USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 SER OG : rot 120:sc= 0.161 USER MOD Set 1.2: A 162 GLN : amide:sc= -5.6! C(o=-5.4!,f=-6!) USER MOD Set 2.1: A 104 HIS : no HD1:sc= 0 X(o=-0.0039,f=-0.029) USER MOD Set 2.2: A 184 LYS NZ :NH3+ -117:sc= -0.0039 (180deg=-1.43!) USER MOD Set 3.1: A 86 SER OG : rot 32:sc= -0.583! USER MOD Set 3.2: A 89 SER OG : rot -140:sc= 0.523 USER MOD Set 4.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 35 THR OG1 : rot -34:sc= 1.07 USER MOD Single : A 1 MET CE :methyl -117:sc= -0.305 (180deg=-4.94!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -3.12 X(o=-3.1,f=-3.6!) USER MOD Single : A 5 LYS NZ :NH3+ 163:sc= -0.0662 (180deg=-0.356) USER MOD Single : A 6 CYS SG : rot 180:sc= -3.29! USER MOD Single : A 16 LYS NZ :NH3+ -158:sc= -1.86 (180deg=-2.83!) USER MOD Single : A 18 CYS SG : rot -18:sc=0.000667 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.148 USER MOD Single : A 24 THR OG1 : rot -79:sc= 0.378 USER MOD Single : A 25 THR OG1 : rot -40:sc= 0.932 USER MOD Single : A 26 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.7!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.635 K(o=-0.63,f=0) USER MOD Single : A 45 MET CE :methyl -152:sc= -3.11 (180deg=-7.82!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -4.18! C(o=-4.2!,f=-4.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 50:sc= -0.861 USER MOD Single : A 71 SER OG : rot 160:sc= 0 USER MOD Single : A 72 TYR OH : rot 53:sc= 0.086 USER MOD Single : A 74 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.97) USER MOD Single : A 75 THR OG1 : rot -20:sc= -2.38! USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -4.49! C(o=-4.5!,f=-2.5!) USER MOD Single : A 96 LYS NZ :NH3+ -170:sc= -0.0255 (180deg=-0.158) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.443 K(o=-0.44,f=-2) USER MOD Single : A 105 CYS SG : rot -6:sc= 0.113 USER MOD Single : A 107 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.39) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.738 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0103) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 78:sc= 0.39 USER MOD Single : A 128 LYS NZ :NH3+ -165:sc= -0.0134 (180deg=-0.231) USER MOD Single : A 130 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.015) USER MOD Single : A 132 LYS NZ :NH3+ 166:sc= -0.0242 (180deg=-0.228) USER MOD Single : A 133 LYS NZ :NH3+ 165:sc= -0.0254 (180deg=-0.299) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.94! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc=-0.00686 X(o=-0.0069,f=0.21) USER MOD Single : A 145 MET CE :methyl -123:sc= -2.91 (180deg=-3.98!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 145:sc= -2.38! (180deg=-4.7!) USER MOD Single : A 154 TYR OH : rot 107:sc= -1.11 USER MOD Single : A 157 CYS SG : rot 80:sc= -1.29 USER MOD Single : A 158 SER OG : rot 150:sc= 0.298 USER MOD Single : A 161 THR OG1 : rot 140:sc= -1.65! USER MOD Single : A 166 LYS NZ :NH3+ -125:sc= -0.0251 (180deg=-0.241) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0124) USER MOD Single : B 134 GLN : amide:sc= -1.72 K(o=-1.7,f=-0.31) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 147 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.01) USER MOD Single : B 148 MET CE :methyl -127:sc= -0.141 (180deg=-1.56) USER MOD Single : B 150 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.36) USER MOD Single : B 151 THR OG1 : rot 70:sc= 0.575 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -2.32 K(o=-2.3,f=-1.5) USER MOD Single : B 168 GLN : amide:sc= -3.24 K(o=-3.2,f=-3.8!) USER MOD Single : B 169 MET CE :methyl 170:sc= -6.93! (180deg=-7.18!) USER MOD Single : B 171 GLN : amide:sc= -2.06 K(o=-2.1,f=-3.6!) USER MOD Single : B 173 SER OG : rot 80:sc= -0.192 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 MET CE :methyl -109:sc= -2.13 (180deg=-4.62!) USER MOD Single : B 183 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.61) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.873 20.134 -9.698 1.00 0.00 N ATOM 2 CA MET A 1 -12.834 18.651 -9.789 1.00 0.00 C ATOM 3 C MET A 1 -12.614 18.035 -8.411 1.00 0.00 C ATOM 4 O MET A 1 -11.586 18.265 -7.774 1.00 0.00 O ATOM 5 CB MET A 1 -11.719 18.219 -10.744 1.00 0.00 C ATOM 6 CG MET A 1 -11.873 16.800 -11.266 1.00 0.00 C ATOM 7 SD MET A 1 -10.679 16.411 -12.561 1.00 0.00 S ATOM 8 CE MET A 1 -10.960 14.655 -12.776 1.00 0.00 C ATOM 0 H1 MET A 1 -13.023 20.536 -10.645 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.651 20.423 -9.072 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.972 20.482 -9.313 1.00 0.00 H new ATOM 0 HA MET A 1 -13.791 18.299 -10.174 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.691 18.906 -11.590 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.761 18.306 -10.232 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.753 16.097 -10.441 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.883 16.666 -11.654 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.055 14.107 -12.513 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.778 14.336 -12.131 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.217 14.452 -13.816 1.00 0.00 H new ATOM 20 N GLN A 2 -13.589 17.254 -7.958 1.00 0.00 N ATOM 21 CA GLN A 2 -13.516 16.612 -6.653 1.00 0.00 C ATOM 22 C GLN A 2 -12.401 15.574 -6.604 1.00 0.00 C ATOM 23 O GLN A 2 -12.592 14.425 -6.989 1.00 0.00 O ATOM 24 CB GLN A 2 -14.853 15.955 -6.318 1.00 0.00 C ATOM 25 CG GLN A 2 -14.824 15.154 -5.036 1.00 0.00 C ATOM 26 CD GLN A 2 -14.610 16.026 -3.819 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.560 16.447 -3.160 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.351 16.322 -3.534 1.00 0.00 N ATOM 0 H GLN A 2 -14.442 17.051 -8.479 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.293 17.381 -5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.619 16.727 -6.238 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.144 15.301 -7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.762 14.609 -4.929 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.028 14.411 -5.092 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.596 15.949 -4.110 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.136 16.923 -2.738 1.00 0.00 H new ATOM 37 N ALA A 3 -11.241 15.978 -6.107 1.00 0.00 N ATOM 38 CA ALA A 3 -10.105 15.074 -6.009 1.00 0.00 C ATOM 39 C ALA A 3 -10.008 14.504 -4.605 1.00 0.00 C ATOM 40 O ALA A 3 -9.835 15.243 -3.635 1.00 0.00 O ATOM 41 CB ALA A 3 -8.816 15.782 -6.401 1.00 0.00 C ATOM 0 H ALA A 3 -11.062 16.923 -5.766 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.256 14.249 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.980 15.087 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.894 16.138 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.649 16.629 -5.736 1.00 0.00 H new ATOM 47 N ILE A 4 -10.118 13.187 -4.502 1.00 0.00 N ATOM 48 CA ILE A 4 -10.067 12.525 -3.204 1.00 0.00 C ATOM 49 C ILE A 4 -8.913 11.533 -3.138 1.00 0.00 C ATOM 50 O ILE A 4 -8.670 10.796 -4.088 1.00 0.00 O ATOM 51 CB ILE A 4 -11.386 11.783 -2.904 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.584 12.744 -2.974 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.316 11.099 -1.543 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.608 13.794 -1.880 1.00 0.00 C ATOM 0 H ILE A 4 -10.242 12.558 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.915 13.303 -2.456 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.528 11.016 -3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.576 13.245 -3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.505 12.162 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.255 10.581 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.497 10.380 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.147 11.847 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.485 14.429 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.649 13.305 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.707 14.404 -1.941 1.00 0.00 H new ATOM 66 N LYS A 5 -8.214 11.520 -2.006 1.00 0.00 N ATOM 67 CA LYS A 5 -7.087 10.616 -1.803 1.00 0.00 C ATOM 68 C LYS A 5 -7.550 9.355 -1.084 1.00 0.00 C ATOM 69 O LYS A 5 -7.975 9.410 0.068 1.00 0.00 O ATOM 70 CB LYS A 5 -5.988 11.311 -0.997 1.00 0.00 C ATOM 71 CG LYS A 5 -5.466 12.578 -1.653 1.00 0.00 C ATOM 72 CD LYS A 5 -4.407 13.254 -0.798 1.00 0.00 C ATOM 73 CE LYS A 5 -3.940 14.560 -1.419 1.00 0.00 C ATOM 74 NZ LYS A 5 -5.058 15.532 -1.575 1.00 0.00 N ATOM 0 H LYS A 5 -8.410 12.129 -1.212 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.682 10.337 -2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.374 11.556 -0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.159 10.617 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.047 12.337 -2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.293 13.268 -1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.809 13.446 0.197 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.556 12.584 -0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.161 15.000 -0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.494 14.360 -2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.671 16.486 -1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.640 15.263 -2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.645 15.527 -0.716 1.00 0.00 H new ATOM 88 N CYS A 6 -7.465 8.219 -1.769 1.00 0.00 N ATOM 89 CA CYS A 6 -7.911 6.949 -1.185 1.00 0.00 C ATOM 90 C CYS A 6 -6.781 5.920 -1.105 1.00 0.00 C ATOM 91 O CYS A 6 -6.344 5.390 -2.110 1.00 0.00 O ATOM 92 CB CYS A 6 -9.065 6.384 -2.014 1.00 0.00 C ATOM 93 SG CYS A 6 -9.844 4.926 -1.292 1.00 0.00 S ATOM 0 H CYS A 6 -7.097 8.146 -2.718 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.241 7.151 -0.166 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.820 7.160 -2.143 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.695 6.131 -3.008 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.809 4.523 -2.064 1.00 0.00 H new ATOM 99 N VAL A 7 -6.359 5.571 0.099 1.00 0.00 N ATOM 100 CA VAL A 7 -5.272 4.608 0.244 1.00 0.00 C ATOM 101 C VAL A 7 -5.804 3.202 0.484 1.00 0.00 C ATOM 102 O VAL A 7 -6.602 2.968 1.391 1.00 0.00 O ATOM 103 CB VAL A 7 -4.318 5.001 1.389 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.302 3.900 1.653 1.00 0.00 C ATOM 105 CG2 VAL A 7 -3.615 6.309 1.062 1.00 0.00 C ATOM 0 H VAL A 7 -6.740 5.929 0.975 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.716 4.618 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.908 5.138 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.641 4.202 2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.823 2.983 1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.714 3.724 0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.944 6.576 1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.040 6.193 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.356 7.097 0.929 1.00 0.00 H new ATOM 115 N VAL A 8 -5.347 2.267 -0.350 1.00 0.00 N ATOM 116 CA VAL A 8 -5.770 0.875 -0.249 1.00 0.00 C ATOM 117 C VAL A 8 -4.758 0.055 0.543 1.00 0.00 C ATOM 118 O VAL A 8 -3.580 -0.009 0.188 1.00 0.00 O ATOM 119 CB VAL A 8 -5.946 0.251 -1.648 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.545 -1.146 -1.555 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.805 1.151 -2.519 1.00 0.00 C ATOM 0 H VAL A 8 -4.684 2.451 -1.102 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.727 0.861 0.272 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.962 0.158 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.658 -1.561 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.886 -1.786 -0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.521 -1.092 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.922 0.700 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.785 1.276 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.325 2.125 -2.621 1.00 0.00 H new ATOM 131 N VAL A 9 -5.229 -0.569 1.617 1.00 0.00 N ATOM 132 CA VAL A 9 -4.368 -1.379 2.472 1.00 0.00 C ATOM 133 C VAL A 9 -5.074 -2.650 2.932 1.00 0.00 C ATOM 134 O VAL A 9 -6.301 -2.744 2.886 1.00 0.00 O ATOM 135 CB VAL A 9 -3.900 -0.585 3.709 1.00 0.00 C ATOM 136 CG1 VAL A 9 -2.868 0.459 3.314 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.083 0.071 4.407 1.00 0.00 C ATOM 0 H VAL A 9 -6.203 -0.530 1.917 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.500 -1.653 1.873 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.436 -1.282 4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.550 1.009 4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.006 -0.033 2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.307 1.151 2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.730 0.626 5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.579 0.754 3.718 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.788 -0.696 4.727 1.00 0.00 H new ATOM 147 N GLY A 10 -4.286 -3.626 3.372 1.00 0.00 N ATOM 148 CA GLY A 10 -4.844 -4.883 3.837 1.00 0.00 C ATOM 149 C GLY A 10 -3.787 -5.802 4.418 1.00 0.00 C ATOM 150 O GLY A 10 -2.592 -5.530 4.305 1.00 0.00 O ATOM 0 H GLY A 10 -3.269 -3.569 3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.604 -4.683 4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.343 -5.385 3.008 1.00 0.00 H new ATOM 154 N ASP A 11 -4.225 -6.892 5.040 1.00 0.00 N ATOM 155 CA ASP A 11 -3.305 -7.849 5.642 1.00 0.00 C ATOM 156 C ASP A 11 -2.865 -8.897 4.625 1.00 0.00 C ATOM 157 O ASP A 11 -1.863 -9.586 4.824 1.00 0.00 O ATOM 158 CB ASP A 11 -3.960 -8.536 6.841 1.00 0.00 C ATOM 159 CG ASP A 11 -5.184 -9.340 6.447 1.00 0.00 C ATOM 160 OD1 ASP A 11 -6.294 -8.767 6.440 1.00 0.00 O ATOM 161 OD2 ASP A 11 -5.032 -10.543 6.146 1.00 0.00 O ATOM 0 H ASP A 11 -5.211 -7.134 5.140 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.425 -7.301 5.980 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.235 -9.194 7.320 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.244 -7.784 7.577 1.00 0.00 H new ATOM 166 N GLY A 12 -3.619 -9.011 3.537 1.00 0.00 N ATOM 167 CA GLY A 12 -3.291 -9.977 2.505 1.00 0.00 C ATOM 168 C GLY A 12 -1.942 -9.712 1.868 1.00 0.00 C ATOM 169 O GLY A 12 -1.618 -8.570 1.541 1.00 0.00 O ATOM 0 H GLY A 12 -4.452 -8.452 3.351 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.295 -10.979 2.935 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.063 -9.957 1.735 1.00 0.00 H new ATOM 173 N ALA A 13 -1.155 -10.769 1.693 1.00 0.00 N ATOM 174 CA ALA A 13 0.165 -10.646 1.091 1.00 0.00 C ATOM 175 C ALA A 13 0.068 -10.075 -0.318 1.00 0.00 C ATOM 176 O ALA A 13 0.965 -9.366 -0.776 1.00 0.00 O ATOM 177 CB ALA A 13 0.863 -11.999 1.068 1.00 0.00 C ATOM 0 H ALA A 13 -1.410 -11.720 1.960 1.00 0.00 H new ATOM 0 HA ALA A 13 0.754 -9.958 1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.849 -11.892 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.970 -12.371 2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.271 -12.704 0.485 1.00 0.00 H new ATOM 183 N VAL A 14 -1.028 -10.390 -1.001 1.00 0.00 N ATOM 184 CA VAL A 14 -1.250 -9.907 -2.358 1.00 0.00 C ATOM 185 C VAL A 14 -2.681 -9.405 -2.535 1.00 0.00 C ATOM 186 O VAL A 14 -3.615 -9.951 -1.945 1.00 0.00 O ATOM 187 CB VAL A 14 -0.970 -11.009 -3.401 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.466 -11.500 -3.288 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.949 -12.163 -3.241 1.00 0.00 C ATOM 0 H VAL A 14 -1.777 -10.978 -0.636 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.556 -9.082 -2.518 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.108 -10.583 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.644 -12.277 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.149 -10.669 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.634 -11.907 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.734 -12.929 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.849 -12.590 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.967 -11.798 -3.379 1.00 0.00 H new ATOM 199 N GLY A 15 -2.849 -8.361 -3.342 1.00 0.00 N ATOM 200 CA GLY A 15 -4.178 -7.817 -3.575 1.00 0.00 C ATOM 201 C GLY A 15 -4.214 -6.296 -3.594 1.00 0.00 C ATOM 202 O GLY A 15 -5.237 -5.704 -3.938 1.00 0.00 O ATOM 0 H GLY A 15 -2.095 -7.884 -3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.555 -8.194 -4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.852 -8.179 -2.799 1.00 0.00 H new ATOM 206 N LYS A 16 -3.103 -5.660 -3.227 1.00 0.00 N ATOM 207 CA LYS A 16 -3.040 -4.201 -3.197 1.00 0.00 C ATOM 208 C LYS A 16 -3.024 -3.582 -4.598 1.00 0.00 C ATOM 209 O LYS A 16 -3.789 -2.658 -4.876 1.00 0.00 O ATOM 210 CB LYS A 16 -1.812 -3.735 -2.410 1.00 0.00 C ATOM 211 CG LYS A 16 -1.954 -3.908 -0.904 1.00 0.00 C ATOM 212 CD LYS A 16 -1.705 -5.344 -0.479 1.00 0.00 C ATOM 213 CE LYS A 16 -0.273 -5.543 -0.004 1.00 0.00 C ATOM 214 NZ LYS A 16 0.718 -5.052 -1.000 1.00 0.00 N ATOM 0 H LYS A 16 -2.241 -6.128 -2.948 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.948 -3.858 -2.700 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.939 -4.292 -2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.626 -2.684 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.250 -3.250 -0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.955 -3.605 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.396 -5.613 0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.909 -6.013 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.128 -5.019 0.940 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.099 -6.602 0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.633 -5.519 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.383 -5.271 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.831 -4.023 -0.899 1.00 0.00 H new ATOM 228 N THR A 17 -2.158 -4.084 -5.480 1.00 0.00 N ATOM 229 CA THR A 17 -2.071 -3.540 -6.835 1.00 0.00 C ATOM 230 C THR A 17 -3.169 -4.097 -7.738 1.00 0.00 C ATOM 231 O THR A 17 -3.650 -3.407 -8.634 1.00 0.00 O ATOM 232 CB THR A 17 -0.685 -3.789 -7.471 1.00 0.00 C ATOM 233 OG1 THR A 17 0.316 -3.046 -6.767 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.672 -3.385 -8.939 1.00 0.00 C ATOM 0 H THR A 17 -1.517 -4.853 -5.285 1.00 0.00 H new ATOM 0 HA THR A 17 -2.213 -2.463 -6.743 1.00 0.00 H new ATOM 0 HB THR A 17 -0.471 -4.856 -7.402 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.192 -3.210 -7.174 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.316 -3.572 -9.359 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.414 -3.969 -9.484 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.909 -2.325 -9.027 1.00 0.00 H new ATOM 242 N CYS A 18 -3.568 -5.342 -7.495 1.00 0.00 N ATOM 243 CA CYS A 18 -4.611 -5.978 -8.298 1.00 0.00 C ATOM 244 C CYS A 18 -5.916 -5.187 -8.236 1.00 0.00 C ATOM 245 O CYS A 18 -6.611 -5.043 -9.242 1.00 0.00 O ATOM 246 CB CYS A 18 -4.851 -7.410 -7.819 1.00 0.00 C ATOM 247 SG CYS A 18 -6.156 -8.278 -8.722 1.00 0.00 S ATOM 0 H CYS A 18 -3.188 -5.929 -6.753 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.270 -5.997 -9.333 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.923 -7.974 -7.911 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.108 -7.390 -6.760 1.00 0.00 H new ATOM 0 HG CYS A 18 -6.903 -7.414 -9.342 1.00 0.00 H new ATOM 253 N LEU A 19 -6.244 -4.679 -7.052 1.00 0.00 N ATOM 254 CA LEU A 19 -7.466 -3.901 -6.862 1.00 0.00 C ATOM 255 C LEU A 19 -7.416 -2.616 -7.688 1.00 0.00 C ATOM 256 O LEU A 19 -8.400 -2.233 -8.319 1.00 0.00 O ATOM 257 CB LEU A 19 -7.664 -3.586 -5.365 1.00 0.00 C ATOM 258 CG LEU A 19 -9.108 -3.298 -4.911 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.553 -1.908 -5.335 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.079 -4.347 -5.440 1.00 0.00 C ATOM 0 H LEU A 19 -5.681 -4.792 -6.209 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.316 -4.489 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.285 -4.428 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.048 -2.723 -5.113 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.117 -3.345 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.576 -1.735 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.894 -1.163 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.509 -1.827 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.088 -4.113 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.054 -4.349 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.790 -5.330 -5.068 1.00 0.00 H new ATOM 272 N LEU A 20 -6.259 -1.960 -7.678 1.00 0.00 N ATOM 273 CA LEU A 20 -6.069 -0.712 -8.416 1.00 0.00 C ATOM 274 C LEU A 20 -6.065 -0.925 -9.931 1.00 0.00 C ATOM 275 O LEU A 20 -6.715 -0.188 -10.672 1.00 0.00 O ATOM 276 CB LEU A 20 -4.745 -0.065 -8.012 1.00 0.00 C ATOM 277 CG LEU A 20 -4.552 0.174 -6.516 1.00 0.00 C ATOM 278 CD1 LEU A 20 -3.208 0.837 -6.264 1.00 0.00 C ATOM 279 CD2 LEU A 20 -5.683 1.024 -5.953 1.00 0.00 C ATOM 0 H LEU A 20 -5.435 -2.273 -7.165 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.909 -0.065 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -3.930 -0.696 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.657 0.891 -8.528 1.00 0.00 H new ATOM 0 HG LEU A 20 -4.570 -0.789 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.079 1.004 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -2.410 0.191 -6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.170 1.793 -6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -5.524 1.181 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -5.702 1.987 -6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.633 0.513 -6.107 1.00 0.00 H new ATOM 291 N ILE A 21 -5.327 -1.935 -10.379 1.00 0.00 N ATOM 292 CA ILE A 21 -5.205 -2.228 -11.805 1.00 0.00 C ATOM 293 C ILE A 21 -6.531 -2.653 -12.419 1.00 0.00 C ATOM 294 O ILE A 21 -6.874 -2.231 -13.520 1.00 0.00 O ATOM 295 CB ILE A 21 -4.155 -3.327 -12.062 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.776 -2.875 -11.572 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.107 -3.691 -13.539 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.273 -1.611 -12.239 1.00 0.00 C ATOM 0 H ILE A 21 -4.802 -2.567 -9.774 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.884 -1.301 -12.280 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.445 -4.216 -11.502 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.819 -2.714 -10.495 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.058 -3.677 -11.746 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.360 -4.468 -13.698 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.084 -4.057 -13.856 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.843 -2.809 -14.123 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.292 -1.355 -11.840 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.197 -1.773 -13.314 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -2.969 -0.795 -12.043 1.00 0.00 H new ATOM 310 N SER A 22 -7.271 -3.492 -11.710 1.00 0.00 N ATOM 311 CA SER A 22 -8.552 -3.978 -12.203 1.00 0.00 C ATOM 312 C SER A 22 -9.536 -2.834 -12.436 1.00 0.00 C ATOM 313 O SER A 22 -10.312 -2.859 -13.387 1.00 0.00 O ATOM 314 CB SER A 22 -9.148 -4.985 -11.225 1.00 0.00 C ATOM 315 OG SER A 22 -10.345 -5.539 -11.738 1.00 0.00 O ATOM 0 H SER A 22 -7.007 -3.851 -10.792 1.00 0.00 H new ATOM 0 HA SER A 22 -8.372 -4.467 -13.160 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.428 -5.780 -11.032 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.348 -4.497 -10.271 1.00 0.00 H new ATOM 0 HG SER A 22 -10.244 -6.510 -11.828 1.00 0.00 H new ATOM 321 N TYR A 23 -9.507 -1.838 -11.562 1.00 0.00 N ATOM 322 CA TYR A 23 -10.410 -0.700 -11.667 1.00 0.00 C ATOM 323 C TYR A 23 -10.015 0.245 -12.806 1.00 0.00 C ATOM 324 O TYR A 23 -10.877 0.872 -13.422 1.00 0.00 O ATOM 325 CB TYR A 23 -10.428 0.055 -10.334 1.00 0.00 C ATOM 326 CG TYR A 23 -11.052 1.430 -10.403 1.00 0.00 C ATOM 327 CD1 TYR A 23 -12.431 1.591 -10.381 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.260 2.568 -10.481 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.003 2.849 -10.438 1.00 0.00 C ATOM 330 CE2 TYR A 23 -10.824 3.830 -10.536 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.195 3.964 -10.514 1.00 0.00 C ATOM 332 OH TYR A 23 -12.762 5.217 -10.570 1.00 0.00 O ATOM 0 H TYR A 23 -8.866 -1.795 -10.770 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.407 -1.078 -11.895 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.971 -0.541 -9.600 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.405 0.152 -9.971 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.067 0.720 -10.318 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.185 2.466 -10.499 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.077 2.958 -10.423 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.193 4.705 -10.596 1.00 0.00 H new ATOM 0 HH TYR A 23 -13.617 5.211 -10.091 1.00 0.00 H new ATOM 342 N THR A 24 -8.718 0.340 -13.086 1.00 0.00 N ATOM 343 CA THR A 24 -8.228 1.237 -14.132 1.00 0.00 C ATOM 344 C THR A 24 -8.106 0.565 -15.502 1.00 0.00 C ATOM 345 O THR A 24 -8.183 1.239 -16.530 1.00 0.00 O ATOM 346 CB THR A 24 -6.860 1.833 -13.752 1.00 0.00 C ATOM 347 OG1 THR A 24 -5.936 0.783 -13.440 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.992 2.772 -12.561 1.00 0.00 C ATOM 0 H THR A 24 -7.990 -0.189 -12.607 1.00 0.00 H new ATOM 0 HA THR A 24 -8.977 2.025 -14.211 1.00 0.00 H new ATOM 0 HB THR A 24 -6.487 2.402 -14.604 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.105 0.458 -12.531 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.013 3.181 -12.310 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.672 3.586 -12.813 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.385 2.222 -11.706 1.00 0.00 H new ATOM 356 N THR A 25 -7.915 -0.750 -15.525 1.00 0.00 N ATOM 357 CA THR A 25 -7.755 -1.466 -16.787 1.00 0.00 C ATOM 358 C THR A 25 -8.842 -2.514 -17.000 1.00 0.00 C ATOM 359 O THR A 25 -8.853 -3.203 -18.021 1.00 0.00 O ATOM 360 CB THR A 25 -6.379 -2.151 -16.861 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.301 -3.203 -15.891 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.264 -1.146 -16.612 1.00 0.00 C ATOM 0 H THR A 25 -7.867 -1.338 -14.693 1.00 0.00 H new ATOM 0 HA THR A 25 -7.839 -0.718 -17.576 1.00 0.00 H new ATOM 0 HB THR A 25 -6.259 -2.569 -17.860 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.722 -2.910 -15.056 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.300 -1.651 -16.669 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.307 -0.360 -17.366 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.385 -0.706 -15.622 1.00 0.00 H new ATOM 370 N ASN A 26 -9.746 -2.637 -16.032 1.00 0.00 N ATOM 371 CA ASN A 26 -10.840 -3.602 -16.112 1.00 0.00 C ATOM 372 C ASN A 26 -10.324 -5.039 -16.115 1.00 0.00 C ATOM 373 O ASN A 26 -11.108 -5.986 -16.184 1.00 0.00 O ATOM 374 CB ASN A 26 -11.683 -3.356 -17.359 1.00 0.00 C ATOM 375 CG ASN A 26 -12.404 -2.023 -17.324 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.926 -1.060 -16.723 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.562 -1.961 -17.971 1.00 0.00 N ATOM 0 H ASN A 26 -9.743 -2.078 -15.179 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.459 -3.464 -15.226 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.042 -3.395 -18.240 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.414 -4.158 -17.462 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.093 -1.090 -17.983 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.920 -2.784 -18.456 1.00 0.00 H new ATOM 384 N ALA A 27 -9.006 -5.196 -16.042 1.00 0.00 N ATOM 385 CA ALA A 27 -8.392 -6.518 -16.039 1.00 0.00 C ATOM 386 C ALA A 27 -6.896 -6.431 -15.762 1.00 0.00 C ATOM 387 O ALA A 27 -6.161 -5.752 -16.480 1.00 0.00 O ATOM 388 CB ALA A 27 -8.639 -7.213 -17.369 1.00 0.00 C ATOM 0 H ALA A 27 -8.343 -4.423 -15.984 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.850 -7.101 -15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.176 -8.200 -17.355 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.712 -7.318 -17.531 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.207 -6.620 -18.175 1.00 0.00 H new ATOM 394 N PHE A 28 -6.448 -7.127 -14.723 1.00 0.00 N ATOM 395 CA PHE A 28 -5.036 -7.125 -14.354 1.00 0.00 C ATOM 396 C PHE A 28 -4.212 -7.972 -15.329 1.00 0.00 C ATOM 397 O PHE A 28 -4.433 -9.177 -15.451 1.00 0.00 O ATOM 398 CB PHE A 28 -4.857 -7.635 -12.917 1.00 0.00 C ATOM 399 CG PHE A 28 -5.417 -9.011 -12.677 1.00 0.00 C ATOM 400 CD1 PHE A 28 -6.776 -9.199 -12.479 1.00 0.00 C ATOM 401 CD2 PHE A 28 -4.580 -10.117 -12.645 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.290 -10.462 -12.255 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.090 -11.382 -12.422 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.446 -11.555 -12.226 1.00 0.00 C ATOM 0 H PHE A 28 -7.041 -7.699 -14.122 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.673 -6.098 -14.408 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.794 -7.640 -12.675 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.337 -6.935 -12.233 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.441 -8.348 -12.500 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.518 -9.988 -12.796 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.351 -10.594 -12.103 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.428 -12.235 -12.401 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.846 -12.543 -12.050 1.00 0.00 H new ATOM 414 N PRO A 29 -3.257 -7.350 -16.051 1.00 0.00 N ATOM 415 CA PRO A 29 -2.409 -8.061 -17.008 1.00 0.00 C ATOM 416 C PRO A 29 -1.219 -8.744 -16.340 1.00 0.00 C ATOM 417 O PRO A 29 -0.922 -9.907 -16.618 1.00 0.00 O ATOM 418 CB PRO A 29 -1.936 -6.944 -17.934 1.00 0.00 C ATOM 419 CG PRO A 29 -1.865 -5.739 -17.059 1.00 0.00 C ATOM 420 CD PRO A 29 -2.935 -5.909 -16.007 1.00 0.00 C ATOM 0 HA PRO A 29 -2.942 -8.866 -17.515 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.964 -7.175 -18.371 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.630 -6.794 -18.761 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.880 -5.650 -16.600 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.030 -4.830 -17.637 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.577 -5.610 -15.022 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.811 -5.298 -16.226 1.00 0.00 H new ATOM 504 N THR A 35 6.275 -2.062 -8.421 1.00 0.00 N ATOM 505 CA THR A 35 5.201 -1.545 -7.581 1.00 0.00 C ATOM 506 C THR A 35 5.682 -0.360 -6.749 1.00 0.00 C ATOM 507 O THR A 35 4.992 0.094 -5.837 1.00 0.00 O ATOM 508 CB THR A 35 4.655 -2.637 -6.641 1.00 0.00 C ATOM 509 OG1 THR A 35 3.558 -2.126 -5.874 1.00 0.00 O ATOM 510 CG2 THR A 35 5.743 -3.142 -5.705 1.00 0.00 C ATOM 0 HA THR A 35 4.402 -1.217 -8.245 1.00 0.00 H new ATOM 0 HB THR A 35 4.310 -3.469 -7.254 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.713 -1.180 -5.672 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.332 -3.912 -5.052 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.561 -3.561 -6.291 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.116 -2.315 -5.101 1.00 0.00 H new ATOM 518 N VAL A 36 6.873 0.137 -7.075 1.00 0.00 N ATOM 519 CA VAL A 36 7.455 1.266 -6.359 1.00 0.00 C ATOM 520 C VAL A 36 6.769 2.575 -6.739 1.00 0.00 C ATOM 521 O VAL A 36 6.348 3.341 -5.871 1.00 0.00 O ATOM 522 CB VAL A 36 8.966 1.388 -6.643 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.577 2.524 -5.835 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.672 0.074 -6.348 1.00 0.00 C ATOM 0 H VAL A 36 7.453 -0.226 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 36 7.304 1.079 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 36 9.099 1.617 -7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.643 2.592 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.092 3.463 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.434 2.332 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.737 0.179 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.529 -0.188 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.256 -0.712 -6.978 1.00 0.00 H new ATOM 580 N TYR A 40 -1.237 7.076 -10.660 1.00 0.00 N ATOM 581 CA TYR A 40 -2.218 7.095 -11.740 1.00 0.00 C ATOM 582 C TYR A 40 -3.489 7.827 -11.316 1.00 0.00 C ATOM 583 O TYR A 40 -3.753 7.997 -10.127 1.00 0.00 O ATOM 584 CB TYR A 40 -2.574 5.668 -12.170 1.00 0.00 C ATOM 585 CG TYR A 40 -1.418 4.692 -12.108 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.393 4.737 -13.045 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.355 3.723 -11.112 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.661 3.845 -12.993 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.305 2.827 -11.055 1.00 0.00 C ATOM 590 CZ TYR A 40 0.700 2.892 -11.996 1.00 0.00 C ATOM 591 OH TYR A 40 1.748 2.000 -11.944 1.00 0.00 O ATOM 0 HA TYR A 40 -1.770 7.625 -12.581 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.380 5.300 -11.535 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.958 5.693 -13.190 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.421 5.481 -13.827 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.139 3.670 -10.371 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.450 3.894 -13.729 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.272 2.079 -10.277 1.00 0.00 H new ATOM 0 HH TYR A 40 1.626 1.396 -11.182 1.00 0.00 H new ATOM 601 N SER A 41 -4.262 8.269 -12.300 1.00 0.00 N ATOM 602 CA SER A 41 -5.516 8.972 -12.043 1.00 0.00 C ATOM 603 C SER A 41 -6.620 8.420 -12.928 1.00 0.00 C ATOM 604 O SER A 41 -6.366 7.925 -14.026 1.00 0.00 O ATOM 605 CB SER A 41 -5.350 10.473 -12.282 1.00 0.00 C ATOM 606 OG SER A 41 -4.818 10.730 -13.570 1.00 0.00 O ATOM 0 H SER A 41 -4.042 8.153 -13.289 1.00 0.00 H new ATOM 0 HA SER A 41 -5.790 8.816 -11.000 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.315 10.970 -12.178 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.691 10.894 -11.523 1.00 0.00 H new ATOM 0 HG SER A 41 -4.723 11.697 -13.698 1.00 0.00 H new ATOM 612 N ALA A 42 -7.844 8.510 -12.438 1.00 0.00 N ATOM 613 CA ALA A 42 -8.996 8.012 -13.165 1.00 0.00 C ATOM 614 C ALA A 42 -10.222 8.865 -12.874 1.00 0.00 C ATOM 615 O ALA A 42 -10.536 9.135 -11.716 1.00 0.00 O ATOM 616 CB ALA A 42 -9.250 6.559 -12.792 1.00 0.00 C ATOM 0 H ALA A 42 -8.065 8.926 -11.534 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.793 8.070 -14.234 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.116 6.189 -13.340 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.376 5.960 -13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.440 6.486 -11.721 1.00 0.00 H new ATOM 622 N ASN A 43 -10.915 9.288 -13.925 1.00 0.00 N ATOM 623 CA ASN A 43 -12.106 10.107 -13.758 1.00 0.00 C ATOM 624 C ASN A 43 -13.318 9.220 -13.508 1.00 0.00 C ATOM 625 O ASN A 43 -13.566 8.267 -14.248 1.00 0.00 O ATOM 626 CB ASN A 43 -12.333 10.985 -14.989 1.00 0.00 C ATOM 627 CG ASN A 43 -13.546 11.889 -14.855 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.235 12.167 -15.837 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.811 12.361 -13.641 1.00 0.00 N ATOM 0 H ASN A 43 -10.674 9.079 -14.894 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.962 10.759 -12.896 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.447 11.597 -15.161 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.456 10.349 -15.865 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.610 12.978 -13.497 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.215 12.106 -12.853 1.00 0.00 H new ATOM 636 N VAL A 44 -14.071 9.541 -12.464 1.00 0.00 N ATOM 637 CA VAL A 44 -15.244 8.758 -12.104 1.00 0.00 C ATOM 638 C VAL A 44 -16.474 9.646 -11.918 1.00 0.00 C ATOM 639 O VAL A 44 -16.389 10.748 -11.379 1.00 0.00 O ATOM 640 CB VAL A 44 -14.982 7.925 -10.826 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.018 8.645 -9.898 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.281 7.593 -10.105 1.00 0.00 C ATOM 0 H VAL A 44 -13.890 10.337 -11.853 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.445 8.074 -12.929 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.523 6.985 -11.132 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.850 8.040 -9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.070 8.806 -10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.442 9.607 -9.608 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.062 7.008 -9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.785 8.516 -9.819 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.928 7.017 -10.767 1.00 0.00 H new ATOM 652 N MET A 45 -17.614 9.142 -12.380 1.00 0.00 N ATOM 653 CA MET A 45 -18.879 9.861 -12.292 1.00 0.00 C ATOM 654 C MET A 45 -19.619 9.518 -11.004 1.00 0.00 C ATOM 655 O MET A 45 -19.972 8.362 -10.771 1.00 0.00 O ATOM 656 CB MET A 45 -19.752 9.509 -13.501 1.00 0.00 C ATOM 657 CG MET A 45 -21.075 10.259 -13.557 1.00 0.00 C ATOM 658 SD MET A 45 -20.953 11.827 -14.440 1.00 0.00 S ATOM 659 CE MET A 45 -20.035 12.809 -13.259 1.00 0.00 C ATOM 0 H MET A 45 -17.686 8.227 -12.824 1.00 0.00 H new ATOM 0 HA MET A 45 -18.668 10.930 -12.287 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.191 9.717 -14.412 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.955 8.438 -13.489 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.823 9.632 -14.042 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.425 10.445 -12.542 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.289 13.861 -13.385 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.289 12.493 -12.247 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.966 12.672 -13.424 1.00 0.00 H new ATOM 669 N VAL A 46 -19.855 10.528 -10.173 1.00 0.00 N ATOM 670 CA VAL A 46 -20.562 10.329 -8.916 1.00 0.00 C ATOM 671 C VAL A 46 -21.688 11.341 -8.769 1.00 0.00 C ATOM 672 O VAL A 46 -21.441 12.539 -8.625 1.00 0.00 O ATOM 673 CB VAL A 46 -19.613 10.436 -7.704 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.402 10.457 -6.400 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.615 9.288 -7.709 1.00 0.00 C ATOM 0 H VAL A 46 -19.567 11.491 -10.348 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.978 9.322 -8.938 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.062 11.373 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.713 10.533 -5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.075 11.314 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.983 9.539 -6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.953 9.378 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.151 8.340 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.025 9.322 -8.625 1.00 0.00 H new ATOM 685 N ASP A 47 -22.922 10.849 -8.817 1.00 0.00 N ATOM 686 CA ASP A 47 -24.096 11.705 -8.687 1.00 0.00 C ATOM 687 C ASP A 47 -24.177 12.711 -9.833 1.00 0.00 C ATOM 688 O ASP A 47 -24.901 13.703 -9.745 1.00 0.00 O ATOM 689 CB ASP A 47 -24.069 12.441 -7.346 1.00 0.00 C ATOM 690 CG ASP A 47 -24.531 11.567 -6.197 1.00 0.00 C ATOM 691 OD1 ASP A 47 -23.682 10.874 -5.598 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.744 11.577 -5.896 1.00 0.00 O ATOM 0 H ASP A 47 -23.135 9.860 -8.945 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.980 11.069 -8.729 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.056 12.792 -7.148 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.706 13.324 -7.406 1.00 0.00 H new ATOM 697 N GLY A 48 -23.436 12.447 -10.907 1.00 0.00 N ATOM 698 CA GLY A 48 -23.444 13.343 -12.048 1.00 0.00 C ATOM 699 C GLY A 48 -22.443 14.466 -11.892 1.00 0.00 C ATOM 700 O GLY A 48 -22.486 15.456 -12.621 1.00 0.00 O ATOM 0 H GLY A 48 -22.832 11.631 -11.006 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.219 12.779 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.442 13.762 -12.173 1.00 0.00 H new ATOM 704 N LYS A 49 -21.539 14.306 -10.931 1.00 0.00 N ATOM 705 CA LYS A 49 -20.518 15.293 -10.661 1.00 0.00 C ATOM 706 C LYS A 49 -19.132 14.714 -10.951 1.00 0.00 C ATOM 707 O LYS A 49 -18.763 13.684 -10.386 1.00 0.00 O ATOM 708 CB LYS A 49 -20.626 15.711 -9.200 1.00 0.00 C ATOM 709 CG LYS A 49 -19.295 16.002 -8.549 1.00 0.00 C ATOM 710 CD LYS A 49 -19.441 17.003 -7.418 1.00 0.00 C ATOM 711 CE LYS A 49 -18.092 17.386 -6.832 1.00 0.00 C ATOM 712 NZ LYS A 49 -18.227 18.363 -5.715 1.00 0.00 N ATOM 0 H LYS A 49 -21.500 13.488 -10.323 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.660 16.162 -11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.255 16.598 -9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.128 14.921 -8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.866 15.077 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.601 16.391 -9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.946 17.897 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.071 16.580 -6.636 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.586 16.491 -6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.465 17.814 -7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.284 18.598 -5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.687 19.228 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.804 17.946 -4.957 1.00 0.00 H new ATOM 726 N PRO A 50 -18.344 15.349 -11.840 1.00 0.00 N ATOM 727 CA PRO A 50 -17.002 14.861 -12.166 1.00 0.00 C ATOM 728 C PRO A 50 -16.135 14.761 -10.918 1.00 0.00 C ATOM 729 O PRO A 50 -16.059 15.705 -10.132 1.00 0.00 O ATOM 730 CB PRO A 50 -16.449 15.924 -13.123 1.00 0.00 C ATOM 731 CG PRO A 50 -17.652 16.610 -13.675 1.00 0.00 C ATOM 732 CD PRO A 50 -18.687 16.572 -12.587 1.00 0.00 C ATOM 0 HA PRO A 50 -17.016 13.862 -12.601 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.800 16.626 -12.600 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.855 15.470 -13.916 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.420 17.637 -13.957 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -18.011 16.106 -14.572 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.638 17.458 -11.954 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.697 16.526 -12.993 1.00 0.00 H new ATOM 740 N VAL A 51 -15.480 13.619 -10.737 1.00 0.00 N ATOM 741 CA VAL A 51 -14.636 13.418 -9.565 1.00 0.00 C ATOM 742 C VAL A 51 -13.234 12.941 -9.933 1.00 0.00 C ATOM 743 O VAL A 51 -13.067 11.982 -10.685 1.00 0.00 O ATOM 744 CB VAL A 51 -15.266 12.402 -8.592 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.326 12.115 -7.429 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.605 12.913 -8.087 1.00 0.00 C ATOM 0 H VAL A 51 -15.516 12.827 -11.379 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.556 14.392 -9.082 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.434 11.469 -9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.791 11.396 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.391 11.704 -7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.123 13.040 -6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.037 12.184 -7.401 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.460 13.860 -7.567 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.279 13.062 -8.930 1.00 0.00 H new ATOM 756 N ASN A 52 -12.231 13.627 -9.391 1.00 0.00 N ATOM 757 CA ASN A 52 -10.839 13.268 -9.617 1.00 0.00 C ATOM 758 C ASN A 52 -10.434 12.164 -8.646 1.00 0.00 C ATOM 759 O ASN A 52 -10.637 12.279 -7.437 1.00 0.00 O ATOM 760 CB ASN A 52 -9.937 14.496 -9.458 1.00 0.00 C ATOM 761 CG ASN A 52 -8.460 14.153 -9.478 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.629 14.903 -8.969 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.125 13.011 -10.061 1.00 0.00 N ATOM 0 H ASN A 52 -12.361 14.440 -8.789 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.723 12.899 -10.636 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.151 15.203 -10.259 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.176 14.996 -8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.146 12.726 -10.099 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.846 12.417 -10.471 1.00 0.00 H new ATOM 770 N LEU A 53 -9.872 11.093 -9.186 1.00 0.00 N ATOM 771 CA LEU A 53 -9.469 9.947 -8.383 1.00 0.00 C ATOM 772 C LEU A 53 -8.050 9.500 -8.700 1.00 0.00 C ATOM 773 O LEU A 53 -7.806 8.889 -9.737 1.00 0.00 O ATOM 774 CB LEU A 53 -10.409 8.787 -8.679 1.00 0.00 C ATOM 775 CG LEU A 53 -10.562 7.736 -7.578 1.00 0.00 C ATOM 776 CD1 LEU A 53 -10.959 8.369 -6.251 1.00 0.00 C ATOM 777 CD2 LEU A 53 -11.595 6.708 -7.997 1.00 0.00 C ATOM 0 H LEU A 53 -9.684 10.993 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.511 10.242 -7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.395 9.195 -8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -10.060 8.287 -9.582 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.597 7.249 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.058 7.592 -5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.193 9.080 -5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.911 8.888 -6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.703 5.960 -7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.553 7.201 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.273 6.223 -8.918 1.00 0.00 H new ATOM 789 N GLY A 54 -7.118 9.794 -7.810 1.00 0.00 N ATOM 790 CA GLY A 54 -5.751 9.364 -8.033 1.00 0.00 C ATOM 791 C GLY A 54 -5.606 7.870 -7.799 1.00 0.00 C ATOM 792 O GLY A 54 -6.595 7.144 -7.798 1.00 0.00 O ATOM 0 H GLY A 54 -7.277 10.315 -6.948 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.451 9.607 -9.052 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.082 9.907 -7.366 1.00 0.00 H new ATOM 796 N LEU A 55 -4.373 7.401 -7.694 1.00 0.00 N ATOM 797 CA LEU A 55 -4.102 5.997 -7.418 1.00 0.00 C ATOM 798 C LEU A 55 -3.173 5.881 -6.213 1.00 0.00 C ATOM 799 O LEU A 55 -2.139 6.549 -6.164 1.00 0.00 O ATOM 800 CB LEU A 55 -3.532 5.300 -8.652 1.00 0.00 C ATOM 801 CG LEU A 55 -4.557 4.467 -9.434 1.00 0.00 C ATOM 802 CD1 LEU A 55 -5.048 3.323 -8.575 1.00 0.00 C ATOM 803 CD2 LEU A 55 -5.742 5.319 -9.877 1.00 0.00 C ATOM 0 H LEU A 55 -3.537 7.976 -7.797 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.036 5.490 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.109 6.052 -9.317 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.713 4.651 -8.343 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.066 4.076 -10.325 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.775 2.734 -9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.206 2.690 -8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.517 3.719 -7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.450 4.700 -10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.235 5.741 -9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.390 6.126 -10.519 1.00 0.00 H new ATOM 815 N TRP A 56 -3.529 5.049 -5.237 1.00 0.00 N ATOM 816 CA TRP A 56 -2.709 4.911 -4.040 1.00 0.00 C ATOM 817 C TRP A 56 -2.529 3.449 -3.641 1.00 0.00 C ATOM 818 O TRP A 56 -3.408 2.619 -3.872 1.00 0.00 O ATOM 819 CB TRP A 56 -3.347 5.680 -2.882 1.00 0.00 C ATOM 820 CG TRP A 56 -4.044 6.949 -3.291 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.642 8.225 -3.022 1.00 0.00 C ATOM 822 CD2 TRP A 56 -5.276 7.066 -4.024 1.00 0.00 C ATOM 823 NE1 TRP A 56 -4.551 9.121 -3.531 1.00 0.00 N ATOM 824 CE2 TRP A 56 -5.555 8.435 -4.152 1.00 0.00 C ATOM 825 CE3 TRP A 56 -6.172 6.145 -4.582 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -6.685 8.907 -4.808 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -7.295 6.614 -5.228 1.00 0.00 C ATOM 828 CH2 TRP A 56 -7.542 7.986 -5.337 1.00 0.00 C ATOM 0 H TRP A 56 -4.368 4.469 -5.251 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.725 5.323 -4.265 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -4.065 5.030 -2.381 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -2.574 5.923 -2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -2.742 8.491 -2.488 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.486 10.136 -3.457 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -5.985 5.084 -4.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -6.879 9.966 -4.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -7.995 5.912 -5.656 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -8.430 8.324 -5.851 1.00 0.00 H new ATOM 839 N ASP A 57 -1.387 3.147 -3.028 1.00 0.00 N ATOM 840 CA ASP A 57 -1.087 1.791 -2.578 1.00 0.00 C ATOM 841 C ASP A 57 -0.013 1.810 -1.495 1.00 0.00 C ATOM 842 O ASP A 57 0.841 2.697 -1.472 1.00 0.00 O ATOM 843 CB ASP A 57 -0.623 0.924 -3.750 1.00 0.00 C ATOM 844 CG ASP A 57 0.790 1.251 -4.193 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.952 2.157 -5.035 1.00 0.00 O ATOM 846 OD2 ASP A 57 1.733 0.603 -3.695 1.00 0.00 O ATOM 0 H ASP A 57 -0.652 3.826 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.000 1.364 -2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.676 -0.126 -3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.304 1.060 -4.590 1.00 0.00 H new ATOM 851 N THR A 58 -0.061 0.829 -0.600 1.00 0.00 N ATOM 852 CA THR A 58 0.912 0.738 0.484 1.00 0.00 C ATOM 853 C THR A 58 2.144 -0.059 0.061 1.00 0.00 C ATOM 854 O THR A 58 3.238 0.159 0.580 1.00 0.00 O ATOM 855 CB THR A 58 0.302 0.087 1.740 1.00 0.00 C ATOM 856 OG1 THR A 58 1.293 -0.017 2.770 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.253 -1.295 1.422 1.00 0.00 C ATOM 0 H THR A 58 -0.761 0.087 -0.603 1.00 0.00 H new ATOM 0 HA THR A 58 1.208 1.760 0.721 1.00 0.00 H new ATOM 0 HB THR A 58 -0.517 0.718 2.086 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.896 -0.430 3.565 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.678 -1.733 2.325 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.028 -1.209 0.661 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.550 -1.933 1.052 1.00 0.00 H new ATOM 865 N ALA A 59 1.954 -0.979 -0.885 1.00 0.00 N ATOM 866 CA ALA A 59 3.045 -1.818 -1.382 1.00 0.00 C ATOM 867 C ALA A 59 3.605 -2.710 -0.276 1.00 0.00 C ATOM 868 O ALA A 59 4.192 -2.223 0.691 1.00 0.00 O ATOM 869 CB ALA A 59 4.148 -0.962 -1.986 1.00 0.00 C ATOM 0 H ALA A 59 1.052 -1.163 -1.324 1.00 0.00 H new ATOM 0 HA ALA A 59 2.640 -2.463 -2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.950 -1.605 -2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.745 -0.381 -2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.541 -0.286 -1.227 1.00 0.00 H new ATOM 875 N GLY A 60 3.422 -4.018 -0.429 1.00 0.00 N ATOM 876 CA GLY A 60 3.910 -4.955 0.565 1.00 0.00 C ATOM 877 C GLY A 60 5.418 -5.114 0.529 1.00 0.00 C ATOM 878 O GLY A 60 5.934 -6.070 -0.053 1.00 0.00 O ATOM 0 H GLY A 60 2.945 -4.445 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.608 -4.617 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.442 -5.926 0.403 1.00 0.00 H new ATOM 882 N LEU A 61 6.128 -4.178 1.154 1.00 0.00 N ATOM 883 CA LEU A 61 7.585 -4.222 1.190 1.00 0.00 C ATOM 884 C LEU A 61 8.114 -3.563 2.462 1.00 0.00 C ATOM 885 O LEU A 61 7.768 -2.424 2.775 1.00 0.00 O ATOM 886 CB LEU A 61 8.165 -3.530 -0.048 1.00 0.00 C ATOM 887 CG LEU A 61 9.306 -4.280 -0.744 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.477 -4.475 0.205 1.00 0.00 C ATOM 889 CD2 LEU A 61 8.819 -5.622 -1.273 1.00 0.00 C ATOM 0 H LEU A 61 5.718 -3.381 1.641 1.00 0.00 H new ATOM 0 HA LEU A 61 7.899 -5.266 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.361 -3.376 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.525 -2.543 0.243 1.00 0.00 H new ATOM 0 HG LEU A 61 9.645 -3.679 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.276 -5.009 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.844 -3.503 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.152 -5.053 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.643 -6.140 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.451 -6.228 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.014 -5.460 -1.990 1.00 0.00 H new ATOM 901 N GLU A 62 8.960 -4.290 3.188 1.00 0.00 N ATOM 902 CA GLU A 62 9.530 -3.793 4.436 1.00 0.00 C ATOM 903 C GLU A 62 10.705 -2.848 4.188 1.00 0.00 C ATOM 904 O GLU A 62 10.930 -1.914 4.959 1.00 0.00 O ATOM 905 CB GLU A 62 9.983 -4.965 5.309 1.00 0.00 C ATOM 906 CG GLU A 62 10.932 -5.915 4.604 1.00 0.00 C ATOM 907 CD GLU A 62 11.496 -6.971 5.534 1.00 0.00 C ATOM 908 OE1 GLU A 62 12.523 -6.698 6.190 1.00 0.00 O ATOM 909 OE2 GLU A 62 10.911 -8.073 5.606 1.00 0.00 O ATOM 0 H GLU A 62 9.266 -5.229 2.932 1.00 0.00 H new ATOM 0 HA GLU A 62 8.752 -3.230 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.470 -4.575 6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.106 -5.521 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.408 -6.402 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.752 -5.346 4.167 1.00 0.00 H new ATOM 916 N ASP A 63 11.451 -3.093 3.115 1.00 0.00 N ATOM 917 CA ASP A 63 12.605 -2.259 2.783 1.00 0.00 C ATOM 918 C ASP A 63 12.202 -0.796 2.623 1.00 0.00 C ATOM 919 O ASP A 63 12.931 0.104 3.038 1.00 0.00 O ATOM 920 CB ASP A 63 13.276 -2.758 1.501 1.00 0.00 C ATOM 921 CG ASP A 63 13.893 -4.135 1.667 1.00 0.00 C ATOM 922 OD1 ASP A 63 15.017 -4.221 2.204 1.00 0.00 O ATOM 923 OD2 ASP A 63 13.252 -5.125 1.257 1.00 0.00 O ATOM 0 H ASP A 63 11.280 -3.858 2.462 1.00 0.00 H new ATOM 0 HA ASP A 63 13.314 -2.331 3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.540 -2.787 0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.049 -2.051 1.200 1.00 0.00 H new ATOM 928 N TYR A 64 11.038 -0.564 2.024 1.00 0.00 N ATOM 929 CA TYR A 64 10.543 0.794 1.818 1.00 0.00 C ATOM 930 C TYR A 64 9.882 1.325 3.084 1.00 0.00 C ATOM 931 O TYR A 64 10.393 2.247 3.719 1.00 0.00 O ATOM 932 CB TYR A 64 9.544 0.833 0.660 1.00 0.00 C ATOM 933 CG TYR A 64 10.126 0.386 -0.661 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.382 -0.955 -0.907 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.413 1.305 -1.663 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.910 -1.373 -2.112 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.943 0.895 -2.873 1.00 0.00 C ATOM 938 CZ TYR A 64 11.188 -0.445 -3.092 1.00 0.00 C ATOM 939 OH TYR A 64 11.713 -0.859 -4.293 1.00 0.00 O ATOM 0 H TYR A 64 10.421 -1.296 1.673 1.00 0.00 H new ATOM 0 HA TYR A 64 11.395 1.428 1.573 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.693 0.198 0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.164 1.849 0.554 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.164 -1.685 -0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.220 2.354 -1.495 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.104 -2.421 -2.286 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.164 1.620 -3.642 1.00 0.00 H new ATOM 0 HH TYR A 64 11.176 -1.598 -4.647 1.00 0.00 H new ATOM 949 N ASP A 65 8.744 0.732 3.438 1.00 0.00 N ATOM 950 CA ASP A 65 7.994 1.130 4.628 1.00 0.00 C ATOM 951 C ASP A 65 7.493 2.567 4.512 1.00 0.00 C ATOM 952 O ASP A 65 6.323 2.800 4.211 1.00 0.00 O ATOM 953 CB ASP A 65 8.854 0.971 5.883 1.00 0.00 C ATOM 954 CG ASP A 65 8.118 1.383 7.143 1.00 0.00 C ATOM 955 OD1 ASP A 65 8.195 2.572 7.515 1.00 0.00 O ATOM 956 OD2 ASP A 65 7.464 0.514 7.759 1.00 0.00 O ATOM 0 H ASP A 65 8.318 -0.032 2.913 1.00 0.00 H new ATOM 0 HA ASP A 65 7.127 0.474 4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.171 -0.068 5.974 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.757 1.572 5.780 1.00 0.00 H new ATOM 961 N ARG A 66 8.381 3.525 4.758 1.00 0.00 N ATOM 962 CA ARG A 66 8.027 4.938 4.683 1.00 0.00 C ATOM 963 C ARG A 66 8.049 5.443 3.240 1.00 0.00 C ATOM 964 O ARG A 66 7.332 6.381 2.895 1.00 0.00 O ATOM 965 CB ARG A 66 8.986 5.768 5.538 1.00 0.00 C ATOM 966 CG ARG A 66 10.448 5.583 5.169 1.00 0.00 C ATOM 967 CD ARG A 66 11.355 6.438 6.038 1.00 0.00 C ATOM 968 NE ARG A 66 11.184 6.151 7.460 1.00 0.00 N ATOM 969 CZ ARG A 66 12.021 6.572 8.405 1.00 0.00 C ATOM 970 NH1 ARG A 66 13.092 7.282 8.078 1.00 0.00 N ATOM 971 NH2 ARG A 66 11.785 6.280 9.677 1.00 0.00 N ATOM 0 H ARG A 66 9.353 3.348 5.012 1.00 0.00 H new ATOM 0 HA ARG A 66 7.012 5.048 5.066 1.00 0.00 H new ATOM 0 HB2 ARG A 66 8.726 6.822 5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.848 5.501 6.586 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.722 4.534 5.278 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.595 5.844 4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.394 6.266 5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.145 7.492 5.853 1.00 0.00 H new ATOM 0 HE ARG A 66 10.377 5.596 7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.276 7.507 7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.732 7.604 8.804 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.962 5.733 9.931 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.426 6.602 10.402 1.00 0.00 H new ATOM 985 N LEU A 67 8.870 4.813 2.404 1.00 0.00 N ATOM 986 CA LEU A 67 8.990 5.206 0.999 1.00 0.00 C ATOM 987 C LEU A 67 7.819 4.671 0.173 1.00 0.00 C ATOM 988 O LEU A 67 8.006 3.803 -0.681 1.00 0.00 O ATOM 989 CB LEU A 67 10.315 4.683 0.417 1.00 0.00 C ATOM 990 CG LEU A 67 10.911 5.473 -0.767 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.830 6.053 -1.671 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.836 6.572 -0.270 1.00 0.00 C ATOM 0 H LEU A 67 9.463 4.028 2.673 1.00 0.00 H new ATOM 0 HA LEU A 67 8.975 6.295 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.054 4.662 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.163 3.652 0.096 1.00 0.00 H new ATOM 0 HG LEU A 67 11.491 4.769 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.296 6.600 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 67 9.221 5.244 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.199 6.730 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.245 7.116 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.277 7.259 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.651 6.130 0.303 1.00 0.00 H new ATOM 1004 N ARG A 68 6.614 5.191 0.426 1.00 0.00 N ATOM 1005 CA ARG A 68 5.421 4.763 -0.310 1.00 0.00 C ATOM 1006 C ARG A 68 4.141 5.415 0.231 1.00 0.00 C ATOM 1007 O ARG A 68 3.386 6.019 -0.532 1.00 0.00 O ATOM 1008 CB ARG A 68 5.275 3.235 -0.277 1.00 0.00 C ATOM 1009 CG ARG A 68 5.340 2.578 -1.647 1.00 0.00 C ATOM 1010 CD ARG A 68 4.124 2.918 -2.497 1.00 0.00 C ATOM 1011 NE ARG A 68 4.166 4.292 -2.991 1.00 0.00 N ATOM 1012 CZ ARG A 68 3.110 4.932 -3.485 1.00 0.00 C ATOM 1013 NH1 ARG A 68 1.931 4.327 -3.549 1.00 0.00 N ATOM 1014 NH2 ARG A 68 3.232 6.180 -3.916 1.00 0.00 N ATOM 0 H ARG A 68 6.439 5.906 1.132 1.00 0.00 H new ATOM 0 HA ARG A 68 5.556 5.091 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.062 2.819 0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.324 2.981 0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.245 2.901 -2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.409 1.497 -1.528 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.069 2.231 -3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.218 2.772 -1.908 1.00 0.00 H new ATOM 0 HE ARG A 68 5.056 4.789 -2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.832 3.367 -3.219 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.124 4.822 -3.929 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.136 6.650 -3.869 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.422 6.670 -4.295 1.00 0.00 H new ATOM 1028 N PRO A 69 3.871 5.306 1.552 1.00 0.00 N ATOM 1029 CA PRO A 69 2.660 5.874 2.156 1.00 0.00 C ATOM 1030 C PRO A 69 2.737 7.383 2.391 1.00 0.00 C ATOM 1031 O PRO A 69 2.364 7.867 3.460 1.00 0.00 O ATOM 1032 CB PRO A 69 2.569 5.135 3.489 1.00 0.00 C ATOM 1033 CG PRO A 69 3.983 4.850 3.853 1.00 0.00 C ATOM 1034 CD PRO A 69 4.709 4.616 2.555 1.00 0.00 C ATOM 0 HA PRO A 69 1.795 5.751 1.504 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.079 5.744 4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.990 4.216 3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.421 5.685 4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.050 3.976 4.500 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.719 5.025 2.582 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.802 3.553 2.335 1.00 0.00 H new ATOM 1042 N LEU A 70 3.210 8.125 1.395 1.00 0.00 N ATOM 1043 CA LEU A 70 3.300 9.578 1.517 1.00 0.00 C ATOM 1044 C LEU A 70 1.912 10.180 1.688 1.00 0.00 C ATOM 1045 O LEU A 70 1.729 11.164 2.404 1.00 0.00 O ATOM 1046 CB LEU A 70 3.965 10.193 0.287 1.00 0.00 C ATOM 1047 CG LEU A 70 5.491 10.210 0.305 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.041 8.950 -0.340 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.013 11.452 -0.399 1.00 0.00 C ATOM 0 H LEU A 70 3.534 7.751 0.503 1.00 0.00 H new ATOM 0 HA LEU A 70 3.908 9.800 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.635 9.644 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.609 11.217 0.177 1.00 0.00 H new ATOM 0 HG LEU A 70 5.830 10.237 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.130 8.977 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.689 8.077 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.699 8.891 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.103 11.451 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.670 11.455 -1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.641 12.342 0.109 1.00 0.00 H new ATOM 1061 N SER A 71 0.941 9.573 1.018 1.00 0.00 N ATOM 1062 CA SER A 71 -0.440 10.034 1.067 1.00 0.00 C ATOM 1063 C SER A 71 -1.120 9.644 2.377 1.00 0.00 C ATOM 1064 O SER A 71 -1.931 10.403 2.900 1.00 0.00 O ATOM 1065 CB SER A 71 -1.229 9.469 -0.115 1.00 0.00 C ATOM 1066 OG SER A 71 -0.666 9.882 -1.348 1.00 0.00 O ATOM 0 H SER A 71 1.087 8.753 0.429 1.00 0.00 H new ATOM 0 HA SER A 71 -0.425 11.122 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.239 8.380 -0.063 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.266 9.800 -0.056 1.00 0.00 H new ATOM 0 HG SER A 71 -0.963 9.279 -2.061 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.789 8.453 2.887 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.372 7.930 4.125 1.00 0.00 C ATOM 1074 C TYR A 72 -1.848 9.033 5.086 1.00 0.00 C ATOM 1075 O TYR A 72 -3.016 9.040 5.474 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.377 6.994 4.819 1.00 0.00 C ATOM 1077 CG TYR A 72 -0.988 6.192 5.941 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.647 4.996 5.683 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -0.906 6.627 7.255 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.207 4.260 6.704 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -1.464 5.894 8.284 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.114 4.711 8.004 1.00 0.00 C ATOM 1083 OH TYR A 72 -2.672 3.978 9.025 1.00 0.00 O ATOM 0 H TYR A 72 -0.111 7.826 2.454 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.264 7.370 3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.042 6.310 4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.450 7.584 5.213 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.721 4.638 4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.398 7.554 7.477 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.717 3.333 6.487 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.391 6.246 9.303 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.340 3.057 8.985 1.00 0.00 H new ATOM 1093 N PRO A 73 -0.974 9.979 5.497 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.371 11.059 6.417 1.00 0.00 C ATOM 1095 C PRO A 73 -2.543 11.891 5.891 1.00 0.00 C ATOM 1096 O PRO A 73 -3.526 12.115 6.598 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.113 11.929 6.523 1.00 0.00 C ATOM 1098 CG PRO A 73 1.009 11.031 6.137 1.00 0.00 C ATOM 1099 CD PRO A 73 0.447 10.092 5.109 1.00 0.00 C ATOM 0 HA PRO A 73 -1.715 10.658 7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.173 12.793 5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.018 12.312 7.535 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.844 11.601 5.730 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.387 10.484 7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.559 10.487 4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.949 9.124 5.130 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.427 12.341 4.646 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.454 13.169 4.012 1.00 0.00 C ATOM 1109 C GLN A 74 -4.688 12.364 3.606 1.00 0.00 C ATOM 1110 O GLN A 74 -5.763 12.934 3.414 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.875 13.869 2.783 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.785 14.878 3.113 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.310 16.078 3.877 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.600 16.665 4.693 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.556 16.452 3.610 1.00 0.00 N ATOM 0 H GLN A 74 -1.624 12.145 4.048 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.771 13.905 4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.470 13.118 2.105 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.680 14.377 2.252 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.009 14.389 3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.318 15.217 2.189 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.108 15.935 2.925 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.961 17.256 4.089 1.00 0.00 H new ATOM 1124 N THR A 75 -4.519 11.049 3.461 1.00 0.00 N ATOM 1125 CA THR A 75 -5.606 10.156 3.047 1.00 0.00 C ATOM 1126 C THR A 75 -6.977 10.644 3.501 1.00 0.00 C ATOM 1127 O THR A 75 -7.201 10.908 4.682 1.00 0.00 O ATOM 1128 CB THR A 75 -5.396 8.728 3.577 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.107 8.249 3.189 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.468 7.791 3.044 1.00 0.00 C ATOM 0 H THR A 75 -3.632 10.574 3.626 1.00 0.00 H new ATOM 0 HA THR A 75 -5.581 10.156 1.957 1.00 0.00 H new ATOM 0 HB THR A 75 -5.464 8.754 4.665 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.778 8.773 2.429 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.299 6.787 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.449 8.143 3.362 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.425 7.771 1.955 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.890 10.755 2.541 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.248 11.200 2.811 1.00 0.00 C ATOM 1140 C ASP A 76 -10.152 10.015 3.138 1.00 0.00 C ATOM 1141 O ASP A 76 -11.184 10.171 3.792 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.801 11.964 1.609 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.997 13.211 1.296 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -9.319 14.280 1.854 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.046 13.117 0.493 1.00 0.00 O ATOM 0 H ASP A 76 -7.709 10.540 1.561 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.224 11.864 3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.806 11.310 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.837 12.242 1.804 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.758 8.831 2.678 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.532 7.618 2.920 1.00 0.00 C ATOM 1152 C VAL A 77 -9.685 6.367 2.690 1.00 0.00 C ATOM 1153 O VAL A 77 -8.828 6.341 1.808 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.781 7.565 2.019 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.390 7.680 0.553 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.572 6.291 2.269 1.00 0.00 C ATOM 0 H VAL A 77 -8.907 8.686 2.135 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.849 7.643 3.963 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.418 8.413 2.269 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.286 7.640 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.875 8.626 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.728 6.856 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.449 6.275 1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.946 5.426 2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.889 6.258 3.311 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.936 5.330 3.486 1.00 0.00 N ATOM 1167 CA PHE A 78 -9.192 4.078 3.372 1.00 0.00 C ATOM 1168 C PHE A 78 -10.084 2.939 2.888 1.00 0.00 C ATOM 1169 O PHE A 78 -11.305 2.985 3.034 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.586 3.694 4.724 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.487 4.607 5.185 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -6.183 4.400 4.771 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.757 5.666 6.037 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -5.165 5.233 5.197 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -6.745 6.504 6.466 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.447 6.287 6.046 1.00 0.00 C ATOM 0 H PHE A 78 -10.648 5.332 4.216 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.400 4.237 2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -9.376 3.686 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -8.197 2.678 4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.958 3.578 4.107 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -8.770 5.839 6.370 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.151 5.061 4.867 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -6.969 7.327 7.128 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.654 6.940 6.380 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.459 1.918 2.308 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.176 0.744 1.825 1.00 0.00 C ATOM 1188 C LEU A 79 -9.631 -0.503 2.510 1.00 0.00 C ATOM 1189 O LEU A 79 -8.440 -0.800 2.417 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.049 0.602 0.305 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.493 1.817 -0.513 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.391 1.525 -2.003 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.913 2.226 -0.149 1.00 0.00 C ATOM 0 H LEU A 79 -8.450 1.882 2.161 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.233 0.864 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.008 0.385 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.636 -0.260 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.827 2.646 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.711 2.400 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.358 1.287 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.031 0.679 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.206 3.091 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.593 1.399 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.958 2.481 0.910 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.503 -1.229 3.194 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.095 -2.433 3.905 1.00 0.00 C ATOM 1207 C ILE A 80 -10.314 -3.681 3.061 1.00 0.00 C ATOM 1208 O ILE A 80 -11.445 -4.127 2.877 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.871 -2.584 5.227 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.735 -1.320 6.089 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.394 -3.811 5.985 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -9.325 -0.770 6.170 1.00 0.00 C ATOM 0 H ILE A 80 -11.495 -1.007 3.272 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.031 -2.328 4.116 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.927 -2.716 4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -11.391 -0.548 5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.084 -1.542 7.097 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.952 -3.903 6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.555 -4.700 5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.332 -3.711 6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.318 0.121 6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -8.665 -1.523 6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.977 -0.513 5.170 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.224 -4.249 2.558 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.307 -5.445 1.733 1.00 0.00 C ATOM 1226 C CYS A 81 -8.959 -6.694 2.537 1.00 0.00 C ATOM 1227 O CYS A 81 -7.931 -6.749 3.214 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.371 -5.320 0.529 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.700 -3.878 -0.512 1.00 0.00 S ATOM 0 H CYS A 81 -8.277 -3.901 2.707 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.334 -5.542 1.381 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.342 -5.271 0.885 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.455 -6.221 -0.079 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.858 -3.856 -1.502 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.829 -7.695 2.449 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.635 -8.962 3.149 1.00 0.00 C ATOM 1237 C PHE A 82 -10.298 -10.100 2.377 1.00 0.00 C ATOM 1238 O PHE A 82 -11.071 -9.860 1.449 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.185 -8.888 4.577 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.674 -8.712 4.655 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.245 -7.455 4.533 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.502 -9.804 4.854 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.616 -7.292 4.609 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.872 -9.647 4.932 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.430 -8.389 4.809 1.00 0.00 C ATOM 0 H PHE A 82 -10.684 -7.653 1.894 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.565 -9.159 3.210 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.910 -9.799 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.705 -8.059 5.097 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.612 -6.594 4.377 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.071 -10.790 4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.050 -6.308 4.512 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.507 -10.507 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.501 -8.264 4.869 1.00 0.00 H new ATOM 1255 N SER A 83 -9.999 -11.339 2.759 1.00 0.00 N ATOM 1256 CA SER A 83 -10.566 -12.499 2.079 1.00 0.00 C ATOM 1257 C SER A 83 -11.897 -12.899 2.707 1.00 0.00 C ATOM 1258 O SER A 83 -11.966 -13.249 3.885 1.00 0.00 O ATOM 1259 CB SER A 83 -9.588 -13.674 2.126 1.00 0.00 C ATOM 1260 OG SER A 83 -8.406 -13.386 1.400 1.00 0.00 O ATOM 0 H SER A 83 -9.371 -11.564 3.531 1.00 0.00 H new ATOM 0 HA SER A 83 -10.744 -12.229 1.038 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.336 -13.899 3.162 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.064 -14.563 1.713 1.00 0.00 H new ATOM 0 HG SER A 83 -7.798 -14.153 1.448 1.00 0.00 H new ATOM 1266 N LEU A 84 -12.951 -12.847 1.900 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.297 -13.174 2.358 1.00 0.00 C ATOM 1268 C LEU A 84 -14.449 -14.652 2.708 1.00 0.00 C ATOM 1269 O LEU A 84 -15.043 -14.994 3.729 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.315 -12.797 1.280 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.275 -11.335 0.835 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.278 -11.086 -0.278 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.547 -10.417 2.013 1.00 0.00 C ATOM 0 H LEU A 84 -12.898 -12.579 0.917 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.479 -12.601 3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.150 -13.431 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.315 -13.020 1.652 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.278 -11.119 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.234 -10.040 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.040 -11.721 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.282 -11.319 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.515 -9.379 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.532 -10.636 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.789 -10.576 2.780 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.915 -15.524 1.865 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.032 -16.961 2.097 1.00 0.00 C ATOM 1287 C VAL A 85 -13.343 -17.376 3.395 1.00 0.00 C ATOM 1288 O VAL A 85 -13.596 -18.459 3.923 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.476 -17.784 0.910 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.519 -16.972 -0.367 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.063 -18.281 1.172 1.00 0.00 C ATOM 0 H VAL A 85 -13.401 -15.268 1.022 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.097 -17.177 2.188 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.116 -18.659 0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.124 -17.567 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.549 -16.690 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.915 -16.073 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.713 -18.853 0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.402 -17.430 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.059 -18.917 2.057 1.00 0.00 H new ATOM 1301 N SER A 86 -12.479 -16.509 3.908 1.00 0.00 N ATOM 1302 CA SER A 86 -11.759 -16.791 5.148 1.00 0.00 C ATOM 1303 C SER A 86 -12.154 -15.802 6.248 1.00 0.00 C ATOM 1304 O SER A 86 -11.818 -14.620 6.175 1.00 0.00 O ATOM 1305 CB SER A 86 -10.249 -16.729 4.912 1.00 0.00 C ATOM 1306 OG SER A 86 -9.835 -15.415 4.588 1.00 0.00 O ATOM 0 H SER A 86 -12.259 -15.606 3.487 1.00 0.00 H new ATOM 0 HA SER A 86 -12.029 -17.796 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.724 -17.068 5.805 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.976 -17.409 4.105 1.00 0.00 H new ATOM 0 HG SER A 86 -10.410 -14.768 5.048 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.874 -16.272 7.289 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.310 -15.413 8.396 1.00 0.00 C ATOM 1314 C PRO A 87 -12.140 -14.852 9.198 1.00 0.00 C ATOM 1315 O PRO A 87 -12.293 -13.874 9.930 1.00 0.00 O ATOM 1316 CB PRO A 87 -14.152 -16.342 9.280 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.466 -17.525 8.430 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.320 -17.662 7.472 1.00 0.00 C ATOM 0 HA PRO A 87 -13.855 -14.543 8.029 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.603 -16.636 10.174 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.063 -15.846 9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.576 -18.423 9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.406 -17.384 7.896 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.527 -18.290 7.878 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.633 -18.113 6.530 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.974 -15.474 9.057 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.788 -15.035 9.782 1.00 0.00 C ATOM 1328 C ALA A 88 -9.343 -13.646 9.339 1.00 0.00 C ATOM 1329 O ALA A 88 -9.017 -12.800 10.171 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.656 -16.031 9.610 1.00 0.00 C ATOM 0 H ALA A 88 -10.826 -16.280 8.450 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.051 -14.981 10.838 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.780 -15.685 10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.965 -17.003 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.409 -16.122 8.552 1.00 0.00 H new ATOM 1336 N SER A 89 -9.325 -13.411 8.029 1.00 0.00 N ATOM 1337 CA SER A 89 -8.926 -12.112 7.504 1.00 0.00 C ATOM 1338 C SER A 89 -9.833 -11.030 8.072 1.00 0.00 C ATOM 1339 O SER A 89 -9.384 -9.929 8.388 1.00 0.00 O ATOM 1340 CB SER A 89 -8.996 -12.104 5.977 1.00 0.00 C ATOM 1341 OG SER A 89 -10.329 -12.259 5.531 1.00 0.00 O ATOM 0 H SER A 89 -9.580 -14.098 7.319 1.00 0.00 H new ATOM 0 HA SER A 89 -7.896 -11.915 7.802 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.587 -11.168 5.595 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.379 -12.908 5.577 1.00 0.00 H new ATOM 0 HG SER A 89 -10.345 -12.847 4.747 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.114 -11.358 8.200 1.00 0.00 N ATOM 1348 CA PHE A 90 -12.093 -10.433 8.749 1.00 0.00 C ATOM 1349 C PHE A 90 -11.812 -10.210 10.229 1.00 0.00 C ATOM 1350 O PHE A 90 -12.043 -9.128 10.769 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.510 -10.990 8.567 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.566 -9.948 8.299 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.377 -8.619 8.654 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.755 -10.307 7.684 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.353 -7.674 8.399 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.733 -9.366 7.428 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.532 -8.049 7.786 1.00 0.00 C ATOM 0 H PHE A 90 -11.498 -12.263 7.929 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.019 -9.483 8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.503 -11.701 7.741 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.786 -11.545 9.464 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.457 -8.320 9.135 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.919 -11.336 7.401 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.194 -6.643 8.679 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.654 -9.661 6.948 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.296 -7.312 7.587 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.321 -11.259 10.879 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.997 -11.210 12.296 1.00 0.00 C ATOM 1369 C GLU A 91 -9.769 -10.337 12.544 1.00 0.00 C ATOM 1370 O GLU A 91 -9.677 -9.648 13.558 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.754 -12.633 12.817 1.00 0.00 C ATOM 1372 CG GLU A 91 -9.319 -12.910 13.232 1.00 0.00 C ATOM 1373 CD GLU A 91 -9.130 -14.309 13.781 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.900 -15.236 12.976 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -9.213 -14.479 15.015 1.00 0.00 O ATOM 0 H GLU A 91 -11.138 -12.161 10.440 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.837 -10.768 12.832 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.408 -12.811 13.671 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.040 -13.345 12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.663 -12.769 12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -9.016 -12.184 13.987 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.836 -10.373 11.601 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.597 -9.615 11.702 1.00 0.00 C ATOM 1384 C ASN A 92 -7.806 -8.132 11.407 1.00 0.00 C ATOM 1385 O ASN A 92 -7.294 -7.277 12.127 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.563 -10.200 10.739 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.528 -9.182 10.311 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -4.460 -9.069 10.914 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.843 -8.432 9.264 1.00 0.00 N ATOM 0 H ASN A 92 -8.917 -10.926 10.748 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.238 -9.694 12.728 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.063 -11.043 11.216 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.072 -10.589 9.857 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.188 -7.726 8.927 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.740 -8.561 8.796 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.551 -7.829 10.348 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.798 -6.440 9.970 1.00 0.00 C ATOM 1398 C VAL A 93 -9.433 -5.659 11.119 1.00 0.00 C ATOM 1399 O VAL A 93 -9.004 -4.552 11.441 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.691 -6.338 8.714 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.998 -6.974 7.519 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -11.049 -6.981 8.949 1.00 0.00 C ATOM 0 H VAL A 93 -8.991 -8.520 9.740 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.828 -6.001 9.737 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.855 -5.281 8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.640 -6.894 6.641 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.056 -6.459 7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.801 -8.025 7.730 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.654 -6.893 8.047 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.915 -8.034 9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.552 -6.477 9.774 1.00 0.00 H new ATOM 1412 N ARG A 94 -10.451 -6.241 11.736 1.00 0.00 N ATOM 1413 CA ARG A 94 -11.136 -5.602 12.852 1.00 0.00 C ATOM 1414 C ARG A 94 -10.282 -5.639 14.118 1.00 0.00 C ATOM 1415 O ARG A 94 -10.483 -4.850 15.041 1.00 0.00 O ATOM 1416 CB ARG A 94 -12.480 -6.291 13.107 1.00 0.00 C ATOM 1417 CG ARG A 94 -13.196 -5.788 14.349 1.00 0.00 C ATOM 1418 CD ARG A 94 -13.168 -6.818 15.467 1.00 0.00 C ATOM 1419 NE ARG A 94 -13.883 -8.039 15.104 1.00 0.00 N ATOM 1420 CZ ARG A 94 -14.072 -9.059 15.936 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -13.598 -9.008 17.174 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -14.735 -10.132 15.528 1.00 0.00 N ATOM 0 H ARG A 94 -10.822 -7.157 11.483 1.00 0.00 H new ATOM 0 HA ARG A 94 -11.310 -4.558 12.590 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.125 -6.142 12.241 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.316 -7.364 13.202 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.727 -4.866 14.692 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.230 -5.547 14.101 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.134 -7.062 15.709 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.614 -6.390 16.365 1.00 0.00 H new ATOM 0 HE ARG A 94 -14.259 -8.113 14.159 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.087 -8.184 17.491 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.745 -9.792 17.809 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -15.100 -10.175 14.576 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.880 -10.915 16.166 1.00 0.00 H new ATOM 1436 N ALA A 95 -9.329 -6.561 14.154 1.00 0.00 N ATOM 1437 CA ALA A 95 -8.468 -6.725 15.321 1.00 0.00 C ATOM 1438 C ALA A 95 -7.322 -5.712 15.386 1.00 0.00 C ATOM 1439 O ALA A 95 -7.115 -5.084 16.423 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.910 -8.141 15.352 1.00 0.00 C ATOM 0 H ALA A 95 -9.132 -7.207 13.390 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.091 -6.540 16.196 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.268 -8.260 16.225 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.732 -8.855 15.406 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.330 -8.324 14.447 1.00 0.00 H new ATOM 1446 N LYS A 96 -6.570 -5.556 14.297 1.00 0.00 N ATOM 1447 CA LYS A 96 -5.431 -4.635 14.295 1.00 0.00 C ATOM 1448 C LYS A 96 -5.700 -3.324 13.551 1.00 0.00 C ATOM 1449 O LYS A 96 -5.355 -2.247 14.038 1.00 0.00 O ATOM 1450 CB LYS A 96 -4.219 -5.328 13.677 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.890 -6.660 14.326 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.123 -7.564 13.377 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.896 -8.938 13.982 1.00 0.00 C ATOM 1454 NZ LYS A 96 -2.141 -8.864 15.263 1.00 0.00 N ATOM 0 H LYS A 96 -6.724 -6.047 13.416 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.244 -4.370 15.336 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.403 -5.486 12.614 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.354 -4.670 13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.300 -6.492 15.227 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.811 -7.153 14.636 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.674 -7.663 12.442 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.163 -7.108 13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.857 -9.422 14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.349 -9.560 13.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.860 -9.821 15.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.291 -8.279 15.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.744 -8.440 15.997 1.00 0.00 H new ATOM 1468 N TRP A 97 -6.306 -3.412 12.372 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.578 -2.224 11.562 1.00 0.00 C ATOM 1470 C TRP A 97 -7.617 -1.296 12.194 1.00 0.00 C ATOM 1471 O TRP A 97 -7.573 -0.083 11.987 1.00 0.00 O ATOM 1472 CB TRP A 97 -7.023 -2.624 10.153 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.908 -3.176 9.315 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -5.675 -4.489 9.022 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.873 -2.430 8.665 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.559 -4.603 8.227 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.050 -3.354 7.993 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.564 -1.069 8.583 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.937 -2.960 7.254 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.459 -0.680 7.848 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.659 -1.622 7.190 1.00 0.00 C ATOM 0 H TRP A 97 -6.618 -4.289 11.955 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.642 -1.667 11.507 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.816 -3.368 10.227 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.448 -1.754 9.653 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.279 -5.317 9.364 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.173 -5.477 7.869 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -5.177 -0.335 9.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.316 -3.685 6.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -3.209 0.368 7.780 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.805 -1.286 6.620 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.547 -1.855 12.963 1.00 0.00 N ATOM 1493 CA TYR A 98 -9.595 -1.051 13.587 1.00 0.00 C ATOM 1494 C TYR A 98 -9.070 -0.175 14.735 1.00 0.00 C ATOM 1495 O TYR A 98 -9.351 1.020 14.765 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.717 -1.958 14.091 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.778 -1.228 14.879 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -12.442 -0.138 14.335 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -12.111 -1.628 16.165 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.411 0.535 15.052 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -13.081 -0.961 16.889 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.727 0.121 16.329 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.693 0.789 17.046 1.00 0.00 O ATOM 0 H TYR A 98 -8.597 -2.853 13.168 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.978 -0.375 12.822 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -11.184 -2.451 13.239 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.287 -2.741 14.716 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.197 0.189 13.335 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -11.605 -2.473 16.607 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.919 1.382 14.615 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -13.332 -1.285 17.888 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.795 0.370 17.926 1.00 0.00 H new ATOM 1513 N PRO A 99 -8.297 -0.742 15.689 1.00 0.00 N ATOM 1514 CA PRO A 99 -7.756 0.022 16.827 1.00 0.00 C ATOM 1515 C PRO A 99 -6.751 1.092 16.404 1.00 0.00 C ATOM 1516 O PRO A 99 -6.581 2.103 17.085 1.00 0.00 O ATOM 1517 CB PRO A 99 -7.067 -1.040 17.688 1.00 0.00 C ATOM 1518 CG PRO A 99 -6.780 -2.162 16.755 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.904 -2.163 15.759 1.00 0.00 C ATOM 0 HA PRO A 99 -8.545 0.567 17.345 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -6.151 -0.653 18.134 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -7.710 -1.362 18.507 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.819 -2.023 16.260 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.729 -3.111 17.289 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.581 -2.539 14.788 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.731 -2.793 16.086 1.00 0.00 H new ATOM 1527 N GLU A 100 -6.094 0.858 15.278 1.00 0.00 N ATOM 1528 CA GLU A 100 -5.078 1.774 14.766 1.00 0.00 C ATOM 1529 C GLU A 100 -5.672 3.139 14.437 1.00 0.00 C ATOM 1530 O GLU A 100 -5.143 4.173 14.847 1.00 0.00 O ATOM 1531 CB GLU A 100 -4.418 1.182 13.520 1.00 0.00 C ATOM 1532 CG GLU A 100 -3.269 2.019 12.982 1.00 0.00 C ATOM 1533 CD GLU A 100 -2.682 1.450 11.705 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -3.178 1.800 10.615 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.724 0.652 11.796 1.00 0.00 O ATOM 0 H GLU A 100 -6.246 0.035 14.695 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.329 1.910 15.546 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.050 0.183 13.754 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.171 1.069 12.740 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.620 3.034 12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.487 2.086 13.739 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.773 3.137 13.694 1.00 0.00 N ATOM 1543 CA VAL A 101 -7.443 4.374 13.316 1.00 0.00 C ATOM 1544 C VAL A 101 -7.853 5.155 14.557 1.00 0.00 C ATOM 1545 O VAL A 101 -7.804 6.385 14.578 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.692 4.102 12.454 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.223 5.397 11.853 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -8.377 3.092 11.361 1.00 0.00 C ATOM 0 H VAL A 101 -7.220 2.291 13.341 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.736 4.959 12.728 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.466 3.682 13.096 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -10.104 5.183 11.248 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.491 6.087 12.653 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.454 5.849 11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.270 2.913 10.763 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.585 3.482 10.722 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.050 2.156 11.814 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.259 4.426 15.589 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.698 5.034 16.842 1.00 0.00 C ATOM 1560 C ARG A 102 -7.539 5.710 17.572 1.00 0.00 C ATOM 1561 O ARG A 102 -7.698 6.788 18.143 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.326 3.976 17.749 1.00 0.00 C ATOM 1563 CG ARG A 102 -9.872 2.777 16.992 1.00 0.00 C ATOM 1564 CD ARG A 102 -10.792 1.939 17.864 1.00 0.00 C ATOM 1565 NE ARG A 102 -10.163 1.575 19.130 1.00 0.00 N ATOM 1566 CZ ARG A 102 -10.809 0.987 20.132 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -12.099 0.697 20.018 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -10.165 0.691 21.252 1.00 0.00 N ATOM 0 H ARG A 102 -8.294 3.407 15.584 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.439 5.795 16.598 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.580 3.634 18.466 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.133 4.432 18.322 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.416 3.118 16.111 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.045 2.162 16.638 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.709 2.494 18.061 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.076 1.034 17.327 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.172 1.784 19.253 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.599 0.925 19.159 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -12.590 0.246 20.790 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.174 0.914 21.345 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -10.660 0.240 22.021 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.376 5.067 17.553 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.194 5.605 18.224 1.00 0.00 C ATOM 1584 C HIS A 103 -4.774 6.943 17.623 1.00 0.00 C ATOM 1585 O HIS A 103 -4.474 7.891 18.349 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.034 4.609 18.140 1.00 0.00 C ATOM 1587 CG HIS A 103 -4.258 3.358 18.932 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -4.155 2.093 18.391 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.576 3.180 20.238 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -4.403 1.193 19.327 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -4.660 1.827 20.456 1.00 0.00 N ATOM 0 H HIS A 103 -6.225 4.175 17.082 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.452 5.768 19.270 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.870 4.343 17.096 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -3.124 5.094 18.493 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.734 3.958 20.971 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.396 0.122 19.191 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.885 1.383 21.347 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.756 7.016 16.297 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.371 8.241 15.602 1.00 0.00 C ATOM 1602 C HIS A 104 -5.536 9.220 15.528 1.00 0.00 C ATOM 1603 O HIS A 104 -5.338 10.427 15.385 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.885 7.914 14.192 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.443 7.514 14.132 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.497 8.215 13.415 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.786 6.479 14.706 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.321 7.628 13.550 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.470 6.572 14.329 1.00 0.00 N ATOM 0 H HIS A 104 -5.003 6.242 15.681 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.564 8.708 16.166 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.494 7.107 13.785 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.039 8.783 13.553 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.218 5.721 15.343 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.604 7.956 13.100 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.273 5.930 14.606 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.747 8.678 15.613 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.975 9.471 15.556 1.00 0.00 C ATOM 1620 C CYS A 105 -7.911 10.545 14.464 1.00 0.00 C ATOM 1621 O CYS A 105 -8.137 11.725 14.734 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.269 10.112 16.918 1.00 0.00 C ATOM 1623 SG CYS A 105 -7.032 11.310 17.474 1.00 0.00 S ATOM 0 H CYS A 105 -6.907 7.677 15.723 1.00 0.00 H new ATOM 0 HA CYS A 105 -8.788 8.791 15.303 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -9.239 10.608 16.869 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.352 9.323 17.665 1.00 0.00 H new ATOM 0 HG CYS A 105 -6.026 11.308 16.651 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.602 10.150 13.209 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.519 11.089 12.085 1.00 0.00 C ATOM 1631 C PRO A 106 -8.878 11.675 11.726 1.00 0.00 C ATOM 1632 O PRO A 106 -8.967 12.628 10.950 1.00 0.00 O ATOM 1633 CB PRO A 106 -6.988 10.235 10.923 1.00 0.00 C ATOM 1634 CG PRO A 106 -6.491 8.975 11.546 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.322 8.772 12.778 1.00 0.00 C ATOM 0 HA PRO A 106 -6.884 11.942 12.322 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.774 10.029 10.196 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.189 10.751 10.391 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.595 8.133 10.861 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.433 9.054 11.797 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.238 8.221 12.563 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.784 8.210 13.542 1.00 0.00 H new ATOM 1643 N ASN A 107 -9.936 11.092 12.288 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.299 11.537 12.016 1.00 0.00 C ATOM 1645 C ASN A 107 -11.627 11.311 10.544 1.00 0.00 C ATOM 1646 O ASN A 107 -12.564 11.895 9.999 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.473 13.015 12.384 1.00 0.00 C ATOM 1648 CG ASN A 107 -12.931 13.416 12.505 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -13.535 13.285 13.569 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -13.503 13.912 11.413 1.00 0.00 N ATOM 0 H ASN A 107 -9.873 10.307 12.937 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.988 10.956 12.629 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.966 13.213 13.328 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.991 13.634 11.627 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.481 14.202 11.436 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.964 14.003 10.552 1.00 0.00 H new ATOM 1657 N THR A 108 -10.841 10.443 9.916 1.00 0.00 N ATOM 1658 CA THR A 108 -11.014 10.115 8.509 1.00 0.00 C ATOM 1659 C THR A 108 -11.966 8.930 8.327 1.00 0.00 C ATOM 1660 O THR A 108 -11.880 7.944 9.059 1.00 0.00 O ATOM 1661 CB THR A 108 -9.654 9.775 7.860 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.871 10.965 7.710 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.837 9.110 6.503 1.00 0.00 C ATOM 0 H THR A 108 -10.070 9.950 10.367 1.00 0.00 H new ATOM 0 HA THR A 108 -11.444 10.990 8.022 1.00 0.00 H new ATOM 0 HB THR A 108 -9.137 9.075 8.516 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.010 10.740 7.300 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.861 8.884 6.074 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.403 8.186 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.379 9.783 5.838 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.890 9.012 7.348 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.842 7.930 7.072 1.00 0.00 C ATOM 1673 C PRO A 109 -13.133 6.665 6.611 1.00 0.00 C ATOM 1674 O PRO A 109 -12.006 6.726 6.116 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.720 8.492 5.950 1.00 0.00 C ATOM 1676 CG PRO A 109 -13.899 9.564 5.324 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.081 10.154 6.435 1.00 0.00 C ATOM 0 HA PRO A 109 -14.408 7.644 7.958 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.980 7.719 5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.656 8.889 6.342 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.259 9.159 4.540 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.532 10.321 4.860 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.130 10.545 6.073 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.599 10.979 6.924 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.786 5.519 6.772 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.184 4.253 6.374 1.00 0.00 C ATOM 1687 C ILE A 110 -14.186 3.344 5.674 1.00 0.00 C ATOM 1688 O ILE A 110 -15.257 3.046 6.203 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.600 3.516 7.591 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.610 3.525 8.742 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.285 4.159 8.014 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.114 2.843 9.997 1.00 0.00 C ATOM 0 H ILE A 110 -14.722 5.441 7.171 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.384 4.493 5.674 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.399 2.480 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.867 4.557 8.979 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.526 3.036 8.412 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.881 3.628 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.573 4.107 7.190 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.459 5.202 8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.885 2.891 10.766 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.884 1.800 9.778 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.215 3.346 10.353 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.816 2.897 4.482 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.660 2.016 3.689 1.00 0.00 C ATOM 1706 C ILE A 111 -14.199 0.569 3.844 1.00 0.00 C ATOM 1707 O ILE A 111 -13.075 0.313 4.276 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.613 2.408 2.193 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.937 3.897 2.016 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.561 1.543 1.369 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.418 4.211 1.985 1.00 0.00 C ATOM 0 H ILE A 111 -12.928 3.133 4.040 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.684 2.116 4.049 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.601 2.232 1.828 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.475 4.457 2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.483 4.248 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.507 1.840 0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.274 0.496 1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.581 1.674 1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.560 5.284 1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.885 3.682 1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.877 3.893 2.921 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.068 -0.370 3.494 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.735 -1.787 3.585 1.00 0.00 C ATOM 1725 C LEU A 112 -14.822 -2.435 2.211 1.00 0.00 C ATOM 1726 O LEU A 112 -15.781 -2.218 1.474 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.671 -2.495 4.563 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.160 -2.574 6.002 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.307 -2.843 6.963 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.098 -3.656 6.125 1.00 0.00 C ATOM 0 H LEU A 112 -16.007 -0.178 3.145 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.714 -1.881 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.631 -1.979 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.852 -3.507 4.201 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.713 -1.615 6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.923 -2.896 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.038 -2.037 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.783 -3.789 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.743 -3.702 7.154 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.526 -4.619 5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.264 -3.424 5.463 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.814 -3.233 1.877 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.762 -3.892 0.577 1.00 0.00 C ATOM 1744 C VAL A 113 -13.648 -5.407 0.707 1.00 0.00 C ATOM 1745 O VAL A 113 -12.770 -5.920 1.400 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.570 -3.373 -0.256 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.553 -4.012 -1.637 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.613 -1.856 -0.365 1.00 0.00 C ATOM 0 H VAL A 113 -13.023 -3.439 2.487 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.698 -3.655 0.072 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.650 -3.654 0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.704 -3.630 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.465 -5.094 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.478 -3.770 -2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.765 -1.509 -0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.541 -1.552 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.564 -1.418 0.632 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.548 -6.116 0.032 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.527 -7.567 0.056 1.00 0.00 C ATOM 1760 C GLY A 114 -13.924 -8.126 -1.215 1.00 0.00 C ATOM 1761 O GLY A 114 -14.628 -8.689 -2.054 1.00 0.00 O ATOM 0 H GLY A 114 -15.294 -5.709 -0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.953 -7.911 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.542 -7.946 0.178 1.00 0.00 H new ATOM 1765 N THR A 115 -12.612 -7.966 -1.353 1.00 0.00 N ATOM 1766 CA THR A 115 -11.897 -8.428 -2.538 1.00 0.00 C ATOM 1767 C THR A 115 -12.003 -9.938 -2.712 1.00 0.00 C ATOM 1768 O THR A 115 -12.498 -10.646 -1.834 1.00 0.00 O ATOM 1769 CB THR A 115 -10.407 -8.038 -2.486 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.763 -8.704 -1.394 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.246 -6.533 -2.333 1.00 0.00 C ATOM 0 H THR A 115 -12.019 -7.517 -0.655 1.00 0.00 H new ATOM 0 HA THR A 115 -12.371 -7.938 -3.389 1.00 0.00 H new ATOM 0 HB THR A 115 -9.942 -8.344 -3.423 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.816 -8.452 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.186 -6.282 -2.299 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.711 -6.029 -3.181 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.726 -6.208 -1.410 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.529 -10.419 -3.859 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.557 -11.841 -4.176 1.00 0.00 C ATOM 1781 C LYS A 116 -12.967 -12.412 -4.044 1.00 0.00 C ATOM 1782 O LYS A 116 -13.249 -13.191 -3.132 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.590 -12.610 -3.274 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.125 -12.357 -3.590 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.216 -13.187 -2.696 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.804 -13.266 -3.252 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.151 -11.929 -3.311 1.00 0.00 N ATOM 0 H LYS A 116 -11.118 -9.837 -4.589 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.241 -11.956 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.781 -12.337 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.793 -13.677 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.929 -12.598 -4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.900 -11.299 -3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.190 -12.751 -1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.624 -14.193 -2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.207 -13.934 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.832 -13.700 -4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.173 -12.035 -3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.677 -11.314 -3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.146 -11.503 -2.362 1.00 0.00 H new ATOM 1801 N LEU A 117 -13.851 -12.012 -4.953 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.227 -12.493 -4.944 1.00 0.00 C ATOM 1803 C LEU A 117 -15.365 -13.733 -5.827 1.00 0.00 C ATOM 1804 O LEU A 117 -16.249 -14.564 -5.617 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.174 -11.385 -5.428 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.598 -11.416 -4.867 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.379 -12.588 -5.436 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.574 -11.472 -3.349 1.00 0.00 C ATOM 0 H LEU A 117 -13.638 -11.356 -5.705 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.496 -12.766 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.729 -10.422 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.234 -11.437 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.101 -10.497 -5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.387 -12.588 -5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.432 -12.498 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.879 -13.520 -5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.596 -11.493 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.048 -12.371 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.061 -10.592 -2.961 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.471 -13.862 -6.805 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.499 -14.998 -7.723 1.00 0.00 C ATOM 1822 C ASP A 118 -14.337 -16.322 -6.980 1.00 0.00 C ATOM 1823 O ASP A 118 -14.992 -17.311 -7.309 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.393 -14.857 -8.766 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.011 -14.902 -8.147 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.700 -14.014 -7.325 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.238 -15.825 -8.483 1.00 0.00 O ATOM 0 H ASP A 118 -13.720 -13.195 -6.982 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.471 -15.001 -8.217 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.486 -15.656 -9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.519 -13.916 -9.301 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.465 -16.336 -5.977 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.223 -17.542 -5.191 1.00 0.00 C ATOM 1834 C LEU A 119 -14.182 -17.619 -4.010 1.00 0.00 C ATOM 1835 O LEU A 119 -14.213 -18.611 -3.282 1.00 0.00 O ATOM 1836 CB LEU A 119 -11.769 -17.586 -4.712 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.205 -16.254 -4.217 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.824 -15.876 -2.883 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -9.690 -16.330 -4.104 1.00 0.00 C ATOM 0 H LEU A 119 -12.914 -15.527 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.402 -18.408 -5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.691 -18.317 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.145 -17.945 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.458 -15.480 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.411 -14.925 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.904 -15.782 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.602 -16.649 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.303 -15.374 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.417 -17.115 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.263 -16.555 -5.081 1.00 0.00 H new ATOM 1851 N ARG A 120 -14.961 -16.560 -3.829 1.00 0.00 N ATOM 1852 CA ARG A 120 -15.935 -16.496 -2.755 1.00 0.00 C ATOM 1853 C ARG A 120 -17.236 -17.153 -3.204 1.00 0.00 C ATOM 1854 O ARG A 120 -18.102 -17.482 -2.395 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.140 -15.032 -2.348 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.535 -14.694 -1.849 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.794 -15.275 -0.469 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.104 -14.891 0.049 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.088 -15.756 0.283 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.916 -17.047 0.033 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.247 -15.328 0.766 1.00 0.00 N ATOM 0 H ARG A 120 -14.934 -15.729 -4.420 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.577 -17.041 -1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.421 -14.783 -1.567 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.913 -14.397 -3.204 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.658 -13.611 -1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.276 -15.078 -2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.727 -16.362 -0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.019 -14.936 0.218 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.275 -13.904 0.242 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.027 -17.380 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.673 -17.707 0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.384 -14.336 0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.001 -15.991 0.945 1.00 0.00 H new ATOM 1875 N ASP A 121 -17.348 -17.355 -4.511 1.00 0.00 N ATOM 1876 CA ASP A 121 -18.516 -17.993 -5.093 1.00 0.00 C ATOM 1877 C ASP A 121 -18.098 -19.285 -5.786 1.00 0.00 C ATOM 1878 O ASP A 121 -18.825 -19.824 -6.622 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.200 -17.051 -6.087 1.00 0.00 C ATOM 1880 CG ASP A 121 -20.538 -17.580 -6.566 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -21.530 -17.452 -5.817 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -20.595 -18.125 -7.688 1.00 0.00 O ATOM 0 H ASP A 121 -16.637 -17.083 -5.190 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.227 -18.226 -4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.345 -16.078 -5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.546 -16.897 -6.945 1.00 0.00 H new ATOM 1887 N ASP A 122 -16.918 -19.781 -5.419 1.00 0.00 N ATOM 1888 CA ASP A 122 -16.387 -21.007 -6.003 1.00 0.00 C ATOM 1889 C ASP A 122 -16.619 -22.185 -5.069 1.00 0.00 C ATOM 1890 O ASP A 122 -15.845 -22.421 -4.145 1.00 0.00 O ATOM 1891 CB ASP A 122 -14.895 -20.856 -6.306 1.00 0.00 C ATOM 1892 CG ASP A 122 -14.358 -21.989 -7.160 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -14.492 -21.911 -8.399 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -13.805 -22.951 -6.590 1.00 0.00 O ATOM 0 H ASP A 122 -16.313 -19.351 -4.720 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.913 -21.196 -6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.725 -19.908 -6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -14.339 -20.817 -5.369 1.00 0.00 H new ATOM 1899 N LYS A 123 -17.690 -22.918 -5.337 1.00 0.00 N ATOM 1900 CA LYS A 123 -18.083 -24.071 -4.538 1.00 0.00 C ATOM 1901 C LYS A 123 -16.893 -24.924 -4.120 1.00 0.00 C ATOM 1902 O LYS A 123 -16.688 -25.175 -2.936 1.00 0.00 O ATOM 1903 CB LYS A 123 -19.048 -24.928 -5.346 1.00 0.00 C ATOM 1904 CG LYS A 123 -19.769 -25.986 -4.528 1.00 0.00 C ATOM 1905 CD LYS A 123 -20.648 -25.371 -3.445 1.00 0.00 C ATOM 1906 CE LYS A 123 -19.953 -25.371 -2.092 1.00 0.00 C ATOM 1907 NZ LYS A 123 -20.791 -24.741 -1.035 1.00 0.00 N ATOM 0 H LYS A 123 -18.315 -22.729 -6.120 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.555 -23.697 -3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.788 -24.280 -5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -18.498 -25.417 -6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -20.383 -26.599 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.037 -26.649 -4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -20.906 -24.349 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -21.582 -25.928 -3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.718 -26.396 -1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.006 -24.837 -2.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.281 -24.762 -0.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.995 -23.755 -1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -21.684 -25.266 -0.941 1.00 0.00 H new ATOM 1921 N ASP A 124 -16.114 -25.357 -5.100 1.00 0.00 N ATOM 1922 CA ASP A 124 -14.952 -26.207 -4.842 1.00 0.00 C ATOM 1923 C ASP A 124 -13.978 -25.566 -3.853 1.00 0.00 C ATOM 1924 O ASP A 124 -13.525 -26.224 -2.915 1.00 0.00 O ATOM 1925 CB ASP A 124 -14.229 -26.518 -6.153 1.00 0.00 C ATOM 1926 CG ASP A 124 -13.029 -27.424 -5.953 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -13.204 -28.660 -5.994 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -11.913 -26.897 -5.759 1.00 0.00 O ATOM 0 H ASP A 124 -16.263 -25.135 -6.084 1.00 0.00 H new ATOM 0 HA ASP A 124 -15.318 -27.131 -4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.926 -26.991 -6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.904 -25.586 -6.615 1.00 0.00 H new ATOM 1933 N THR A 125 -13.657 -24.290 -4.052 1.00 0.00 N ATOM 1934 CA THR A 125 -12.745 -23.590 -3.148 1.00 0.00 C ATOM 1935 C THR A 125 -13.360 -23.487 -1.763 1.00 0.00 C ATOM 1936 O THR A 125 -12.697 -23.726 -0.754 1.00 0.00 O ATOM 1937 CB THR A 125 -12.410 -22.172 -3.654 1.00 0.00 C ATOM 1938 OG1 THR A 125 -11.544 -22.249 -4.793 1.00 0.00 O ATOM 1939 CG2 THR A 125 -11.749 -21.348 -2.556 1.00 0.00 C ATOM 0 H THR A 125 -14.010 -23.723 -4.823 1.00 0.00 H new ATOM 0 HA THR A 125 -11.822 -24.169 -3.109 1.00 0.00 H new ATOM 0 HB THR A 125 -13.340 -21.682 -3.942 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.068 -22.485 -5.587 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.522 -20.352 -2.936 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.425 -21.267 -1.705 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.826 -21.835 -2.241 1.00 0.00 H new ATOM 1947 N ILE A 126 -14.632 -23.124 -1.725 1.00 0.00 N ATOM 1948 CA ILE A 126 -15.350 -23.003 -0.473 1.00 0.00 C ATOM 1949 C ILE A 126 -15.334 -24.338 0.258 1.00 0.00 C ATOM 1950 O ILE A 126 -15.216 -24.390 1.483 1.00 0.00 O ATOM 1951 CB ILE A 126 -16.796 -22.519 -0.711 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -16.821 -20.992 -0.816 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -17.730 -22.996 0.391 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -17.049 -20.482 -2.219 1.00 0.00 C ATOM 0 H ILE A 126 -15.188 -22.908 -2.552 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.853 -22.257 0.148 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.151 -22.948 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.606 -20.605 -0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.876 -20.596 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.740 -22.638 0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.731 -24.086 0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.389 -22.607 1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.054 -19.392 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.250 -20.838 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.007 -20.847 -2.588 1.00 0.00 H new ATOM 1966 N GLU A 127 -15.452 -25.417 -0.509 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.417 -26.759 0.045 1.00 0.00 C ATOM 1968 C GLU A 127 -14.060 -27.012 0.690 1.00 0.00 C ATOM 1969 O GLU A 127 -13.961 -27.695 1.710 1.00 0.00 O ATOM 1970 CB GLU A 127 -15.681 -27.791 -1.053 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.082 -27.710 -1.637 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.003 -28.790 -1.104 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.050 -29.881 -1.709 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -18.677 -28.544 -0.082 1.00 0.00 O ATOM 0 H GLU A 127 -15.573 -25.384 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.195 -26.853 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -14.954 -27.653 -1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.522 -28.790 -0.647 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.508 -26.732 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.024 -27.791 -2.722 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.014 -26.453 0.081 1.00 0.00 N ATOM 1982 CA LYS A 128 -11.661 -26.604 0.588 1.00 0.00 C ATOM 1983 C LYS A 128 -11.527 -25.963 1.960 1.00 0.00 C ATOM 1984 O LYS A 128 -10.809 -26.462 2.822 1.00 0.00 O ATOM 1985 CB LYS A 128 -10.670 -25.977 -0.390 1.00 0.00 C ATOM 1986 CG LYS A 128 -10.663 -26.651 -1.747 1.00 0.00 C ATOM 1987 CD LYS A 128 -9.344 -26.432 -2.472 1.00 0.00 C ATOM 1988 CE LYS A 128 -9.271 -27.245 -3.754 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.230 -28.708 -3.483 1.00 0.00 N ATOM 0 H LYS A 128 -13.084 -25.890 -0.767 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.441 -27.667 0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.913 -24.922 -0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.668 -26.025 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.839 -27.720 -1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.481 -26.261 -2.352 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.227 -25.373 -2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.518 -26.708 -1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.134 -27.016 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.384 -26.955 -4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.928 -29.212 -4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.556 -28.900 -2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.177 -29.036 -3.204 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.221 -24.851 2.157 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.184 -24.152 3.431 1.00 0.00 C ATOM 2005 C LEU A 129 -12.707 -25.051 4.536 1.00 0.00 C ATOM 2006 O LEU A 129 -12.207 -25.031 5.658 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.015 -22.883 3.344 1.00 0.00 C ATOM 2008 CG LEU A 129 -12.748 -22.050 2.098 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -13.806 -20.979 1.947 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -11.356 -21.438 2.158 1.00 0.00 C ATOM 0 H LEU A 129 -12.815 -24.415 1.452 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.153 -23.884 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.071 -23.151 3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.819 -22.272 4.225 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.794 -22.699 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.603 -20.391 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.787 -21.446 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -13.791 -20.327 2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.180 -20.845 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -11.278 -20.798 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.612 -22.232 2.220 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.712 -25.850 4.201 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.300 -26.778 5.150 1.00 0.00 C ATOM 2024 C LYS A 130 -13.224 -27.704 5.698 1.00 0.00 C ATOM 2025 O LYS A 130 -13.287 -28.143 6.847 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.408 -27.586 4.476 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.361 -26.728 3.666 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.212 -25.847 4.563 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.610 -25.672 3.998 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.459 -24.810 4.865 1.00 0.00 N ATOM 0 H LYS A 130 -14.137 -25.871 3.274 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.736 -26.217 5.977 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.958 -28.334 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.972 -28.125 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.794 -26.105 2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.006 -27.367 3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.272 -26.288 5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.738 -24.872 4.674 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.546 -25.233 3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.081 -26.649 3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.424 -24.772 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.487 -25.205 5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.061 -23.850 4.897 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.235 -27.996 4.858 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.136 -28.866 5.242 1.00 0.00 C ATOM 2046 C GLU A 131 -10.325 -28.224 6.359 1.00 0.00 C ATOM 2047 O GLU A 131 -9.731 -28.912 7.190 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.236 -29.139 4.040 1.00 0.00 C ATOM 2049 CG GLU A 131 -10.992 -29.354 2.737 1.00 0.00 C ATOM 2050 CD GLU A 131 -11.963 -30.516 2.809 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.129 -30.294 3.199 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -11.557 -31.649 2.476 1.00 0.00 O ATOM 0 H GLU A 131 -12.175 -27.640 3.904 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.547 -29.810 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.549 -28.302 3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.630 -30.021 4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.538 -28.445 2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.278 -29.532 1.933 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.311 -26.895 6.366 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.579 -26.136 7.370 1.00 0.00 C ATOM 2061 C LYS A 132 -10.525 -25.519 8.400 1.00 0.00 C ATOM 2062 O LYS A 132 -10.113 -24.701 9.222 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.746 -25.050 6.696 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.701 -25.603 5.742 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.286 -25.895 4.368 1.00 0.00 C ATOM 2066 CE LYS A 132 -8.715 -24.622 3.656 1.00 0.00 C ATOM 2067 NZ LYS A 132 -7.560 -23.729 3.369 1.00 0.00 N ATOM 0 H LYS A 132 -10.802 -26.319 5.682 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.915 -26.821 7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.409 -24.379 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.250 -24.454 7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.884 -24.888 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.277 -26.517 6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.547 -26.419 3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.143 -26.560 4.472 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.215 -24.879 2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.441 -24.090 4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.847 -22.999 2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.245 -23.275 4.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.779 -24.288 2.970 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.797 -25.918 8.336 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.821 -25.436 9.266 1.00 0.00 C ATOM 2083 C LYS A 133 -13.151 -23.957 9.056 1.00 0.00 C ATOM 2084 O LYS A 133 -13.513 -23.258 10.004 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.376 -25.666 10.712 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.009 -27.111 11.018 1.00 0.00 C ATOM 2087 CD LYS A 133 -13.208 -28.036 10.884 1.00 0.00 C ATOM 2088 CE LYS A 133 -12.846 -29.470 11.241 1.00 0.00 C ATOM 2089 NZ LYS A 133 -12.387 -29.591 12.651 1.00 0.00 N ATOM 0 H LYS A 133 -12.145 -26.580 7.643 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.727 -26.007 9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.517 -25.030 10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.176 -25.354 11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.220 -27.437 10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.609 -27.178 12.030 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -14.011 -27.689 11.534 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -13.586 -27.998 9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -13.712 -30.113 11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.062 -29.824 10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.393 -30.592 12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.422 -29.214 12.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -13.025 -29.052 13.271 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.040 -23.482 7.819 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.347 -22.086 7.512 1.00 0.00 C ATOM 2105 C LEU A 134 -14.587 -21.974 6.628 1.00 0.00 C ATOM 2106 O LEU A 134 -14.884 -22.870 5.839 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.161 -21.425 6.820 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.860 -21.453 7.613 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.709 -21.830 6.705 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.606 -20.107 8.272 1.00 0.00 C ATOM 0 H LEU A 134 -12.742 -24.037 7.017 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.548 -21.574 8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.997 -21.918 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.416 -20.387 6.605 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.944 -22.203 8.399 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.783 -21.848 7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.890 -22.817 6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.624 -21.098 5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.673 -20.147 8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.536 -19.334 7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.427 -19.873 8.950 1.00 0.00 H new ATOM 2122 N THR A 135 -15.310 -20.863 6.772 1.00 0.00 N ATOM 2123 CA THR A 135 -16.517 -20.622 5.987 1.00 0.00 C ATOM 2124 C THR A 135 -16.520 -19.212 5.391 1.00 0.00 C ATOM 2125 O THR A 135 -15.941 -18.290 5.961 1.00 0.00 O ATOM 2126 CB THR A 135 -17.786 -20.819 6.835 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.784 -19.914 7.946 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.872 -22.249 7.339 1.00 0.00 C ATOM 0 H THR A 135 -15.079 -20.116 7.427 1.00 0.00 H new ATOM 0 HA THR A 135 -16.517 -21.350 5.176 1.00 0.00 H new ATOM 0 HB THR A 135 -18.654 -20.614 6.208 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.597 -20.047 8.478 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.775 -22.370 7.937 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.904 -22.933 6.491 1.00 0.00 H new ATOM 0 HG23 THR A 135 -16.999 -22.472 7.952 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.176 -19.027 4.229 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.240 -17.726 3.550 1.00 0.00 C ATOM 2138 C PRO A 136 -18.060 -16.697 4.323 1.00 0.00 C ATOM 2139 O PRO A 136 -18.933 -17.054 5.116 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.916 -18.041 2.207 1.00 0.00 C ATOM 2141 CG PRO A 136 -17.910 -19.529 2.089 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.916 -20.059 3.490 1.00 0.00 C ATOM 0 HA PRO A 136 -16.249 -17.284 3.450 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.933 -17.651 2.180 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.376 -17.581 1.380 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.782 -19.879 1.537 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.029 -19.873 1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.929 -20.182 3.872 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.430 -21.032 3.557 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.774 -15.416 4.086 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.487 -14.334 4.753 1.00 0.00 C ATOM 2152 C ILE A 137 -19.691 -13.893 3.925 1.00 0.00 C ATOM 2153 O ILE A 137 -19.613 -13.805 2.700 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.562 -13.119 4.990 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.420 -13.487 5.946 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.355 -11.935 5.529 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.880 -13.871 7.337 1.00 0.00 C ATOM 0 H ILE A 137 -17.052 -15.106 3.436 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.827 -14.713 5.717 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.127 -12.830 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.856 -14.316 5.519 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.736 -12.641 6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.685 -11.091 5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.126 -11.656 4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.823 -12.211 6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.014 -14.117 7.952 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.418 -13.036 7.786 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.539 -14.737 7.276 1.00 0.00 H new ATOM 2169 N THR A 138 -20.803 -13.618 4.600 1.00 0.00 N ATOM 2170 CA THR A 138 -22.016 -13.187 3.923 1.00 0.00 C ATOM 2171 C THR A 138 -22.121 -11.662 3.927 1.00 0.00 C ATOM 2172 O THR A 138 -21.346 -10.982 4.602 1.00 0.00 O ATOM 2173 CB THR A 138 -23.268 -13.808 4.573 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.440 -13.428 3.848 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.399 -13.381 6.027 1.00 0.00 C ATOM 0 H THR A 138 -20.887 -13.687 5.614 1.00 0.00 H new ATOM 0 HA THR A 138 -21.961 -13.533 2.891 1.00 0.00 H new ATOM 0 HB THR A 138 -23.161 -14.892 4.542 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.229 -13.829 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.291 -13.834 6.460 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.520 -13.707 6.583 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.480 -12.295 6.081 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.077 -11.128 3.172 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.257 -9.680 3.078 1.00 0.00 C ATOM 2185 C TYR A 139 -23.640 -9.054 4.426 1.00 0.00 C ATOM 2186 O TYR A 139 -23.026 -8.069 4.839 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.313 -9.340 2.019 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.411 -7.863 1.714 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.567 -7.268 0.786 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.347 -7.061 2.358 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.652 -5.918 0.505 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.439 -5.711 2.083 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.590 -5.144 1.156 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.677 -3.798 0.881 1.00 0.00 O ATOM 0 H TYR A 139 -23.738 -11.673 2.618 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.298 -9.255 2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.080 -9.877 1.100 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.285 -9.697 2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.831 -7.871 0.275 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.013 -7.501 3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -22.988 -5.471 -0.220 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.172 -5.102 2.591 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.389 -3.399 1.423 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.651 -9.600 5.136 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.073 -9.061 6.437 1.00 0.00 C ATOM 2206 C PRO A 140 -23.977 -9.147 7.493 1.00 0.00 C ATOM 2207 O PRO A 140 -23.963 -8.369 8.448 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.264 -9.945 6.832 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.716 -10.576 5.562 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.477 -10.751 4.736 1.00 0.00 C ATOM 0 HA PRO A 140 -25.317 -8.001 6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.971 -10.698 7.564 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.061 -9.354 7.284 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.200 -11.534 5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.444 -9.947 5.049 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.980 -11.698 4.948 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.698 -10.739 3.669 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.057 -10.093 7.320 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.962 -10.270 8.267 1.00 0.00 C ATOM 2220 C GLN A 141 -21.046 -9.058 8.244 1.00 0.00 C ATOM 2221 O GLN A 141 -20.651 -8.540 9.289 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.163 -11.528 7.921 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.934 -11.730 8.791 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.283 -11.937 10.250 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.316 -10.991 11.036 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.553 -13.182 10.614 1.00 0.00 N ATOM 0 H GLN A 141 -23.049 -10.746 6.536 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.382 -10.379 9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.812 -12.398 8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.854 -11.475 6.877 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.374 -12.592 8.429 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.280 -10.863 8.697 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.513 -13.934 9.927 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.801 -13.388 11.582 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.717 -8.614 7.040 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.867 -7.453 6.885 1.00 0.00 C ATOM 2237 C GLY A 142 -20.612 -6.170 7.174 1.00 0.00 C ATOM 2238 O GLY A 142 -20.047 -5.227 7.727 1.00 0.00 O ATOM 0 H GLY A 142 -21.025 -9.039 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.012 -7.536 7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.473 -7.424 5.869 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.885 -6.135 6.793 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.720 -4.962 7.019 1.00 0.00 C ATOM 2244 C LEU A 143 -22.693 -4.570 8.493 1.00 0.00 C ATOM 2245 O LEU A 143 -22.519 -3.401 8.833 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.160 -5.246 6.580 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.915 -4.055 5.981 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.279 -4.496 5.472 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -25.065 -2.937 7.005 1.00 0.00 C ATOM 0 H LEU A 143 -22.361 -6.907 6.326 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.326 -4.135 6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.145 -6.051 5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.719 -5.611 7.442 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.336 -3.671 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.804 -3.639 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.152 -5.259 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.860 -4.906 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.604 -2.103 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.620 -3.306 7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.078 -2.602 7.325 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.852 -5.565 9.359 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.846 -5.339 10.800 1.00 0.00 C ATOM 2263 C ALA A 144 -21.477 -4.862 11.274 1.00 0.00 C ATOM 2264 O ALA A 144 -21.375 -3.949 12.093 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.248 -6.610 11.534 1.00 0.00 C ATOM 0 H ALA A 144 -22.987 -6.539 9.087 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.572 -4.558 11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.239 -6.428 12.609 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.250 -6.908 11.224 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.543 -7.406 11.295 1.00 0.00 H new ATOM 2271 N MET A 145 -20.427 -5.489 10.750 1.00 0.00 N ATOM 2272 CA MET A 145 -19.058 -5.133 11.115 1.00 0.00 C ATOM 2273 C MET A 145 -18.761 -3.679 10.763 1.00 0.00 C ATOM 2274 O MET A 145 -18.026 -3.000 11.478 1.00 0.00 O ATOM 2275 CB MET A 145 -18.067 -6.054 10.400 1.00 0.00 C ATOM 2276 CG MET A 145 -18.117 -7.495 10.882 1.00 0.00 C ATOM 2277 SD MET A 145 -17.233 -7.742 12.434 1.00 0.00 S ATOM 2278 CE MET A 145 -15.554 -7.367 11.933 1.00 0.00 C ATOM 0 H MET A 145 -20.498 -6.247 10.071 1.00 0.00 H new ATOM 0 HA MET A 145 -18.950 -5.256 12.193 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.270 -6.031 9.329 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.058 -5.667 10.541 1.00 0.00 H new ATOM 0 HG2 MET A 145 -19.157 -7.795 11.010 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.689 -8.144 10.118 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.911 -8.220 12.149 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.532 -7.158 10.864 1.00 0.00 H new ATOM 0 HE3 MET A 145 -15.197 -6.495 12.481 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.333 -3.209 9.658 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.129 -1.834 9.217 1.00 0.00 C ATOM 2290 C ALA A 146 -19.669 -0.849 10.246 1.00 0.00 C ATOM 2291 O ALA A 146 -18.946 0.028 10.719 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.791 -1.607 7.867 1.00 0.00 C ATOM 0 H ALA A 146 -19.941 -3.760 9.052 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.057 -1.665 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.630 -0.576 7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.357 -2.284 7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.861 -1.798 7.950 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.943 -1.000 10.585 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.586 -0.133 11.560 1.00 0.00 C ATOM 2300 C LYS A 147 -20.890 -0.242 12.907 1.00 0.00 C ATOM 2301 O LYS A 147 -20.810 0.724 13.666 1.00 0.00 O ATOM 2302 CB LYS A 147 -23.054 -0.512 11.690 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.727 -0.692 10.345 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.617 -1.920 10.328 1.00 0.00 C ATOM 2305 CE LYS A 147 -26.079 -1.554 10.493 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.389 -1.101 11.878 1.00 0.00 N ATOM 0 H LYS A 147 -21.553 -1.719 10.196 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.513 0.900 11.221 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -23.138 -1.436 12.262 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.577 0.260 12.254 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.321 0.192 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.969 -0.780 9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.480 -2.456 9.389 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.319 -2.597 11.128 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.337 -0.764 9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.698 -2.416 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.399 -0.861 11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.168 -1.863 12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -25.817 -0.262 12.105 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.390 -1.432 13.182 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.698 -1.717 14.430 1.00 0.00 C ATOM 2322 C GLU A 148 -18.381 -0.949 14.523 1.00 0.00 C ATOM 2323 O GLU A 148 -18.067 -0.363 15.560 1.00 0.00 O ATOM 2324 CB GLU A 148 -19.437 -3.224 14.533 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.107 -3.573 15.177 1.00 0.00 C ATOM 2326 CD GLU A 148 -17.746 -5.036 15.019 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -18.318 -5.871 15.751 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.890 -5.347 14.165 1.00 0.00 O ATOM 0 H GLU A 148 -20.451 -2.229 12.549 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.330 -1.394 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -20.240 -3.684 15.108 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.471 -3.658 13.534 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.322 -2.960 14.735 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.146 -3.325 16.238 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.616 -0.955 13.436 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.330 -0.267 13.405 1.00 0.00 C ATOM 2337 C ILE A 149 -16.509 1.195 13.021 1.00 0.00 C ATOM 2338 O ILE A 149 -15.543 1.901 12.733 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.346 -0.943 12.426 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.829 -0.796 10.979 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -15.178 -2.413 12.787 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.855 -1.340 9.953 1.00 0.00 C ATOM 0 H ILE A 149 -17.863 -1.428 12.567 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.910 -0.326 14.409 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.379 -0.447 12.510 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.783 -1.311 10.870 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.010 0.259 10.771 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.482 -2.881 12.091 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.788 -2.496 13.801 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.144 -2.915 12.727 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.265 -1.201 8.953 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.907 -0.808 10.034 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.692 -2.402 10.134 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.761 1.637 13.025 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.071 3.013 12.683 1.00 0.00 C ATOM 2356 C GLY A 150 -17.693 3.362 11.256 1.00 0.00 C ATOM 2357 O GLY A 150 -17.631 4.538 10.895 1.00 0.00 O ATOM 0 H GLY A 150 -18.571 1.064 13.260 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.138 3.187 12.825 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.546 3.680 13.367 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.440 2.340 10.443 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.070 2.548 9.048 1.00 0.00 C ATOM 2363 C ALA A 151 -18.148 3.318 8.305 1.00 0.00 C ATOM 2364 O ALA A 151 -19.331 3.227 8.632 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.807 1.218 8.362 1.00 0.00 C ATOM 0 H ALA A 151 -17.485 1.361 10.727 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.155 3.140 9.029 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.532 1.393 7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.993 0.701 8.870 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.707 0.604 8.401 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.730 4.079 7.300 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.662 4.866 6.514 1.00 0.00 C ATOM 2373 C VAL A 152 -19.526 3.988 5.611 1.00 0.00 C ATOM 2374 O VAL A 152 -20.708 4.273 5.419 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.946 5.941 5.667 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.796 7.228 6.463 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.589 5.453 5.190 1.00 0.00 C ATOM 0 H VAL A 152 -16.755 4.165 7.014 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.310 5.371 7.231 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.559 6.139 4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.290 7.976 5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.782 7.597 6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.209 7.034 7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.110 6.232 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.964 5.217 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.718 4.559 4.579 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.945 2.919 5.064 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.693 2.025 4.191 1.00 0.00 C ATOM 2389 C LYS A 153 -18.899 0.767 3.856 1.00 0.00 C ATOM 2390 O LYS A 153 -17.669 0.789 3.787 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.107 2.770 2.928 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.406 1.873 1.748 1.00 0.00 C ATOM 2393 CD LYS A 153 -19.304 1.965 0.723 1.00 0.00 C ATOM 2394 CE LYS A 153 -19.447 0.888 -0.322 1.00 0.00 C ATOM 2395 NZ LYS A 153 -20.831 0.816 -0.863 1.00 0.00 N ATOM 0 H LYS A 153 -17.970 2.657 5.210 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.589 1.699 4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.990 3.370 3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.312 3.462 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.512 0.842 2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.356 2.160 1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -19.327 2.945 0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.336 1.873 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.749 1.079 -1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.176 -0.075 0.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -20.797 0.566 -1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -21.369 0.092 -0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -21.296 1.739 -0.751 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.624 -0.329 3.651 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.014 -1.618 3.339 1.00 0.00 C ATOM 2411 C TYR A 154 -19.641 -2.263 2.098 1.00 0.00 C ATOM 2412 O TYR A 154 -20.863 -2.343 1.978 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.149 -2.560 4.544 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.540 -3.977 4.181 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.581 -4.920 3.837 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.874 -4.366 4.176 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.940 -6.211 3.498 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -21.241 -5.653 3.839 1.00 0.00 C ATOM 2419 CZ TYR A 154 -20.271 -6.571 3.500 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.635 -7.853 3.163 1.00 0.00 O ATOM 0 H TYR A 154 -20.643 -0.350 3.696 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.960 -1.444 3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.201 -2.583 5.082 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.894 -2.153 5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.538 -4.640 3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.637 -3.649 4.440 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -18.182 -6.934 3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -22.282 -5.939 3.841 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.914 -8.336 3.969 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.791 -2.705 1.175 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.253 -3.382 -0.035 1.00 0.00 C ATOM 2432 C LEU A 155 -18.269 -4.473 -0.458 1.00 0.00 C ATOM 2433 O LEU A 155 -17.087 -4.424 -0.117 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.459 -2.383 -1.178 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.215 -2.043 -2.004 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.570 -1.050 -3.093 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.101 -1.488 -1.130 1.00 0.00 C ATOM 0 H LEU A 155 -17.778 -2.607 1.241 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.212 -3.849 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.219 -2.781 -1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.857 -1.459 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.853 -2.964 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.679 -0.814 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.327 -1.483 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.960 -0.138 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.234 -1.258 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.445 -0.580 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.825 -2.228 -0.379 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.768 -5.457 -1.201 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.937 -6.556 -1.683 1.00 0.00 C ATOM 2451 C GLU A 156 -17.804 -6.490 -3.202 1.00 0.00 C ATOM 2452 O GLU A 156 -18.723 -6.042 -3.889 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.540 -7.895 -1.257 1.00 0.00 C ATOM 2454 CG GLU A 156 -18.715 -8.025 0.247 1.00 0.00 C ATOM 2455 CD GLU A 156 -19.464 -9.283 0.645 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.689 -9.341 0.411 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -18.827 -10.206 1.192 1.00 0.00 O ATOM 0 H GLU A 156 -19.746 -5.516 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.943 -6.466 -1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.509 -8.019 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.900 -8.703 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.735 -8.025 0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.252 -7.154 0.622 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.662 -6.934 -3.727 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.432 -6.896 -5.170 1.00 0.00 C ATOM 2466 C CYS A 157 -15.272 -7.799 -5.590 1.00 0.00 C ATOM 2467 O CYS A 157 -14.511 -8.286 -4.755 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.144 -5.463 -5.608 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.662 -4.761 -4.851 1.00 0.00 S ATOM 0 H CYS A 157 -15.891 -7.320 -3.182 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.335 -7.265 -5.656 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.035 -5.438 -6.692 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.001 -4.837 -5.359 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.608 -5.190 -5.480 1.00 0.00 H new ATOM 2475 N SER A 158 -15.150 -8.008 -6.901 1.00 0.00 N ATOM 2476 CA SER A 158 -14.083 -8.833 -7.463 1.00 0.00 C ATOM 2477 C SER A 158 -13.282 -8.054 -8.491 1.00 0.00 C ATOM 2478 O SER A 158 -13.811 -7.173 -9.165 1.00 0.00 O ATOM 2479 CB SER A 158 -14.653 -10.084 -8.131 1.00 0.00 C ATOM 2480 OG SER A 158 -13.652 -10.774 -8.858 1.00 0.00 O ATOM 0 H SER A 158 -15.783 -7.614 -7.597 1.00 0.00 H new ATOM 0 HA SER A 158 -13.433 -9.126 -6.639 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.077 -10.744 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.466 -9.804 -8.801 1.00 0.00 H new ATOM 0 HG SER A 158 -13.855 -11.733 -8.865 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.002 -8.375 -8.601 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.138 -7.716 -9.569 1.00 0.00 C ATOM 2488 C ALA A 159 -11.162 -8.480 -10.889 1.00 0.00 C ATOM 2489 O ALA A 159 -10.886 -7.925 -11.952 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.719 -7.605 -9.029 1.00 0.00 C ATOM 0 H ALA A 159 -11.539 -9.086 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.508 -6.706 -9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.087 -7.110 -9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.725 -7.024 -8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.328 -8.602 -8.827 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.486 -9.765 -10.807 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.560 -10.614 -11.986 1.00 0.00 C ATOM 2498 C LEU A 160 -12.897 -10.463 -12.711 1.00 0.00 C ATOM 2499 O LEU A 160 -12.938 -10.370 -13.938 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.360 -12.075 -11.593 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.487 -13.067 -12.747 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.355 -12.865 -13.739 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.498 -14.494 -12.223 1.00 0.00 C ATOM 0 H LEU A 160 -11.702 -10.242 -9.932 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.767 -10.299 -12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.373 -12.185 -11.144 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.090 -12.334 -10.826 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.431 -12.888 -13.261 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.457 -13.578 -14.557 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.395 -11.850 -14.135 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.400 -13.021 -13.238 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.589 -15.188 -13.059 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.570 -14.692 -11.687 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.343 -14.627 -11.547 1.00 0.00 H new ATOM 2515 N THR A 161 -13.989 -10.441 -11.948 1.00 0.00 N ATOM 2516 CA THR A 161 -15.323 -10.333 -12.535 1.00 0.00 C ATOM 2517 C THR A 161 -15.881 -8.917 -12.437 1.00 0.00 C ATOM 2518 O THR A 161 -16.836 -8.573 -13.135 1.00 0.00 O ATOM 2519 CB THR A 161 -16.313 -11.298 -11.856 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.873 -10.684 -10.691 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.622 -12.593 -11.460 1.00 0.00 C ATOM 0 H THR A 161 -13.977 -10.496 -10.930 1.00 0.00 H new ATOM 0 HA THR A 161 -15.212 -10.597 -13.587 1.00 0.00 H new ATOM 0 HB THR A 161 -17.106 -11.527 -12.568 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.826 -10.903 -10.632 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.342 -13.258 -10.982 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.216 -13.076 -12.349 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.812 -12.375 -10.764 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.292 -8.106 -11.562 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.729 -6.724 -11.370 1.00 0.00 C ATOM 2531 C GLN A 162 -17.114 -6.659 -10.728 1.00 0.00 C ATOM 2532 O GLN A 162 -17.949 -5.845 -11.129 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.740 -5.969 -12.705 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.702 -4.864 -12.788 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.303 -5.392 -13.029 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.969 -6.506 -12.626 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.477 -4.591 -13.689 1.00 0.00 N ATOM 0 H GLN A 162 -14.507 -8.383 -10.972 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.017 -6.248 -10.696 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.569 -6.678 -13.515 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.729 -5.539 -12.861 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.971 -4.179 -13.592 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.714 -4.289 -11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.798 -3.675 -14.004 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.521 -4.891 -13.881 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.358 -7.513 -9.733 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.645 -7.526 -9.039 1.00 0.00 C ATOM 2548 C ARG A 163 -19.104 -6.110 -8.694 1.00 0.00 C ATOM 2549 O ARG A 163 -20.295 -5.806 -8.761 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.551 -8.358 -7.761 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.050 -9.770 -7.993 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.185 -10.734 -8.293 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.108 -10.211 -9.298 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.344 -10.669 -9.473 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.800 -11.657 -8.713 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.124 -10.139 -10.406 1.00 0.00 N ATOM 0 H ARG A 163 -16.686 -8.200 -9.392 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.378 -7.973 -9.711 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.886 -7.856 -7.058 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.534 -8.402 -7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.343 -9.772 -8.823 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.507 -10.112 -7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.772 -11.681 -8.641 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.733 -10.943 -7.374 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.786 -9.452 -9.899 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.202 -12.065 -7.994 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.748 -12.008 -8.848 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.776 -9.379 -10.990 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.072 -10.492 -10.539 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.158 -5.246 -8.330 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.507 -3.878 -7.986 1.00 0.00 C ATOM 2572 C GLY A 164 -17.309 -3.024 -7.603 1.00 0.00 C ATOM 2573 O GLY A 164 -17.327 -2.358 -6.568 1.00 0.00 O ATOM 0 H GLY A 164 -17.164 -5.467 -8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.016 -3.417 -8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.215 -3.890 -7.157 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.270 -3.041 -8.434 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.070 -2.246 -8.177 1.00 0.00 C ATOM 2579 C LEU A 165 -15.394 -0.760 -8.224 1.00 0.00 C ATOM 2580 O LEU A 165 -15.065 -0.009 -7.306 1.00 0.00 O ATOM 2581 CB LEU A 165 -13.998 -2.545 -9.221 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.150 -3.786 -8.963 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.208 -4.012 -10.127 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.369 -3.642 -7.667 1.00 0.00 C ATOM 0 H LEU A 165 -16.234 -3.595 -9.290 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.702 -2.510 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.483 -2.654 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.335 -1.683 -9.291 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.809 -4.649 -8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.604 -4.900 -9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.786 -4.153 -11.040 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.556 -3.146 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -11.771 -4.538 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.713 -2.774 -7.732 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.063 -3.511 -6.837 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.048 -0.350 -9.307 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.422 1.044 -9.505 1.00 0.00 C ATOM 2598 C LYS A 166 -17.220 1.555 -8.316 1.00 0.00 C ATOM 2599 O LYS A 166 -17.108 2.717 -7.935 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.251 1.188 -10.784 1.00 0.00 C ATOM 2601 CG LYS A 166 -16.678 0.436 -11.976 1.00 0.00 C ATOM 2602 CD LYS A 166 -15.316 0.978 -12.381 1.00 0.00 C ATOM 2603 CE LYS A 166 -15.422 2.382 -12.953 1.00 0.00 C ATOM 2604 NZ LYS A 166 -16.190 2.408 -14.229 1.00 0.00 N ATOM 0 H LYS A 166 -16.331 -0.970 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.512 1.636 -9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.262 0.830 -10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.330 2.245 -11.037 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.590 -0.622 -11.731 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.365 0.512 -12.819 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -14.654 0.986 -11.515 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -14.865 0.316 -13.120 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -15.905 3.034 -12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -14.422 2.780 -13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.614 2.854 -14.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -16.427 1.436 -14.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -17.066 2.953 -14.096 1.00 0.00 H new ATOM 2618 N THR A 167 -18.020 0.674 -7.735 1.00 0.00 N ATOM 2619 CA THR A 167 -18.838 1.025 -6.586 1.00 0.00 C ATOM 2620 C THR A 167 -17.964 1.392 -5.391 1.00 0.00 C ATOM 2621 O THR A 167 -18.296 2.295 -4.626 1.00 0.00 O ATOM 2622 CB THR A 167 -19.781 -0.126 -6.194 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.526 -0.563 -7.337 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.741 0.316 -5.102 1.00 0.00 C ATOM 0 H THR A 167 -18.120 -0.293 -8.043 1.00 0.00 H new ATOM 0 HA THR A 167 -19.440 1.888 -6.871 1.00 0.00 H new ATOM 0 HB THR A 167 -19.175 -0.951 -5.819 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.122 -1.297 -7.078 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.399 -0.512 -4.839 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.175 0.623 -4.222 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.338 1.155 -5.460 1.00 0.00 H new ATOM 2632 N VAL A 168 -16.852 0.679 -5.227 1.00 0.00 N ATOM 2633 CA VAL A 168 -15.934 0.942 -4.120 1.00 0.00 C ATOM 2634 C VAL A 168 -15.331 2.340 -4.223 1.00 0.00 C ATOM 2635 O VAL A 168 -15.393 3.126 -3.280 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.782 -0.080 -4.089 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -13.986 0.051 -2.801 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.307 -1.496 -4.260 1.00 0.00 C ATOM 0 H VAL A 168 -16.565 -0.082 -5.843 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.520 0.859 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.116 0.133 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.177 -0.679 -2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.569 1.056 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.641 -0.129 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.474 -2.198 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.001 -1.727 -3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.823 -1.580 -5.216 1.00 0.00 H new ATOM 2648 N PHE A 169 -14.748 2.634 -5.379 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.128 3.931 -5.640 1.00 0.00 C ATOM 2650 C PHE A 169 -15.170 5.046 -5.631 1.00 0.00 C ATOM 2651 O PHE A 169 -14.919 6.137 -5.124 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.391 3.891 -6.982 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.185 2.982 -6.985 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -12.338 1.607 -6.923 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -10.900 3.504 -7.057 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -11.238 0.771 -6.930 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -9.795 2.674 -7.065 1.00 0.00 C ATOM 2658 CZ PHE A 169 -9.965 1.303 -7.001 1.00 0.00 C ATOM 0 H PHE A 169 -14.691 1.983 -6.162 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.410 4.141 -4.847 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.084 3.564 -7.757 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.075 4.901 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.330 1.183 -6.868 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -10.762 4.574 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.373 -0.299 -6.880 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.802 3.095 -7.121 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.105 0.650 -7.007 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.344 4.759 -6.189 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.430 5.735 -6.251 1.00 0.00 C ATOM 2670 C ASP A 170 -17.963 6.064 -4.859 1.00 0.00 C ATOM 2671 O ASP A 170 -18.123 7.232 -4.502 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.567 5.205 -7.130 1.00 0.00 C ATOM 2673 CG ASP A 170 -18.373 5.540 -8.596 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -17.532 4.886 -9.249 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.063 6.454 -9.091 1.00 0.00 O ATOM 0 H ASP A 170 -16.568 3.856 -6.606 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.031 6.650 -6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.637 4.123 -7.014 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.513 5.625 -6.787 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.234 5.025 -4.079 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.755 5.184 -2.727 1.00 0.00 C ATOM 2682 C GLU A 171 -17.693 5.754 -1.794 1.00 0.00 C ATOM 2683 O GLU A 171 -18.000 6.504 -0.869 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.256 3.842 -2.198 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.558 3.389 -2.840 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.723 4.298 -2.499 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.373 4.065 -1.458 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -21.985 5.242 -3.273 1.00 0.00 O ATOM 0 H GLU A 171 -18.100 4.055 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.587 5.887 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.492 3.084 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.397 3.914 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.433 3.355 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.786 2.374 -2.514 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.443 5.391 -2.047 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.327 5.871 -1.245 1.00 0.00 C ATOM 2697 C ALA A 172 -15.240 7.392 -1.317 1.00 0.00 C ATOM 2698 O ALA A 172 -14.948 8.054 -0.321 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.028 5.237 -1.719 1.00 0.00 C ATOM 0 H ALA A 172 -16.176 4.763 -2.805 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.492 5.585 -0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.201 5.604 -1.111 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.096 4.153 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.855 5.499 -2.763 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.482 7.939 -2.503 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.455 9.384 -2.697 1.00 0.00 C ATOM 2707 C ILE A 173 -16.488 10.057 -1.801 1.00 0.00 C ATOM 2708 O ILE A 173 -16.208 11.073 -1.165 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.744 9.760 -4.163 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.714 9.118 -5.091 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.749 11.273 -4.336 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.239 8.853 -6.485 1.00 0.00 C ATOM 0 H ILE A 173 -15.699 7.404 -3.344 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.455 9.730 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.731 9.381 -4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.842 9.768 -5.158 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.378 8.178 -4.653 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.955 11.519 -5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.520 11.709 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.776 11.675 -4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.454 8.397 -7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.093 8.178 -6.430 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.548 9.793 -6.942 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.686 9.477 -1.756 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.769 10.013 -0.942 1.00 0.00 C ATOM 2726 C ARG A 174 -18.368 10.038 0.529 1.00 0.00 C ATOM 2727 O ARG A 174 -18.804 10.904 1.283 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.047 9.186 -1.142 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.411 8.287 0.032 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.727 7.564 -0.208 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.842 8.497 -0.357 1.00 0.00 N ATOM 2732 CZ ARG A 174 -24.122 8.135 -0.321 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.451 6.860 -0.148 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -25.074 9.049 -0.458 1.00 0.00 N ATOM 0 H ARG A 174 -17.929 8.634 -2.276 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.969 11.037 -1.259 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.877 9.866 -1.333 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -19.929 8.569 -2.032 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.618 7.557 0.193 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.483 8.885 0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.645 6.950 -1.105 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.927 6.889 0.624 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.626 9.484 -0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.722 6.155 -0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.433 6.586 -0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -24.825 10.029 -0.591 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -26.055 8.772 -0.430 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.533 9.080 0.921 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.060 8.974 2.299 1.00 0.00 C ATOM 2750 C ALA A 175 -16.482 10.294 2.799 1.00 0.00 C ATOM 2751 O ALA A 175 -16.443 10.549 4.000 1.00 0.00 O ATOM 2752 CB ALA A 175 -16.016 7.874 2.416 1.00 0.00 C ATOM 0 H ALA A 175 -17.167 8.360 0.298 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.919 8.725 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.673 7.807 3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.455 6.922 2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.171 8.104 1.767 1.00 0.00 H new ATOM 2758 N VAL A 176 -16.015 11.125 1.877 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.434 12.411 2.243 1.00 0.00 C ATOM 2760 C VAL A 176 -16.440 13.552 2.110 1.00 0.00 C ATOM 2761 O VAL A 176 -16.452 14.475 2.925 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.199 12.724 1.381 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.521 14.000 1.858 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.229 11.552 1.404 1.00 0.00 C ATOM 0 H VAL A 176 -16.026 10.934 0.875 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.138 12.331 3.289 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.523 12.880 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.650 14.204 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.221 14.833 1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.206 13.879 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.360 11.787 0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.909 11.364 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.722 10.664 1.010 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.283 13.485 1.084 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.276 14.534 0.840 1.00 0.00 C ATOM 2776 C LEU A 177 -19.357 14.568 1.919 1.00 0.00 C ATOM 2777 O LEU A 177 -19.575 15.603 2.550 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.938 14.351 -0.530 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.190 13.451 -1.512 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.995 13.272 -2.791 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.814 14.021 -1.826 1.00 0.00 C ATOM 0 H LEU A 177 -17.301 12.720 0.409 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.738 15.482 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.937 13.941 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.062 15.333 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.058 12.475 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.447 12.628 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.956 12.816 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.159 14.244 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.299 13.364 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.923 15.011 -2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.233 14.097 -0.907 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.034 13.442 2.132 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.105 13.385 3.130 1.00 0.00 C ATOM 2795 C CYS A 178 -20.557 13.308 4.564 1.00 0.00 C ATOM 2796 O CYS A 178 -20.813 14.212 5.360 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.069 12.229 2.836 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.177 11.825 4.207 1.00 0.00 S ATOM 0 H CYS A 178 -19.865 12.567 1.636 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.665 14.318 3.057 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.668 12.483 1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.489 11.343 2.578 1.00 0.00 H new ATOM 0 HG CYS A 178 -23.952 10.840 3.863 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.801 12.248 4.933 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.238 12.127 6.287 1.00 0.00 C ATOM 2806 C PRO A 179 -18.341 13.320 6.631 1.00 0.00 C ATOM 2807 O PRO A 179 -18.082 14.169 5.778 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.426 10.828 6.228 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.013 10.066 5.095 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.428 11.097 4.091 1.00 0.00 C ATOM 0 HA PRO A 179 -20.008 12.113 7.058 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.368 11.030 6.063 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.502 10.271 7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.286 9.374 4.669 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.866 9.471 5.422 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -18.616 11.344 3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.265 10.754 3.482 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.854 13.402 7.882 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.999 14.511 8.317 1.00 0.00 C ATOM 2820 C PRO A 180 -15.739 14.652 7.461 1.00 0.00 C ATOM 2821 O PRO A 180 -15.168 13.656 7.019 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.631 14.164 9.764 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.021 12.736 9.959 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.102 12.436 8.960 1.00 0.00 C ATOM 0 HA PRO A 180 -17.515 15.467 8.223 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.564 14.304 9.939 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -17.157 14.811 10.466 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.165 12.078 9.810 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.378 12.569 10.975 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.041 11.409 8.600 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.094 12.564 9.393 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.295 15.903 7.210 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.104 16.185 6.397 1.00 0.00 C ATOM 2834 C PRO A 181 -12.854 15.458 6.876 1.00 0.00 C ATOM 2835 O PRO A 181 -12.896 14.665 7.817 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.927 17.695 6.537 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.296 18.193 6.816 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.925 17.149 7.684 1.00 0.00 C ATOM 0 HA PRO A 181 -14.239 15.843 5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.240 17.943 7.346 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.520 18.135 5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.268 19.159 7.320 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.860 18.330 5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.724 17.327 8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.008 17.124 7.566 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.739 15.748 6.216 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.465 15.127 6.546 1.00 0.00 C ATOM 2848 C VAL A 182 -9.438 16.161 7.004 1.00 0.00 C ATOM 2849 O VAL A 182 -9.359 16.481 8.192 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.915 14.359 5.330 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.646 13.602 5.688 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -10.978 13.418 4.786 1.00 0.00 C ATOM 0 H VAL A 182 -11.693 16.414 5.445 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.642 14.433 7.368 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.657 15.079 4.553 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.280 13.069 4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.886 14.306 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.860 12.888 6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.581 12.879 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.264 12.706 5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.852 13.994 4.481 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.660 16.685 6.056 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.634 17.679 6.354 1.00 0.00 C ATOM 2864 C LYS A 183 -6.749 17.234 7.517 1.00 0.00 C ATOM 2865 O LYS A 183 -7.030 17.541 8.676 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.268 19.028 6.669 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.267 20.169 6.689 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.940 21.496 6.991 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.708 21.432 8.297 1.00 0.00 C ATOM 2870 NZ LYS A 183 -9.350 22.731 8.637 1.00 0.00 N ATOM 0 H LYS A 183 -8.724 16.434 5.069 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.008 17.780 5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.038 19.242 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.764 18.972 7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.501 19.969 7.439 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.761 20.228 5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -7.189 22.284 7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.618 21.757 6.179 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.472 20.658 8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.031 21.142 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.863 22.640 9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -8.620 23.466 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.016 22.997 7.884 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.683 16.506 7.199 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.759 16.017 8.217 1.00 0.00 C ATOM 2886 C LYS A 184 -3.311 16.242 7.794 1.00 0.00 C ATOM 2887 O LYS A 184 -2.842 15.662 6.816 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.000 14.529 8.484 1.00 0.00 C ATOM 2889 CG LYS A 184 -4.010 13.920 9.464 1.00 0.00 C ATOM 2890 CD LYS A 184 -4.272 12.438 9.677 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.171 11.794 10.504 1.00 0.00 C ATOM 2892 NZ LYS A 184 -3.354 10.322 10.629 1.00 0.00 N ATOM 0 H LYS A 184 -5.438 16.242 6.245 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.941 16.578 9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.010 14.397 8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.946 13.985 7.541 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -2.995 14.061 9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.074 14.442 10.419 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.231 12.305 10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.344 11.937 8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -2.205 12.001 10.045 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.154 12.243 11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -3.500 10.074 11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.183 10.027 10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.507 9.835 10.272 1.00 0.00 H new ATOM 3178 N ARG B 127 27.732 -13.182 0.069 1.00 0.00 N ATOM 3179 CA ARG B 127 27.607 -12.003 0.920 1.00 0.00 C ATOM 3180 C ARG B 127 27.761 -10.729 0.097 1.00 0.00 C ATOM 3181 O ARG B 127 26.995 -9.776 0.254 1.00 0.00 O ATOM 3182 CB ARG B 127 28.659 -12.043 2.031 1.00 0.00 C ATOM 3183 CG ARG B 127 28.368 -11.093 3.181 1.00 0.00 C ATOM 3184 CD ARG B 127 28.973 -9.718 2.948 1.00 0.00 C ATOM 3185 NE ARG B 127 28.765 -8.832 4.090 1.00 0.00 N ATOM 3186 CZ ARG B 127 29.540 -7.789 4.368 1.00 0.00 C ATOM 3187 NH1 ARG B 127 30.573 -7.499 3.588 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.281 -7.032 5.426 1.00 0.00 N ATOM 0 HA ARG B 127 26.615 -12.005 1.371 1.00 0.00 H new ATOM 0 HB2 ARG B 127 28.727 -13.059 2.419 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.633 -11.798 1.607 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.290 -10.998 3.309 1.00 0.00 H new ATOM 0 HG3 ARG B 127 28.764 -11.511 4.106 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.041 -9.819 2.756 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.530 -9.272 2.057 1.00 0.00 H new ATOM 0 HE ARG B 127 27.979 -9.025 4.711 1.00 0.00 H new ATOM 0 HH11 ARG B 127 30.774 -8.077 2.772 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.166 -6.698 3.804 1.00 0.00 H new ATOM 0 HH21 ARG B 127 28.486 -7.250 6.027 1.00 0.00 H new ATOM 0 HH22 ARG B 127 29.877 -6.232 5.639 1.00 0.00 H new ATOM 3202 N VAL B 128 28.757 -10.723 -0.782 1.00 0.00 N ATOM 3203 CA VAL B 128 29.014 -9.575 -1.643 1.00 0.00 C ATOM 3204 C VAL B 128 27.790 -9.246 -2.486 1.00 0.00 C ATOM 3205 O VAL B 128 27.341 -8.101 -2.528 1.00 0.00 O ATOM 3206 CB VAL B 128 30.208 -9.835 -2.581 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.375 -8.684 -3.558 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.482 -10.056 -1.780 1.00 0.00 C ATOM 0 H VAL B 128 29.401 -11.502 -0.917 1.00 0.00 H new ATOM 0 HA VAL B 128 29.248 -8.733 -0.992 1.00 0.00 H new ATOM 0 HB VAL B 128 30.008 -10.741 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.223 -8.883 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.470 -8.581 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.552 -7.761 -3.006 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.313 -10.238 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.692 -9.171 -1.179 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.355 -10.918 -1.125 1.00 0.00 H new ATOM 3218 N ALA B 129 27.256 -10.260 -3.157 1.00 0.00 N ATOM 3219 CA ALA B 129 26.079 -10.082 -3.994 1.00 0.00 C ATOM 3220 C ALA B 129 24.897 -9.624 -3.158 1.00 0.00 C ATOM 3221 O ALA B 129 24.006 -8.931 -3.648 1.00 0.00 O ATOM 3222 CB ALA B 129 25.741 -11.375 -4.712 1.00 0.00 C ATOM 0 H ALA B 129 27.620 -11.213 -3.137 1.00 0.00 H new ATOM 0 HA ALA B 129 26.298 -9.315 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.858 -11.226 -5.334 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.581 -11.673 -5.339 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.540 -12.156 -3.979 1.00 0.00 H new ATOM 3228 N GLY B 130 24.898 -10.023 -1.893 1.00 0.00 N ATOM 3229 CA GLY B 130 23.823 -9.645 -0.996 1.00 0.00 C ATOM 3230 C GLY B 130 23.785 -8.150 -0.780 1.00 0.00 C ATOM 3231 O GLY B 130 22.715 -7.558 -0.673 1.00 0.00 O ATOM 0 H GLY B 130 25.624 -10.602 -1.472 1.00 0.00 H new ATOM 0 HA2 GLY B 130 22.870 -9.979 -1.407 1.00 0.00 H new ATOM 0 HA3 GLY B 130 23.952 -10.149 -0.038 1.00 0.00 H new ATOM 3235 N LEU B 131 24.964 -7.542 -0.716 1.00 0.00 N ATOM 3236 CA LEU B 131 25.069 -6.103 -0.530 1.00 0.00 C ATOM 3237 C LEU B 131 24.685 -5.385 -1.808 1.00 0.00 C ATOM 3238 O LEU B 131 24.151 -4.278 -1.775 1.00 0.00 O ATOM 3239 CB LEU B 131 26.487 -5.730 -0.108 1.00 0.00 C ATOM 3240 CG LEU B 131 26.980 -6.468 1.131 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.411 -6.078 1.459 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.062 -6.184 2.310 1.00 0.00 C ATOM 0 H LEU B 131 25.859 -8.025 -0.790 1.00 0.00 H new ATOM 0 HA LEU B 131 24.383 -5.795 0.259 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.167 -5.935 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.529 -4.657 0.080 1.00 0.00 H new ATOM 0 HG LEU B 131 26.963 -7.538 0.925 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.741 -6.617 2.347 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.059 -6.331 0.619 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.462 -5.005 1.646 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.424 -6.716 3.190 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.051 -5.113 2.513 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.052 -6.519 2.074 1.00 0.00 H new ATOM 3254 N GLU B 132 24.967 -6.022 -2.937 1.00 0.00 N ATOM 3255 CA GLU B 132 24.619 -5.454 -4.231 1.00 0.00 C ATOM 3256 C GLU B 132 23.103 -5.446 -4.385 1.00 0.00 C ATOM 3257 O GLU B 132 22.516 -4.491 -4.892 1.00 0.00 O ATOM 3258 CB GLU B 132 25.258 -6.266 -5.356 1.00 0.00 C ATOM 3259 CG GLU B 132 26.772 -6.150 -5.402 1.00 0.00 C ATOM 3260 CD GLU B 132 27.386 -6.985 -6.508 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.489 -6.480 -7.646 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.763 -8.145 -6.237 1.00 0.00 O ATOM 0 H GLU B 132 25.434 -6.928 -2.982 1.00 0.00 H new ATOM 0 HA GLU B 132 24.995 -4.433 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.985 -7.315 -5.237 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.847 -5.936 -6.310 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.049 -5.105 -5.544 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.186 -6.462 -4.443 1.00 0.00 H new ATOM 3269 N LYS B 133 22.489 -6.534 -3.939 1.00 0.00 N ATOM 3270 CA LYS B 133 21.047 -6.696 -3.984 1.00 0.00 C ATOM 3271 C LYS B 133 20.367 -5.730 -3.021 1.00 0.00 C ATOM 3272 O LYS B 133 19.418 -5.039 -3.386 1.00 0.00 O ATOM 3273 CB LYS B 133 20.693 -8.137 -3.622 1.00 0.00 C ATOM 3274 CG LYS B 133 19.213 -8.377 -3.453 1.00 0.00 C ATOM 3275 CD LYS B 133 18.503 -8.409 -4.795 1.00 0.00 C ATOM 3276 CE LYS B 133 16.996 -8.388 -4.627 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.500 -9.591 -3.903 1.00 0.00 N ATOM 0 H LYS B 133 22.982 -7.330 -3.535 1.00 0.00 H new ATOM 0 HA LYS B 133 20.694 -6.474 -4.991 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.073 -8.801 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.203 -8.405 -2.697 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.053 -9.321 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.784 -7.592 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.815 -7.553 -5.394 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.797 -9.305 -5.342 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.704 -7.490 -4.082 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.522 -8.334 -5.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.463 -9.554 -3.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.785 -10.448 -4.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.905 -9.612 -2.945 1.00 0.00 H new ATOM 3291 N GLN B 134 20.865 -5.687 -1.788 1.00 0.00 N ATOM 3292 CA GLN B 134 20.316 -4.798 -0.772 1.00 0.00 C ATOM 3293 C GLN B 134 20.428 -3.355 -1.227 1.00 0.00 C ATOM 3294 O GLN B 134 19.457 -2.602 -1.198 1.00 0.00 O ATOM 3295 CB GLN B 134 21.049 -4.981 0.557 1.00 0.00 C ATOM 3296 CG GLN B 134 20.711 -6.281 1.259 1.00 0.00 C ATOM 3297 CD GLN B 134 19.224 -6.447 1.512 1.00 0.00 C ATOM 3298 OE1 GLN B 134 18.717 -7.566 1.588 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.514 -5.331 1.636 1.00 0.00 N ATOM 0 H GLN B 134 21.648 -6.258 -1.470 1.00 0.00 H new ATOM 0 HA GLN B 134 19.265 -5.048 -0.628 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.124 -4.942 0.379 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.805 -4.147 1.215 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.067 -7.117 0.656 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.243 -6.324 2.209 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.974 -4.423 1.566 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.509 -5.382 1.801 1.00 0.00 H new ATOM 3308 N LEU B 135 21.627 -2.986 -1.647 1.00 0.00 N ATOM 3309 CA LEU B 135 21.891 -1.639 -2.134 1.00 0.00 C ATOM 3310 C LEU B 135 20.955 -1.296 -3.287 1.00 0.00 C ATOM 3311 O LEU B 135 20.389 -0.206 -3.332 1.00 0.00 O ATOM 3312 CB LEU B 135 23.345 -1.524 -2.596 1.00 0.00 C ATOM 3313 CG LEU B 135 23.667 -0.290 -3.440 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.852 0.930 -2.554 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.904 -0.538 -4.288 1.00 0.00 C ATOM 0 H LEU B 135 22.439 -3.604 -1.661 1.00 0.00 H new ATOM 0 HA LEU B 135 21.717 -0.936 -1.319 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.989 -1.521 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.597 -2.414 -3.172 1.00 0.00 H new ATOM 0 HG LEU B 135 22.828 -0.097 -4.108 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.080 1.798 -3.173 1.00 0.00 H new ATOM 0 HD12 LEU B 135 22.936 1.115 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.673 0.754 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.121 0.349 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.752 -0.756 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.727 -1.385 -4.951 1.00 0.00 H new ATOM 3327 N ALA B 136 20.778 -2.245 -4.201 1.00 0.00 N ATOM 3328 CA ALA B 136 19.911 -2.044 -5.356 1.00 0.00 C ATOM 3329 C ALA B 136 18.471 -1.818 -4.913 1.00 0.00 C ATOM 3330 O ALA B 136 17.748 -1.004 -5.491 1.00 0.00 O ATOM 3331 CB ALA B 136 20.004 -3.238 -6.292 1.00 0.00 C ATOM 0 H ALA B 136 21.224 -3.162 -4.164 1.00 0.00 H new ATOM 0 HA ALA B 136 20.243 -1.155 -5.892 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.353 -3.078 -7.151 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.033 -3.354 -6.633 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.693 -4.139 -5.764 1.00 0.00 H new ATOM 3337 N ILE B 137 18.055 -2.547 -3.887 1.00 0.00 N ATOM 3338 CA ILE B 137 16.716 -2.391 -3.344 1.00 0.00 C ATOM 3339 C ILE B 137 16.576 -0.977 -2.804 1.00 0.00 C ATOM 3340 O ILE B 137 15.552 -0.311 -2.989 1.00 0.00 O ATOM 3341 CB ILE B 137 16.455 -3.416 -2.224 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.455 -4.828 -2.806 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.142 -3.125 -1.514 1.00 0.00 C ATOM 3344 CD1 ILE B 137 16.885 -5.887 -1.820 1.00 0.00 C ATOM 0 H ILE B 137 18.625 -3.250 -3.416 1.00 0.00 H new ATOM 0 HA ILE B 137 15.983 -2.566 -4.131 1.00 0.00 H new ATOM 0 HB ILE B 137 17.253 -3.338 -1.486 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.454 -5.064 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.119 -4.856 -3.670 1.00 0.00 H new ATOM 0 HG21 ILE B 137 14.982 -3.863 -0.728 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.179 -2.129 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.322 -3.174 -2.231 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.861 -6.864 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE B 137 17.898 -5.676 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.207 -5.887 -0.967 1.00 0.00 H new ATOM 3356 N GLU B 138 17.634 -0.523 -2.144 1.00 0.00 N ATOM 3357 CA GLU B 138 17.675 0.819 -1.592 1.00 0.00 C ATOM 3358 C GLU B 138 17.693 1.840 -2.723 1.00 0.00 C ATOM 3359 O GLU B 138 17.233 2.968 -2.559 1.00 0.00 O ATOM 3360 CB GLU B 138 18.902 0.988 -0.698 1.00 0.00 C ATOM 3361 CG GLU B 138 18.915 0.045 0.492 1.00 0.00 C ATOM 3362 CD GLU B 138 17.764 0.295 1.447 1.00 0.00 C ATOM 3363 OE1 GLU B 138 16.662 -0.240 1.202 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.965 1.024 2.441 1.00 0.00 O ATOM 0 H GLU B 138 18.478 -1.071 -1.979 1.00 0.00 H new ATOM 0 HA GLU B 138 16.785 0.982 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.801 0.824 -1.292 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.941 2.016 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU B 138 18.870 -0.984 0.136 1.00 0.00 H new ATOM 0 HG3 GLU B 138 19.858 0.155 1.028 1.00 0.00 H new ATOM 3371 N LEU B 139 18.242 1.441 -3.872 1.00 0.00 N ATOM 3372 CA LEU B 139 18.285 2.315 -5.036 1.00 0.00 C ATOM 3373 C LEU B 139 16.870 2.657 -5.468 1.00 0.00 C ATOM 3374 O LEU B 139 16.588 3.782 -5.877 1.00 0.00 O ATOM 3375 CB LEU B 139 19.023 1.637 -6.186 1.00 0.00 C ATOM 3376 CG LEU B 139 20.470 2.049 -6.392 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.226 1.968 -5.091 1.00 0.00 C ATOM 3378 CD2 LEU B 139 21.104 1.152 -7.434 1.00 0.00 C ATOM 0 H LEU B 139 18.660 0.522 -4.017 1.00 0.00 H new ATOM 0 HA LEU B 139 18.817 3.228 -4.770 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.994 0.560 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.476 1.835 -7.108 1.00 0.00 H new ATOM 0 HG LEU B 139 20.506 3.081 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.262 2.266 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.767 2.635 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.197 0.945 -4.717 1.00 0.00 H new ATOM 0 HD21 LEU B 139 22.143 1.446 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.065 0.117 -7.095 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.561 1.247 -8.374 1.00 0.00 H new ATOM 3390 N LYS B 140 15.986 1.668 -5.382 1.00 0.00 N ATOM 3391 CA LYS B 140 14.589 1.868 -5.737 1.00 0.00 C ATOM 3392 C LYS B 140 13.967 2.827 -4.739 1.00 0.00 C ATOM 3393 O LYS B 140 13.105 3.637 -5.079 1.00 0.00 O ATOM 3394 CB LYS B 140 13.836 0.537 -5.740 1.00 0.00 C ATOM 3395 CG LYS B 140 14.507 -0.545 -6.574 1.00 0.00 C ATOM 3396 CD LYS B 140 14.552 -0.175 -8.050 1.00 0.00 C ATOM 3397 CE LYS B 140 13.161 -0.150 -8.664 1.00 0.00 C ATOM 3398 NZ LYS B 140 13.194 0.247 -10.098 1.00 0.00 N ATOM 0 H LYS B 140 16.213 0.724 -5.070 1.00 0.00 H new ATOM 0 HA LYS B 140 14.525 2.287 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.738 0.183 -4.714 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.827 0.702 -6.119 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.521 -0.708 -6.209 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.969 -1.485 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS B 140 15.019 0.803 -8.166 1.00 0.00 H new ATOM 0 HD3 LYS B 140 15.174 -0.891 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.705 -1.136 -8.571 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.532 0.546 -8.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 12.226 0.252 -10.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 13.605 1.198 -10.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 13.773 -0.431 -10.633 1.00 0.00 H new ATOM 3412 N VAL B 141 14.421 2.716 -3.494 1.00 0.00 N ATOM 3413 CA VAL B 141 13.957 3.583 -2.422 1.00 0.00 C ATOM 3414 C VAL B 141 14.370 5.028 -2.693 1.00 0.00 C ATOM 3415 O VAL B 141 13.560 5.948 -2.593 1.00 0.00 O ATOM 3416 CB VAL B 141 14.537 3.135 -1.063 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.254 4.163 0.021 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.984 1.778 -0.665 1.00 0.00 C ATOM 0 H VAL B 141 15.115 2.027 -3.204 1.00 0.00 H new ATOM 0 HA VAL B 141 12.870 3.515 -2.383 1.00 0.00 H new ATOM 0 HB VAL B 141 15.618 3.050 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.674 3.820 0.966 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.708 5.115 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.177 4.292 0.128 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.405 1.481 0.295 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.899 1.837 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.250 1.040 -1.422 1.00 0.00 H new ATOM 3428 N LYS B 142 15.640 5.212 -3.046 1.00 0.00 N ATOM 3429 CA LYS B 142 16.177 6.534 -3.336 1.00 0.00 C ATOM 3430 C LYS B 142 15.498 7.137 -4.558 1.00 0.00 C ATOM 3431 O LYS B 142 15.013 8.269 -4.519 1.00 0.00 O ATOM 3432 CB LYS B 142 17.686 6.437 -3.567 1.00 0.00 C ATOM 3433 CG LYS B 142 18.373 7.781 -3.722 1.00 0.00 C ATOM 3434 CD LYS B 142 19.847 7.609 -4.043 1.00 0.00 C ATOM 3435 CE LYS B 142 20.531 8.949 -4.261 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.993 8.794 -4.496 1.00 0.00 N ATOM 0 H LYS B 142 16.318 4.455 -3.138 1.00 0.00 H new ATOM 0 HA LYS B 142 15.983 7.184 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS B 142 18.138 5.904 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.869 5.841 -4.461 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.889 8.351 -4.515 1.00 0.00 H new ATOM 0 HG3 LYS B 142 18.263 8.357 -2.803 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.338 7.077 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.956 6.994 -4.936 1.00 0.00 H new ATOM 0 HE2 LYS B 142 20.078 9.454 -5.114 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.369 9.585 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.423 9.730 -4.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.430 8.336 -3.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 22.149 8.208 -5.341 1.00 0.00 H new ATOM 3450 N GLN B 143 15.465 6.371 -5.645 1.00 0.00 N ATOM 3451 CA GLN B 143 14.834 6.820 -6.880 1.00 0.00 C ATOM 3452 C GLN B 143 13.345 7.076 -6.668 1.00 0.00 C ATOM 3453 O GLN B 143 12.741 7.891 -7.365 1.00 0.00 O ATOM 3454 CB GLN B 143 15.030 5.783 -7.988 1.00 0.00 C ATOM 3455 CG GLN B 143 16.480 5.602 -8.407 1.00 0.00 C ATOM 3456 CD GLN B 143 16.641 4.586 -9.519 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.745 4.401 -10.344 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.789 3.921 -9.551 1.00 0.00 N ATOM 0 H GLN B 143 15.869 5.436 -5.694 1.00 0.00 H new ATOM 0 HA GLN B 143 15.308 7.755 -7.179 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.637 4.824 -7.650 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.444 6.079 -8.858 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.882 6.561 -8.734 1.00 0.00 H new ATOM 0 HG3 GLN B 143 17.067 5.288 -7.544 1.00 0.00 H new ATOM 0 HE21 GLN B 143 18.505 4.105 -8.848 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.956 3.226 -10.279 1.00 0.00 H new ATOM 3467 N GLY B 144 12.759 6.373 -5.701 1.00 0.00 N ATOM 3468 CA GLY B 144 11.345 6.537 -5.423 1.00 0.00 C ATOM 3469 C GLY B 144 11.035 7.880 -4.800 1.00 0.00 C ATOM 3470 O GLY B 144 10.049 8.525 -5.157 1.00 0.00 O ATOM 0 H GLY B 144 13.238 5.695 -5.108 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.780 6.429 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY B 144 11.014 5.743 -4.753 1.00 0.00 H new ATOM 3474 N ALA B 145 11.880 8.304 -3.869 1.00 0.00 N ATOM 3475 CA ALA B 145 11.695 9.579 -3.192 1.00 0.00 C ATOM 3476 C ALA B 145 11.844 10.745 -4.162 1.00 0.00 C ATOM 3477 O ALA B 145 10.984 11.620 -4.228 1.00 0.00 O ATOM 3478 CB ALA B 145 12.690 9.712 -2.051 1.00 0.00 C ATOM 0 H ALA B 145 12.702 7.781 -3.566 1.00 0.00 H new ATOM 0 HA ALA B 145 10.683 9.606 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA B 145 12.544 10.669 -1.550 1.00 0.00 H new ATOM 0 HB2 ALA B 145 12.536 8.902 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.705 9.660 -2.445 1.00 0.00 H new ATOM 3484 N GLU B 146 12.936 10.739 -4.922 1.00 0.00 N ATOM 3485 CA GLU B 146 13.212 11.803 -5.884 1.00 0.00 C ATOM 3486 C GLU B 146 12.059 11.984 -6.864 1.00 0.00 C ATOM 3487 O GLU B 146 11.635 13.109 -7.129 1.00 0.00 O ATOM 3488 CB GLU B 146 14.500 11.504 -6.653 1.00 0.00 C ATOM 3489 CG GLU B 146 15.744 11.505 -5.780 1.00 0.00 C ATOM 3490 CD GLU B 146 17.009 11.211 -6.565 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.582 12.158 -7.142 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.424 10.034 -6.602 1.00 0.00 O ATOM 0 H GLU B 146 13.646 10.007 -4.890 1.00 0.00 H new ATOM 0 HA GLU B 146 13.331 12.730 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.407 10.532 -7.137 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.621 12.244 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.841 12.475 -5.293 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.630 10.762 -4.991 1.00 0.00 H new ATOM 3499 N ASN B 147 11.554 10.878 -7.403 1.00 0.00 N ATOM 3500 CA ASN B 147 10.447 10.938 -8.352 1.00 0.00 C ATOM 3501 C ASN B 147 9.244 11.635 -7.726 1.00 0.00 C ATOM 3502 O ASN B 147 8.629 12.510 -8.338 1.00 0.00 O ATOM 3503 CB ASN B 147 10.060 9.532 -8.814 1.00 0.00 C ATOM 3504 CG ASN B 147 9.008 9.552 -9.908 1.00 0.00 C ATOM 3505 OD1 ASN B 147 8.165 8.658 -9.991 1.00 0.00 O ATOM 3506 ND2 ASN B 147 9.056 10.570 -10.759 1.00 0.00 N ATOM 0 H ASN B 147 11.890 9.937 -7.201 1.00 0.00 H new ATOM 0 HA ASN B 147 10.771 11.513 -9.219 1.00 0.00 H new ATOM 0 HB2 ASN B 147 10.948 9.014 -9.177 1.00 0.00 H new ATOM 0 HB3 ASN B 147 9.685 8.963 -7.963 1.00 0.00 H new ATOM 0 HD21 ASN B 147 8.377 10.633 -11.518 1.00 0.00 H new ATOM 0 HD22 ASN B 147 9.771 11.289 -10.654 1.00 0.00 H new ATOM 3513 N MET B 148 8.921 11.247 -6.495 1.00 0.00 N ATOM 3514 CA MET B 148 7.798 11.838 -5.778 1.00 0.00 C ATOM 3515 C MET B 148 8.057 13.314 -5.498 1.00 0.00 C ATOM 3516 O MET B 148 7.130 14.125 -5.481 1.00 0.00 O ATOM 3517 CB MET B 148 7.554 11.090 -4.467 1.00 0.00 C ATOM 3518 CG MET B 148 7.189 9.626 -4.662 1.00 0.00 C ATOM 3519 SD MET B 148 5.641 9.406 -5.558 1.00 0.00 S ATOM 3520 CE MET B 148 4.471 10.068 -4.375 1.00 0.00 C ATOM 0 H MET B 148 9.421 10.526 -5.975 1.00 0.00 H new ATOM 0 HA MET B 148 6.909 11.754 -6.403 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.450 11.154 -3.850 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.753 11.586 -3.919 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.991 9.125 -5.204 1.00 0.00 H new ATOM 0 HG3 MET B 148 7.112 9.143 -3.688 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.684 9.336 -4.194 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.985 10.288 -3.439 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.032 10.983 -4.771 1.00 0.00 H new ATOM 3530 N ILE B 149 9.323 13.656 -5.279 1.00 0.00 N ATOM 3531 CA ILE B 149 9.706 15.036 -5.005 1.00 0.00 C ATOM 3532 C ILE B 149 9.398 15.932 -6.196 1.00 0.00 C ATOM 3533 O ILE B 149 8.806 16.998 -6.042 1.00 0.00 O ATOM 3534 CB ILE B 149 11.207 15.151 -4.653 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.487 14.498 -3.294 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.649 16.609 -4.655 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.948 14.521 -2.893 1.00 0.00 C ATOM 0 H ILE B 149 10.101 12.996 -5.286 1.00 0.00 H new ATOM 0 HA ILE B 149 9.121 15.364 -4.146 1.00 0.00 H new ATOM 0 HB ILE B 149 11.783 14.623 -5.413 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.902 15.008 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE B 149 11.144 13.464 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.708 16.668 -4.405 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.485 17.038 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE B 149 11.070 17.166 -3.918 1.00 0.00 H new ATOM 0 HD11 ILE B 149 13.066 14.041 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.538 13.985 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE B 149 13.292 15.553 -2.832 1.00 0.00 H new ATOM 3549 N GLN B 150 9.804 15.494 -7.382 1.00 0.00 N ATOM 3550 CA GLN B 150 9.566 16.264 -8.595 1.00 0.00 C ATOM 3551 C GLN B 150 8.073 16.375 -8.878 1.00 0.00 C ATOM 3552 O GLN B 150 7.618 17.334 -9.500 1.00 0.00 O ATOM 3553 CB GLN B 150 10.281 15.620 -9.784 1.00 0.00 C ATOM 3554 CG GLN B 150 11.756 15.342 -9.534 1.00 0.00 C ATOM 3555 CD GLN B 150 12.519 16.563 -9.049 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.506 16.441 -8.323 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.065 17.747 -9.443 1.00 0.00 N ATOM 0 H GLN B 150 10.297 14.613 -7.529 1.00 0.00 H new ATOM 0 HA GLN B 150 9.965 17.267 -8.446 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.781 14.684 -10.033 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.185 16.273 -10.651 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.849 14.546 -8.796 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.212 14.978 -10.455 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.243 17.804 -10.045 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.538 18.600 -9.144 1.00 0.00 H new ATOM 3566 N THR B 151 7.315 15.386 -8.414 1.00 0.00 N ATOM 3567 CA THR B 151 5.870 15.372 -8.610 1.00 0.00 C ATOM 3568 C THR B 151 5.198 16.511 -7.848 1.00 0.00 C ATOM 3569 O THR B 151 4.402 17.263 -8.413 1.00 0.00 O ATOM 3570 CB THR B 151 5.259 14.032 -8.152 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.765 12.962 -8.960 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.740 14.062 -8.236 1.00 0.00 C ATOM 0 H THR B 151 7.678 14.584 -7.899 1.00 0.00 H new ATOM 0 HA THR B 151 5.693 15.502 -9.678 1.00 0.00 H new ATOM 0 HB THR B 151 5.542 13.871 -7.112 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.712 12.816 -8.754 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.338 13.104 -7.907 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.356 14.856 -7.595 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.436 14.248 -9.266 1.00 0.00 H new ATOM 3580 N TYR B 152 5.520 16.633 -6.564 1.00 0.00 N ATOM 3581 CA TYR B 152 4.939 17.677 -5.726 1.00 0.00 C ATOM 3582 C TYR B 152 5.719 18.982 -5.841 1.00 0.00 C ATOM 3583 O TYR B 152 5.244 20.039 -5.421 1.00 0.00 O ATOM 3584 CB TYR B 152 4.887 17.216 -4.269 1.00 0.00 C ATOM 3585 CG TYR B 152 4.013 16.002 -4.063 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.629 16.105 -4.101 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.571 14.750 -3.836 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.825 14.997 -3.918 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.774 13.638 -3.652 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.402 13.765 -3.695 1.00 0.00 C ATOM 3591 OH TYR B 152 1.605 12.657 -3.511 1.00 0.00 O ATOM 0 H TYR B 152 6.179 16.023 -6.081 1.00 0.00 H new ATOM 0 HA TYR B 152 3.924 17.864 -6.077 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.898 16.991 -3.929 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.517 18.032 -3.649 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.173 17.068 -4.277 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.645 14.645 -3.803 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.750 15.095 -3.949 1.00 0.00 H new ATOM 0 HE2 TYR B 152 4.224 12.672 -3.475 1.00 0.00 H new ATOM 0 HH TYR B 152 2.169 11.869 -3.367 1.00 0.00 H new ATOM 3601 N SER B 153 6.920 18.903 -6.408 1.00 0.00 N ATOM 3602 CA SER B 153 7.767 20.079 -6.582 1.00 0.00 C ATOM 3603 C SER B 153 7.022 21.189 -7.318 1.00 0.00 C ATOM 3604 O SER B 153 6.794 22.267 -6.768 1.00 0.00 O ATOM 3605 CB SER B 153 9.038 19.709 -7.350 1.00 0.00 C ATOM 3606 OG SER B 153 9.880 20.835 -7.518 1.00 0.00 O ATOM 0 H SER B 153 7.329 18.035 -6.755 1.00 0.00 H new ATOM 0 HA SER B 153 8.039 20.445 -5.592 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.575 18.926 -6.814 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.771 19.302 -8.325 1.00 0.00 H new ATOM 0 HG SER B 153 10.685 20.571 -8.010 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.295 20.728 -1.831 1.00 0.00 N ATOM 3681 CA ASP B 159 0.063 20.007 -0.614 1.00 0.00 C ATOM 3682 C ASP B 159 1.578 19.935 -0.442 1.00 0.00 C ATOM 3683 O ASP B 159 2.245 19.098 -1.049 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.528 18.597 -0.636 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.037 18.603 -0.775 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.725 18.878 0.231 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.533 18.332 -1.889 1.00 0.00 O ATOM 0 HA ASP B 159 -0.352 20.554 0.233 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.092 18.037 -1.463 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.253 18.077 0.281 1.00 0.00 H new ATOM 3692 N ARG B 160 2.111 20.825 0.389 1.00 0.00 N ATOM 3693 CA ARG B 160 3.545 20.877 0.651 1.00 0.00 C ATOM 3694 C ARG B 160 3.981 19.732 1.561 1.00 0.00 C ATOM 3695 O ARG B 160 5.135 19.306 1.530 1.00 0.00 O ATOM 3696 CB ARG B 160 3.920 22.222 1.280 1.00 0.00 C ATOM 3697 CG ARG B 160 5.187 22.832 0.701 1.00 0.00 C ATOM 3698 CD ARG B 160 6.435 22.139 1.223 1.00 0.00 C ATOM 3699 NE ARG B 160 6.642 22.382 2.647 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.773 22.102 3.288 1.00 0.00 C ATOM 3701 NH1 ARG B 160 8.794 21.562 2.635 1.00 0.00 N ATOM 3702 NH2 ARG B 160 7.884 22.361 4.584 1.00 0.00 N ATOM 0 H ARG B 160 1.567 21.524 0.895 1.00 0.00 H new ATOM 0 HA ARG B 160 4.066 20.771 -0.301 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.095 22.921 1.143 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.049 22.088 2.354 1.00 0.00 H new ATOM 0 HG2 ARG B 160 5.160 22.762 -0.386 1.00 0.00 H new ATOM 0 HG3 ARG B 160 5.228 23.892 0.952 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.354 21.066 1.047 1.00 0.00 H new ATOM 0 HD3 ARG B 160 7.304 22.489 0.666 1.00 0.00 H new ATOM 0 HE ARG B 160 5.875 22.790 3.181 1.00 0.00 H new ATOM 0 HH11 ARG B 160 8.713 21.360 1.638 1.00 0.00 H new ATOM 0 HH12 ARG B 160 9.660 21.348 3.130 1.00 0.00 H new ATOM 0 HH21 ARG B 160 7.101 22.775 5.090 1.00 0.00 H new ATOM 0 HH22 ARG B 160 8.752 22.146 5.075 1.00 0.00 H new ATOM 3716 N LYS B 161 3.048 19.236 2.370 1.00 0.00 N ATOM 3717 CA LYS B 161 3.338 18.146 3.298 1.00 0.00 C ATOM 3718 C LYS B 161 3.885 16.928 2.559 1.00 0.00 C ATOM 3719 O LYS B 161 4.844 16.301 3.008 1.00 0.00 O ATOM 3720 CB LYS B 161 2.075 17.757 4.069 1.00 0.00 C ATOM 3721 CG LYS B 161 1.366 18.936 4.722 1.00 0.00 C ATOM 3722 CD LYS B 161 2.222 19.584 5.799 1.00 0.00 C ATOM 3723 CE LYS B 161 2.448 18.648 6.975 1.00 0.00 C ATOM 3724 NZ LYS B 161 3.161 19.324 8.093 1.00 0.00 N ATOM 0 H LYS B 161 2.085 19.571 2.402 1.00 0.00 H new ATOM 0 HA LYS B 161 4.096 18.495 3.999 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.383 17.261 3.388 1.00 0.00 H new ATOM 0 HB3 LYS B 161 2.339 17.032 4.839 1.00 0.00 H new ATOM 0 HG2 LYS B 161 1.116 19.676 3.962 1.00 0.00 H new ATOM 0 HG3 LYS B 161 0.426 18.598 5.159 1.00 0.00 H new ATOM 0 HD2 LYS B 161 3.183 19.874 5.375 1.00 0.00 H new ATOM 0 HD3 LYS B 161 1.739 20.497 6.148 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.488 18.273 7.330 1.00 0.00 H new ATOM 0 HE3 LYS B 161 3.025 17.784 6.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 3.296 18.652 8.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 4.088 19.660 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 2.598 20.133 8.425 1.00 0.00 H new ATOM 3738 N LEU B 162 3.270 16.600 1.427 1.00 0.00 N ATOM 3739 CA LEU B 162 3.704 15.461 0.624 1.00 0.00 C ATOM 3740 C LEU B 162 5.152 15.633 0.176 1.00 0.00 C ATOM 3741 O LEU B 162 5.922 14.672 0.146 1.00 0.00 O ATOM 3742 CB LEU B 162 2.799 15.297 -0.600 1.00 0.00 C ATOM 3743 CG LEU B 162 1.435 14.650 -0.338 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.604 13.224 0.161 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.629 15.470 0.656 1.00 0.00 C ATOM 0 H LEU B 162 2.471 17.106 1.045 1.00 0.00 H new ATOM 0 HA LEU B 162 3.635 14.566 1.242 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.635 16.280 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.328 14.698 -1.342 1.00 0.00 H new ATOM 0 HG LEU B 162 0.888 14.622 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.624 12.783 0.341 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.134 12.637 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.176 13.229 1.089 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.335 14.991 0.826 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.172 15.536 1.599 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.471 16.472 0.257 1.00 0.00 H new ATOM 3757 N LEU B 163 5.514 16.863 -0.174 1.00 0.00 N ATOM 3758 CA LEU B 163 6.868 17.168 -0.622 1.00 0.00 C ATOM 3759 C LEU B 163 7.860 17.028 0.530 1.00 0.00 C ATOM 3760 O LEU B 163 9.002 16.612 0.333 1.00 0.00 O ATOM 3761 CB LEU B 163 6.914 18.588 -1.210 1.00 0.00 C ATOM 3762 CG LEU B 163 8.161 18.951 -2.034 1.00 0.00 C ATOM 3763 CD1 LEU B 163 9.331 19.301 -1.128 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.540 17.821 -2.982 1.00 0.00 C ATOM 0 H LEU B 163 4.886 17.667 -0.156 1.00 0.00 H new ATOM 0 HA LEU B 163 7.152 16.457 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU B 163 6.036 18.724 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.829 19.300 -0.389 1.00 0.00 H new ATOM 0 HG LEU B 163 7.917 19.829 -2.632 1.00 0.00 H new ATOM 0 HD11 LEU B 163 10.199 19.554 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU B 163 9.065 20.154 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.568 18.447 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.425 18.105 -3.552 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.753 16.920 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.714 17.628 -3.667 1.00 0.00 H new ATOM 3776 N LEU B 164 7.409 17.365 1.734 1.00 0.00 N ATOM 3777 CA LEU B 164 8.252 17.281 2.922 1.00 0.00 C ATOM 3778 C LEU B 164 8.642 15.835 3.207 1.00 0.00 C ATOM 3779 O LEU B 164 9.805 15.537 3.477 1.00 0.00 O ATOM 3780 CB LEU B 164 7.508 17.869 4.129 1.00 0.00 C ATOM 3781 CG LEU B 164 8.375 18.268 5.333 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.935 17.040 6.036 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.501 19.198 4.905 1.00 0.00 C ATOM 0 H LEU B 164 6.462 17.700 1.913 1.00 0.00 H new ATOM 0 HA LEU B 164 9.162 17.854 2.743 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.958 18.749 3.796 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.770 17.140 4.465 1.00 0.00 H new ATOM 0 HG LEU B 164 7.738 18.801 6.039 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.544 17.352 6.884 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.114 16.417 6.390 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.549 16.470 5.339 1.00 0.00 H new ATOM 0 HD21 LEU B 164 10.101 19.467 5.774 1.00 0.00 H new ATOM 0 HD22 LEU B 164 10.130 18.694 4.171 1.00 0.00 H new ATOM 0 HD23 LEU B 164 9.079 20.100 4.462 1.00 0.00 H new ATOM 3795 N THR B 165 7.664 14.938 3.135 1.00 0.00 N ATOM 3796 CA THR B 165 7.909 13.524 3.392 1.00 0.00 C ATOM 3797 C THR B 165 8.835 12.929 2.339 1.00 0.00 C ATOM 3798 O THR B 165 9.671 12.080 2.644 1.00 0.00 O ATOM 3799 CB THR B 165 6.601 12.715 3.422 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.665 13.336 4.311 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.864 11.286 3.874 1.00 0.00 C ATOM 0 H THR B 165 6.697 15.164 2.902 1.00 0.00 H new ATOM 0 HA THR B 165 8.383 13.462 4.372 1.00 0.00 H new ATOM 0 HB THR B 165 6.186 12.692 2.414 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.833 12.818 4.325 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.926 10.731 3.888 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.558 10.808 3.183 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.296 11.295 4.875 1.00 0.00 H new ATOM 3809 N ALA B 166 8.679 13.379 1.101 1.00 0.00 N ATOM 3810 CA ALA B 166 9.503 12.892 0.004 1.00 0.00 C ATOM 3811 C ALA B 166 10.949 13.330 0.189 1.00 0.00 C ATOM 3812 O ALA B 166 11.883 12.591 -0.126 1.00 0.00 O ATOM 3813 CB ALA B 166 8.959 13.389 -1.326 1.00 0.00 C ATOM 0 H ALA B 166 7.989 14.081 0.832 1.00 0.00 H new ATOM 0 HA ALA B 166 9.473 11.802 0.004 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.585 13.017 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.939 13.028 -1.460 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.962 14.479 -1.336 1.00 0.00 H new ATOM 3819 N GLN B 167 11.123 14.542 0.704 1.00 0.00 N ATOM 3820 CA GLN B 167 12.448 15.099 0.935 1.00 0.00 C ATOM 3821 C GLN B 167 13.180 14.367 2.058 1.00 0.00 C ATOM 3822 O GLN B 167 14.332 13.968 1.896 1.00 0.00 O ATOM 3823 CB GLN B 167 12.332 16.583 1.274 1.00 0.00 C ATOM 3824 CG GLN B 167 12.117 17.474 0.062 1.00 0.00 C ATOM 3825 CD GLN B 167 13.332 17.532 -0.843 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.467 17.379 -0.390 1.00 0.00 O ATOM 3827 NE2 GLN B 167 13.102 17.760 -2.131 1.00 0.00 N ATOM 0 H GLN B 167 10.357 15.160 0.971 1.00 0.00 H new ATOM 0 HA GLN B 167 13.028 14.973 0.021 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.504 16.724 1.968 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.238 16.900 1.790 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.262 17.107 -0.507 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.869 18.482 0.396 1.00 0.00 H new ATOM 0 HE21 GLN B 167 12.146 17.881 -2.465 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.882 17.814 -2.787 1.00 0.00 H new ATOM 3836 N GLN B 168 12.505 14.186 3.193 1.00 0.00 N ATOM 3837 CA GLN B 168 13.111 13.520 4.345 1.00 0.00 C ATOM 3838 C GLN B 168 13.399 12.048 4.060 1.00 0.00 C ATOM 3839 O GLN B 168 14.407 11.507 4.515 1.00 0.00 O ATOM 3840 CB GLN B 168 12.212 13.659 5.577 1.00 0.00 C ATOM 3841 CG GLN B 168 10.837 13.030 5.416 1.00 0.00 C ATOM 3842 CD GLN B 168 10.837 11.541 5.704 1.00 0.00 C ATOM 3843 OE1 GLN B 168 11.641 11.051 6.497 1.00 0.00 O ATOM 3844 NE2 GLN B 168 9.931 10.812 5.063 1.00 0.00 N ATOM 0 H GLN B 168 11.542 14.490 3.339 1.00 0.00 H new ATOM 0 HA GLN B 168 14.064 14.010 4.544 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.711 13.202 6.431 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.091 14.717 5.808 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.135 13.525 6.086 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.481 13.199 4.400 1.00 0.00 H new ATOM 0 HE21 GLN B 168 9.283 11.259 4.414 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.883 9.805 5.220 1.00 0.00 H new ATOM 3853 N MET B 169 12.511 11.394 3.322 1.00 0.00 N ATOM 3854 CA MET B 169 12.704 9.989 2.988 1.00 0.00 C ATOM 3855 C MET B 169 13.844 9.823 1.985 1.00 0.00 C ATOM 3856 O MET B 169 14.506 8.786 1.949 1.00 0.00 O ATOM 3857 CB MET B 169 11.413 9.372 2.437 1.00 0.00 C ATOM 3858 CG MET B 169 11.016 9.882 1.058 1.00 0.00 C ATOM 3859 SD MET B 169 9.627 8.978 0.346 1.00 0.00 S ATOM 3860 CE MET B 169 8.579 8.758 1.781 1.00 0.00 C ATOM 0 H MET B 169 11.658 11.809 2.947 1.00 0.00 H new ATOM 0 HA MET B 169 12.970 9.461 3.904 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.532 8.289 2.391 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.600 9.574 3.135 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.757 10.939 1.128 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.873 9.807 0.388 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.608 8.375 1.467 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.044 8.049 2.466 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.446 9.715 2.285 1.00 0.00 H new ATOM 3870 N LEU B 170 14.066 10.854 1.170 1.00 0.00 N ATOM 3871 CA LEU B 170 15.125 10.821 0.163 1.00 0.00 C ATOM 3872 C LEU B 170 16.506 10.856 0.811 1.00 0.00 C ATOM 3873 O LEU B 170 17.394 10.094 0.433 1.00 0.00 O ATOM 3874 CB LEU B 170 14.966 11.999 -0.809 1.00 0.00 C ATOM 3875 CG LEU B 170 15.957 12.049 -1.985 1.00 0.00 C ATOM 3876 CD1 LEU B 170 17.242 12.754 -1.582 1.00 0.00 C ATOM 3877 CD2 LEU B 170 16.261 10.649 -2.508 1.00 0.00 C ATOM 0 H LEU B 170 13.528 11.720 1.188 1.00 0.00 H new ATOM 0 HA LEU B 170 15.036 9.886 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.954 11.974 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU B 170 15.060 12.925 -0.242 1.00 0.00 H new ATOM 0 HG LEU B 170 15.488 12.618 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.926 12.776 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU B 170 17.015 13.774 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.707 12.218 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.964 10.716 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.698 10.049 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.338 10.180 -2.850 1.00 0.00 H new ATOM 3889 N GLN B 171 16.683 11.736 1.794 1.00 0.00 N ATOM 3890 CA GLN B 171 17.968 11.855 2.484 1.00 0.00 C ATOM 3891 C GLN B 171 18.292 10.583 3.231 1.00 0.00 C ATOM 3892 O GLN B 171 19.408 10.066 3.167 1.00 0.00 O ATOM 3893 CB GLN B 171 17.970 13.007 3.486 1.00 0.00 C ATOM 3894 CG GLN B 171 16.597 13.422 3.975 1.00 0.00 C ATOM 3895 CD GLN B 171 16.637 14.664 4.844 1.00 0.00 C ATOM 3896 OE1 GLN B 171 15.692 15.453 4.861 1.00 0.00 O ATOM 3897 NE2 GLN B 171 17.734 14.847 5.571 1.00 0.00 N ATOM 0 H GLN B 171 15.960 12.373 2.130 1.00 0.00 H new ATOM 0 HA GLN B 171 18.717 12.046 1.716 1.00 0.00 H new ATOM 0 HB2 GLN B 171 18.576 12.722 4.346 1.00 0.00 H new ATOM 0 HB3 GLN B 171 18.453 13.869 3.027 1.00 0.00 H new ATOM 0 HG2 GLN B 171 15.950 13.604 3.117 1.00 0.00 H new ATOM 0 HG3 GLN B 171 16.154 12.602 4.540 1.00 0.00 H new ATOM 0 HE21 GLN B 171 18.494 14.168 5.527 1.00 0.00 H new ATOM 0 HE22 GLN B 171 17.816 15.666 6.173 1.00 0.00 H new ATOM 3906 N ASP B 172 17.297 10.090 3.942 1.00 0.00 N ATOM 3907 CA ASP B 172 17.441 8.886 4.729 1.00 0.00 C ATOM 3908 C ASP B 172 17.881 7.733 3.842 1.00 0.00 C ATOM 3909 O ASP B 172 18.679 6.886 4.248 1.00 0.00 O ATOM 3910 CB ASP B 172 16.116 8.568 5.409 1.00 0.00 C ATOM 3911 CG ASP B 172 16.239 7.460 6.438 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.248 6.277 6.036 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.329 7.774 7.643 1.00 0.00 O ATOM 0 H ASP B 172 16.370 10.513 3.989 1.00 0.00 H new ATOM 0 HA ASP B 172 18.204 9.037 5.493 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.735 9.467 5.893 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.385 8.278 4.654 1.00 0.00 H new ATOM 3918 N SER B 173 17.358 7.715 2.622 1.00 0.00 N ATOM 3919 CA SER B 173 17.697 6.668 1.667 1.00 0.00 C ATOM 3920 C SER B 173 19.128 6.841 1.170 1.00 0.00 C ATOM 3921 O SER B 173 19.842 5.861 0.971 1.00 0.00 O ATOM 3922 CB SER B 173 16.725 6.667 0.486 1.00 0.00 C ATOM 3923 OG SER B 173 17.145 5.756 -0.514 1.00 0.00 O ATOM 0 H SER B 173 16.700 8.411 2.272 1.00 0.00 H new ATOM 0 HA SER B 173 17.616 5.709 2.178 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.727 6.399 0.832 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.658 7.670 0.065 1.00 0.00 H new ATOM 0 HG SER B 173 16.887 4.846 -0.257 1.00 0.00 H new ATOM 3929 N LYS B 174 19.550 8.092 0.983 1.00 0.00 N ATOM 3930 CA LYS B 174 20.904 8.369 0.515 1.00 0.00 C ATOM 3931 C LYS B 174 21.922 7.770 1.474 1.00 0.00 C ATOM 3932 O LYS B 174 22.892 7.142 1.054 1.00 0.00 O ATOM 3933 CB LYS B 174 21.140 9.875 0.381 1.00 0.00 C ATOM 3934 CG LYS B 174 20.323 10.521 -0.725 1.00 0.00 C ATOM 3935 CD LYS B 174 20.795 11.938 -1.022 1.00 0.00 C ATOM 3936 CE LYS B 174 20.431 12.899 0.098 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.933 14.275 -0.165 1.00 0.00 N ATOM 0 H LYS B 174 18.979 8.921 1.147 1.00 0.00 H new ATOM 0 HA LYS B 174 21.023 7.913 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.900 10.358 1.328 1.00 0.00 H new ATOM 0 HB3 LYS B 174 22.198 10.053 0.191 1.00 0.00 H new ATOM 0 HG2 LYS B 174 20.394 9.917 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.272 10.541 -0.437 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.876 11.939 -1.165 1.00 0.00 H new ATOM 0 HD3 LYS B 174 20.349 12.282 -1.955 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.348 12.924 0.217 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.846 12.535 1.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.664 14.899 0.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.969 14.256 -0.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.517 14.633 -1.048 1.00 0.00 H new ATOM 3951 N THR B 175 21.689 7.968 2.767 1.00 0.00 N ATOM 3952 CA THR B 175 22.574 7.433 3.790 1.00 0.00 C ATOM 3953 C THR B 175 22.597 5.910 3.729 1.00 0.00 C ATOM 3954 O THR B 175 23.652 5.291 3.864 1.00 0.00 O ATOM 3955 CB THR B 175 22.140 7.878 5.201 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.267 9.299 5.327 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.979 7.192 6.269 1.00 0.00 C ATOM 0 H THR B 175 20.894 8.495 3.129 1.00 0.00 H new ATOM 0 HA THR B 175 23.572 7.824 3.594 1.00 0.00 H new ATOM 0 HB THR B 175 21.098 7.592 5.343 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.988 9.574 6.225 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.653 7.522 7.255 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.857 6.112 6.190 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.029 7.450 6.128 1.00 0.00 H new ATOM 3965 N LYS B 176 21.427 5.316 3.519 1.00 0.00 N ATOM 3966 CA LYS B 176 21.309 3.865 3.428 1.00 0.00 C ATOM 3967 C LYS B 176 22.224 3.318 2.335 1.00 0.00 C ATOM 3968 O LYS B 176 22.909 2.314 2.533 1.00 0.00 O ATOM 3969 CB LYS B 176 19.858 3.472 3.147 1.00 0.00 C ATOM 3970 CG LYS B 176 18.964 3.537 4.375 1.00 0.00 C ATOM 3971 CD LYS B 176 17.505 3.728 3.993 1.00 0.00 C ATOM 3972 CE LYS B 176 16.574 3.299 5.116 1.00 0.00 C ATOM 3973 NZ LYS B 176 15.141 3.463 4.743 1.00 0.00 N ATOM 0 H LYS B 176 20.546 5.818 3.408 1.00 0.00 H new ATOM 0 HA LYS B 176 21.615 3.433 4.381 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.454 4.130 2.378 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.836 2.459 2.744 1.00 0.00 H new ATOM 0 HG2 LYS B 176 19.072 2.620 4.954 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.284 4.359 5.016 1.00 0.00 H new ATOM 0 HD2 LYS B 176 17.326 4.775 3.750 1.00 0.00 H new ATOM 0 HD3 LYS B 176 17.284 3.150 3.095 1.00 0.00 H new ATOM 0 HE2 LYS B 176 16.766 2.256 5.369 1.00 0.00 H new ATOM 0 HE3 LYS B 176 16.786 3.888 6.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 14.539 3.160 5.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 14.951 4.462 4.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 14.931 2.882 3.907 1.00 0.00 H new ATOM 3987 N ILE B 177 22.234 3.985 1.186 1.00 0.00 N ATOM 3988 CA ILE B 177 23.077 3.573 0.070 1.00 0.00 C ATOM 3989 C ILE B 177 24.553 3.754 0.415 1.00 0.00 C ATOM 3990 O ILE B 177 25.386 2.916 0.079 1.00 0.00 O ATOM 3991 CB ILE B 177 22.749 4.375 -1.215 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.538 3.771 -1.930 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.947 4.424 -2.158 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.221 4.052 -1.243 1.00 0.00 C ATOM 0 H ILE B 177 21.668 4.813 1.003 1.00 0.00 H new ATOM 0 HA ILE B 177 22.874 2.518 -0.116 1.00 0.00 H new ATOM 0 HB ILE B 177 22.510 5.396 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.497 4.161 -2.947 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.674 2.692 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.685 4.993 -3.050 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.787 4.904 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.227 3.410 -2.444 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.410 3.592 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.241 3.638 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.061 5.129 -1.190 1.00 0.00 H new ATOM 4006 N ASP B 178 24.860 4.854 1.093 1.00 0.00 N ATOM 4007 CA ASP B 178 26.231 5.175 1.476 1.00 0.00 C ATOM 4008 C ASP B 178 26.875 4.082 2.331 1.00 0.00 C ATOM 4009 O ASP B 178 28.004 3.668 2.061 1.00 0.00 O ATOM 4010 CB ASP B 178 26.262 6.506 2.228 1.00 0.00 C ATOM 4011 CG ASP B 178 26.355 7.697 1.294 1.00 0.00 C ATOM 4012 OD1 ASP B 178 25.345 8.008 0.626 1.00 0.00 O ATOM 4013 OD2 ASP B 178 27.434 8.320 1.231 1.00 0.00 O ATOM 0 H ASP B 178 24.171 5.545 1.391 1.00 0.00 H new ATOM 0 HA ASP B 178 26.812 5.250 0.557 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.363 6.596 2.838 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.113 6.515 2.910 1.00 0.00 H new ATOM 4018 N ILE B 179 26.168 3.614 3.356 1.00 0.00 N ATOM 4019 CA ILE B 179 26.715 2.585 4.240 1.00 0.00 C ATOM 4020 C ILE B 179 26.833 1.239 3.538 1.00 0.00 C ATOM 4021 O ILE B 179 27.869 0.586 3.602 1.00 0.00 O ATOM 4022 CB ILE B 179 25.861 2.406 5.509 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.385 3.763 6.040 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.658 1.665 6.573 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.501 4.763 6.252 1.00 0.00 C ATOM 0 H ILE B 179 25.226 3.925 3.595 1.00 0.00 H new ATOM 0 HA ILE B 179 27.709 2.932 4.522 1.00 0.00 H new ATOM 0 HB ILE B 179 24.981 1.816 5.255 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.662 4.183 5.341 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.863 3.610 6.985 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.046 1.543 7.467 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.947 0.685 6.194 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.553 2.236 6.821 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.085 5.698 6.628 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.213 4.365 6.975 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.009 4.947 5.305 1.00 0.00 H new ATOM 4037 N ILE B 180 25.770 0.830 2.865 1.00 0.00 N ATOM 4038 CA ILE B 180 25.767 -0.442 2.155 1.00 0.00 C ATOM 4039 C ILE B 180 26.857 -0.469 1.087 1.00 0.00 C ATOM 4040 O ILE B 180 27.517 -1.487 0.879 1.00 0.00 O ATOM 4041 CB ILE B 180 24.399 -0.720 1.504 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.306 -0.729 2.574 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.418 -2.043 0.751 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.914 -0.901 2.012 1.00 0.00 C ATOM 0 H ILE B 180 24.900 1.357 2.794 1.00 0.00 H new ATOM 0 HA ILE B 180 25.966 -1.223 2.889 1.00 0.00 H new ATOM 0 HB ILE B 180 24.186 0.073 0.787 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.506 -1.535 3.280 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.350 0.205 3.135 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.442 -2.219 0.299 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.178 -2.006 -0.030 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.648 -2.853 1.444 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.190 -0.898 2.827 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.694 -0.081 1.328 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.853 -1.848 1.475 1.00 0.00 H new ATOM 4056 N ARG B 181 27.034 0.662 0.414 1.00 0.00 N ATOM 4057 CA ARG B 181 28.028 0.788 -0.642 1.00 0.00 C ATOM 4058 C ARG B 181 29.450 0.644 -0.101 1.00 0.00 C ATOM 4059 O ARG B 181 30.261 -0.095 -0.660 1.00 0.00 O ATOM 4060 CB ARG B 181 27.845 2.139 -1.329 1.00 0.00 C ATOM 4061 CG ARG B 181 29.072 2.658 -2.052 1.00 0.00 C ATOM 4062 CD ARG B 181 28.843 4.080 -2.521 1.00 0.00 C ATOM 4063 NE ARG B 181 30.074 4.722 -2.968 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.099 5.823 -3.712 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.965 6.394 -4.096 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.258 6.354 -4.075 1.00 0.00 N ATOM 0 H ARG B 181 26.496 1.512 0.584 1.00 0.00 H new ATOM 0 HA ARG B 181 27.882 -0.017 -1.362 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.026 2.059 -2.044 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.544 2.873 -0.581 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.936 2.621 -1.389 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.298 2.018 -2.905 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.120 4.079 -3.337 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.407 4.662 -1.709 1.00 0.00 H new ATOM 0 HE ARG B 181 30.963 4.304 -2.695 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.071 5.988 -3.820 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.987 7.239 -4.667 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.133 5.918 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.275 7.199 -4.646 1.00 0.00 H new ATOM 4080 N MET B 182 29.752 1.349 0.987 1.00 0.00 N ATOM 4081 CA MET B 182 31.085 1.292 1.579 1.00 0.00 C ATOM 4082 C MET B 182 31.370 -0.098 2.137 1.00 0.00 C ATOM 4083 O MET B 182 32.470 -0.629 1.972 1.00 0.00 O ATOM 4084 CB MET B 182 31.239 2.350 2.680 1.00 0.00 C ATOM 4085 CG MET B 182 30.536 1.997 3.982 1.00 0.00 C ATOM 4086 SD MET B 182 30.862 3.188 5.294 1.00 0.00 S ATOM 4087 CE MET B 182 29.785 4.528 4.799 1.00 0.00 C ATOM 0 H MET B 182 29.097 1.962 1.473 1.00 0.00 H new ATOM 0 HA MET B 182 31.810 1.504 0.794 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.300 2.498 2.881 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.848 3.299 2.314 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.462 1.941 3.806 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.858 1.008 4.307 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.385 5.362 4.436 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.121 4.187 4.005 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.192 4.853 5.654 1.00 0.00 H new ATOM 4097 N GLN B 183 30.373 -0.689 2.788 1.00 0.00 N ATOM 4098 CA GLN B 183 30.527 -2.021 3.359 1.00 0.00 C ATOM 4099 C GLN B 183 30.779 -3.032 2.255 1.00 0.00 C ATOM 4100 O GLN B 183 31.493 -4.015 2.448 1.00 0.00 O ATOM 4101 CB GLN B 183 29.288 -2.418 4.159 1.00 0.00 C ATOM 4102 CG GLN B 183 29.047 -1.538 5.374 1.00 0.00 C ATOM 4103 CD GLN B 183 27.909 -2.041 6.240 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.118 -2.823 7.167 1.00 0.00 O ATOM 4105 NE2 GLN B 183 26.695 -1.595 5.940 1.00 0.00 N ATOM 0 H GLN B 183 29.455 -0.269 2.932 1.00 0.00 H new ATOM 0 HA GLN B 183 31.381 -2.007 4.036 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.415 -2.373 3.508 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.391 -3.453 4.484 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.958 -1.490 5.970 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.827 -0.522 5.045 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.567 -0.947 5.163 1.00 0.00 H new ATOM 0 HE22 GLN B 183 25.890 -1.900 6.487 1.00 0.00 H new ATOM 4114 N LEU B 184 30.180 -2.788 1.095 1.00 0.00 N ATOM 4115 CA LEU B 184 30.368 -3.660 -0.045 1.00 0.00 C ATOM 4116 C LEU B 184 31.839 -3.656 -0.433 1.00 0.00 C ATOM 4117 O LEU B 184 32.419 -4.699 -0.741 1.00 0.00 O ATOM 4118 CB LEU B 184 29.493 -3.202 -1.214 1.00 0.00 C ATOM 4119 CG LEU B 184 29.763 -3.910 -2.540 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.763 -5.420 -2.352 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.731 -3.500 -3.580 1.00 0.00 C ATOM 0 H LEU B 184 29.563 -1.994 0.925 1.00 0.00 H new ATOM 0 HA LEU B 184 30.070 -4.676 0.215 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.447 -3.352 -0.946 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.635 -2.131 -1.356 1.00 0.00 H new ATOM 0 HG LEU B 184 30.749 -3.611 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU B 184 29.957 -5.906 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.540 -5.698 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.792 -5.739 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.937 -4.013 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.735 -3.770 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.781 -2.422 -3.737 1.00 0.00 H new ATOM 4133 N ARG B 185 32.437 -2.467 -0.409 1.00 0.00 N ATOM 4134 CA ARG B 185 33.849 -2.322 -0.719 1.00 0.00 C ATOM 4135 C ARG B 185 34.665 -3.146 0.267 1.00 0.00 C ATOM 4136 O ARG B 185 35.719 -3.683 -0.074 1.00 0.00 O ATOM 4137 CB ARG B 185 34.276 -0.852 -0.641 1.00 0.00 C ATOM 4138 CG ARG B 185 33.368 0.101 -1.402 1.00 0.00 C ATOM 4139 CD ARG B 185 33.305 -0.239 -2.882 1.00 0.00 C ATOM 4140 NE ARG B 185 34.635 -0.406 -3.465 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.868 -0.443 -4.773 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.869 -0.301 -5.635 1.00 0.00 N ATOM 4143 NH2 ARG B 185 36.103 -0.616 -5.223 1.00 0.00 N ATOM 0 H ARG B 185 31.963 -1.594 -0.178 1.00 0.00 H new ATOM 0 HA ARG B 185 34.024 -2.676 -1.735 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.307 -0.549 0.406 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.290 -0.759 -1.030 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.365 0.064 -0.978 1.00 0.00 H new ATOM 0 HG3 ARG B 185 33.728 1.122 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.732 -1.156 -3.019 1.00 0.00 H new ATOM 0 HD3 ARG B 185 32.774 0.551 -3.413 1.00 0.00 H new ATOM 0 HE ARG B 185 35.429 -0.499 -2.832 1.00 0.00 H new ATOM 0 HH11 ARG B 185 32.917 -0.163 -5.295 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.053 -0.330 -6.638 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.875 -0.721 -4.565 1.00 0.00 H new ATOM 0 HH22 ARG B 185 36.281 -0.644 -6.227 1.00 0.00 H new ATOM 4157 N ARG B 186 34.161 -3.234 1.497 1.00 0.00 N ATOM 4158 CA ARG B 186 34.832 -3.991 2.549 1.00 0.00 C ATOM 4159 C ARG B 186 34.825 -5.477 2.225 1.00 0.00 C ATOM 4160 O ARG B 186 35.780 -6.197 2.519 1.00 0.00 O ATOM 4161 CB ARG B 186 34.148 -3.754 3.898 1.00 0.00 C ATOM 4162 CG ARG B 186 33.998 -2.285 4.258 1.00 0.00 C ATOM 4163 CD ARG B 186 35.335 -1.651 4.602 1.00 0.00 C ATOM 4164 NE ARG B 186 35.927 -2.238 5.801 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.049 -1.797 6.363 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.708 -0.780 5.825 1.00 0.00 N ATOM 4167 NH2 ARG B 186 37.515 -2.376 7.462 1.00 0.00 N ATOM 0 H ARG B 186 33.290 -2.790 1.788 1.00 0.00 H new ATOM 0 HA ARG B 186 35.865 -3.647 2.609 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.162 -4.217 3.881 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.722 -4.253 4.679 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.546 -1.750 3.423 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.319 -2.185 5.105 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.020 -1.772 3.763 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.200 -0.580 4.751 1.00 0.00 H new ATOM 0 HE ARG B 186 35.453 -3.032 6.232 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.355 -0.334 4.978 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.568 -0.444 6.258 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.013 -3.161 7.877 1.00 0.00 H new ATOM 0 HH22 ARG B 186 38.376 -2.037 7.892 1.00 0.00 H new ATOM 4181 N ALA B 187 33.734 -5.929 1.616 1.00 0.00 N ATOM 4182 CA ALA B 187 33.582 -7.329 1.247 1.00 0.00 C ATOM 4183 C ALA B 187 34.641 -7.755 0.235 1.00 0.00 C ATOM 4184 O ALA B 187 35.309 -8.775 0.412 1.00 0.00 O ATOM 4185 CB ALA B 187 32.188 -7.569 0.689 1.00 0.00 C ATOM 0 H ALA B 187 32.939 -5.341 1.367 1.00 0.00 H new ATOM 0 HA ALA B 187 33.718 -7.934 2.143 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.081 -8.619 0.415 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.445 -7.314 1.444 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.037 -6.947 -0.193 1.00 0.00 H new ATOM 4191 N LEU B 188 34.796 -6.963 -0.821 1.00 0.00 N ATOM 4192 CA LEU B 188 35.779 -7.262 -1.855 1.00 0.00 C ATOM 4193 C LEU B 188 37.190 -7.159 -1.292 1.00 0.00 C ATOM 4194 O LEU B 188 38.052 -7.984 -1.590 1.00 0.00 O ATOM 4195 CB LEU B 188 35.623 -6.307 -3.046 1.00 0.00 C ATOM 4196 CG LEU B 188 34.416 -6.570 -3.955 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.465 -7.982 -4.518 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.112 -6.340 -3.207 1.00 0.00 C ATOM 0 H LEU B 188 34.256 -6.113 -0.983 1.00 0.00 H new ATOM 0 HA LEU B 188 35.607 -8.282 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.552 -5.288 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.528 -6.359 -3.651 1.00 0.00 H new ATOM 0 HG LEU B 188 34.460 -5.866 -4.786 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.600 -8.148 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.378 -8.110 -5.099 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.452 -8.701 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.271 -6.533 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.059 -7.014 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.069 -5.308 -2.859 1.00 0.00 H new ATOM 4210 N GLN B 189 37.410 -6.143 -0.466 1.00 0.00 N ATOM 4211 CA GLN B 189 38.713 -5.919 0.146 1.00 0.00 C ATOM 4212 C GLN B 189 39.074 -7.052 1.100 1.00 0.00 C ATOM 4213 O GLN B 189 40.251 -7.353 1.302 1.00 0.00 O ATOM 4214 CB GLN B 189 38.716 -4.584 0.892 1.00 0.00 C ATOM 4215 CG GLN B 189 40.065 -4.218 1.488 1.00 0.00 C ATOM 4216 CD GLN B 189 40.033 -2.897 2.231 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.255 -2.003 1.898 1.00 0.00 O ATOM 4218 NE2 GLN B 189 40.881 -2.766 3.243 1.00 0.00 N ATOM 0 H GLN B 189 36.700 -5.459 -0.204 1.00 0.00 H new ATOM 0 HA GLN B 189 39.462 -5.892 -0.646 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.406 -3.795 0.207 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.975 -4.623 1.690 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.383 -5.007 2.170 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.808 -4.165 0.692 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.509 -3.533 3.485 1.00 0.00 H new ATOM 0 HE22 GLN B 189 40.905 -1.899 3.779 1.00 0.00 H new