -15.766 1.648 17.401 1.00 0.00 C ATOM 0 HA PRO A 32 -18.377 0.776 15.819 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -17.062 3.008 14.679 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -17.958 3.093 16.182 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -14.999 2.793 15.756 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -15.850 3.746 16.955 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -14.732 1.395 17.636 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -16.260 1.879 18.345 1.00 0.00 H new ATOM 452 N SER A 33 -15.754 0.089 14.094 1.00 0.00 N ATOM 453 CA SER A 33 -15.300 -0.463 12.823 1.00 0.00 C ATOM 454 C SER A 33 -15.852 -1.869 12.612 1.00 0.00 C ATOM 455 O SER A 33 -16.234 -2.545 13.566 1.00 0.00 O ATOM 456 CB SER A 33 -13.771 -0.491 12.773 1.00 0.00 C ATOM 457 OG SER A 33 -13.295 -0.177 11.475 1.00 0.00 O ATOM 0 H SER A 33 -15.042 0.109 14.824 1.00 0.00 H new ATOM 0 HA SER A 33 -15.672 0.178 12.024 1.00 0.00 H new ATOM 0 HB2 SER A 33 -13.368 0.221 13.493 1.00 0.00 H new ATOM 0 HB3 SER A 33 -13.413 -1.478 13.066 1.00 0.00 H new ATOM 0 HG SER A 33 -12.565 -0.787 11.238 1.00 0.00 H new ATOM 463 N ILE A 34 -15.890 -2.303 11.357 1.00 0.00 N ATOM 464 CA ILE A 34 -16.394 -3.630 11.022 1.00 0.00 C ATOM 465 C ILE A 34 -15.246 -4.584 10.711 1.00 0.00 C ATOM 466 O ILE A 34 -14.198 -4.168 10.215 1.00 0.00 O ATOM 467 CB ILE A 34 -17.359 -3.590 9.818 1.00 0.00 C ATOM 468 CG1 ILE A 34 -18.120 -2.259 9.770 1.00 0.00 C ATOM 469 CG2 ILE A 34 -18.330 -4.760 9.883 1.00 0.00 C ATOM 470 CD1 ILE A 34 -17.551 -1.275 8.772 1.00 0.00 C ATOM 0 H ILE A 34 -15.578 -1.755 10.555 1.00 0.00 H new ATOM 0 HA ILE A 34 -16.941 -3.988 11.894 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.771 -3.674 8.904 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -19.163 -2.455 9.521 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -18.108 -1.807 10.762 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.005 -4.720 9.028 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -17.773 -5.697 9.862 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -18.908 -4.702 10.805 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -18.138 -0.357 8.791 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -16.517 -1.050 9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.588 -1.708 7.772 1.00 0.00 H new ATOM 482 N PHE A 35 -15.445 -5.866 11.005 1.00 0.00 N ATOM 483 CA PHE A 35 -14.420 -6.877 10.759 1.00 0.00 C ATOM 484 C PHE A 35 -15.044 -8.186 10.289 1.00 0.00 C ATOM 485 O PHE A 35 -16.245 -8.407 10.448 1.00 0.00 O ATOM 486 CB PHE A 35 -13.590 -7.117 12.022 1.00 0.00 C ATOM 487 CG PHE A 35 -14.410 -7.210 13.278 1.00 0.00 C ATOM 488 CD1 PHE A 35 -14.823 -6.066 13.939 1.00 0.00 C ATOM 489 CD2 PHE A 35 -14.761 -8.446 13.798 1.00 0.00 C ATOM 490 CE1 PHE A 35 -15.572 -6.150 15.096 1.00 0.00 C ATOM 491 CE2 PHE A 35 -15.510 -8.536 14.955 1.00 0.00 C ATOM 492 CZ PHE A 35 -15.915 -7.386 15.605 1.00 0.00 C ATOM 0 H PHE A 35 -16.306 -6.230 11.414 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.766 -6.505 9.970 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.021 -8.039 11.902 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.868 -6.308 12.130 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -14.556 -5.096 13.545 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.446 -9.347 13.294 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.889 -5.250 15.602 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.779 -9.504 15.351 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.499 -7.454 16.511 1.00 0.00 H new ATOM 502 N ILE A 36 -14.217 -9.053 9.717 1.00 0.00 N ATOM 503 CA ILE A 36 -14.675 -10.344 9.229 1.00 0.00 C ATOM 504 C ILE A 36 -14.455 -11.417 10.290 1.00 0.00 C ATOM 505 O ILE A 36 -13.520 -11.332 11.086 1.00 0.00 O ATOM 506 CB ILE A 36 -13.937 -10.725 7.929 1.00 0.00 C ATOM 507 CG1 ILE A 36 -14.112 -9.616 6.892 1.00 0.00 C ATOM 508 CG2 ILE A 36 -14.425 -12.058 7.379 1.00 0.00 C ATOM 509 CD1 ILE A 36 -13.457 -9.918 5.561 1.00 0.00 C ATOM 0 H ILE A 36 -13.221 -8.882 9.580 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.741 -10.273 9.014 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.877 -10.838 8.158 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.177 -9.445 6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.696 -8.690 7.290 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -13.883 -12.294 6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.250 -12.842 8.116 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.492 -11.994 7.163 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.623 -9.086 4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.386 -10.060 5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -13.889 -10.826 5.140 1.00 0.00 H new ATOM 521 N THR A 37 -15.324 -12.416 10.315 1.00 0.00 N ATOM 522 CA THR A 37 -15.215 -13.487 11.295 1.00 0.00 C ATOM 523 C THR A 37 -14.666 -14.763 10.666 1.00 0.00 C ATOM 524 O THR A 37 -13.942 -15.520 11.313 1.00 0.00 O ATOM 525 CB THR A 37 -16.577 -13.761 11.935 1.00 0.00 C ATOM 526 OG1 THR A 37 -17.619 -13.571 10.995 1.00 0.00 O ATOM 527 CG2 THR A 37 -16.867 -12.876 13.127 1.00 0.00 C ATOM 0 H THR A 37 -16.110 -12.508 9.671 1.00 0.00 H new ATOM 0 HA THR A 37 -14.516 -13.163 12.066 1.00 0.00 H new ATOM 0 HB THR A 37 -16.534 -14.796 12.274 1.00 0.00 H new ATOM 0 HG1 THR A 37 -18.482 -13.753 11.422 1.00 0.00 H new ATOM 0 HG21 THR A 37 -17.848 -13.122 13.533 1.00 0.00 H new ATOM 0 HG22 THR A 37 -16.107 -13.036 13.892 1.00 0.00 H new ATOM 0 HG23 THR A 37 -16.855 -11.831 12.816 1.00 0.00 H new ATOM 535 N LYS A 38 -15.011 -14.998 9.407 1.00 0.00 N ATOM 536 CA LYS A 38 -14.543 -16.191 8.707 1.00 0.00 C ATOM 537 C LYS A 38 -14.847 -16.114 7.214 1.00 0.00 C ATOM 538 O LYS A 38 -15.816 -15.482 6.799 1.00 0.00 O ATOM 539 CB LYS A 38 -15.188 -17.442 9.304 1.00 0.00 C ATOM 540 CG LYS A 38 -14.632 -18.741 8.745 1.00 0.00 C ATOM 541 CD LYS A 38 -15.478 -19.260 7.594 1.00 0.00 C ATOM 542 CE LYS A 38 -16.849 -19.713 8.070 1.00 0.00 C ATOM 543 NZ LYS A 38 -16.919 -21.190 8.239 1.00 0.00 N ATOM 0 H LYS A 38 -15.608 -14.385 8.852 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.462 -16.248 8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.047 -17.432 10.385 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.262 -17.409 9.122 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.609 -18.583 8.403 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.592 -19.491 9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.592 -18.478 6.844 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.966 -20.092 7.111 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -17.083 -19.228 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.606 -19.394 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.870 -21.458 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.721 -21.653 7.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.215 -21.493 8.942 1.00 0.00 H new ATOM 557 N ILE A 39 -14.009 -16.766 6.415 1.00 0.00 N ATOM 558 CA ILE A 39 -14.178 -16.780 4.970 1.00 0.00 C ATOM 559 C ILE A 39 -14.568 -18.167 4.480 1.00 0.00 C ATOM 560 O ILE A 39 -14.070 -19.178 4.975 1.00 0.00 O ATOM 561 CB ILE A 39 -12.901 -16.342 4.230 1.00 0.00 C ATOM 562 CG1 ILE A 39 -12.072 -15.378 5.083 1.00 0.00 C ATOM 563 CG2 ILE A 39 -13.258 -15.702 2.897 1.00 0.00 C ATOM 564 CD1 ILE A 39 -10.679 -15.141 4.543 1.00 0.00 C ATOM 0 H ILE A 39 -13.202 -17.294 6.748 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.973 -16.068 4.750 1.00 0.00 H new ATOM 0 HB ILE A 39 -12.296 -17.229 4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.594 -14.424 5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.998 -15.773 6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.346 -15.397 2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.798 -16.421 2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.887 -14.829 3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -10.148 -14.449 5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -10.139 -16.087 4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -10.744 -14.716 3.541 1.00 0.00 H new ATOM 576 N ILE A 40 -15.463 -18.204 3.506 1.00 0.00 N ATOM 577 CA ILE A 40 -15.933 -19.458 2.939 1.00 0.00 C ATOM 578 C ILE A 40 -15.057 -19.894 1.765 1.00 0.00 C ATOM 579 O ILE A 40 -14.701 -19.081 0.913 1.00 0.00 O ATOM 580 CB ILE A 40 -17.391 -19.342 2.461 1.00 0.00 C ATOM 581 CG1 ILE A 40 -17.605 -18.039 1.686 1.00 0.00 C ATOM 582 CG2 ILE A 40 -18.346 -19.424 3.642 1.00 0.00 C ATOM 583 CD1 ILE A 40 -18.729 -18.115 0.676 1.00 0.00 C ATOM 0 H ILE A 40 -15.882 -17.373 3.089 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.874 -20.206 3.729 1.00 0.00 H new ATOM 0 HB ILE A 40 -17.599 -20.176 1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -17.816 -17.236 2.392 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.681 -17.776 1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -19.373 -19.340 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -18.215 -20.379 4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -18.136 -18.611 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -18.824 -17.157 0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -18.511 -18.896 -0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -19.663 -18.347 1.188 1.00 0.00 H new ATOM 595 N PRO A 41 -14.698 -21.190 1.703 1.00 0.00 N ATOM 596 CA PRO A 41 -13.862 -21.725 0.626 1.00 0.00 C ATOM 597 C PRO A 41 -14.651 -21.964 -0.658 1.00 0.00 C ATOM 598 O PRO A 41 -14.701 -23.083 -1.169 1.00 0.00 O ATOM 599 CB PRO A 41 -13.366 -23.048 1.205 1.00 0.00 C ATOM 600 CG PRO A 41 -14.461 -23.490 2.113 1.00 0.00 C ATOM 601 CD PRO A 41 -15.075 -22.234 2.677 1.00 0.00 C ATOM 0 HA PRO A 41 -13.065 -21.038 0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -13.181 -23.781 0.420 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -12.429 -22.918 1.747 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -15.203 -24.076 1.571 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -14.073 -24.125 2.910 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.157 -22.324 2.768 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -14.689 -22.012 3.672 1.00 0.00 H new ATOM 609 N GLY A 42 -15.266 -20.906 -1.176 1.00 0.00 N ATOM 610 CA GLY A 42 -16.044 -21.024 -2.395 1.00 0.00 C ATOM 611 C GLY A 42 -16.013 -19.760 -3.231 1.00 0.00 C ATOM 612 O GLY A 42 -15.551 -19.773 -4.372 1.00 0.00 O ATOM 0 H GLY A 42 -15.239 -19.969 -0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.662 -21.856 -2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -17.077 -21.262 -2.141 1.00 0.00 H new ATOM 616 N GLY A 43 -16.507 -18.665 -2.662 1.00 0.00 N ATOM 617 CA GLY A 43 -16.525 -17.402 -3.377 1.00 0.00 C ATOM 618 C GLY A 43 -15.137 -16.931 -3.764 1.00 0.00 C ATOM 619 O GLY A 43 -14.157 -17.653 -3.583 1.00 0.00 O ATOM 0 H GLY A 43 -16.895 -18.630 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.133 -17.506 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.002 -16.644 -2.756 1.00 0.00 H new ATOM 623 N ALA A 44 -15.055 -15.719 -4.304 1.00 0.00 N ATOM 624 CA ALA A 44 -13.779 -15.151 -4.725 1.00 0.00 C ATOM 625 C ALA A 44 -12.918 -14.761 -3.528 1.00 0.00 C ATOM 626 O ALA A 44 -11.692 -14.729 -3.623 1.00 0.00 O ATOM 627 CB ALA A 44 -14.010 -13.946 -5.622 1.00 0.00 C ATOM 0 H ALA A 44 -15.858 -15.110 -4.461 1.00 0.00 H new ATOM 0 HA ALA A 44 -13.242 -15.916 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.050 -13.532 -5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.572 -14.252 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -14.574 -13.189 -5.077 1.00 0.00 H new ATOM 633 N ALA A 45 -13.561 -14.463 -2.402 1.00 0.00 N ATOM 634 CA ALA A 45 -12.843 -14.074 -1.190 1.00 0.00 C ATOM 635 C ALA A 45 -11.795 -15.117 -0.817 1.00 0.00 C ATOM 636 O ALA A 45 -10.609 -14.810 -0.712 1.00 0.00 O ATOM 637 CB ALA A 45 -13.819 -13.868 -0.041 1.00 0.00 C ATOM 0 H ALA A 45 -14.576 -14.483 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.329 -13.133 -1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.270 -13.579 0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -14.528 -13.082 -0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -14.359 -14.796 0.148 1.00 0.00 H new ATOM 643 N ALA A 46 -12.245 -16.350 -0.627 1.00 0.00 N ATOM 644 CA ALA A 46 -11.356 -17.450 -0.277 1.00 0.00 C ATOM 645 C ALA A 46 -10.299 -17.667 -1.356 1.00 0.00 C ATOM 646 O ALA A 46 -9.197 -18.140 -1.078 1.00 0.00 O ATOM 647 CB ALA A 46 -12.154 -18.725 -0.053 1.00 0.00 C ATOM 0 H ALA A 46 -13.227 -16.615 -0.710 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.844 -17.189 0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.476 -19.538 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.865 -18.571 0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.694 -18.981 -0.965 1.00 0.00 H new ATOM 653 N GLN A 47 -10.645 -17.310 -2.590 1.00 0.00 N ATOM 654 CA GLN A 47 -9.737 -17.454 -3.715 1.00 0.00 C ATOM 655 C GLN A 47 -8.638 -16.425 -3.605 1.00 0.00 C ATOM 656 O GLN A 47 -7.456 -16.731 -3.762 1.00 0.00 O ATOM 657 CB GLN A 47 -10.486 -17.287 -5.039 1.00 0.00 C ATOM 658 CG GLN A 47 -11.593 -18.309 -5.246 1.00 0.00 C ATOM 659 CD GLN A 47 -11.567 -18.926 -6.631 1.00 0.00 C ATOM 660 OE1 GLN A 47 -12.055 -18.336 -7.594 1.00 0.00 O ATOM 661 NE2 GLN A 47 -10.995 -20.119 -6.735 1.00 0.00 N ATOM 0 H GLN A 47 -11.554 -16.917 -2.833 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.303 -18.454 -3.695 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -10.915 -16.286 -5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.775 -17.363 -5.861 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -11.498 -19.098 -4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -12.559 -17.831 -5.084 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.603 -20.571 -5.909 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.947 -20.584 -7.641 1.00 0.00 H new ATOM 670 N ASP A 48 -9.040 -15.198 -3.308 1.00 0.00 N ATOM 671 CA ASP A 48 -8.097 -14.121 -3.148 1.00 0.00 C ATOM 672 C ASP A 48 -7.269 -14.361 -1.893 1.00 0.00 C ATOM 673 O ASP A 48 -6.075 -14.063 -1.857 1.00 0.00 O ATOM 674 CB ASP A 48 -8.833 -12.782 -3.065 1.00 0.00 C ATOM 675 CG ASP A 48 -8.456 -11.841 -4.193 1.00 0.00 C ATOM 676 OD1 ASP A 48 -7.954 -12.327 -5.229 1.00 0.00 O ATOM 677 OD2 ASP A 48 -8.661 -10.620 -4.040 1.00 0.00 O ATOM 0 H ASP A 48 -10.015 -14.932 -3.174 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.432 -14.087 -4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.908 -12.960 -3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.610 -12.307 -2.110 1.00 0.00 H new ATOM 682 N GLY A 49 -7.926 -14.929 -0.875 1.00 0.00 N ATOM 683 CA GLY A 49 -7.276 -15.243 0.395 1.00 0.00 C ATOM 684 C GLY A 49 -6.017 -14.434 0.668 1.00 0.00 C ATOM 685 O GLY A 49 -4.982 -14.994 1.030 1.00 0.00 O ATOM 0 H GLY A 49 -8.914 -15.181 -0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.986 -15.074 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.023 -16.303 0.409 1.00 0.00 H new ATOM 689 N ARG A 50 -6.101 -13.119 0.491 1.00 0.00 N ATOM 690 CA ARG A 50 -4.953 -12.249 0.721 1.00 0.00 C ATOM 691 C ARG A 50 -5.153 -11.384 1.963 1.00 0.00 C ATOM 692 O ARG A 50 -4.508 -10.347 2.115 1.00 0.00 O ATOM 693 CB ARG A 50 -4.713 -11.358 -0.497 1.00 0.00 C ATOM 694 CG ARG A 50 -5.886 -10.448 -0.821 1.00 0.00 C ATOM 695 CD ARG A 50 -6.613 -10.897 -2.077 1.00 0.00 C ATOM 696 NE ARG A 50 -5.951 -10.423 -3.291 1.00 0.00 N ATOM 697 CZ ARG A 50 -5.173 -11.180 -4.064 1.00 0.00 C ATOM 698 NH1 ARG A 50 -4.939 -12.451 -3.755 1.00 0.00 N ATOM 699 NH2 ARG A 50 -4.620 -10.662 -5.152 1.00 0.00 N ATOM 0 H ARG A 50 -6.947 -12.635 0.191 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.081 -12.883 0.883 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.827 -10.748 -0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.501 -11.987 -1.362 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.581 -10.437 0.018 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.529 -9.426 -0.952 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.667 -11.985 -2.095 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.638 -10.527 -2.055 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.094 -9.451 -3.564 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.357 -12.858 -2.918 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.342 -13.020 -4.355 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.790 -9.686 -5.396 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.024 -11.239 -5.745 1.00 0.00 H new ATOM 713 N LEU A 51 -6.050 -11.810 2.848 1.00 0.00 N ATOM 714 CA LEU A 51 -6.322 -11.059 4.070 1.00 0.00 C ATOM 715 C LEU A 51 -6.941 -11.950 5.143 1.00 0.00 C ATOM 716 O LEU A 51 -7.447 -13.034 4.850 1.00 0.00 O ATOM 717 CB LEU A 51 -7.253 -9.881 3.770 1.00 0.00 C ATOM 718 CG LEU A 51 -8.699 -10.265 3.447 1.00 0.00 C ATOM 719 CD1 LEU A 51 -9.605 -9.046 3.522 1.00 0.00 C ATOM 720 CD2 LEU A 51 -8.783 -10.910 2.071 1.00 0.00 C ATOM 0 H LEU A 51 -6.597 -12.664 2.744 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.372 -10.681 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.254 -9.211 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.845 -9.320 2.929 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.037 -10.989 4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.629 -9.339 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -9.567 -8.626 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.269 -8.298 2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -9.818 -11.177 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.426 -10.208 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.165 -11.808 2.052 1.00 0.00 H new ATOM 732 N ARG A 52 -6.905 -11.477 6.384 1.00 0.00 N ATOM 733 CA ARG A 52 -7.469 -12.220 7.505 1.00 0.00 C ATOM 734 C ARG A 52 -8.866 -11.706 7.834 1.00 0.00 C ATOM 735 O ARG A 52 -9.222 -10.584 7.478 1.00 0.00 O ATOM 736 CB ARG A 52 -6.564 -12.108 8.732 1.00 0.00 C ATOM 737 CG ARG A 52 -6.493 -13.384 9.554 1.00 0.00 C ATOM 738 CD ARG A 52 -6.027 -14.561 8.713 1.00 0.00 C ATOM 739 NE ARG A 52 -7.148 -15.350 8.207 1.00 0.00 N ATOM 740 CZ ARG A 52 -7.023 -16.574 7.700 1.00 0.00 C ATOM 741 NH1 ARG A 52 -5.830 -17.152 7.629 1.00 0.00 N ATOM 742 NH2 ARG A 52 -8.093 -17.223 7.262 1.00 0.00 N ATOM 0 H ARG A 52 -6.490 -10.581 6.639 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.540 -13.270 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.559 -11.838 8.408 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.924 -11.297 9.366 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.811 -13.241 10.392 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.474 -13.602 9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.434 -14.195 7.875 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.376 -15.198 9.311 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.081 -14.939 8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -5.003 -16.658 7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.740 -18.090 7.239 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.012 -16.784 7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -7.997 -18.161 6.873 1.00 0.00 H new ATOM 756 N VAL A 53 -9.660 -12.538 8.498 1.00 0.00 N ATOM 757 CA VAL A 53 -11.018 -12.173 8.853 1.00 0.00 C ATOM 758 C VAL A 53 -11.065 -11.113 9.957 1.00 0.00 C ATOM 759 O VAL A 53 -11.817 -10.141 9.870 1.00 0.00 O ATOM 760 CB VAL A 53 -11.810 -13.412 9.306 1.00 0.00 C ATOM 761 CG1 VAL A 53 -11.908 -14.427 8.177 1.00 0.00 C ATOM 762 CG2 VAL A 53 -11.178 -14.035 10.543 1.00 0.00 C ATOM 0 H VAL A 53 -9.382 -13.472 8.800 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.472 -11.749 7.957 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.820 -13.096 9.567 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -12.472 -15.296 8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.416 -13.975 7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.907 -14.738 7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.755 -14.909 10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.155 -14.336 10.317 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.171 -13.307 11.354 1.00 0.00 H new ATOM 772 N ASN A 54 -10.271 -11.318 10.996 1.00 0.00 N ATOM 773 CA ASN A 54 -10.221 -10.406 12.140 1.00 0.00 C ATOM 774 C ASN A 54 -9.737 -8.999 11.770 1.00 0.00 C ATOM 775 O ASN A 54 -9.588 -8.148 12.647 1.00 0.00 O ATOM 776 CB ASN A 54 -9.320 -10.985 13.231 1.00 0.00 C ATOM 777 CG ASN A 54 -7.878 -11.117 12.781 1.00 0.00 C ATOM 778 OD1 ASN A 54 -7.107 -10.158 12.840 1.00 0.00 O ATOM 779 ND2 ASN A 54 -7.505 -12.308 12.329 1.00 0.00 N ATOM 0 H ASN A 54 -9.643 -12.118 11.075 1.00 0.00 H new ATOM 0 HA ASN A 54 -11.244 -10.307 12.503 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -9.365 -10.346 14.113 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.696 -11.964 13.527 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -6.547 -12.456 12.013 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.177 -13.075 12.298 1.00 0.00 H new ATOM 786 N ASP A 55 -9.503 -8.742 10.486 1.00 0.00 N ATOM 787 CA ASP A 55 -9.052 -7.424 10.054 1.00 0.00 C ATOM 788 C ASP A 55 -10.220 -6.443 10.063 1.00 0.00 C ATOM 789 O ASP A 55 -11.363 -6.834 10.303 1.00 0.00 O ATOM 790 CB ASP A 55 -8.429 -7.497 8.658 1.00 0.00 C ATOM 791 CG ASP A 55 -9.436 -7.874 7.587 1.00 0.00 C ATOM 792 OD1 ASP A 55 -10.602 -8.153 7.938 1.00 0.00 O ATOM 793 OD2 ASP A 55 -9.057 -7.889 6.397 1.00 0.00 O ATOM 0 H ASP A 55 -9.617 -9.422 9.734 1.00 0.00 H new ATOM 0 HA ASP A 55 -8.290 -7.072 10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -7.986 -6.532 8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.620 -8.227 8.663 1.00 0.00 H new ATOM 798 N SER A 56 -9.936 -5.172 9.807 1.00 0.00 N ATOM 799 CA SER A 56 -10.977 -4.152 9.795 1.00 0.00 C ATOM 800 C SER A 56 -10.906 -3.316 8.524 1.00 0.00 C ATOM 801 O SER A 56 -10.054 -2.436 8.395 1.00 0.00 O ATOM 802 CB SER A 56 -10.850 -3.250 11.023 1.00 0.00 C ATOM 803 OG SER A 56 -11.584 -2.049 10.852 1.00 0.00 O ATOM 0 H SER A 56 -8.998 -4.824 9.606 1.00 0.00 H new ATOM 0 HA SER A 56 -11.944 -4.655 9.822 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.212 -3.778 11.905 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.800 -3.016 11.199 1.00 0.00 H new ATOM 0 HG SER A 56 -11.009 -1.370 10.442 1.00 0.00 H new ATOM 809 N ILE A 57 -11.807 -3.592 7.587 1.00 0.00 N ATOM 810 CA ILE A 57 -11.844 -2.857 6.330 1.00 0.00 C ATOM 811 C ILE A 57 -11.969 -1.360 6.584 1.00 0.00 C ATOM 812 O ILE A 57 -13.068 -0.838 6.768 1.00 0.00 O ATOM 813 CB ILE A 57 -13.009 -3.329 5.433 1.00 0.00 C ATOM 814 CG1 ILE A 57 -13.152 -2.422 4.207 1.00 0.00 C ATOM 815 CG2 ILE A 57 -14.309 -3.370 6.226 1.00 0.00 C ATOM 816 CD1 ILE A 57 -13.227 -3.181 2.902 1.00 0.00 C ATOM 0 H ILE A 57 -12.519 -4.317 7.675 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.906 -3.056 5.811 1.00 0.00 H new ATOM 0 HB ILE A 57 -12.786 -4.337 5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.050 -1.814 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.306 -1.736 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.120 -3.705 5.579 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.203 -4.061 7.062 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.535 -2.374 6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -13.328 -2.476 2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.318 -3.768 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.090 -3.847 2.918 1.00 0.00 H new ATOM 828 N LEU A 58 -10.830 -0.680 6.594 1.00 0.00 N ATOM 829 CA LEU A 58 -10.801 0.754 6.826 1.00 0.00 C ATOM 830 C LEU A 58 -11.316 1.517 5.611 1.00 0.00 C ATOM 831 O LEU A 58 -11.751 2.661 5.730 1.00 0.00 O ATOM 832 CB LEU A 58 -9.380 1.209 7.162 1.00 0.00 C ATOM 833 CG LEU A 58 -8.321 0.842 6.117 1.00 0.00 C ATOM 834 CD1 LEU A 58 -7.481 2.057 5.756 1.00 0.00 C ATOM 835 CD2 LEU A 58 -7.438 -0.288 6.626 1.00 0.00 C ATOM 0 H LEU A 58 -9.913 -1.101 6.444 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.455 0.970 7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.382 2.291 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.091 0.774 8.119 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.831 0.500 5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.735 1.776 5.013 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.125 2.836 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.980 2.432 6.649 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.692 -0.535 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.937 0.026 7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.052 -1.165 6.831 1.00 0.00 H new ATOM 847 N PHE A 59 -11.260 0.887 4.438 1.00 0.00 N ATOM 848 CA PHE A 59 -11.725 1.543 3.218 1.00 0.00 C ATOM 849 C PHE A 59 -12.187 0.535 2.168 1.00 0.00 C ATOM 850 O PHE A 59 -11.751 -0.614 2.157 1.00 0.00 O ATOM 851 CB PHE A 59 -10.614 2.422 2.639 1.00 0.00 C ATOM 852 CG PHE A 59 -10.819 3.890 2.884 1.00 0.00 C ATOM 853 CD1 PHE A 59 -10.316 4.490 4.027 1.00 0.00 C ATOM 854 CD2 PHE A 59 -11.513 4.668 1.972 1.00 0.00 C ATOM 855 CE1 PHE A 59 -10.503 5.840 4.256 1.00 0.00 C ATOM 856 CE2 PHE A 59 -11.703 6.019 2.196 1.00 0.00 C ATOM 857 CZ PHE A 59 -11.196 6.606 3.339 1.00 0.00 C ATOM 0 H PHE A 59 -10.904 -0.060 4.308 1.00 0.00 H new ATOM 0 HA PHE A 59 -12.582 2.161 3.485 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.660 2.120 3.072 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -10.546 2.247 1.565 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.772 3.896 4.747 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -11.910 4.214 1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.107 6.296 5.152 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -12.247 6.615 1.478 1.00 0.00 H new ATOM 0 HZ PHE A 59 -11.341 7.662 3.515 1.00 0.00 H new ATOM 867 N VAL A 60 -13.069 0.988 1.279 1.00 0.00 N ATOM 868 CA VAL A 60 -13.592 0.146 0.205 1.00 0.00 C ATOM 869 C VAL A 60 -13.995 0.999 -0.992 1.00 0.00 C ATOM 870 O VAL A 60 -14.701 1.995 -0.844 1.00 0.00 O ATOM 871 CB VAL A 60 -14.811 -0.695 0.645 1.00 0.00 C ATOM 872 CG1 VAL A 60 -14.597 -2.163 0.310 1.00 0.00 C ATOM 873 CG2 VAL A 60 -15.101 -0.516 2.129 1.00 0.00 C ATOM 0 H VAL A 60 -13.438 1.939 1.282 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.788 -0.538 -0.066 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.680 -0.338 0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -15.466 -2.739 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -14.461 -2.275 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.710 -2.529 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.964 -1.121 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -14.234 -0.832 2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -15.312 0.533 2.334 1.00 0.00 H new ATOM 883 N ASN A 61 -13.543 0.601 -2.174 1.00 0.00 N ATOM 884 CA ASN A 61 -13.854 1.327 -3.404 1.00 0.00 C ATOM 885 C ASN A 61 -13.671 2.833 -3.219 1.00 0.00 C ATOM 886 O ASN A 61 -14.415 3.633 -3.787 1.00 0.00 O ATOM 887 CB ASN A 61 -15.286 1.027 -3.852 1.00 0.00 C ATOM 888 CG ASN A 61 -15.378 0.736 -5.336 1.00 0.00 C ATOM 889 OD1 ASN A 61 -15.915 1.533 -6.105 1.00 0.00 O ATOM 890 ND2 ASN A 61 -14.850 -0.411 -5.748 1.00 0.00 N ATOM 0 H ASN A 61 -12.958 -0.223 -2.310 1.00 0.00 H new ATOM 0 HA ASN A 61 -13.160 0.990 -4.174 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.667 0.173 -3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.925 1.877 -3.611 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.880 -0.660 -6.737 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -14.414 -1.042 -5.076 1.00 0.00 H new ATOM 897 N GLU A 62 -12.678 3.212 -2.418 1.00 0.00 N ATOM 898 CA GLU A 62 -12.397 4.621 -2.154 1.00 0.00 C ATOM 899 C GLU A 62 -13.482 5.237 -1.275 1.00 0.00 C ATOM 900 O GLU A 62 -13.779 6.427 -1.381 1.00 0.00 O ATOM 901 CB GLU A 62 -12.277 5.399 -3.468 1.00 0.00 C ATOM 902 CG GLU A 62 -10.944 6.111 -3.633 1.00 0.00 C ATOM 903 CD GLU A 62 -11.000 7.561 -3.194 1.00 0.00 C ATOM 904 OE1 GLU A 62 -11.047 7.808 -1.971 1.00 0.00 O ATOM 905 OE2 GLU A 62 -10.996 8.448 -4.073 1.00 0.00 O ATOM 0 H GLU A 62 -12.054 2.562 -1.940 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.448 4.682 -1.622 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.418 4.711 -4.302 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.081 6.133 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.183 5.589 -3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.637 6.063 -4.678 1.00 0.00 H new ATOM 912 N VAL A 63 -14.070 4.418 -0.409 1.00 0.00 N ATOM 913 CA VAL A 63 -15.125 4.879 0.489 1.00 0.00 C ATOM 914 C VAL A 63 -14.736 4.665 1.949 1.00 0.00 C ATOM 915 O VAL A 63 -14.122 3.656 2.296 1.00 0.00 O ATOM 916 CB VAL A 63 -16.455 4.153 0.213 1.00 0.00 C ATOM 917 CG1 VAL A 63 -17.593 4.803 0.985 1.00 0.00 C ATOM 918 CG2 VAL A 63 -16.754 4.136 -1.279 1.00 0.00 C ATOM 0 H VAL A 63 -13.834 3.431 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 63 -15.256 5.945 0.302 1.00 0.00 H new ATOM 0 HB VAL A 63 -16.361 3.122 0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -18.523 4.275 0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -17.382 4.756 2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -17.691 5.845 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -17.697 3.619 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -16.827 5.159 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -15.952 3.617 -1.805 1.00 0.00 H new ATOM 928 N ASP A 64 -15.098 5.620 2.800 1.00 0.00 N ATOM 929 CA ASP A 64 -14.786 5.536 4.223 1.00 0.00 C ATOM 930 C ASP A 64 -15.667 4.500 4.916 1.00 0.00 C ATOM 931 O ASP A 64 -16.887 4.653 4.981 1.00 0.00 O ATOM 932 CB ASP A 64 -14.967 6.903 4.887 1.00 0.00 C ATOM 933 CG ASP A 64 -16.378 7.434 4.739 1.00 0.00 C ATOM 934 OD1 ASP A 64 -17.084 6.994 3.807 1.00 0.00 O ATOM 935 OD2 ASP A 64 -16.779 8.291 5.554 1.00 0.00 O ATOM 0 H ASP A 64 -15.608 6.461 2.529 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.746 5.225 4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.720 6.825 5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.266 7.613 4.448 1.00 0.00 H new ATOM 940 N VAL A 65 -15.040 3.448 5.433 1.00 0.00 N ATOM 941 CA VAL A 65 -15.762 2.385 6.123 1.00 0.00 C ATOM 942 C VAL A 65 -14.946 1.848 7.294 1.00 0.00 C ATOM 943 O VAL A 65 -14.902 0.643 7.539 1.00 0.00 O ATOM 944 CB VAL A 65 -16.104 1.228 5.163 1.00 0.00 C ATOM 945 CG1 VAL A 65 -16.981 0.191 5.852 1.00 0.00 C ATOM 946 CG2 VAL A 65 -16.782 1.762 3.911 1.00 0.00 C ATOM 0 H VAL A 65 -14.031 3.309 5.387 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.690 2.814 6.500 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.175 0.739 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.208 -0.615 5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.454 -0.215 6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -17.909 0.659 6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.017 0.933 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.702 2.278 4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.114 2.458 3.404 1.00 0.00 H new ATOM 956 N ARG A 66 -14.300 2.757 8.015 1.00 0.00 N ATOM 957 CA ARG A 66 -13.485 2.385 9.164 1.00 0.00 C ATOM 958 C ARG A 66 -14.237 2.621 10.473 1.00 0.00 C ATOM 959 O ARG A 66 -13.658 2.529 11.555 1.00 0.00 O ATOM 960 CB ARG A 66 -12.182 3.183 9.168 1.00 0.00 C ATOM 961 CG ARG A 66 -12.378 4.665 8.896 1.00 0.00 C ATOM 962 CD ARG A 66 -11.151 5.471 9.289 1.00 0.00 C ATOM 963 NE ARG A 66 -11.307 6.105 10.595 1.00 0.00 N ATOM 964 CZ ARG A 66 -10.295 6.598 11.306 1.00 0.00 C ATOM 965 NH1 ARG A 66 -9.054 6.532 10.841 1.00 0.00 N ATOM 966 NH2 ARG A 66 -10.526 7.160 12.484 1.00 0.00 N ATOM 0 H ARG A 66 -14.325 3.759 7.823 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.258 1.322 9.083 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.693 3.061 10.135 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.510 2.770 8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.590 4.817 7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -13.244 5.026 9.450 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.278 4.818 9.305 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.963 6.236 8.535 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.247 6.174 10.986 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.871 6.102 9.934 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.283 6.911 11.390 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.478 7.214 12.845 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.751 7.538 13.029 1.00 0.00 H new ATOM 980 N GLU A 67 -15.528 2.927 10.370 1.00 0.00 N ATOM 981 CA GLU A 67 -16.350 3.178 11.547 1.00 0.00 C ATOM 982 C GLU A 67 -17.771 3.540 11.138 1.00 0.00 C ATOM 983 O GLU A 67 -18.365 4.477 11.674 1.00 0.00 O ATOM 984 CB GLU A 67 -15.746 4.303 12.392 1.00 0.00 C ATOM 985 CG GLU A 67 -15.436 5.560 11.598 1.00 0.00 C ATOM 986 CD GLU A 67 -14.859 6.666 12.459 1.00 0.00 C ATOM 987 OE1 GLU A 67 -14.097 6.351 13.398 1.00 0.00 O ATOM 988 OE2 GLU A 67 -15.168 7.847 12.195 1.00 0.00 O ATOM 0 H GLU A 67 -16.026 3.007 9.483 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.379 2.267 12.144 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.437 4.553 13.197 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.829 3.943 12.859 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.731 5.318 10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.348 5.916 11.118 1.00 0.00 H new ATOM 995 N VAL A 68 -18.312 2.796 10.180 1.00 0.00 N ATOM 996 CA VAL A 68 -19.662 3.044 9.694 1.00 0.00 C ATOM 997 C VAL A 68 -20.626 1.939 10.125 1.00 0.00 C ATOM 998 O VAL A 68 -20.240 0.777 10.258 1.00 0.00 O ATOM 999 CB VAL A 68 -19.687 3.168 8.161 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -19.096 4.498 7.721 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -18.944 2.007 7.519 1.00 0.00 C ATOM 0 H VAL A 68 -17.836 2.017 9.725 1.00 0.00 H new ATOM 0 HA VAL A 68 -19.987 3.986 10.136 1.00 0.00 H new ATOM 0 HB VAL A 68 -20.725 3.132 7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -19.123 4.566 6.633 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.677 5.314 8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -18.064 4.569 8.064 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -18.972 2.112 6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.908 2.007 7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -19.419 1.068 7.805 1.00 0.00 H new ATOM 1011 N THR A 69 -21.879 2.322 10.356 1.00 0.00 N ATOM 1012 CA THR A 69 -22.920 1.398 10.792 1.00 0.00 C ATOM 1013 C THR A 69 -22.966 0.144 9.924 1.00 0.00 C ATOM 1014 O THR A 69 -22.310 0.063 8.886 1.00 0.00 O ATOM 1015 CB THR A 69 -24.283 2.092 10.725 1.00 0.00 C ATOM 1016 OG1 THR A 69 -24.538 2.568 9.417 1.00 0.00 O ATOM 1017 CG2 THR A 69 -24.422 3.264 11.672 1.00 0.00 C ATOM 0 H THR A 69 -22.201 3.284 10.246 1.00 0.00 H new ATOM 0 HA THR A 69 -22.688 1.101 11.815 1.00 0.00 H new ATOM 0 HB THR A 69 -25.002 1.328 11.021 1.00 0.00 H new ATOM 0 HG1 THR A 69 -25.414 3.007 9.394 1.00 0.00 H new ATOM 0 HG21 THR A 69 -25.414 3.702 11.565 1.00 0.00 H new ATOM 0 HG22 THR A 69 -24.285 2.921 12.698 1.00 0.00 H new ATOM 0 HG23 THR A 69 -23.667 4.014 11.436 1.00 0.00 H new ATOM 1025 N HIS A 70 -23.747 -0.832 10.374 1.00 0.00 N ATOM 1026 CA HIS A 70 -23.897 -2.097 9.666 1.00 0.00 C ATOM 1027 C HIS A 70 -24.536 -1.894 8.299 1.00 0.00 C ATOM 1028 O HIS A 70 -24.039 -2.397 7.292 1.00 0.00 O ATOM 1029 CB HIS A 70 -24.746 -3.048 10.515 1.00 0.00 C ATOM 1030 CG HIS A 70 -24.999 -4.376 9.877 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -25.297 -4.700 8.599 1.00 0.00 N flip ATOM 1032 CD2 HIS A 70 -24.974 -5.564 10.576 1.00 0.00 C flip ATOM 1033 CE1 HIS A 70 -25.446 -6.064 8.549 1.00 0.00 C flip ATOM 1034 NE2 HIS A 70 -25.244 -6.561 9.756 1.00 0.00 N flip ATOM 0 H HIS A 70 -24.291 -0.769 11.235 1.00 0.00 H new ATOM 0 HA HIS A 70 -22.909 -2.528 9.505 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -24.248 -3.206 11.472 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -25.703 -2.571 10.728 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -24.766 -5.663 11.631 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -25.689 -6.637 7.666 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -25.289 -7.548 10.010 1.00 0.00 H new ATOM 1043 N SER A 71 -25.633 -1.159 8.269 1.00 0.00 N ATOM 1044 CA SER A 71 -26.339 -0.896 7.021 1.00 0.00 C ATOM 1045 C SER A 71 -25.471 -0.086 6.068 1.00 0.00 C ATOM 1046 O SER A 71 -25.503 -0.290 4.854 1.00 0.00 O ATOM 1047 CB SER A 71 -27.650 -0.156 7.294 1.00 0.00 C ATOM 1048 OG SER A 71 -28.660 -0.557 6.385 1.00 0.00 O ATOM 0 H SER A 71 -26.057 -0.732 9.093 1.00 0.00 H new ATOM 0 HA SER A 71 -26.566 -1.854 6.553 1.00 0.00 H new ATOM 0 HB2 SER A 71 -27.976 -0.353 8.315 1.00 0.00 H new ATOM 0 HB3 SER A 71 -27.489 0.919 7.212 1.00 0.00 H new ATOM 0 HG SER A 71 -28.445 -0.224 5.489 1.00 0.00 H new ATOM 1054 N ALA A 72 -24.690 0.833 6.626 1.00 0.00 N ATOM 1055 CA ALA A 72 -23.808 1.672 5.827 1.00 0.00 C ATOM 1056 C ALA A 72 -22.647 0.859 5.267 1.00 0.00 C ATOM 1057 O ALA A 72 -22.200 1.086 4.143 1.00 0.00 O ATOM 1058 CB ALA A 72 -23.290 2.835 6.659 1.00 0.00 C ATOM 0 H ALA A 72 -24.651 1.015 7.629 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.380 2.069 4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -22.632 3.454 6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.130 3.434 7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -22.736 2.451 7.516 1.00 0.00 H new ATOM 1064 N ALA A 73 -22.177 -0.103 6.054 1.00 0.00 N ATOM 1065 CA ALA A 73 -21.084 -0.963 5.635 1.00 0.00 C ATOM 1066 C ALA A 73 -21.568 -1.927 4.574 1.00 0.00 C ATOM 1067 O ALA A 73 -20.899 -2.157 3.566 1.00 0.00 O ATOM 1068 CB ALA A 73 -20.514 -1.720 6.824 1.00 0.00 C ATOM 0 H ALA A 73 -22.539 -0.304 6.986 1.00 0.00 H new ATOM 0 HA ALA A 73 -20.290 -0.345 5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -19.696 -2.359 6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -20.142 -1.010 7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -21.295 -2.334 7.272 1.00 0.00 H new ATOM 1074 N VAL A 74 -22.750 -2.480 4.807 1.00 0.00 N ATOM 1075 CA VAL A 74 -23.349 -3.411 3.872 1.00 0.00 C ATOM 1076 C VAL A 74 -23.642 -2.704 2.555 1.00 0.00 C ATOM 1077 O VAL A 74 -23.498 -3.281 1.477 1.00 0.00 O ATOM 1078 CB VAL A 74 -24.648 -4.026 4.440 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -25.388 -4.826 3.375 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -24.337 -4.900 5.644 1.00 0.00 C ATOM 0 H VAL A 74 -23.311 -2.297 5.639 1.00 0.00 H new ATOM 0 HA VAL A 74 -22.640 -4.222 3.703 1.00 0.00 H new ATOM 0 HB VAL A 74 -25.298 -3.211 4.759 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -26.298 -5.247 3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -25.647 -4.171 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -24.749 -5.633 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -25.262 -5.326 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -23.664 -5.704 5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -23.862 -4.297 6.418 1.00 0.00 H new ATOM 1090 N GLU A 75 -24.044 -1.445 2.662 1.00 0.00 N ATOM 1091 CA GLU A 75 -24.351 -0.631 1.495 1.00 0.00 C ATOM 1092 C GLU A 75 -23.080 -0.303 0.715 1.00 0.00 C ATOM 1093 O GLU A 75 -23.101 -0.188 -0.510 1.00 0.00 O ATOM 1094 CB GLU A 75 -25.044 0.661 1.932 1.00 0.00 C ATOM 1095 CG GLU A 75 -26.546 0.654 1.699 1.00 0.00 C ATOM 1096 CD GLU A 75 -27.313 1.331 2.818 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -27.570 0.670 3.847 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -27.658 2.523 2.666 1.00 0.00 O ATOM 0 H GLU A 75 -24.166 -0.963 3.552 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.018 -1.196 0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.850 0.827 2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -24.605 1.500 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -26.766 1.156 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -26.890 -0.376 1.599 1.00 0.00 H new ATOM 1105 N ALA A 76 -21.973 -0.160 1.439 1.00 0.00 N ATOM 1106 CA ALA A 76 -20.686 0.148 0.828 1.00 0.00 C ATOM 1107 C ALA A 76 -20.177 -1.036 0.028 1.00 0.00 C ATOM 1108 O ALA A 76 -19.693 -0.891 -1.094 1.00 0.00 O ATOM 1109 CB ALA A 76 -19.674 0.548 1.891 1.00 0.00 C ATOM 0 H ALA A 76 -21.943 -0.253 2.454 1.00 0.00 H new ATOM 0 HA ALA A 76 -20.822 0.988 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.719 0.774 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -20.033 1.429 2.422 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.544 -0.273 2.596 1.00 0.00 H new ATOM 1115 N LEU A 77 -20.315 -2.213 0.618 1.00 0.00 N ATOM 1116 CA LEU A 77 -19.900 -3.450 -0.018 1.00 0.00 C ATOM 1117 C LEU A 77 -20.922 -3.847 -1.066 1.00 0.00 C ATOM 1118 O LEU A 77 -20.603 -4.515 -2.050 1.00 0.00 O ATOM 1119 CB LEU A 77 -19.743 -4.564 1.021 1.00 0.00 C ATOM 1120 CG LEU A 77 -20.923 -4.734 1.982 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -21.943 -5.704 1.407 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -20.432 -5.217 3.340 1.00 0.00 C ATOM 0 H LEU A 77 -20.716 -2.336 1.548 1.00 0.00 H new ATOM 0 HA LEU A 77 -18.934 -3.296 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.583 -5.507 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -18.844 -4.368 1.606 1.00 0.00 H new ATOM 0 HG LEU A 77 -21.407 -3.766 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.775 -5.813 2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -22.314 -5.321 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -21.473 -6.675 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.281 -5.334 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -19.926 -6.176 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -19.737 -4.488 3.756 1.00 0.00 H new ATOM 1134 N LYS A 78 -22.157 -3.408 -0.849 1.00 0.00 N ATOM 1135 CA LYS A 78 -23.239 -3.686 -1.767 1.00 0.00 C ATOM 1136 C LYS A 78 -23.029 -2.886 -3.041 1.00 0.00 C ATOM 1137 O LYS A 78 -23.243 -3.382 -4.147 1.00 0.00 O ATOM 1138 CB LYS A 78 -24.571 -3.327 -1.103 1.00 0.00 C ATOM 1139 CG LYS A 78 -25.704 -3.021 -2.076 1.00 0.00 C ATOM 1140 CD LYS A 78 -26.533 -1.837 -1.606 1.00 0.00 C ATOM 1141 CE LYS A 78 -26.913 -0.927 -2.764 1.00 0.00 C ATOM 1142 NZ LYS A 78 -27.418 -1.698 -3.934 1.00 0.00 N ATOM 0 H LYS A 78 -22.428 -2.854 -0.036 1.00 0.00 H new ATOM 0 HA LYS A 78 -23.257 -4.745 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -24.875 -4.153 -0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -24.419 -2.461 -0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -25.291 -2.810 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -26.344 -3.897 -2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -27.436 -2.197 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -25.970 -1.269 -0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -27.677 -0.222 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -26.045 -0.339 -3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -28.092 -1.115 -4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -26.621 -1.958 -4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -27.894 -2.561 -3.602 1.00 0.00 H new ATOM 1156 N GLU A 79 -22.596 -1.644 -2.869 1.00 0.00 N ATOM 1157 CA GLU A 79 -22.342 -0.771 -3.992 1.00 0.00 C ATOM 1158 C GLU A 79 -20.847 -0.703 -4.282 1.00 0.00 C ATOM 1159 O GLU A 79 -20.343 0.288 -4.810 1.00 0.00 O ATOM 1160 CB GLU A 79 -22.902 0.624 -3.711 1.00 0.00 C ATOM 1161 CG GLU A 79 -22.672 1.610 -4.839 1.00 0.00 C ATOM 1162 CD GLU A 79 -23.797 2.617 -4.974 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -24.068 3.339 -3.992 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -24.407 2.684 -6.062 1.00 0.00 O ATOM 0 H GLU A 79 -22.415 -1.224 -1.957 1.00 0.00 H new ATOM 0 HA GLU A 79 -22.843 -1.174 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.973 0.545 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.445 1.013 -2.801 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -21.735 2.139 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -22.564 1.065 -5.776 1.00 0.00 H new ATOM 1171 N ALA A 80 -20.143 -1.773 -3.927 1.00 0.00 N ATOM 1172 CA ALA A 80 -18.704 -1.849 -4.142 1.00 0.00 C ATOM 1173 C ALA A 80 -18.375 -2.422 -5.520 1.00 0.00 C ATOM 1174 O ALA A 80 -17.293 -2.186 -6.056 1.00 0.00 O ATOM 1175 CB ALA A 80 -18.054 -2.687 -3.050 1.00 0.00 C ATOM 0 H ALA A 80 -20.547 -2.600 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 80 -18.303 -0.836 -4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.979 -2.737 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.246 -2.231 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.471 -3.694 -3.067 1.00 0.00 H new ATOM 1181 N GLY A 81 -19.315 -3.175 -6.088 1.00 0.00 N ATOM 1182 CA GLY A 81 -19.098 -3.764 -7.399 1.00 0.00 C ATOM 1183 C GLY A 81 -18.551 -5.177 -7.325 1.00 0.00 C ATOM 1184 O GLY A 81 -18.645 -5.833 -6.287 1.00 0.00 O ATOM 0 H GLY A 81 -20.219 -3.387 -5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -20.039 -3.772 -7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -18.405 -3.140 -7.963 1.00 0.00 H new ATOM 1188 N SER A 82 -17.979 -5.647 -8.431 1.00 0.00 N ATOM 1189 CA SER A 82 -17.413 -6.993 -8.492 1.00 0.00 C ATOM 1190 C SER A 82 -15.973 -7.002 -7.993 1.00 0.00 C ATOM 1191 O SER A 82 -15.615 -7.784 -7.114 1.00 0.00 O ATOM 1192 CB SER A 82 -17.472 -7.527 -9.926 1.00 0.00 C ATOM 1193 OG SER A 82 -16.618 -8.646 -10.089 1.00 0.00 O ATOM 0 H SER A 82 -17.895 -5.116 -9.298 1.00 0.00 H new ATOM 0 HA SER A 82 -18.005 -7.639 -7.845 1.00 0.00 H new ATOM 0 HB2 SER A 82 -18.496 -7.809 -10.171 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.183 -6.740 -10.623 1.00 0.00 H new ATOM 0 HG SER A 82 -16.675 -8.969 -11.012 1.00 0.00 H new ATOM 1199 N ILE A 83 -15.167 -6.105 -8.543 1.00 0.00 N ATOM 1200 CA ILE A 83 -13.777 -5.969 -8.158 1.00 0.00 C ATOM 1201 C ILE A 83 -13.664 -4.817 -7.193 1.00 0.00 C ATOM 1202 O ILE A 83 -13.402 -3.675 -7.574 1.00 0.00 O ATOM 1203 CB ILE A 83 -12.867 -5.716 -9.375 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -13.214 -6.686 -10.506 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -11.403 -5.849 -8.979 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -12.363 -6.502 -11.744 1.00 0.00 C ATOM 0 H ILE A 83 -15.462 -5.452 -9.269 1.00 0.00 H new ATOM 0 HA ILE A 83 -13.449 -6.900 -7.695 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.032 -4.699 -9.732 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.099 -7.708 -10.145 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.263 -6.558 -10.774 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -10.773 -5.667 -9.850 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.168 -5.121 -8.203 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.218 -6.854 -8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -12.665 -7.223 -12.504 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -12.496 -5.491 -12.130 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.314 -6.659 -11.491 1.00 0.00 H new ATOM 1218 N VAL A 84 -13.912 -5.133 -5.944 1.00 0.00 N ATOM 1219 CA VAL A 84 -13.900 -4.149 -4.885 1.00 0.00 C ATOM 1220 C VAL A 84 -12.503 -3.908 -4.322 1.00 0.00 C ATOM 1221 O VAL A 84 -11.896 -4.798 -3.723 1.00 0.00 O ATOM 1222 CB VAL A 84 -14.841 -4.582 -3.748 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -16.228 -4.879 -4.293 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -14.287 -5.793 -3.011 1.00 0.00 C ATOM 0 H VAL A 84 -14.128 -6.080 -5.632 1.00 0.00 H new ATOM 0 HA VAL A 84 -14.245 -3.212 -5.323 1.00 0.00 H new ATOM 0 HB VAL A 84 -14.914 -3.759 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -16.882 -5.184 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -16.632 -3.984 -4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -16.166 -5.682 -5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -14.972 -6.078 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -14.177 -6.624 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -13.315 -5.546 -2.584 1.00 0.00 H new ATOM 1234 N ARG A 85 -12.011 -2.685 -4.492 1.00 0.00 N ATOM 1235 CA ARG A 85 -10.706 -2.314 -3.969 1.00 0.00 C ATOM 1236 C ARG A 85 -10.831 -2.076 -2.472 1.00 0.00 C ATOM 1237 O ARG A 85 -10.963 -0.940 -2.019 1.00 0.00 O ATOM 1238 CB ARG A 85 -10.179 -1.057 -4.666 1.00 0.00 C ATOM 1239 CG ARG A 85 -8.773 -0.670 -4.237 1.00 0.00 C ATOM 1240 CD ARG A 85 -7.907 -0.297 -5.430 1.00 0.00 C ATOM 1241 NE ARG A 85 -6.481 -0.418 -5.133 1.00 0.00 N ATOM 1242 CZ ARG A 85 -5.841 -1.581 -5.030 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -6.496 -2.723 -5.194 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -4.543 -1.602 -4.763 1.00 0.00 N ATOM 0 H ARG A 85 -12.497 -1.937 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 85 -9.997 -3.120 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -10.190 -1.217 -5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.855 -0.227 -4.460 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -8.822 0.171 -3.545 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.315 -1.500 -3.699 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.157 -0.940 -6.274 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.128 0.727 -5.732 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.945 0.439 -4.997 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.495 -2.713 -5.400 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.001 -3.611 -5.114 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -4.034 -0.727 -4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -4.053 -2.493 -4.684 1.00 0.00 H new ATOM 1258 N LEU A 86 -10.828 -3.165 -1.716 1.00 0.00 N ATOM 1259 CA LEU A 86 -10.983 -3.093 -0.271 1.00 0.00 C ATOM 1260 C LEU A 86 -9.663 -2.836 0.437 1.00 0.00 C ATOM 1261 O LEU A 86 -8.644 -3.461 0.142 1.00 0.00 O ATOM 1262 CB LEU A 86 -11.601 -4.391 0.252 1.00 0.00 C ATOM 1263 CG LEU A 86 -10.817 -5.662 -0.088 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -9.979 -6.108 1.100 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -11.761 -6.774 -0.523 1.00 0.00 C ATOM 0 H LEU A 86 -10.720 -4.111 -2.081 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.642 -2.252 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.697 -4.320 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.609 -4.485 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 86 -10.146 -5.438 -0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.430 -7.012 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -9.275 -5.319 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -10.631 -6.312 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -11.185 -7.668 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.459 -6.995 0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.316 -6.456 -1.405 1.00 0.00 H new ATOM 1277 N TYR A 87 -9.713 -1.924 1.396 1.00 0.00 N ATOM 1278 CA TYR A 87 -8.554 -1.573 2.198 1.00 0.00 C ATOM 1279 C TYR A 87 -8.842 -1.941 3.643 1.00 0.00 C ATOM 1280 O TYR A 87 -9.747 -1.383 4.263 1.00 0.00 O ATOM 1281 CB TYR A 87 -8.260 -0.074 2.083 1.00 0.00 C ATOM 1282 CG TYR A 87 -6.787 0.264 2.033 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -5.859 -0.452 2.781 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -6.324 1.307 1.240 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -4.514 -0.138 2.737 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -4.980 1.625 1.191 1.00 0.00 C ATOM 1287 CZ TYR A 87 -4.079 0.900 1.942 1.00 0.00 C ATOM 1288 OH TYR A 87 -2.740 1.214 1.897 1.00 0.00 O ATOM 0 H TYR A 87 -10.558 -1.407 1.639 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.679 -2.117 1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -8.741 0.312 1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -8.711 0.440 2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.195 -1.266 3.406 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -7.027 1.879 0.652 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.806 -0.704 3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.637 2.437 0.568 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.601 1.969 1.288 1.00 0.00 H new ATOM 1298 N VAL A 88 -8.099 -2.900 4.170 1.00 0.00 N ATOM 1299 CA VAL A 88 -8.320 -3.347 5.534 1.00 0.00 C ATOM 1300 C VAL A 88 -7.053 -3.263 6.374 1.00 0.00 C ATOM 1301 O VAL A 88 -5.955 -3.074 5.851 1.00 0.00 O ATOM 1302 CB VAL A 88 -8.855 -4.796 5.565 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -10.041 -4.952 4.622 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -7.754 -5.789 5.208 1.00 0.00 C ATOM 0 H VAL A 88 -7.345 -3.380 3.679 1.00 0.00 H new ATOM 0 HA VAL A 88 -9.065 -2.676 5.963 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.191 -5.010 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.403 -5.980 4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.839 -4.275 4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.731 -4.713 3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.155 -6.802 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.381 -5.574 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -6.938 -5.701 5.925 1.00 0.00 H new ATOM 1314 N MET A 89 -7.218 -3.422 7.681 1.00 0.00 N ATOM 1315 CA MET A 89 -6.097 -3.385 8.604 1.00 0.00 C ATOM 1316 C MET A 89 -5.983 -4.717 9.330 1.00 0.00 C ATOM 1317 O MET A 89 -6.817 -5.053 10.171 1.00 0.00 O ATOM 1318 CB MET A 89 -6.269 -2.247 9.611 1.00 0.00 C ATOM 1319 CG MET A 89 -7.628 -2.236 10.290 1.00 0.00 C ATOM 1320 SD MET A 89 -7.520 -1.889 12.057 1.00 0.00 S ATOM 1321 CE MET A 89 -8.500 -0.394 12.168 1.00 0.00 C ATOM 0 H MET A 89 -8.123 -3.578 8.125 1.00 0.00 H new ATOM 0 HA MET A 89 -5.182 -3.208 8.038 1.00 0.00 H new ATOM 0 HB2 MET A 89 -5.493 -2.326 10.372 1.00 0.00 H new ATOM 0 HB3 MET A 89 -6.119 -1.296 9.101 1.00 0.00 H new ATOM 0 HG2 MET A 89 -8.261 -1.487 9.815 1.00 0.00 H new ATOM 0 HG3 MET A 89 -8.111 -3.202 10.142 1.00 0.00 H new ATOM 0 HE1 MET A 89 -8.529 -0.054 13.203 1.00 0.00 H new ATOM 0 HE2 MET A 89 -8.054 0.380 11.544 1.00 0.00 H new ATOM 0 HE3 MET A 89 -9.514 -0.598 11.825 1.00 0.00 H new ATOM 1331 N ARG A 90 -4.951 -5.472 8.990 1.00 0.00 N ATOM 1332 CA ARG A 90 -4.722 -6.773 9.592 1.00 0.00 C ATOM 1333 C ARG A 90 -3.346 -6.830 10.242 1.00 0.00 C ATOM 1334 O ARG A 90 -2.322 -6.709 9.571 1.00 0.00 O ATOM 1335 CB ARG A 90 -4.853 -7.864 8.532 1.00 0.00 C ATOM 1336 CG ARG A 90 -4.749 -9.272 9.091 1.00 0.00 C ATOM 1337 CD ARG A 90 -3.350 -9.844 8.914 1.00 0.00 C ATOM 1338 NE ARG A 90 -3.363 -11.103 8.171 1.00 0.00 N ATOM 1339 CZ ARG A 90 -3.446 -11.181 6.845 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -3.519 -10.079 6.109 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -3.454 -12.368 6.252 1.00 0.00 N ATOM 0 H ARG A 90 -4.255 -5.203 8.295 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.471 -6.937 10.366 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -5.812 -7.753 8.026 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.077 -7.723 7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.008 -9.264 10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.472 -9.917 8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.726 -9.120 8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -2.898 -10.005 9.893 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.305 -11.973 8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -3.512 -9.164 6.559 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.582 -10.147 5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.397 -13.218 6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.518 -12.430 5.236 1.00 0.00 H new ATOM 1454 N LYS A 97 11.394 -2.680 9.320 1.00 0.00 N ATOM 1455 CA LYS A 97 11.920 -3.817 8.577 1.00 0.00 C ATOM 1456 C LYS A 97 12.780 -3.343 7.411 1.00 0.00 C ATOM 1457 O LYS A 97 12.300 -2.648 6.515 1.00 0.00 O ATOM 1458 CB LYS A 97 10.773 -4.692 8.063 1.00 0.00 C ATOM 1459 CG LYS A 97 10.666 -6.031 8.771 1.00 0.00 C ATOM 1460 CD LYS A 97 11.878 -6.905 8.495 1.00 0.00 C ATOM 1461 CE LYS A 97 11.879 -8.149 9.369 1.00 0.00 C ATOM 1462 NZ LYS A 97 10.746 -9.058 9.043 1.00 0.00 N ATOM 0 HA LYS A 97 12.541 -4.409 9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.834 -4.152 8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.909 -4.865 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.569 -5.869 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 97 9.763 -6.546 8.444 1.00 0.00 H new ATOM 0 HD2 LYS A 97 11.886 -7.197 7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 97 12.789 -6.333 8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.821 -8.682 9.240 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.819 -7.856 10.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.792 -9.902 9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.846 -8.563 9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.807 -9.345 8.045 1.00 0.00 H new ATOM 1476 N VAL A 98 14.055 -3.718 7.427 1.00 0.00 N ATOM 1477 CA VAL A 98 14.975 -3.326 6.366 1.00 0.00 C ATOM 1478 C VAL A 98 14.846 -4.258 5.168 1.00 0.00 C ATOM 1479 O VAL A 98 15.193 -5.437 5.243 1.00 0.00 O ATOM 1480 CB VAL A 98 16.436 -3.331 6.855 1.00 0.00 C ATOM 1481 CG1 VAL A 98 17.355 -2.739 5.798 1.00 0.00 C ATOM 1482 CG2 VAL A 98 16.562 -2.572 8.167 1.00 0.00 C ATOM 0 H VAL A 98 14.473 -4.291 8.160 1.00 0.00 H new ATOM 0 HA VAL A 98 14.708 -2.312 6.069 1.00 0.00 H new ATOM 0 HB VAL A 98 16.738 -4.364 7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 98 18.383 -2.751 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 98 17.286 -3.329 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 98 17.056 -1.712 5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 98 17.601 -2.586 8.497 1.00 0.00 H new ATOM 0 HG22 VAL A 98 16.241 -1.540 8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 98 15.935 -3.045 8.923 1.00 0.00 H new ATOM 1492 N MET A 99 14.330 -3.723 4.068 1.00 0.00 N ATOM 1493 CA MET A 99 14.134 -4.504 2.855 1.00 0.00 C ATOM 1494 C MET A 99 15.322 -4.383 1.905 1.00 0.00 C ATOM 1495 O MET A 99 16.173 -3.506 2.051 1.00 0.00 O ATOM 1496 CB MET A 99 12.855 -4.060 2.143 1.00 0.00 C ATOM 1497 CG MET A 99 11.607 -4.779 2.627 1.00 0.00 C ATOM 1498 SD MET A 99 11.686 -6.561 2.369 1.00 0.00 S ATOM 1499 CE MET A 99 11.121 -6.685 0.675 1.00 0.00 C ATOM 0 H MET A 99 14.039 -2.748 3.992 1.00 0.00 H new ATOM 0 HA MET A 99 14.045 -5.550 3.149 1.00 0.00 H new ATOM 0 HB2 MET A 99 12.724 -2.987 2.285 1.00 0.00 H new ATOM 0 HB3 MET A 99 12.968 -4.228 1.072 1.00 0.00 H new ATOM 0 HG2 MET A 99 11.464 -4.576 3.688 1.00 0.00 H new ATOM 0 HG3 MET A 99 10.737 -4.379 2.106 1.00 0.00 H new ATOM 0 HE1 MET A 99 11.115 -7.731 0.369 1.00 0.00 H new ATOM 0 HE2 MET A 99 10.113 -6.278 0.597 1.00 0.00 H new ATOM 0 HE3 MET A 99 11.791 -6.121 0.026 1.00 0.00 H new ATOM 1509 N GLU A 100 15.347 -5.270 0.917 1.00 0.00 N ATOM 1510 CA GLU A 100 16.390 -5.293 -0.098 1.00 0.00 C ATOM 1511 C GLU A 100 15.733 -5.503 -1.449 1.00 0.00 C ATOM 1512 O GLU A 100 15.227 -6.585 -1.746 1.00 0.00 O ATOM 1513 CB GLU A 100 17.399 -6.408 0.184 1.00 0.00 C ATOM 1514 CG GLU A 100 18.743 -6.197 -0.494 1.00 0.00 C ATOM 1515 CD GLU A 100 19.799 -7.172 -0.012 1.00 0.00 C ATOM 1516 OE1 GLU A 100 19.769 -8.343 -0.446 1.00 0.00 O ATOM 1517 OE2 GLU A 100 20.656 -6.766 0.801 1.00 0.00 O ATOM 0 H GLU A 100 14.641 -5.996 0.798 1.00 0.00 H new ATOM 0 HA GLU A 100 16.934 -4.348 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.552 -6.484 1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 100 16.980 -7.358 -0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 100 18.622 -6.302 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.083 -5.178 -0.309 1.00 0.00 H new ATOM 1524 N ILE A 101 15.687 -4.445 -2.241 1.00 0.00 N ATOM 1525 CA ILE A 101 15.027 -4.495 -3.531 1.00 0.00 C ATOM 1526 C ILE A 101 15.988 -4.364 -4.701 1.00 0.00 C ATOM 1527 O ILE A 101 17.070 -3.792 -4.582 1.00 0.00 O ATOM 1528 CB ILE A 101 13.966 -3.396 -3.629 1.00 0.00 C ATOM 1529 CG1 ILE A 101 13.184 -3.307 -2.311 1.00 0.00 C ATOM 1530 CG2 ILE A 101 13.038 -3.655 -4.807 1.00 0.00 C ATOM 1531 CD1 ILE A 101 12.041 -4.296 -2.201 1.00 0.00 C ATOM 0 H ILE A 101 16.100 -3.541 -2.011 1.00 0.00 H new ATOM 0 HA ILE A 101 14.564 -5.480 -3.597 1.00 0.00 H new ATOM 0 HB ILE A 101 14.458 -2.438 -3.800 1.00 0.00 H new ATOM 0 HG12 ILE A 101 13.872 -3.470 -1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 101 12.788 -2.297 -2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 101 12.290 -2.864 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 101 13.617 -3.671 -5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 101 12.541 -4.616 -4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 101 11.540 -4.168 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.329 -4.121 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 101 12.430 -5.311 -2.274 1.00 0.00 H new ATOM 1543 N LYS A 102 15.558 -4.900 -5.834 1.00 0.00 N ATOM 1544 CA LYS A 102 16.340 -4.862 -7.064 1.00 0.00 C ATOM 1545 C LYS A 102 15.679 -3.940 -8.083 1.00 0.00 C ATOM 1546 O LYS A 102 14.499 -4.092 -8.399 1.00 0.00 O ATOM 1547 CB LYS A 102 16.485 -6.272 -7.646 1.00 0.00 C ATOM 1548 CG LYS A 102 17.929 -6.689 -7.874 1.00 0.00 C ATOM 1549 CD LYS A 102 18.071 -7.547 -9.121 1.00 0.00 C ATOM 1550 CE LYS A 102 18.114 -9.027 -8.777 1.00 0.00 C ATOM 1551 NZ LYS A 102 19.442 -9.434 -8.240 1.00 0.00 N ATOM 0 H LYS A 102 14.659 -5.373 -5.928 1.00 0.00 H new ATOM 0 HA LYS A 102 17.332 -4.475 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.011 -6.985 -6.971 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.947 -6.323 -8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.554 -5.801 -7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.290 -7.242 -7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.236 -7.353 -9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.981 -7.269 -9.653 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.341 -9.251 -8.042 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.887 -9.613 -9.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.430 -10.450 -8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.177 -9.244 -8.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.648 -8.893 -7.376 1.00 0.00 H new ATOM 1565 N LEU A 103 16.445 -2.981 -8.588 1.00 0.00 N ATOM 1566 CA LEU A 103 15.934 -2.031 -9.564 1.00 0.00 C ATOM 1567 C LEU A 103 16.829 -1.990 -10.794 1.00 0.00 C ATOM 1568 O LEU A 103 18.009 -1.650 -10.704 1.00 0.00 O ATOM 1569 CB LEU A 103 15.841 -0.637 -8.940 1.00 0.00 C ATOM 1570 CG LEU A 103 15.059 0.392 -9.757 1.00 0.00 C ATOM 1571 CD1 LEU A 103 14.713 1.599 -8.898 1.00 0.00 C ATOM 1572 CD2 LEU A 103 15.855 0.818 -10.981 1.00 0.00 C ATOM 0 H LEU A 103 17.424 -2.842 -8.336 1.00 0.00 H new ATOM 0 HA LEU A 103 14.939 -2.354 -9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.376 -0.726 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 103 16.851 -0.259 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 103 14.131 -0.068 -10.095 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.157 2.322 -9.494 1.00 0.00 H new ATOM 0 HD12 LEU A 103 14.104 1.281 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.630 2.060 -8.532 1.00 0.00 H new ATOM 0 HD21 LEU A 103 15.283 1.550 -11.550 1.00 0.00 H new ATOM 0 HD22 LEU A 103 16.799 1.261 -10.665 1.00 0.00 H new ATOM 0 HD23 LEU A 103 16.054 -0.052 -11.606 1.00 0.00 H new ATOM 1584 N ILE A 104 16.264 -2.341 -11.942 1.00 0.00 N ATOM 1585 CA ILE A 104 17.006 -2.347 -13.180 1.00 0.00 C ATOM 1586 C ILE A 104 16.785 -1.052 -13.955 1.00 0.00 C ATOM 1587 O ILE A 104 15.694 -0.484 -13.936 1.00 0.00 O ATOM 1588 CB ILE A 104 16.618 -3.556 -14.050 1.00 0.00 C ATOM 1589 CG1 ILE A 104 15.330 -3.284 -14.829 1.00 0.00 C ATOM 1590 CG2 ILE A 104 16.469 -4.806 -13.195 1.00 0.00 C ATOM 1591 CD1 ILE A 104 14.914 -4.435 -15.716 1.00 0.00 C ATOM 0 H ILE A 104 15.289 -2.625 -12.034 1.00 0.00 H new ATOM 0 HA ILE A 104 18.064 -2.426 -12.930 1.00 0.00 H new ATOM 0 HB ILE A 104 17.420 -3.721 -14.770 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.526 -3.068 -14.125 1.00 0.00 H new ATOM 0 HG13 ILE A 104 15.465 -2.393 -15.442 1.00 0.00 H new ATOM 0 HG21 ILE A 104 16.194 -5.649 -13.828 1.00 0.00 H new ATOM 0 HG22 ILE A 104 17.414 -5.020 -12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.692 -4.645 -12.448 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.994 -4.177 -16.240 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.701 -4.637 -16.443 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.747 -5.323 -15.106 1.00 0.00 H new ATOM 1603 N LYS A 105 17.826 -0.594 -14.631 1.00 0.00 N ATOM 1604 CA LYS A 105 17.749 0.635 -15.411 1.00 0.00 C ATOM 1605 C LYS A 105 17.024 0.399 -16.730 1.00 0.00 C ATOM 1606 O LYS A 105 16.957 -0.727 -17.221 1.00 0.00 O ATOM 1607 CB LYS A 105 19.151 1.185 -15.677 1.00 0.00 C ATOM 1608 CG LYS A 105 19.211 2.703 -15.717 1.00 0.00 C ATOM 1609 CD LYS A 105 20.272 3.195 -16.688 1.00 0.00 C ATOM 1610 CE LYS A 105 19.974 2.757 -18.112 1.00 0.00 C ATOM 1611 NZ LYS A 105 20.009 3.901 -19.065 1.00 0.00 N ATOM 0 H LYS A 105 18.736 -1.054 -14.657 1.00 0.00 H new ATOM 0 HA LYS A 105 17.184 1.366 -14.833 1.00 0.00 H new ATOM 0 HB2 LYS A 105 19.827 0.823 -14.902 1.00 0.00 H new ATOM 0 HB3 LYS A 105 19.513 0.790 -16.626 1.00 0.00 H new ATOM 0 HG2 LYS A 105 18.238 3.099 -16.009 1.00 0.00 H new ATOM 0 HG3 LYS A 105 19.425 3.086 -14.719 1.00 0.00 H new ATOM 0 HD2 LYS A 105 20.328 4.283 -16.646 1.00 0.00 H new ATOM 0 HD3 LYS A 105 21.247 2.813 -16.386 1.00 0.00 H new ATOM 0 HE2 LYS A 105 20.701 2.006 -18.420 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.992 2.284 -18.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 19.056 4.063 -19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.333 4.756 -18.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 20.663 3.684 -19.844 1.00 0.00 H new ATOM 1625 N GLY A 106 16.485 1.472 -17.304 1.00 0.00 N ATOM 1626 CA GLY A 106 15.775 1.364 -18.562 1.00 0.00 C ATOM 1627 C GLY A 106 16.217 2.420 -19.553 1.00 0.00 C ATOM 1628 O GLY A 106 17.212 3.108 -19.321 1.00 0.00 O ATOM 0 H GLY A 106 16.529 2.415 -16.917 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.940 0.374 -18.988 1.00 0.00 H new ATOM 0 HA3 GLY A 106 14.704 1.459 -18.384 1.00 0.00 H new ATOM 1632 N PRO A 107 15.499 2.578 -20.674 1.00 0.00 N ATOM 1633 CA PRO A 107 15.849 3.570 -21.688 1.00 0.00 C ATOM 1634 C PRO A 107 15.522 4.985 -21.246 1.00 0.00 C ATOM 1635 O PRO A 107 16.206 5.937 -21.623 1.00 0.00 O ATOM 1636 CB PRO A 107 14.999 3.163 -22.891 1.00 0.00 C ATOM 1637 CG PRO A 107 13.812 2.484 -22.298 1.00 0.00 C ATOM 1638 CD PRO A 107 14.298 1.806 -21.043 1.00 0.00 C ATOM 0 HA PRO A 107 16.919 3.584 -21.897 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.706 4.031 -23.481 1.00 0.00 H new ATOM 0 HB3 PRO A 107 15.547 2.495 -23.556 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.025 3.203 -22.072 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.391 1.759 -22.994 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.545 1.834 -20.255 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.535 0.757 -21.220 1.00 0.00 H new ATOM 1646 N LYS A 108 14.486 5.123 -20.430 1.00 0.00 N ATOM 1647 CA LYS A 108 14.097 6.430 -19.928 1.00 0.00 C ATOM 1648 C LYS A 108 14.707 6.680 -18.557 1.00 0.00 C ATOM 1649 O LYS A 108 14.254 7.545 -17.809 1.00 0.00 O ATOM 1650 CB LYS A 108 12.572 6.555 -19.867 1.00 0.00 C ATOM 1651 CG LYS A 108 12.004 7.553 -20.864 1.00 0.00 C ATOM 1652 CD LYS A 108 11.733 8.900 -20.213 1.00 0.00 C ATOM 1653 CE LYS A 108 10.638 9.661 -20.942 1.00 0.00 C ATOM 1654 NZ LYS A 108 11.104 10.185 -22.256 1.00 0.00 N ATOM 0 H LYS A 108 13.904 4.351 -20.104 1.00 0.00 H new ATOM 0 HA LYS A 108 14.475 7.186 -20.617 1.00 0.00 H new ATOM 0 HB2 LYS A 108 12.128 5.577 -20.051 1.00 0.00 H new ATOM 0 HB3 LYS A 108 12.280 6.853 -18.860 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.703 7.681 -21.690 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.080 7.160 -21.287 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.443 8.751 -19.173 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.648 9.493 -20.207 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.781 9.005 -21.096 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.297 10.490 -20.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.327 10.697 -22.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.905 10.831 -22.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.405 9.393 -22.859 1.00 0.00 H new ATOM 1668 N GLY A 109 15.737 5.907 -18.236 1.00 0.00 N ATOM 1669 CA GLY A 109 16.397 6.046 -16.959 1.00 0.00 C ATOM 1670 C GLY A 109 16.028 4.918 -16.030 1.00 0.00 C ATOM 1671 O GLY A 109 15.805 3.793 -16.474 1.00 0.00 O ATOM 0 H GLY A 109 16.126 5.185 -18.842 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.477 6.062 -17.105 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.122 6.999 -16.506 1.00 0.00 H new ATOM 1675 N LEU A 110 15.951 5.208 -14.743 1.00 0.00 N ATOM 1676 CA LEU A 110 15.593 4.188 -13.776 1.00 0.00 C ATOM 1677 C LEU A 110 14.076 4.079 -13.635 1.00 0.00 C ATOM 1678 O LEU A 110 13.558 3.057 -13.185 1.00 0.00 O ATOM 1679 CB LEU A 110 16.236 4.480 -12.419 1.00 0.00 C ATOM 1680 CG LEU A 110 17.745 4.237 -12.357 1.00 0.00 C ATOM 1681 CD1 LEU A 110 18.493 5.331 -13.101 1.00 0.00 C ATOM 1682 CD2 LEU A 110 18.212 4.155 -10.911 1.00 0.00 C ATOM 0 H LEU A 110 16.130 6.131 -14.347 1.00 0.00 H new ATOM 0 HA LEU A 110 15.972 3.233 -14.139 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.039 5.519 -12.156 1.00 0.00 H new ATOM 0 HB3 LEU A 110 15.752 3.862 -11.663 1.00 0.00 H new ATOM 0 HG LEU A 110 17.961 3.285 -12.842 1.00 0.00 H new ATOM 0 HD11 LEU A 110 19.565 5.141 -13.046 1.00 0.00 H new ATOM 0 HD12 LEU A 110 18.179 5.341 -14.145 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.272 6.297 -12.647 1.00 0.00 H new ATOM 0 HD21 LEU A 110 19.288 3.982 -10.885 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.983 5.091 -10.401 1.00 0.00 H new ATOM 0 HD23 LEU A 110 17.700 3.334 -10.409 1.00 0.00 H new ATOM 1694 N GLY A 111 13.368 5.133 -14.037 1.00 0.00 N ATOM 1695 CA GLY A 111 11.917 5.127 -13.960 1.00 0.00 C ATOM 1696 C GLY A 111 11.387 5.445 -12.574 1.00 0.00 C ATOM 1697 O GLY A 111 10.485 4.767 -12.081 1.00 0.00 O ATOM 0 H GLY A 111 13.773 5.990 -14.414 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.520 5.854 -14.669 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.548 4.148 -14.267 1.00 0.00 H new ATOM 1701 N PHE A 112 11.936 6.482 -11.948 1.00 0.00 N ATOM 1702 CA PHE A 112 11.500 6.890 -10.615 1.00 0.00 C ATOM 1703 C PHE A 112 12.266 8.125 -10.143 1.00 0.00 C ATOM 1704 O PHE A 112 13.388 8.373 -10.584 1.00 0.00 O ATOM 1705 CB PHE A 112 11.675 5.738 -9.613 1.00 0.00 C ATOM 1706 CG PHE A 112 13.078 5.583 -9.092 1.00 0.00 C ATOM 1707 CD1 PHE A 112 14.162 5.633 -9.955 1.00 0.00 C ATOM 1708 CD2 PHE A 112 13.310 5.388 -7.740 1.00 0.00 C ATOM 1709 CE1 PHE A 112 15.452 5.491 -9.477 1.00 0.00 C ATOM 1710 CE2 PHE A 112 14.598 5.244 -7.257 1.00 0.00 C ATOM 1711 CZ PHE A 112 15.669 5.297 -8.127 1.00 0.00 C ATOM 0 H PHE A 112 12.683 7.055 -12.341 1.00 0.00 H new ATOM 0 HA PHE A 112 10.442 7.146 -10.671 1.00 0.00 H new ATOM 0 HB2 PHE A 112 11.002 5.898 -8.771 1.00 0.00 H new ATOM 0 HB3 PHE A 112 11.372 4.806 -10.091 1.00 0.00 H new ATOM 0 HD1 PHE A 112 13.997 5.784 -11.012 1.00 0.00 H new ATOM 0 HD2 PHE A 112 12.476 5.348 -7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 112 16.289 5.532 -10.159 1.00 0.00 H new ATOM 0 HE2 PHE A 112 14.766 5.090 -6.201 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.676 5.187 -7.752 1.00 0.00 H new ATOM 1721 N SER A 113 11.655 8.895 -9.246 1.00 0.00 N ATOM 1722 CA SER A 113 12.287 10.100 -8.723 1.00 0.00 C ATOM 1723 C SER A 113 12.472 10.005 -7.210 1.00 0.00 C ATOM 1724 O SER A 113 11.521 9.750 -6.472 1.00 0.00 O ATOM 1725 CB SER A 113 11.453 11.332 -9.073 1.00 0.00 C ATOM 1726 OG SER A 113 11.434 11.554 -10.472 1.00 0.00 O ATOM 0 H SER A 113 10.727 8.706 -8.868 1.00 0.00 H new ATOM 0 HA SER A 113 13.270 10.195 -9.185 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.434 11.201 -8.709 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.862 12.207 -8.568 1.00 0.00 H new ATOM 0 HG SER A 113 10.893 12.347 -10.670 1.00 0.00 H new ATOM 1732 N ILE A 114 13.704 10.214 -6.760 1.00 0.00 N ATOM 1733 CA ILE A 114 14.024 10.156 -5.340 1.00 0.00 C ATOM 1734 C ILE A 114 14.907 11.332 -4.940 1.00 0.00 C ATOM 1735 O ILE A 114 15.645 11.871 -5.765 1.00 0.00 O ATOM 1736 CB ILE A 114 14.733 8.832 -4.977 1.00 0.00 C ATOM 1737 CG1 ILE A 114 16.196 8.848 -5.437 1.00 0.00 C ATOM 1738 CG2 ILE A 114 13.995 7.656 -5.597 1.00 0.00 C ATOM 1739 CD1 ILE A 114 16.933 7.555 -5.155 1.00 0.00 C ATOM 0 H ILE A 114 14.500 10.426 -7.361 1.00 0.00 H new ATOM 0 HA ILE A 114 13.083 10.208 -4.792 1.00 0.00 H new ATOM 0 HB ILE A 114 14.722 8.724 -3.892 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.230 9.050 -6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.715 9.668 -4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.503 6.728 -5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.973 7.629 -5.220 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.979 7.767 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 114 17.961 7.638 -5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 114 16.931 7.362 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.438 6.734 -5.673 1.00 0.00 H new ATOM 1751 N ALA A 115 14.832 11.727 -3.676 1.00 0.00 N ATOM 1752 CA ALA A 115 15.640 12.841 -3.194 1.00 0.00 C ATOM 1753 C ALA A 115 15.977 12.699 -1.714 1.00 0.00 C ATOM 1754 O ALA A 115 15.091 12.566 -0.870 1.00 0.00 O ATOM 1755 CB ALA A 115 14.919 14.157 -3.446 1.00 0.00 C ATOM 0 H ALA A 115 14.229 11.300 -2.973 1.00 0.00 H new ATOM 0 HA ALA A 115 16.579 12.832 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 115 15.531 14.983 -3.082 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.745 14.278 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.964 14.155 -2.921 1.00 0.00 H new ATOM 1761 N GLY A 116 17.271 12.743 -1.409 1.00 0.00 N ATOM 1762 CA GLY A 116 17.723 12.634 -0.037 1.00 0.00 C ATOM 1763 C GLY A 116 19.072 13.296 0.173 1.00 0.00 C ATOM 1764 O GLY A 116 19.621 13.904 -0.745 1.00 0.00 O ATOM 0 H GLY A 116 18.018 12.853 -2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.988 13.093 0.624 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.789 11.582 0.240 1.00 0.00 H new ATOM 1768 N GLY A 117 19.616 13.161 1.377 1.00 0.00 N ATOM 1769 CA GLY A 117 20.916 13.739 1.672 1.00 0.00 C ATOM 1770 C GLY A 117 20.870 15.234 1.911 1.00 0.00 C ATOM 1771 O GLY A 117 19.798 15.822 2.048 1.00 0.00 O ATOM 0 H GLY A 117 19.182 12.663 2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 117 21.331 13.250 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.594 13.532 0.844 1.00 0.00 H new ATOM 1775 N VAL A 118 22.049 15.846 1.964 1.00 0.00 N ATOM 1776 CA VAL A 118 22.167 17.283 2.193 1.00 0.00 C ATOM 1777 C VAL A 118 21.879 18.073 0.921 1.00 0.00 C ATOM 1778 O VAL A 118 22.040 17.566 -0.189 1.00 0.00 O ATOM 1779 CB VAL A 118 23.570 17.650 2.710 1.00 0.00 C ATOM 1780 CG1 VAL A 118 23.642 19.127 3.068 1.00 0.00 C ATOM 1781 CG2 VAL A 118 23.941 16.787 3.907 1.00 0.00 C ATOM 0 H VAL A 118 22.942 15.366 1.851 1.00 0.00 H new ATOM 0 HA VAL A 118 21.427 17.546 2.949 1.00 0.00 H new ATOM 0 HB VAL A 118 24.289 17.458 1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 118 24.642 19.365 3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 118 23.425 19.727 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 118 22.911 19.349 3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.936 17.061 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.217 16.944 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 118 23.936 15.737 3.614 1.00 0.00 H new ATOM 1791 N GLY A 119 21.444 19.320 1.091 1.00 0.00 N ATOM 1792 CA GLY A 119 21.132 20.163 -0.051 1.00 0.00 C ATOM 1793 C GLY A 119 19.670 20.077 -0.447 1.00 0.00 C ATOM 1794 O GLY A 119 19.121 21.008 -1.036 1.00 0.00 O ATOM 0 H GLY A 119 21.302 19.761 2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 119 21.382 21.197 0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.753 19.870 -0.897 1.00 0.00 H new ATOM 1798 N ASN A 120 19.043 18.951 -0.117 1.00 0.00 N ATOM 1799 CA ASN A 120 17.638 18.719 -0.426 1.00 0.00 C ATOM 1800 C ASN A 120 17.271 17.277 -0.101 1.00 0.00 C ATOM 1801 O ASN A 120 17.178 16.430 -0.990 1.00 0.00 O ATOM 1802 CB ASN A 120 17.341 19.020 -1.900 1.00 0.00 C ATOM 1803 CG ASN A 120 18.340 18.377 -2.842 1.00 0.00 C ATOM 1804 OD1 ASN A 120 19.539 18.343 -2.567 1.00 0.00 O ATOM 1805 ND2 ASN A 120 17.847 17.862 -3.962 1.00 0.00 N ATOM 0 H ASN A 120 19.494 18.177 0.371 1.00 0.00 H new ATOM 0 HA ASN A 120 17.035 19.392 0.184 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.339 18.667 -2.144 1.00 0.00 H new ATOM 0 HB3 ASN A 120 17.345 20.099 -2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 120 18.470 17.416 -4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.846 17.913 -4.149 1.00 0.00 H new ATOM 1812 N GLN A 121 17.082 17.003 1.187 1.00 0.00 N ATOM 1813 CA GLN A 121 16.744 15.661 1.648 1.00 0.00 C ATOM 1814 C GLN A 121 15.305 15.274 1.308 1.00 0.00 C ATOM 1815 O GLN A 121 14.831 14.223 1.738 1.00 0.00 O ATOM 1816 CB GLN A 121 16.964 15.548 3.159 1.00 0.00 C ATOM 1817 CG GLN A 121 16.315 16.667 3.957 1.00 0.00 C ATOM 1818 CD GLN A 121 17.249 17.261 4.993 1.00 0.00 C ATOM 1819 OE1 GLN A 121 18.469 17.246 4.828 1.00 0.00 O ATOM 1820 NE2 GLN A 121 16.680 17.786 6.071 1.00 0.00 N ATOM 0 H GLN A 121 17.158 17.696 1.932 1.00 0.00 H new ATOM 0 HA GLN A 121 17.404 14.969 1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 121 16.570 14.592 3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 121 18.035 15.543 3.362 1.00 0.00 H new ATOM 0 HG2 GLN A 121 15.988 17.452 3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 121 15.423 16.284 4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 121 15.665 17.777 6.167 1.00 0.00 H new ATOM 0 HE22 GLN A 121 17.258 18.198 6.803 1.00 0.00 H new ATOM 1829 N HIS A 122 14.612 16.116 0.538 1.00 0.00 N ATOM 1830 CA HIS A 122 13.229 15.846 0.143 1.00 0.00 C ATOM 1831 C HIS A 122 12.276 16.028 1.310 1.00 0.00 C ATOM 1832 O HIS A 122 11.348 16.834 1.263 1.00 0.00 O ATOM 1833 CB HIS A 122 13.100 14.424 -0.420 1.00 0.00 C ATOM 1834 CG HIS A 122 11.686 13.969 -0.600 1.00 0.00 C ATOM 1835 ND1 HIS A 122 10.945 13.071 0.094 1.00 0.00 N flip ATOM 1836 CD2 HIS A 122 10.871 14.448 -1.597 1.00 0.00 C flip ATOM 1837 CE1 HIS A 122 9.707 13.026 -0.498 1.00 0.00 C flip ATOM 1838 NE2 HIS A 122 9.689 13.868 -1.516 1.00 0.00 N flip ATOM 0 H HIS A 122 14.988 16.992 0.175 1.00 0.00 H new ATOM 0 HA HIS A 122 12.960 16.564 -0.632 1.00 0.00 H new ATOM 0 HB2 HIS A 122 13.612 14.377 -1.381 1.00 0.00 H new ATOM 0 HB3 HIS A 122 13.612 13.731 0.248 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.154 15.186 -2.333 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.882 12.404 -0.183 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.896 14.040 -2.134 1.00 0.00 H new ATOM 1847 N ILE A 123 12.522 15.259 2.343 1.00 0.00 N ATOM 1848 CA ILE A 123 11.703 15.292 3.548 1.00 0.00 C ATOM 1849 C ILE A 123 12.211 16.352 4.523 1.00 0.00 C ATOM 1850 O ILE A 123 13.293 16.208 5.090 1.00 0.00 O ATOM 1851 CB ILE A 123 11.678 13.926 4.277 1.00 0.00 C ATOM 1852 CG1 ILE A 123 11.886 12.753 3.307 1.00 0.00 C ATOM 1853 CG2 ILE A 123 10.366 13.759 5.029 1.00 0.00 C ATOM 1854 CD1 ILE A 123 12.594 11.580 3.943 1.00 0.00 C ATOM 0 H ILE A 123 13.292 14.591 2.380 1.00 0.00 H new ATOM 0 HA ILE A 123 10.691 15.535 3.223 1.00 0.00 H new ATOM 0 HB ILE A 123 12.506 13.916 4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.918 12.425 2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.463 13.097 2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.359 12.795 5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.263 14.558 5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.535 13.804 4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.711 10.784 3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 123 13.576 11.895 4.296 1.00 0.00 H new ATOM 0 HD13 ILE A 123 12.006 11.213 4.785 1.00 0.00 H new ATOM 1866 N PRO A 124 11.438 17.434 4.734 1.00 0.00 N ATOM 1867 CA PRO A 124 11.827 18.515 5.650 1.00 0.00 C ATOM 1868 C PRO A 124 12.046 18.014 7.075 1.00 0.00 C ATOM 1869 O PRO A 124 11.177 18.158 7.935 1.00 0.00 O ATOM 1870 CB PRO A 124 10.638 19.482 5.599 1.00 0.00 C ATOM 1871 CG PRO A 124 9.939 19.167 4.322 1.00 0.00 C ATOM 1872 CD PRO A 124 10.134 17.696 4.101 1.00 0.00 C ATOM 0 HA PRO A 124 12.773 18.972 5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.978 19.342 6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 124 10.972 20.519 5.621 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.880 19.416 4.384 1.00 0.00 H new ATOM 0 HG3 PRO A 124 10.354 19.745 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.338 17.110 4.560 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.143 17.445 3.040 1.00 0.00 H new ATOM 1880 N GLY A 125 13.213 17.425 7.317 1.00 0.00 N ATOM 1881 CA GLY A 125 13.529 16.911 8.637 1.00 0.00 C ATOM 1882 C GLY A 125 13.842 15.427 8.623 1.00 0.00 C ATOM 1883 O GLY A 125 13.433 14.692 9.522 1.00 0.00 O ATOM 0 H GLY A 125 13.947 17.294 6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 125 14.383 17.455 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.688 17.095 9.306 1.00 0.00 H new ATOM 1887 N ASP A 126 14.572 14.985 7.602 1.00 0.00 N ATOM 1888 CA ASP A 126 14.942 13.581 7.475 1.00 0.00 C ATOM 1889 C ASP A 126 15.866 13.372 6.280 1.00 0.00 C ATOM 1890 O ASP A 126 15.408 13.242 5.144 1.00 0.00 O ATOM 1891 CB ASP A 126 13.690 12.711 7.326 1.00 0.00 C ATOM 1892 CG ASP A 126 13.238 12.119 8.646 1.00 0.00 C ATOM 1893 OD1 ASP A 126 14.088 11.955 9.547 1.00 0.00 O ATOM 1894 OD2 ASP A 126 12.032 11.820 8.780 1.00 0.00 O ATOM 0 H ASP A 126 14.919 15.581 6.850 1.00 0.00 H new ATOM 0 HA ASP A 126 15.473 13.286 8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.883 13.310 6.904 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.892 11.906 6.620 1.00 0.00 H new ATOM 1899 N ASN A 127 17.168 13.344 6.543 1.00 0.00 N ATOM 1900 CA ASN A 127 18.159 13.153 5.490 1.00 0.00 C ATOM 1901 C ASN A 127 17.917 11.849 4.734 1.00 0.00 C ATOM 1902 O ASN A 127 18.336 11.703 3.585 1.00 0.00 O ATOM 1903 CB ASN A 127 19.569 13.158 6.082 1.00 0.00 C ATOM 1904 CG ASN A 127 20.186 14.543 6.092 1.00 0.00 C ATOM 1905 OD1 ASN A 127 20.830 14.955 5.127 1.00 0.00 O ATOM 1906 ND2 ASN A 127 19.994 15.269 7.187 1.00 0.00 N ATOM 0 H ASN A 127 17.562 13.451 7.478 1.00 0.00 H new ATOM 0 HA ASN A 127 18.063 13.979 4.786 1.00 0.00 H new ATOM 0 HB2 ASN A 127 19.534 12.771 7.101 1.00 0.00 H new ATOM 0 HB3 ASN A 127 20.204 12.484 5.507 1.00 0.00 H new ATOM 0 HD21 ASN A 127 20.387 16.208 7.252 1.00 0.00 H new ATOM 0 HD22 ASN A 127 19.453 14.888 7.963 1.00 0.00 H new ATOM 1913 N SER A 128 17.238 10.905 5.382 1.00 0.00 N ATOM 1914 CA SER A 128 16.939 9.610 4.770 1.00 0.00 C ATOM 1915 C SER A 128 16.384 9.782 3.358 1.00 0.00 C ATOM 1916 O SER A 128 15.435 10.539 3.146 1.00 0.00 O ATOM 1917 CB SER A 128 15.937 8.838 5.631 1.00 0.00 C ATOM 1918 OG SER A 128 16.524 8.428 6.854 1.00 0.00 O ATOM 0 H SER A 128 16.883 11.012 6.332 1.00 0.00 H new ATOM 0 HA SER A 128 17.870 9.046 4.706 1.00 0.00 H new ATOM 0 HB2 SER A 128 15.068 9.464 5.833 1.00 0.00 H new ATOM 0 HB3 SER A 128 15.580 7.965 5.085 1.00 0.00 H new ATOM 0 HG SER A 128 15.863 7.938 7.386 1.00 0.00 H new ATOM 1924 N ILE A 129 16.975 9.080 2.394 1.00 0.00 N ATOM 1925 CA ILE A 129 16.525 9.169 1.010 1.00 0.00 C ATOM 1926 C ILE A 129 15.117 8.602 0.855 1.00 0.00 C ATOM 1927 O ILE A 129 14.855 7.453 1.210 1.00 0.00 O ATOM 1928 CB ILE A 129 17.489 8.439 0.050 1.00 0.00 C ATOM 1929 CG1 ILE A 129 18.882 9.073 0.122 1.00 0.00 C ATOM 1930 CG2 ILE A 129 16.958 8.477 -1.378 1.00 0.00 C ATOM 1931 CD1 ILE A 129 19.864 8.503 -0.876 1.00 0.00 C ATOM 0 H ILE A 129 17.761 8.448 2.545 1.00 0.00 H new ATOM 0 HA ILE A 129 16.513 10.227 0.746 1.00 0.00 H new ATOM 0 HB ILE A 129 17.562 7.396 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.791 10.146 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 129 19.281 8.938 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.652 7.957 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 129 15.985 7.988 -1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.857 9.513 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 129 20.827 9.001 -0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 129 19.985 7.435 -0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 129 19.489 8.661 -1.887 1.00 0.00 H new ATOM 1943 N TYR A 130 14.214 9.423 0.324 1.00 0.00 N ATOM 1944 CA TYR A 130 12.830 9.016 0.121 1.00 0.00 C ATOM 1945 C TYR A 130 12.440 9.163 -1.345 1.00 0.00 C ATOM 1946 O TYR A 130 13.043 9.943 -2.080 1.00 0.00 O ATOM 1947 CB TYR A 130 11.895 9.864 0.987 1.00 0.00 C ATOM 1948 CG TYR A 130 11.590 9.263 2.340 1.00 0.00 C ATOM 1949 CD1 TYR A 130 12.601 8.751 3.143 1.00 0.00 C ATOM 1950 CD2 TYR A 130 10.286 9.217 2.819 1.00 0.00 C ATOM 1951 CE1 TYR A 130 12.323 8.212 4.384 1.00 0.00 C ATOM 1952 CE2 TYR A 130 10.000 8.678 4.058 1.00 0.00 C ATOM 1953 CZ TYR A 130 11.021 8.177 4.837 1.00 0.00 C ATOM 1954 OH TYR A 130 10.741 7.641 6.073 1.00 0.00 O ATOM 0 H TYR A 130 14.419 10.377 0.026 1.00 0.00 H new ATOM 0 HA TYR A 130 12.736 7.969 0.410 1.00 0.00 H new ATOM 0 HB2 TYR A 130 12.343 10.847 1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 130 10.959 10.016 0.450 1.00 0.00 H new ATOM 0 HD1 TYR A 130 13.622 8.775 2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 130 9.483 9.609 2.212 1.00 0.00 H new ATOM 0 HE1 TYR A 130 13.121 7.820 4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.981 8.649 4.415 1.00 0.00 H new ATOM 0 HH TYR A 130 9.777 7.694 6.242 1.00 0.00 H new ATOM 1964 N VAL A 131 11.425 8.417 -1.762 1.00 0.00 N ATOM 1965 CA VAL A 131 10.960 8.479 -3.139 1.00 0.00 C ATOM 1966 C VAL A 131 9.889 9.554 -3.300 1.00 0.00 C ATOM 1967 O VAL A 131 9.167 9.872 -2.355 1.00 0.00 O ATOM 1968 CB VAL A 131 10.410 7.114 -3.607 1.00 0.00 C ATOM 1969 CG1 VAL A 131 9.772 7.226 -4.986 1.00 0.00 C ATOM 1970 CG2 VAL A 131 11.521 6.079 -3.614 1.00 0.00 C ATOM 0 H VAL A 131 10.911 7.765 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 131 11.816 8.736 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 131 9.638 6.796 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.393 6.251 -5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 131 8.949 7.940 -4.949 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.517 7.567 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.123 5.120 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 131 12.311 6.398 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 131 11.928 5.975 -2.608 1.00 0.00 H new ATOM 1980 N THR A 132 9.800 10.119 -4.500 1.00 0.00 N ATOM 1981 CA THR A 132 8.830 11.168 -4.780 1.00 0.00 C ATOM 1982 C THR A 132 7.749 10.687 -5.739 1.00 0.00 C ATOM 1983 O THR A 132 6.562 10.719 -5.418 1.00 0.00 O ATOM 1984 CB THR A 132 9.531 12.397 -5.364 1.00 0.00 C ATOM 1985 OG1 THR A 132 9.856 12.187 -6.726 1.00 0.00 O ATOM 1986 CG2 THR A 132 10.810 12.759 -4.642 1.00 0.00 C ATOM 0 H THR A 132 10.389 9.867 -5.294 1.00 0.00 H new ATOM 0 HA THR A 132 8.353 11.437 -3.837 1.00 0.00 H new ATOM 0 HB THR A 132 8.821 13.216 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.302 12.984 -7.082 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.254 13.639 -5.108 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.589 12.975 -3.597 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.509 11.925 -4.701 1.00 0.00 H new ATOM 1994 N LYS A 133 8.165 10.251 -6.920 1.00 0.00 N ATOM 1995 CA LYS A 133 7.228 9.772 -7.928 1.00 0.00 C ATOM 1996 C LYS A 133 7.859 8.697 -8.807 1.00 0.00 C ATOM 1997 O LYS A 133 9.062 8.719 -9.068 1.00 0.00 O ATOM 1998 CB LYS A 133 6.746 10.936 -8.795 1.00 0.00 C ATOM 1999 CG LYS A 133 7.849 11.574 -9.625 1.00 0.00 C ATOM 2000 CD LYS A 133 7.404 11.814 -11.059 1.00 0.00 C ATOM 2001 CE LYS A 133 7.859 13.174 -11.566 1.00 0.00 C ATOM 2002 NZ LYS A 133 8.519 13.076 -12.898 1.00 0.00 N ATOM 0 H LYS A 133 9.144 10.219 -7.204 1.00 0.00 H new ATOM 0 HA LYS A 133 6.377 9.330 -7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.960 10.581 -9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.300 11.696 -8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.145 12.520 -9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 133 8.728 10.930 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 133 7.808 11.032 -11.702 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.318 11.747 -11.120 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.001 13.842 -11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.551 13.616 -10.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.815 14.023 -13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.353 12.459 -12.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.851 12.678 -13.588 1.00 0.00 H new ATOM 2016 N ILE A 134 7.033 7.763 -9.263 1.00 0.00 N ATOM 2017 CA ILE A 134 7.499 6.678 -10.117 1.00 0.00 C ATOM 2018 C ILE A 134 6.644 6.574 -11.375 1.00 0.00 C ATOM 2019 O ILE A 134 5.427 6.759 -11.328 1.00 0.00 O ATOM 2020 CB ILE A 134 7.483 5.329 -9.371 1.00 0.00 C ATOM 2021 CG1 ILE A 134 8.288 5.436 -8.076 1.00 0.00 C ATOM 2022 CG2 ILE A 134 8.034 4.217 -10.257 1.00 0.00 C ATOM 2023 CD1 ILE A 134 7.683 4.671 -6.921 1.00 0.00 C ATOM 0 H ILE A 134 6.035 7.736 -9.055 1.00 0.00 H new ATOM 0 HA ILE A 134 8.527 6.907 -10.399 1.00 0.00 H new ATOM 0 HB ILE A 134 6.451 5.081 -9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 134 9.298 5.068 -8.255 1.00 0.00 H new ATOM 0 HG13 ILE A 134 8.376 6.486 -7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 134 8.014 3.274 -9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.422 4.130 -11.155 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.061 4.451 -10.539 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.308 4.793 -6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 134 6.684 5.054 -6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.620 3.614 -7.178 1.00 0.00 H new ATOM 2035 N ILE A 135 7.289 6.284 -12.498 1.00 0.00 N ATOM 2036 CA ILE A 135 6.583 6.161 -13.771 1.00 0.00 C ATOM 2037 C ILE A 135 5.640 4.961 -13.749 1.00 0.00 C ATOM 2038 O ILE A 135 5.610 4.202 -12.780 1.00 0.00 O ATOM 2039 CB ILE A 135 7.553 6.024 -14.970 1.00 0.00 C ATOM 2040 CG1 ILE A 135 8.825 6.845 -14.741 1.00 0.00 C ATOM 2041 CG2 ILE A 135 6.872 6.467 -16.257 1.00 0.00 C ATOM 2042 CD1 ILE A 135 8.566 8.327 -14.583 1.00 0.00 C ATOM 0 H ILE A 135 8.296 6.130 -12.555 1.00 0.00 H new ATOM 0 HA ILE A 135 6.011 7.080 -13.901 1.00 0.00 H new ATOM 0 HB ILE A 135 7.832 4.974 -15.060 1.00 0.00 H new ATOM 0 HG12 ILE A 135 9.331 6.475 -13.849 1.00 0.00 H new ATOM 0 HG13 ILE A 135 9.504 6.690 -15.580 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.567 6.365 -17.090 1.00 0.00 H new ATOM 0 HG22 ILE A 135 5.995 5.845 -16.437 1.00 0.00 H new ATOM 0 HG23 ILE A 135 6.565 7.509 -16.166 1.00 0.00 H new ATOM 0 HD11 ILE A 135 9.511 8.847 -14.424 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.088 8.711 -15.484 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.912 8.493 -13.727 1.00 0.00 H new ATOM 2054 N GLU A 136 4.872 4.794 -14.820 1.00 0.00 N ATOM 2055 CA GLU A 136 3.926 3.687 -14.919 1.00 0.00 C ATOM 2056 C GLU A 136 4.562 2.490 -15.619 1.00 0.00 C ATOM 2057 O GLU A 136 5.204 2.637 -16.659 1.00 0.00 O ATOM 2058 CB GLU A 136 2.671 4.128 -15.673 1.00 0.00 C ATOM 2059 CG GLU A 136 1.388 3.535 -15.117 1.00 0.00 C ATOM 2060 CD GLU A 136 1.023 2.217 -15.772 1.00 0.00 C ATOM 2061 OE1 GLU A 136 0.545 2.240 -16.925 1.00 0.00 O ATOM 2062 OE2 GLU A 136 1.218 1.161 -15.131 1.00 0.00 O ATOM 0 H GLU A 136 4.885 5.411 -15.632 1.00 0.00 H new ATOM 0 HA GLU A 136 3.647 3.387 -13.909 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.602 5.215 -15.642 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.768 3.844 -16.721 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.497 3.385 -14.043 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.573 4.245 -15.258 1.00 0.00 H new ATOM 2069 N GLY A 137 4.377 1.307 -15.043 1.00 0.00 N ATOM 2070 CA GLY A 137 4.939 0.101 -15.627 1.00 0.00 C ATOM 2071 C GLY A 137 6.435 0.208 -15.855 1.00 0.00 C ATOM 2072 O GLY A 137 6.987 -0.472 -16.719 1.00 0.00 O ATOM 0 H GLY A 137 3.849 1.161 -14.183 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.734 -0.746 -14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.444 -0.104 -16.576 1.00 0.00 H new ATOM 2076 N GLY A 138 7.091 1.064 -15.078 1.00 0.00 N ATOM 2077 CA GLY A 138 8.524 1.243 -15.216 1.00 0.00 C ATOM 2078 C GLY A 138 9.306 0.015 -14.792 1.00 0.00 C ATOM 2079 O GLY A 138 8.759 -1.085 -14.725 1.00 0.00 O ATOM 0 H GLY A 138 6.655 1.637 -14.355 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.759 1.479 -16.254 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.840 2.096 -14.616 1.00 0.00 H new ATOM 2083 N ALA A 139 10.589 0.205 -14.506 1.00 0.00 N ATOM 2084 CA ALA A 139 11.450 -0.894 -14.088 1.00 0.00 C ATOM 2085 C ALA A 139 11.210 -1.260 -12.630 1.00 0.00 C ATOM 2086 O ALA A 139 10.846 -2.392 -12.313 1.00 0.00 O ATOM 2087 CB ALA A 139 12.911 -0.532 -14.308 1.00 0.00 C ATOM 0 H ALA A 139 11.056 1.111 -14.556 1.00 0.00 H new ATOM 0 HA ALA A 139 11.205 -1.764 -14.697 1.00 0.00 H new ATOM 0 HB1 ALA A 139 13.543 -1.362 -13.992 1.00 0.00 H new ATOM 0 HB2 ALA A 139 13.080 -0.330 -15.366 1.00 0.00 H new ATOM 0 HB3 ALA A 139 13.158 0.355 -13.725 1.00 0.00 H new ATOM 2093 N ALA A 140 11.422 -0.295 -11.747 1.00 0.00 N ATOM 2094 CA ALA A 140 11.236 -0.511 -10.317 1.00 0.00 C ATOM 2095 C ALA A 140 9.766 -0.671 -9.962 1.00 0.00 C ATOM 2096 O ALA A 140 9.419 -1.396 -9.032 1.00 0.00 O ATOM 2097 CB ALA A 140 11.848 0.633 -9.526 1.00 0.00 C ATOM 0 H ALA A 140 11.724 0.647 -11.995 1.00 0.00 H new ATOM 0 HA ALA A 140 11.744 -1.438 -10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.701 0.458 -8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.915 0.694 -9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.367 1.569 -9.809 1.00 0.00 H new ATOM 2103 N HIS A 141 8.899 0.005 -10.704 1.00 0.00 N ATOM 2104 CA HIS A 141 7.468 -0.080 -10.451 1.00 0.00 C ATOM 2105 C HIS A 141 7.015 -1.535 -10.447 1.00 0.00 C ATOM 2106 O HIS A 141 6.402 -2.009 -9.491 1.00 0.00 O ATOM 2107 CB HIS A 141 6.695 0.707 -11.510 1.00 0.00 C ATOM 2108 CG HIS A 141 5.333 1.136 -11.064 1.00 0.00 C ATOM 2109 ND1 HIS A 141 4.502 1.918 -11.836 1.00 0.00 N ATOM 2110 CD2 HIS A 141 4.656 0.887 -9.918 1.00 0.00 C ATOM 2111 CE1 HIS A 141 3.373 2.134 -11.185 1.00 0.00 C ATOM 2112 NE2 HIS A 141 3.441 1.519 -10.019 1.00 0.00 N ATOM 0 H HIS A 141 9.159 0.614 -11.480 1.00 0.00 H new ATOM 0 HA HIS A 141 7.264 0.353 -9.472 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.272 1.589 -11.787 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.598 0.095 -12.407 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.006 0.301 -9.081 1.00 0.00 H new ATOM 0 HE1 HIS A 141 2.537 2.715 -11.545 1.00 0.00 H new ATOM 0 HE2 HIS A 141 2.710 1.514 -9.308 1.00 0.00 H new ATOM 2121 N LYS A 142 7.328 -2.232 -11.529 1.00 0.00 N ATOM 2122 CA LYS A 142 6.965 -3.636 -11.675 1.00 0.00 C ATOM 2123 C LYS A 142 7.813 -4.543 -10.785 1.00 0.00 C ATOM 2124 O LYS A 142 7.282 -5.356 -10.029 1.00 0.00 O ATOM 2125 CB LYS A 142 7.104 -4.068 -13.136 1.00 0.00 C ATOM 2126 CG LYS A 142 6.049 -3.465 -14.051 1.00 0.00 C ATOM 2127 CD LYS A 142 4.896 -4.429 -14.283 1.00 0.00 C ATOM 2128 CE LYS A 142 3.817 -3.808 -15.154 1.00 0.00 C ATOM 2129 NZ LYS A 142 2.751 -3.160 -14.342 1.00 0.00 N ATOM 0 H LYS A 142 7.836 -1.846 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 142 5.927 -3.737 -11.359 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.092 -3.784 -13.498 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.044 -5.155 -13.192 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.670 -2.542 -13.612 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.502 -3.201 -15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.269 -5.337 -14.757 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.467 -4.722 -13.325 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.267 -3.070 -15.818 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.374 -4.577 -15.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 2.035 -2.749 -14.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 2.304 -3.869 -13.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.169 -2.408 -13.757 1.00 0.00 H new ATOM 2143 N ASP A 143 9.130 -4.415 -10.897 1.00 0.00 N ATOM 2144 CA ASP A 143 10.050 -5.243 -10.120 1.00 0.00 C ATOM 2145 C ASP A 143 10.226 -4.720 -8.701 1.00 0.00 C ATOM 2146 O ASP A 143 9.959 -5.422 -7.726 1.00 0.00 O ATOM 2147 CB ASP A 143 11.410 -5.314 -10.816 1.00 0.00 C ATOM 2148 CG ASP A 143 11.328 -5.978 -12.176 1.00 0.00 C ATOM 2149 OD1 ASP A 143 10.238 -5.949 -12.786 1.00 0.00 O ATOM 2150 OD2 ASP A 143 12.354 -6.524 -12.633 1.00 0.00 O ATOM 0 H ASP A 143 9.586 -3.747 -11.518 1.00 0.00 H new ATOM 0 HA ASP A 143 9.616 -6.241 -10.057 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.810 -4.306 -10.930 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.109 -5.865 -10.187 1.00 0.00 H new ATOM 2155 N GLY A 144 10.693 -3.486 -8.598 1.00 0.00 N ATOM 2156 CA GLY A 144 10.924 -2.871 -7.304 1.00 0.00 C ATOM 2157 C GLY A 144 9.749 -3.004 -6.354 1.00 0.00 C ATOM 2158 O GLY A 144 9.924 -3.355 -5.188 1.00 0.00 O ATOM 0 H GLY A 144 10.919 -2.892 -9.396 1.00 0.00 H new ATOM 0 HA2 GLY A 144 11.804 -3.324 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 144 11.148 -1.814 -7.447 1.00 0.00 H new ATOM 2162 N ARG A 145 8.549 -2.714 -6.846 1.00 0.00 N ATOM 2163 CA ARG A 145 7.349 -2.793 -6.018 1.00 0.00 C ATOM 2164 C ARG A 145 7.392 -1.744 -4.906 1.00 0.00 C ATOM 2165 O ARG A 145 6.653 -1.832 -3.926 1.00 0.00 O ATOM 2166 CB ARG A 145 7.207 -4.190 -5.410 1.00 0.00 C ATOM 2167 CG ARG A 145 7.534 -5.314 -6.381 1.00 0.00 C ATOM 2168 CD ARG A 145 6.351 -6.249 -6.574 1.00 0.00 C ATOM 2169 NE ARG A 145 6.618 -7.268 -7.587 1.00 0.00 N ATOM 2170 CZ ARG A 145 5.765 -8.239 -7.905 1.00 0.00 C ATOM 2171 NH1 ARG A 145 4.591 -8.327 -7.291 1.00 0.00 N ATOM 2172 NH2 ARG A 145 6.086 -9.124 -8.837 1.00 0.00 N ATOM 0 H ARG A 145 8.381 -2.423 -7.809 1.00 0.00 H new ATOM 0 HA ARG A 145 6.486 -2.596 -6.654 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.863 -4.268 -4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.186 -4.318 -5.050 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.825 -4.892 -7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.389 -5.879 -6.009 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.113 -6.733 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.475 -5.670 -6.865 1.00 0.00 H new ATOM 0 HE ARG A 145 7.511 -7.233 -8.079 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.339 -7.649 -6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 145 3.941 -9.073 -7.538 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.987 -9.061 -9.311 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.432 -9.868 -9.081 1.00 0.00 H new ATOM 2186 N LEU A 146 8.264 -0.753 -5.070 1.00 0.00 N ATOM 2187 CA LEU A 146 8.414 0.316 -4.091 1.00 0.00 C ATOM 2188 C LEU A 146 7.810 1.611 -4.619 1.00 0.00 C ATOM 2189 O LEU A 146 8.513 2.463 -5.162 1.00 0.00 O ATOM 2190 CB LEU A 146 9.893 0.516 -3.762 1.00 0.00 C ATOM 2191 CG LEU A 146 10.822 0.610 -4.977 1.00 0.00 C ATOM 2192 CD1 LEU A 146 11.686 1.859 -4.900 1.00 0.00 C ATOM 2193 CD2 LEU A 146 11.693 -0.634 -5.081 1.00 0.00 C ATOM 0 H LEU A 146 8.881 -0.669 -5.878 1.00 0.00 H new ATOM 0 HA LEU A 146 7.883 0.036 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.998 1.427 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.225 -0.311 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 146 10.205 0.676 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.338 1.905 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.048 2.742 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.293 1.826 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 146 12.346 -0.549 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.298 -0.731 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.059 -1.514 -5.188 1.00 0.00 H new ATOM 2205 N GLN A 147 6.497 1.749 -4.458 1.00 0.00 N ATOM 2206 CA GLN A 147 5.788 2.935 -4.920 1.00 0.00 C ATOM 2207 C GLN A 147 6.169 4.153 -4.088 1.00 0.00 C ATOM 2208 O GLN A 147 6.918 4.044 -3.117 1.00 0.00 O ATOM 2209 CB GLN A 147 4.277 2.712 -4.851 1.00 0.00 C ATOM 2210 CG GLN A 147 3.758 2.494 -3.439 1.00 0.00 C ATOM 2211 CD GLN A 147 2.791 1.330 -3.346 1.00 0.00 C ATOM 2212 OE1 GLN A 147 1.583 1.521 -3.203 1.00 0.00 O ATOM 2213 NE2 GLN A 147 3.319 0.114 -3.425 1.00 0.00 N ATOM 0 H GLN A 147 5.903 1.052 -4.010 1.00 0.00 H new ATOM 0 HA GLN A 147 6.075 3.118 -5.956 1.00 0.00 H new ATOM 0 HB2 GLN A 147 3.771 3.574 -5.286 1.00 0.00 H new ATOM 0 HB3 GLN A 147 4.017 1.848 -5.462 1.00 0.00 H new ATOM 0 HG2 GLN A 147 4.600 2.316 -2.770 1.00 0.00 H new ATOM 0 HG3 GLN A 147 3.263 3.401 -3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 147 4.326 0.002 -3.544 1.00 0.00 H new ATOM 0 HE22 GLN A 147 2.718 -0.708 -3.367 1.00 0.00 H new ATOM 2222 N ILE A 148 5.648 5.314 -4.474 1.00 0.00 N ATOM 2223 CA ILE A 148 5.931 6.554 -3.763 1.00 0.00 C ATOM 2224 C ILE A 148 5.768 6.376 -2.264 1.00 0.00 C ATOM 2225 O ILE A 148 4.707 5.986 -1.777 1.00 0.00 O ATOM 2226 CB ILE A 148 5.019 7.699 -4.234 1.00 0.00 C ATOM 2227 CG1 ILE A 148 5.060 7.797 -5.754 1.00 0.00 C ATOM 2228 CG2 ILE A 148 5.442 9.015 -3.597 1.00 0.00 C ATOM 2229 CD1 ILE A 148 4.197 8.906 -6.315 1.00 0.00 C ATOM 0 H ILE A 148 5.027 5.421 -5.276 1.00 0.00 H new ATOM 0 HA ILE A 148 6.966 6.813 -3.986 1.00 0.00 H new ATOM 0 HB ILE A 148 3.996 7.489 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.091 7.955 -6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 148 4.737 6.847 -6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 148 4.785 9.814 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 148 5.374 8.933 -2.512 1.00 0.00 H new ATOM 0 HG23 ILE A 148 6.470 9.242 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 148 4.277 8.915 -7.402 1.00 0.00 H new ATOM 0 HD12 ILE A 148 3.159 8.739 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 148 4.533 9.864 -5.919 1.00 0.00 H new ATOM 2241 N GLY A 149 6.837 6.663 -1.545 1.00 0.00 N ATOM 2242 CA GLY A 149 6.820 6.529 -0.103 1.00 0.00 C ATOM 2243 C GLY A 149 7.935 5.638 0.405 1.00 0.00 C ATOM 2244 O GLY A 149 8.322 5.725 1.571 1.00 0.00 O ATOM 0 H GLY A 149 7.722 6.988 -1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.910 7.515 0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 149 5.860 6.120 0.210 1.00 0.00 H new ATOM 2248 N ASP A 150 8.459 4.779 -0.468 1.00 0.00 N ATOM 2249 CA ASP A 150 9.538 3.880 -0.083 1.00 0.00 C ATOM 2250 C ASP A 150 10.786 4.673 0.279 1.00 0.00 C ATOM 2251 O ASP A 150 11.197 5.573 -0.453 1.00 0.00 O ATOM 2252 CB ASP A 150 9.846 2.905 -1.219 1.00 0.00 C ATOM 2253 CG ASP A 150 10.363 3.609 -2.457 1.00 0.00 C ATOM 2254 OD1 ASP A 150 9.554 4.257 -3.152 1.00 0.00 O ATOM 2255 OD2 ASP A 150 11.579 3.509 -2.731 1.00 0.00 O ATOM 0 H ASP A 150 8.155 4.689 -1.438 1.00 0.00 H new ATOM 0 HA ASP A 150 9.220 3.312 0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.586 2.179 -0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.944 2.347 -1.471 1.00 0.00 H new ATOM 2260 N LYS A 151 11.384 4.337 1.415 1.00 0.00 N ATOM 2261 CA LYS A 151 12.583 5.023 1.874 1.00 0.00 C ATOM 2262 C LYS A 151 13.805 4.126 1.739 1.00 0.00 C ATOM 2263 O LYS A 151 13.831 3.012 2.264 1.00 0.00 O ATOM 2264 CB LYS A 151 12.415 5.461 3.329 1.00 0.00 C ATOM 2265 CG LYS A 151 12.267 4.300 4.302 1.00 0.00 C ATOM 2266 CD LYS A 151 11.034 4.458 5.177 1.00 0.00 C ATOM 2267 CE LYS A 151 11.279 3.946 6.587 1.00 0.00 C ATOM 2268 NZ LYS A 151 10.730 4.870 7.617 1.00 0.00 N ATOM 0 H LYS A 151 11.058 3.595 2.034 1.00 0.00 H new ATOM 0 HA LYS A 151 12.732 5.904 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.277 6.061 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.538 6.104 3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.202 3.365 3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.155 4.236 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.747 5.509 5.216 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.200 3.916 4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.822 2.963 6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.350 3.820 6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.303 4.805 8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.756 5.845 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.747 4.606 7.832 1.00 0.00 H new ATOM 2282 N ILE A 152 14.821 4.617 1.040 1.00 0.00 N ATOM 2283 CA ILE A 152 16.048 3.855 0.849 1.00 0.00 C ATOM 2284 C ILE A 152 17.156 4.396 1.731 1.00 0.00 C ATOM 2285 O ILE A 152 17.378 5.605 1.802 1.00 0.00 O ATOM 2286 CB ILE A 152 16.540 3.867 -0.615 1.00 0.00 C ATOM 2287 CG1 ILE A 152 15.393 4.119 -1.587 1.00 0.00 C ATOM 2288 CG2 ILE A 152 17.233 2.557 -0.954 1.00 0.00 C ATOM 2289 CD1 ILE A 152 15.865 4.627 -2.927 1.00 0.00 C ATOM 0 H ILE A 152 14.820 5.536 0.598 1.00 0.00 H new ATOM 0 HA ILE A 152 15.808 2.827 1.121 1.00 0.00 H new ATOM 0 HB ILE A 152 17.254 4.684 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.834 3.194 -1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 152 14.705 4.843 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 152 17.573 2.583 -1.989 1.00 0.00 H new ATOM 0 HG22 ILE A 152 18.089 2.417 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 152 16.534 1.731 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 152 15.006 4.789 -3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 152 16.400 5.567 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.531 3.893 -3.381 1.00 0.00 H new ATOM 2301 N LEU A 153 17.853 3.492 2.392 1.00 0.00 N ATOM 2302 CA LEU A 153 18.951 3.870 3.266 1.00 0.00 C ATOM 2303 C LEU A 153 20.280 3.814 2.520 1.00 0.00 C ATOM 2304 O LEU A 153 21.321 4.169 3.071 1.00 0.00 O ATOM 2305 CB LEU A 153 18.999 2.950 4.488 1.00 0.00 C ATOM 2306 CG LEU A 153 19.170 1.462 4.171 1.00 0.00 C ATOM 2307 CD1 LEU A 153 20.213 0.836 5.086 1.00 0.00 C ATOM 2308 CD2 LEU A 153 17.840 0.732 4.300 1.00 0.00 C ATOM 0 H LEU A 153 17.679 2.488 2.341 1.00 0.00 H new ATOM 0 HA LEU A 153 18.783 4.894 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 153 19.821 3.266 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 153 18.080 3.081 5.059 1.00 0.00 H new ATOM 0 HG LEU A 153 19.516 1.368 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 153 20.320 -0.222 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 153 21.170 1.339 4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 153 19.897 0.942 6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 153 17.981 -0.324 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 153 17.465 0.836 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 153 17.120 1.161 3.603 1.00 0.00 H new ATOM 2320 N ALA A 154 20.239 3.363 1.262 1.00 0.00 N ATOM 2321 CA ALA A 154 21.443 3.254 0.443 1.00 0.00 C ATOM 2322 C ALA A 154 21.138 2.569 -0.879 1.00 0.00 C ATOM 2323 O ALA A 154 20.184 1.797 -0.987 1.00 0.00 O ATOM 2324 CB ALA A 154 22.522 2.468 1.179 1.00 0.00 C ATOM 0 H ALA A 154 19.383 3.068 0.792 1.00 0.00 H new ATOM 0 HA ALA A 154 21.802 4.264 0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 154 23.411 2.397 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 154 22.773 2.978 2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 154 22.154 1.466 1.402 1.00 0.00 H new ATOM 2330 N VAL A 155 21.974 2.826 -1.874 1.00 0.00 N ATOM 2331 CA VAL A 155 21.820 2.209 -3.179 1.00 0.00 C ATOM 2332 C VAL A 155 22.948 1.216 -3.381 1.00 0.00 C ATOM 2333 O VAL A 155 24.074 1.602 -3.689 1.00 0.00 O ATOM 2334 CB VAL A 155 21.850 3.253 -4.311 1.00 0.00 C ATOM 2335 CG1 VAL A 155 21.560 2.596 -5.651 1.00 0.00 C ATOM 2336 CG2 VAL A 155 20.858 4.371 -4.031 1.00 0.00 C ATOM 0 H VAL A 155 22.769 3.461 -1.800 1.00 0.00 H new ATOM 0 HA VAL A 155 20.852 1.710 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 155 22.849 3.687 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 155 21.585 3.349 -6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 155 22.313 1.834 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 155 20.574 2.133 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 155 20.893 5.100 -4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 155 19.853 3.956 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 155 21.117 4.860 -3.092 1.00 0.00 H new ATOM 2346 N ASN A 156 22.658 -0.063 -3.172 1.00 0.00 N ATOM 2347 CA ASN A 156 23.677 -1.087 -3.300 1.00 0.00 C ATOM 2348 C ASN A 156 24.837 -0.761 -2.363 1.00 0.00 C ATOM 2349 O ASN A 156 25.997 -1.048 -2.661 1.00 0.00 O ATOM 2350 CB ASN A 156 24.158 -1.181 -4.749 1.00 0.00 C ATOM 2351 CG ASN A 156 23.037 -1.569 -5.694 1.00 0.00 C ATOM 2352 OD1 ASN A 156 23.068 -2.637 -6.305 1.00 0.00 O ATOM 2353 ND2 ASN A 156 22.037 -0.700 -5.821 1.00 0.00 N ATOM 0 H ASN A 156 21.733 -0.409 -2.916 1.00 0.00 H new ATOM 0 HA ASN A 156 23.258 -2.054 -3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 156 24.575 -0.222 -5.056 1.00 0.00 H new ATOM 0 HB3 ASN A 156 24.961 -1.915 -4.818 1.00 0.00 H new ATOM 0 HD21 ASN A 156 21.256 -0.908 -6.444 1.00 0.00 H new ATOM 0 HD22 ASN A 156 22.051 0.174 -5.296 1.00 0.00 H new ATOM 2360 N SER A 157 24.495 -0.138 -1.230 1.00 0.00 N ATOM 2361 CA SER A 157 25.471 0.268 -0.220 1.00 0.00 C ATOM 2362 C SER A 157 26.110 1.606 -0.588 1.00 0.00 C ATOM 2363 O SER A 157 27.237 1.894 -0.186 1.00 0.00 O ATOM 2364 CB SER A 157 26.554 -0.803 -0.039 1.00 0.00 C ATOM 2365 OG SER A 157 27.659 -0.570 -0.896 1.00 0.00 O ATOM 0 H SER A 157 23.532 0.098 -0.990 1.00 0.00 H new ATOM 0 HA SER A 157 24.940 0.384 0.725 1.00 0.00 H new ATOM 0 HB2 SER A 157 26.891 -0.811 0.998 1.00 0.00 H new ATOM 0 HB3 SER A 157 26.133 -1.787 -0.245 1.00 0.00 H new ATOM 0 HG SER A 157 27.390 -0.725 -1.826 1.00 0.00 H new ATOM 2371 N VAL A 158 25.390 2.419 -1.364 1.00 0.00 N ATOM 2372 CA VAL A 158 25.908 3.717 -1.785 1.00 0.00 C ATOM 2373 C VAL A 158 24.874 4.835 -1.652 1.00 0.00 C ATOM 2374 O VAL A 158 23.679 4.628 -1.844 1.00 0.00 O ATOM 2375 CB VAL A 158 26.392 3.688 -3.243 1.00 0.00 C ATOM 2376 CG1 VAL A 158 27.453 4.754 -3.470 1.00 0.00 C ATOM 2377 CG2 VAL A 158 26.927 2.313 -3.623 1.00 0.00 C ATOM 0 H VAL A 158 24.455 2.202 -1.710 1.00 0.00 H new ATOM 0 HA VAL A 158 26.744 3.923 -1.116 1.00 0.00 H new ATOM 0 HB VAL A 158 25.537 3.901 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 158 27.786 4.721 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 158 27.033 5.737 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 158 28.301 4.569 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 158 27.261 2.327 -4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 158 27.765 2.057 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 158 26.138 1.570 -3.506 1.00 0.00 H new ATOM 2387 N GLY A 159 25.361 6.026 -1.333 1.00 0.00 N ATOM 2388 CA GLY A 159 24.511 7.187 -1.181 1.00 0.00 C ATOM 2389 C GLY A 159 24.146 7.422 0.263 1.00 0.00 C ATOM 2390 O GLY A 159 24.661 8.332 0.910 1.00 0.00 O ATOM 0 H GLY A 159 26.352 6.209 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.021 8.066 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 159 23.603 7.054 -1.769 1.00 0.00 H new ATOM 2394 N LEU A 160 23.263 6.571 0.758 1.00 0.00 N ATOM 2395 CA LEU A 160 22.795 6.622 2.144 1.00 0.00 C ATOM 2396 C LEU A 160 22.673 8.054 2.652 1.00 0.00 C ATOM 2397 O LEU A 160 22.899 8.324 3.832 1.00 0.00 O ATOM 2398 CB LEU A 160 23.740 5.825 3.042 1.00 0.00 C ATOM 2399 CG LEU A 160 24.524 4.724 2.326 1.00 0.00 C ATOM 2400 CD1 LEU A 160 25.877 5.246 1.870 1.00 0.00 C ATOM 2401 CD2 LEU A 160 24.687 3.513 3.230 1.00 0.00 C ATOM 0 H LEU A 160 22.845 5.819 0.211 1.00 0.00 H new ATOM 0 HA LEU A 160 21.800 6.178 2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 160 24.447 6.514 3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 160 23.160 5.374 3.848 1.00 0.00 H new ATOM 0 HG LEU A 160 23.963 4.416 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 160 26.422 4.450 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 160 25.733 6.081 1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 160 26.448 5.582 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 160 25.247 2.739 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 160 25.226 3.802 4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 160 23.705 3.128 3.503 1.00 0.00 H new ATOM 2413 N GLU A 161 22.313 8.961 1.748 1.00 0.00 N ATOM 2414 CA GLU A 161 22.150 10.381 2.078 1.00 0.00 C ATOM 2415 C GLU A 161 23.172 10.847 3.114 1.00 0.00 C ATOM 2416 O GLU A 161 22.877 11.695 3.957 1.00 0.00 O ATOM 2417 CB GLU A 161 20.737 10.660 2.589 1.00 0.00 C ATOM 2418 CG GLU A 161 20.112 9.513 3.369 1.00 0.00 C ATOM 2419 CD GLU A 161 20.624 9.429 4.794 1.00 0.00 C ATOM 2420 OE1 GLU A 161 21.132 10.449 5.303 1.00 0.00 O ATOM 2421 OE2 GLU A 161 20.514 8.343 5.401 1.00 0.00 O ATOM 0 H GLU A 161 22.126 8.738 0.770 1.00 0.00 H new ATOM 0 HA GLU A 161 22.319 10.942 1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.762 11.545 3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.097 10.897 1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.029 9.636 3.383 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.320 8.574 2.856 1.00 0.00 H new ATOM 2428 N ASP A 162 24.371 10.289 3.041 1.00 0.00 N ATOM 2429 CA ASP A 162 25.441 10.639 3.964 1.00 0.00 C ATOM 2430 C ASP A 162 26.585 11.328 3.227 1.00 0.00 C ATOM 2431 O ASP A 162 27.757 11.120 3.542 1.00 0.00 O ATOM 2432 CB ASP A 162 25.958 9.390 4.681 1.00 0.00 C ATOM 2433 CG ASP A 162 26.548 8.372 3.724 1.00 0.00 C ATOM 2434 OD1 ASP A 162 26.551 8.634 2.503 1.00 0.00 O ATOM 2435 OD2 ASP A 162 27.009 7.312 4.197 1.00 0.00 O ATOM 0 H ASP A 162 24.629 9.587 2.347 1.00 0.00 H new ATOM 0 HA ASP A 162 25.038 11.330 4.705 1.00 0.00 H new ATOM 0 HB2 ASP A 162 26.715 9.681 5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 162 25.141 8.930 5.237 1.00 0.00 H new ATOM 2440 N VAL A 163 26.232 12.145 2.242 1.00 0.00 N ATOM 2441 CA VAL A 163 27.222 12.865 1.448 1.00 0.00 C ATOM 2442 C VAL A 163 26.645 14.174 0.932 1.00 0.00 C ATOM 2443 O VAL A 163 27.010 15.257 1.386 1.00 0.00 O ATOM 2444 CB VAL A 163 27.704 12.028 0.238 1.00 0.00 C ATOM 2445 CG1 VAL A 163 29.171 12.303 -0.048 1.00 0.00 C ATOM 2446 CG2 VAL A 163 27.470 10.541 0.474 1.00 0.00 C ATOM 0 H VAL A 163 25.265 12.326 1.973 1.00 0.00 H new ATOM 0 HA VAL A 163 28.070 13.062 2.103 1.00 0.00 H new ATOM 0 HB VAL A 163 27.121 12.324 -0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 163 29.493 11.706 -0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 163 29.306 13.361 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 163 29.768 12.039 0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 163 27.817 9.976 -0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 163 28.019 10.222 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 163 26.406 10.359 0.622 1.00 0.00 H new ATOM 2456 N MET A 164 25.739 14.049 -0.025 1.00 0.00 N ATOM 2457 CA MET A 164 25.082 15.186 -0.641 1.00 0.00 C ATOM 2458 C MET A 164 24.194 14.689 -1.769 1.00 0.00 C ATOM 2459 O MET A 164 24.382 13.579 -2.267 1.00 0.00 O ATOM 2460 CB MET A 164 26.115 16.180 -1.184 1.00 0.00 C ATOM 2461 CG MET A 164 26.375 17.354 -0.256 1.00 0.00 C ATOM 2462 SD MET A 164 26.557 18.914 -1.142 1.00 0.00 S ATOM 2463 CE MET A 164 28.064 18.607 -2.060 1.00 0.00 C ATOM 0 H MET A 164 25.438 13.148 -0.397 1.00 0.00 H new ATOM 0 HA MET A 164 24.479 15.701 0.107 1.00 0.00 H new ATOM 0 HB2 MET A 164 27.053 15.655 -1.363 1.00 0.00 H new ATOM 0 HB3 MET A 164 25.772 16.558 -2.147 1.00 0.00 H new ATOM 0 HG2 MET A 164 25.553 17.439 0.455 1.00 0.00 H new ATOM 0 HG3 MET A 164 27.279 17.162 0.322 1.00 0.00 H new ATOM 0 HE1 MET A 164 28.320 19.490 -2.646 1.00 0.00 H new ATOM 0 HE2 MET A 164 28.874 18.385 -1.366 1.00 0.00 H new ATOM 0 HE3 MET A 164 27.917 17.759 -2.728 1.00 0.00 H new ATOM 2473 N HIS A 165 23.232 15.499 -2.180 1.00 0.00 N ATOM 2474 CA HIS A 165 22.338 15.103 -3.257 1.00 0.00 C ATOM 2475 C HIS A 165 23.144 14.685 -4.483 1.00 0.00 C ATOM 2476 O HIS A 165 22.720 13.826 -5.254 1.00 0.00 O ATOM 2477 CB HIS A 165 21.392 16.249 -3.616 1.00 0.00 C ATOM 2478 CG HIS A 165 20.399 15.894 -4.678 1.00 0.00 C ATOM 2479 ND1 HIS A 165 19.222 15.225 -4.415 1.00 0.00 N ATOM 2480 CD2 HIS A 165 20.409 16.122 -6.013 1.00 0.00 C ATOM 2481 CE1 HIS A 165 18.552 15.056 -5.541 1.00 0.00 C ATOM 2482 NE2 HIS A 165 19.250 15.591 -6.525 1.00 0.00 N ATOM 0 H HIS A 165 23.051 16.424 -1.790 1.00 0.00 H new ATOM 0 HA HIS A 165 21.743 14.254 -2.919 1.00 0.00 H new ATOM 0 HB2 HIS A 165 20.857 16.562 -2.720 1.00 0.00 H new ATOM 0 HB3 HIS A 165 21.980 17.104 -3.951 1.00 0.00 H new ATOM 0 HD2 HIS A 165 21.184 16.627 -6.571 1.00 0.00 H new ATOM 0 HE1 HIS A 165 17.596 14.564 -5.639 1.00 0.00 H new ATOM 0 HE2 HIS A 165 18.974 15.608 -7.507 1.00 0.00 H new ATOM 2491 N GLU A 166 24.305 15.305 -4.655 1.00 0.00 N ATOM 2492 CA GLU A 166 25.176 15.009 -5.787 1.00 0.00 C ATOM 2493 C GLU A 166 25.889 13.667 -5.643 1.00 0.00 C ATOM 2494 O GLU A 166 26.022 12.926 -6.616 1.00 0.00 O ATOM 2495 CB GLU A 166 26.201 16.131 -5.975 1.00 0.00 C ATOM 2496 CG GLU A 166 26.089 16.838 -7.316 1.00 0.00 C ATOM 2497 CD GLU A 166 26.149 15.879 -8.489 1.00 0.00 C ATOM 2498 OE1 GLU A 166 26.908 14.889 -8.409 1.00 0.00 O ATOM 2499 OE2 GLU A 166 25.438 16.116 -9.487 1.00 0.00 O ATOM 0 H GLU A 166 24.667 16.019 -4.023 1.00 0.00 H new ATOM 0 HA GLU A 166 24.539 14.942 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 166 26.077 16.862 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 166 27.204 15.716 -5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 166 25.151 17.393 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 166 26.894 17.567 -7.406 1.00 0.00 H new ATOM 2506 N ASP A 167 26.359 13.355 -4.439 1.00 0.00 N ATOM 2507 CA ASP A 167 27.063 12.099 -4.217 1.00 0.00 C ATOM 2508 C ASP A 167 26.087 10.933 -4.194 1.00 0.00 C ATOM 2509 O ASP A 167 26.375 9.860 -4.720 1.00 0.00 O ATOM 2510 CB ASP A 167 27.863 12.153 -2.916 1.00 0.00 C ATOM 2511 CG ASP A 167 29.359 12.084 -3.152 1.00 0.00 C ATOM 2512 OD1 ASP A 167 29.960 13.135 -3.459 1.00 0.00 O ATOM 2513 OD2 ASP A 167 29.929 10.980 -3.029 1.00 0.00 O ATOM 0 H ASP A 167 26.267 13.946 -3.613 1.00 0.00 H new ATOM 0 HA ASP A 167 27.758 11.948 -5.043 1.00 0.00 H new ATOM 0 HB2 ASP A 167 27.624 13.074 -2.384 1.00 0.00 H new ATOM 0 HB3 ASP A 167 27.561 11.326 -2.273 1.00 0.00 H new ATOM 2518 N ALA A 168 24.923 11.159 -3.601 1.00 0.00 N ATOM 2519 CA ALA A 168 23.898 10.136 -3.532 1.00 0.00 C ATOM 2520 C ALA A 168 23.309 9.910 -4.912 1.00 0.00 C ATOM 2521 O ALA A 168 23.028 8.776 -5.307 1.00 0.00 O ATOM 2522 CB ALA A 168 22.814 10.530 -2.541 1.00 0.00 C ATOM 0 H ALA A 168 24.668 12.043 -3.162 1.00 0.00 H new ATOM 0 HA ALA A 168 24.347 9.206 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 168 22.054 9.749 -2.504 1.00 0.00 H new ATOM 0 HB2 ALA A 168 23.254 10.656 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 168 22.356 11.467 -2.856 1.00 0.00 H new ATOM 2528 N VAL A 169 23.136 11.001 -5.652 1.00 0.00 N ATOM 2529 CA VAL A 169 22.593 10.913 -6.992 1.00 0.00 C ATOM 2530 C VAL A 169 23.629 10.326 -7.938 1.00 0.00 C ATOM 2531 O VAL A 169 23.338 9.415 -8.711 1.00 0.00 O ATOM 2532 CB VAL A 169 22.115 12.288 -7.513 1.00 0.00 C ATOM 2533 CG1 VAL A 169 21.900 12.260 -9.020 1.00 0.00 C ATOM 2534 CG2 VAL A 169 20.837 12.704 -6.802 1.00 0.00 C ATOM 0 H VAL A 169 23.364 11.947 -5.345 1.00 0.00 H new ATOM 0 HA VAL A 169 21.724 10.257 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 169 22.893 13.021 -7.299 1.00 0.00 H new ATOM 0 HG11 VAL A 169 21.564 13.240 -9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 169 22.837 12.006 -9.516 1.00 0.00 H new ATOM 0 HG13 VAL A 169 21.145 11.513 -9.266 1.00 0.00 H new ATOM 0 HG21 VAL A 169 20.511 13.674 -7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 169 20.060 11.963 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 169 21.023 12.774 -5.730 1.00 0.00 H new ATOM 2544 N ALA A 170 24.848 10.840 -7.855 1.00 0.00 N ATOM 2545 CA ALA A 170 25.933 10.354 -8.688 1.00 0.00 C ATOM 2546 C ALA A 170 26.224 8.890 -8.379 1.00 0.00 C ATOM 2547 O ALA A 170 26.686 8.142 -9.239 1.00 0.00 O ATOM 2548 CB ALA A 170 27.181 11.200 -8.482 1.00 0.00 C ATOM 0 H ALA A 170 25.108 11.593 -7.219 1.00 0.00 H new ATOM 0 HA ALA A 170 25.631 10.434 -9.732 1.00 0.00 H new ATOM 0 HB1 ALA A 170 27.985 10.822 -9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 170 26.967 12.235 -8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 170 27.487 11.149 -7.437 1.00 0.00 H new ATOM 2554 N ALA A 171 25.946 8.489 -7.140 1.00 0.00 N ATOM 2555 CA ALA A 171 26.172 7.117 -6.708 1.00 0.00 C ATOM 2556 C ALA A 171 25.094 6.182 -7.242 1.00 0.00 C ATOM 2557 O ALA A 171 25.363 5.022 -7.551 1.00 0.00 O ATOM 2558 CB ALA A 171 26.223 7.047 -5.191 1.00 0.00 C ATOM 0 H ALA A 171 25.563 9.099 -6.418 1.00 0.00 H new ATOM 0 HA ALA A 171 27.130 6.791 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 171 26.392 6.016 -4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 171 27.035 7.675 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 171 25.278 7.400 -4.779 1.00 0.00 H new ATOM 2564 N LEU A 172 23.873 6.696 -7.353 1.00 0.00 N ATOM 2565 CA LEU A 172 22.756 5.906 -7.855 1.00 0.00 C ATOM 2566 C LEU A 172 22.785 5.874 -9.376 1.00 0.00 C ATOM 2567 O LEU A 172 22.484 4.854 -9.994 1.00 0.00 O ATOM 2568 CB LEU A 172 21.421 6.461 -7.341 1.00 0.00 C ATOM 2569 CG LEU A 172 20.792 7.576 -8.181 1.00 0.00 C ATOM 2570 CD1 LEU A 172 19.882 6.991 -9.250 1.00 0.00 C ATOM 2571 CD2 LEU A 172 20.021 8.539 -7.292 1.00 0.00 C ATOM 0 H LEU A 172 23.633 7.655 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 172 22.854 4.885 -7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.709 5.638 -7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 172 21.571 6.836 -6.329 1.00 0.00 H new ATOM 0 HG LEU A 172 21.591 8.128 -8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 172 19.444 7.798 -9.837 1.00 0.00 H new ATOM 0 HD12 LEU A 172 20.461 6.340 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 172 19.087 6.415 -8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 172 19.580 9.326 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.231 7.999 -6.770 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.699 8.983 -6.563 1.00 0.00 H new ATOM 2583 N LYS A 173 23.175 6.996 -9.971 1.00 0.00 N ATOM 2584 CA LYS A 173 23.274 7.091 -11.416 1.00 0.00 C ATOM 2585 C LYS A 173 24.484 6.305 -11.894 1.00 0.00 C ATOM 2586 O LYS A 173 24.522 5.820 -13.025 1.00 0.00 O ATOM 2587 CB LYS A 173 23.397 8.550 -11.857 1.00 0.00 C ATOM 2588 CG LYS A 173 22.344 9.463 -11.251 1.00 0.00 C ATOM 2589 CD LYS A 173 21.475 10.107 -12.321 1.00 0.00 C ATOM 2590 CE LYS A 173 21.248 11.584 -12.040 1.00 0.00 C ATOM 2591 NZ LYS A 173 21.056 12.365 -13.293 1.00 0.00 N ATOM 0 H LYS A 173 23.427 7.850 -9.472 1.00 0.00 H new ATOM 0 HA LYS A 173 22.368 6.674 -11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 173 24.386 8.920 -11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 173 23.326 8.599 -12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 173 21.716 8.891 -10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 173 22.831 10.240 -10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 173 21.949 9.990 -13.295 1.00 0.00 H new ATOM 0 HD3 LYS A 173 20.515 9.593 -12.370 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.373 11.702 -11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 173 22.100 11.984 -11.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.904 13.367 -13.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 21.901 12.274 -13.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 20.228 12.001 -13.806 1.00 0.00 H new ATOM 2605 N ASN A 174 25.474 6.180 -11.013 1.00 0.00 N ATOM 2606 CA ASN A 174 26.693 5.447 -11.337 1.00 0.00 C ATOM 2607 C ASN A 174 26.461 3.936 -11.289 1.00 0.00 C ATOM 2608 O ASN A 174 27.319 3.156 -11.703 1.00 0.00 O ATOM 2609 CB ASN A 174 27.818 5.828 -10.373 1.00 0.00 C ATOM 2610 CG ASN A 174 28.638 7.003 -10.870 1.00 0.00 C ATOM 2611 OD1 ASN A 174 27.970 7.984 -11.469 1.00 0.00 O flip ATOM 2612 ND2 ASN A 174 29.860 7.030 -10.718 1.00 0.00 N flip ATOM 0 H ASN A 174 25.455 6.576 -10.073 1.00 0.00 H new ATOM 0 HA ASN A 174 26.982 5.719 -12.352 1.00 0.00 H new ATOM 0 HB2 ASN A 174 27.391 6.073 -9.401 1.00 0.00 H new ATOM 0 HB3 ASN A 174 28.473 4.969 -10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 174 30.333 6.256 -10.252 1.00 0.00 H new ATOM 0 HD22 ASN A 174 30.399 7.827 -11.058 1.00 0.00 H new ATOM 2619 N THR A 175 25.303 3.528 -10.776 1.00 0.00 N ATOM 2620 CA THR A 175 24.968 2.117 -10.668 1.00 0.00 C ATOM 2621 C THR A 175 24.946 1.441 -12.037 1.00 0.00 C ATOM 2622 O THR A 175 25.376 2.019 -13.036 1.00 0.00 O ATOM 2623 CB THR A 175 23.613 1.956 -9.984 1.00 0.00 C ATOM 2624 OG1 THR A 175 22.568 2.417 -10.822 1.00 0.00 O ATOM 2625 CG2 THR A 175 23.513 2.700 -8.670 1.00 0.00 C ATOM 0 H THR A 175 24.581 4.159 -10.429 1.00 0.00 H new ATOM 0 HA THR A 175 25.739 1.633 -10.068 1.00 0.00 H new ATOM 0 HB THR A 175 23.516 0.889 -9.786 1.00 0.00 H new ATOM 0 HG1 THR A 175 22.620 3.392 -10.904 1.00 0.00 H new ATOM 0 HG21 THR A 175 22.525 2.543 -8.237 1.00 0.00 H new ATOM 0 HG22 THR A 175 24.273 2.329 -7.983 1.00 0.00 H new ATOM 0 HG23 THR A 175 23.669 3.765 -8.842 1.00 0.00 H new ATOM 2633 N TYR A 176 24.447 0.208 -12.071 1.00 0.00 N ATOM 2634 CA TYR A 176 24.369 -0.560 -13.307 1.00 0.00 C ATOM 2635 C TYR A 176 22.915 -0.813 -13.709 1.00 0.00 C ATOM 2636 O TYR A 176 21.989 -0.491 -12.966 1.00 0.00 O ATOM 2637 CB TYR A 176 25.108 -1.892 -13.142 1.00 0.00 C ATOM 2638 CG TYR A 176 25.336 -2.626 -14.443 1.00 0.00 C ATOM 2639 CD1 TYR A 176 26.344 -2.235 -15.315 1.00 0.00 C ATOM 2640 CD2 TYR A 176 24.535 -3.701 -14.804 1.00 0.00 C ATOM 2641 CE1 TYR A 176 26.546 -2.897 -16.512 1.00 0.00 C ATOM 2642 CE2 TYR A 176 24.732 -4.369 -15.995 1.00 0.00 C ATOM 2643 CZ TYR A 176 25.738 -3.963 -16.847 1.00 0.00 C ATOM 2644 OH TYR A 176 25.937 -4.625 -18.037 1.00 0.00 O ATOM 0 H TYR A 176 24.089 -0.281 -11.251 1.00 0.00 H new ATOM 0 HA TYR A 176 24.843 0.020 -14.099 1.00 0.00 H new ATOM 0 HB2 TYR A 176 26.071 -1.706 -12.666 1.00 0.00 H new ATOM 0 HB3 TYR A 176 24.538 -2.532 -12.469 1.00 0.00 H new ATOM 0 HD1 TYR A 176 26.979 -1.402 -15.054 1.00 0.00 H new ATOM 0 HD2 TYR A 176 23.744 -4.020 -14.141 1.00 0.00 H new ATOM 0 HE1 TYR A 176 27.333 -2.581 -17.181 1.00 0.00 H new ATOM 0 HE2 TYR A 176 24.102 -5.205 -16.259 1.00 0.00 H new ATOM 0 HH TYR A 176 25.285 -5.352 -18.120 1.00 0.00 H new ATOM 2654 N ASP A 177 22.725 -1.383 -14.897 1.00 0.00 N ATOM 2655 CA ASP A 177 21.390 -1.676 -15.414 1.00 0.00 C ATOM 2656 C ASP A 177 20.590 -2.590 -14.479 1.00 0.00 C ATOM 2657 O ASP A 177 19.381 -2.738 -14.645 1.00 0.00 O ATOM 2658 CB ASP A 177 21.493 -2.321 -16.797 1.00 0.00 C ATOM 2659 CG ASP A 177 20.349 -1.919 -17.707 1.00 0.00 C ATOM 2660 OD1 ASP A 177 20.359 -0.773 -18.203 1.00 0.00 O ATOM 2661 OD2 ASP A 177 19.443 -2.751 -17.925 1.00 0.00 O ATOM 0 H ASP A 177 23.484 -1.653 -15.523 1.00 0.00 H new ATOM 0 HA ASP A 177 20.857 -0.727 -15.483 1.00 0.00 H new ATOM 0 HB2 ASP A 177 22.439 -2.036 -17.259 1.00 0.00 H new ATOM 0 HB3 ASP A 177 21.505 -3.406 -16.689 1.00 0.00 H new ATOM 2666 N VAL A 178 21.258 -3.201 -13.505 1.00 0.00 N ATOM 2667 CA VAL A 178 20.592 -4.090 -12.563 1.00 0.00 C ATOM 2668 C VAL A 178 21.261 -4.015 -11.194 1.00 0.00 C ATOM 2669 O VAL A 178 22.215 -4.743 -10.918 1.00 0.00 O ATOM 2670 CB VAL A 178 20.616 -5.549 -13.057 1.00 0.00 C ATOM 2671 CG1 VAL A 178 19.818 -6.446 -12.124 1.00 0.00 C ATOM 2672 CG2 VAL A 178 20.085 -5.639 -14.480 1.00 0.00 C ATOM 0 H VAL A 178 22.260 -3.096 -13.349 1.00 0.00 H new ATOM 0 HA VAL A 178 19.555 -3.763 -12.483 1.00 0.00 H new ATOM 0 HB VAL A 178 21.650 -5.895 -13.056 1.00 0.00 H new ATOM 0 HG11 VAL A 178 19.848 -7.472 -12.491 1.00 0.00 H new ATOM 0 HG12 VAL A 178 20.249 -6.406 -11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 178 18.784 -6.104 -12.087 1.00 0.00 H new ATOM 0 HG21 VAL A 178 20.109 -6.677 -14.812 1.00 0.00 H new ATOM 0 HG22 VAL A 178 19.059 -5.273 -14.509 1.00 0.00 H new ATOM 0 HG23 VAL A 178 20.706 -5.032 -15.139 1.00 0.00 H new ATOM 2682 N VAL A 179 20.768 -3.120 -10.346 1.00 0.00 N ATOM 2683 CA VAL A 179 21.327 -2.930 -9.016 1.00 0.00 C ATOM 2684 C VAL A 179 20.235 -2.984 -7.951 1.00 0.00 C ATOM 2685 O VAL A 179 19.094 -2.611 -8.209 1.00 0.00 O ATOM 2686 CB VAL A 179 22.071 -1.589 -8.922 1.00 0.00 C ATOM 2687 CG1 VAL A 179 23.546 -1.774 -9.239 1.00 0.00 C ATOM 2688 CG2 VAL A 179 21.440 -0.549 -9.840 1.00 0.00 C ATOM 0 H VAL A 179 19.977 -2.512 -10.559 1.00 0.00 H new ATOM 0 HA VAL A 179 22.033 -3.741 -8.838 1.00 0.00 H new ATOM 0 HB VAL A 179 21.986 -1.223 -7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 179 24.057 -0.814 -9.167 1.00 0.00 H new ATOM 0 HG12 VAL A 179 23.986 -2.473 -8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 179 23.654 -2.168 -10.249 1.00 0.00 H new ATOM 0 HG21 VAL A 179 21.986 0.391 -9.754 1.00 0.00 H new ATOM 0 HG22 VAL A 179 21.482 -0.900 -10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 179 20.400 -0.393 -9.552 1.00 0.00 H new ATOM 2698 N TYR A 180 20.583 -3.462 -6.754 1.00 0.00 N ATOM 2699 CA TYR A 180 19.615 -3.575 -5.668 1.00 0.00 C ATOM 2700 C TYR A 180 19.852 -2.532 -4.581 1.00 0.00 C ATOM 2701 O TYR A 180 20.982 -2.308 -4.153 1.00 0.00 O ATOM 2702 CB TYR A 180 19.667 -4.977 -5.060 1.00 0.00 C ATOM 2703 CG TYR A 180 21.052 -5.393 -4.614 1.00 0.00 C ATOM 2704 CD1 TYR A 180 21.526 -5.052 -3.354 1.00 0.00 C ATOM 2705 CD2 TYR A 180 21.882 -6.126 -5.453 1.00 0.00 C ATOM 2706 CE1 TYR A 180 22.792 -5.428 -2.942 1.00 0.00 C ATOM 2707 CE2 TYR A 180 23.147 -6.506 -5.048 1.00 0.00 C ATOM 2708 CZ TYR A 180 23.597 -6.155 -3.793 1.00 0.00 C ATOM 2709 OH TYR A 180 24.857 -6.531 -3.386 1.00 0.00 O ATOM 0 H TYR A 180 21.524 -3.775 -6.516 1.00 0.00 H new ATOM 0 HA TYR A 180 18.627 -3.395 -6.092 1.00 0.00 H new ATOM 0 HB2 TYR A 180 18.991 -5.019 -4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 180 19.299 -5.695 -5.793 1.00 0.00 H new ATOM 0 HD1 TYR A 180 20.896 -4.484 -2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 180 21.533 -6.403 -6.437 1.00 0.00 H new ATOM 0 HE1 TYR A 180 23.148 -5.154 -1.960 1.00 0.00 H new ATOM 0 HE2 TYR A 180 23.781 -7.076 -5.712 1.00 0.00 H new ATOM 0 HH TYR A 180 25.294 -7.038 -4.102 1.00 0.00 H new ATOM 2719 N LEU A 181 18.768 -1.906 -4.130 1.00 0.00 N ATOM 2720 CA LEU A 181 18.846 -0.891 -3.086 1.00 0.00 C ATOM 2721 C LEU A 181 18.209 -1.395 -1.797 1.00 0.00 C ATOM 2722 O LEU A 181 17.402 -2.325 -1.813 1.00 0.00 O ATOM 2723 CB LEU A 181 18.157 0.403 -3.538 1.00 0.00 C ATOM 2724 CG LEU A 181 17.225 0.265 -4.745 1.00 0.00 C ATOM 2725 CD1 LEU A 181 15.942 -0.448 -4.349 1.00 0.00 C ATOM 2726 CD2 LEU A 181 16.917 1.631 -5.338 1.00 0.00 C ATOM 0 H LEU A 181 17.824 -2.085 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 181 19.899 -0.681 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 181 17.583 0.800 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.925 1.139 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 181 17.729 -0.333 -5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.292 -0.537 -5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 181 16.180 -1.442 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 181 15.433 0.123 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.253 1.514 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.432 2.253 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.844 2.106 -5.659 1.00 0.00 H new ATOM 2738 N LYS A 182 18.576 -0.775 -0.683 1.00 0.00 N ATOM 2739 CA LYS A 182 18.038 -1.162 0.616 1.00 0.00 C ATOM 2740 C LYS A 182 16.927 -0.213 1.051 1.00 0.00 C ATOM 2741 O LYS A 182 17.158 0.979 1.248 1.00 0.00 O ATOM 2742 CB LYS A 182 19.152 -1.185 1.665 1.00 0.00 C ATOM 2743 CG LYS A 182 19.244 -2.499 2.422 1.00 0.00 C ATOM 2744 CD LYS A 182 20.647 -2.734 2.961 1.00 0.00 C ATOM 2745 CE LYS A 182 20.632 -3.659 4.168 1.00 0.00 C ATOM 2746 NZ LYS A 182 21.993 -4.168 4.494 1.00 0.00 N ATOM 0 H LYS A 182 19.243 -0.004 -0.652 1.00 0.00 H new ATOM 0 HA LYS A 182 17.616 -2.163 0.524 1.00 0.00 H new ATOM 0 HB2 LYS A 182 20.106 -0.989 1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 182 18.987 -0.376 2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.532 -2.496 3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.964 -3.321 1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 182 21.271 -3.165 2.178 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.096 -1.780 3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 182 20.228 -3.126 5.029 1.00 0.00 H new ATOM 0 HE3 LYS A 182 19.967 -4.500 3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 21.940 -4.795 5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 22.369 -4.698 3.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 22.622 -3.367 4.706 1.00 0.00 H new ATOM 2760 N VAL A 183 15.720 -0.749 1.202 1.00 0.00 N ATOM 2761 CA VAL A 183 14.580 0.056 1.615 1.00 0.00 C ATOM 2762 C VAL A 183 14.273 -0.157 3.091 1.00 0.00 C ATOM 2763 O VAL A 183 14.682 -1.157 3.681 1.00 0.00 O ATOM 2764 CB VAL A 183 13.323 -0.282 0.791 1.00 0.00 C ATOM 2765 CG1 VAL A 183 12.229 0.746 1.037 1.00 0.00 C ATOM 2766 CG2 VAL A 183 13.659 -0.369 -0.690 1.00 0.00 C ATOM 0 H VAL A 183 15.508 -1.734 1.045 1.00 0.00 H new ATOM 0 HA VAL A 183 14.848 1.098 1.443 1.00 0.00 H new ATOM 0 HB VAL A 183 12.954 -1.256 1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.350 0.490 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 183 11.966 0.752 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 183 12.586 1.734 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 183 12.758 -0.609 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 183 14.056 0.587 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 183 14.404 -1.148 -0.849 1.00 0.00 H new ATOM 2776 N ALA A 184 13.559 0.791 3.688 1.00 0.00 N ATOM 2777 CA ALA A 184 13.211 0.703 5.102 1.00 0.00 C ATOM 2778 C ALA A 184 11.708 0.848 5.319 1.00 0.00 C ATOM 2779 O ALA A 184 11.049 1.652 4.659 1.00 0.00 O ATOM 2780 CB ALA A 184 13.962 1.762 5.895 1.00 0.00 C ATOM 0 H ALA A 184 13.211 1.626 3.217 1.00 0.00 H new ATOM 0 HA ALA A 184 13.505 -0.285 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.694 1.686 6.949 1.00 0.00 H new ATOM 0 HB2 ALA A 184 15.035 1.608 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.696 2.752 5.523 1.00 0.00 H new ATOM 2786 N LYS A 185 11.175 0.064 6.252 1.00 0.00 N ATOM 2787 CA LYS A 185 9.750 0.103 6.562 1.00 0.00 C ATOM 2788 C LYS A 185 9.496 0.889 7.849 1.00 0.00 C ATOM 2789 O LYS A 185 10.308 0.858 8.771 1.00 0.00 O ATOM 2790 CB LYS A 185 9.200 -1.318 6.703 1.00 0.00 C ATOM 2791 CG LYS A 185 8.658 -1.891 5.404 1.00 0.00 C ATOM 2792 CD LYS A 185 9.745 -1.999 4.346 1.00 0.00 C ATOM 2793 CE LYS A 185 9.708 -0.820 3.386 1.00 0.00 C ATOM 2794 NZ LYS A 185 9.100 -1.190 2.078 1.00 0.00 N ATOM 0 H LYS A 185 11.709 -0.606 6.806 1.00 0.00 H new ATOM 0 HA LYS A 185 9.237 0.605 5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.990 -1.969 7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.406 -1.319 7.450 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.231 -2.876 5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.851 -1.258 5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.721 -2.046 4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.621 -2.927 3.789 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.139 -0.005 3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.721 -0.451 3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.093 -0.360 1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.657 -1.951 1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.125 -1.518 2.229 1.00 0.00 H new ATOM 3091 N SER C 7 15.537 14.278 -7.623 1.00 0.00 N ATOM 3092 CA SER C 7 16.304 13.649 -8.693 1.00 0.00 C ATOM 3093 C SER C 7 15.431 12.694 -9.499 1.00 0.00 C ATOM 3094 O SER C 7 15.135 11.584 -9.058 1.00 0.00 O ATOM 3095 CB SER C 7 17.504 12.898 -8.113 1.00 0.00 C ATOM 3096 OG SER C 7 18.677 13.149 -8.868 1.00 0.00 O ATOM 0 HA SER C 7 16.663 14.433 -9.360 1.00 0.00 H new ATOM 0 HB2 SER C 7 17.662 13.202 -7.078 1.00 0.00 H new ATOM 0 HB3 SER C 7 17.297 11.828 -8.102 1.00 0.00 H new ATOM 0 HG SER C 7 19.111 12.299 -9.091 1.00 0.00 H new ATOM 3102 N SER C 8 15.023 13.132 -10.687 1.00 0.00 N ATOM 3103 CA SER C 8 14.185 12.315 -11.556 1.00 0.00 C ATOM 3104 C SER C 8 15.038 11.506 -12.528 1.00 0.00 C ATOM 3105 O SER C 8 15.771 12.067 -13.341 1.00 0.00 O ATOM 3106 CB SER C 8 13.205 13.197 -12.332 1.00 0.00 C ATOM 3107 OG SER C 8 13.863 13.897 -13.373 1.00 0.00 O ATOM 0 H SER C 8 15.260 14.048 -11.069 1.00 0.00 H new ATOM 0 HA SER C 8 13.622 11.623 -10.930 1.00 0.00 H new ATOM 0 HB2 SER C 8 12.409 12.581 -12.750 1.00 0.00 H new ATOM 0 HB3 SER C 8 12.734 13.908 -11.653 1.00 0.00 H new ATOM 0 HG SER C 8 14.791 13.588 -13.439 1.00 0.00 H new ATOM 3113 N VAL C 9 14.937 10.183 -12.438 1.00 0.00 N ATOM 3114 CA VAL C 9 15.701 9.299 -13.310 1.00 0.00 C ATOM 3115 C VAL C 9 14.877 8.085 -13.725 1.00 0.00 C ATOM 3116 O VAL C 9 14.326 7.408 -12.832 1.00 0.00 O ATOM 3117 CB VAL C 9 16.995 8.816 -12.628 1.00 0.00 C ATOM 3118 CG1 VAL C 9 17.963 9.974 -12.437 1.00 0.00 C ATOM 3119 CG2 VAL C 9 16.682 8.144 -11.297 1.00 0.00 C ATOM 3120 OXT VAL C 9 14.792 7.817 -14.941 1.00 0.00 O ATOM 0 H VAL C 9 14.334 9.701 -11.771 1.00 0.00 H new ATOM 0 HA VAL C 9 15.960 9.879 -14.196 1.00 0.00 H new ATOM 0 HB VAL C 9 17.471 8.079 -13.275 1.00 0.00 H new ATOM 0 HG11 VAL C 9 18.871 9.613 -11.954 1.00 0.00 H new ATOM 0 HG12 VAL C 9 18.214 10.402 -13.407 1.00 0.00 H new ATOM 0 HG13 VAL C 9 17.499 10.737 -11.813 1.00 0.00 H new ATOM 0 HG21 VAL C 9 17.609 7.810 -10.831 1.00 0.00 H new ATOM 0 HG22 VAL C 9 16.181 8.855 -10.640 1.00 0.00 H new ATOM 0 HG23 VAL C 9 16.032 7.286 -11.467 1.00 0.00 H new