USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1144 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 106 SER OG : rot 150:sc= 0.268 USER MOD Set 1.2: A 108 SER OG : rot -74:sc= -1.04 USER MOD Set 2.1: A 25 LYS NZ :NH3+ 154:sc= -0.011! (180deg=-0.34!) USER MOD Set 2.2: A 61 TYR OH : rot -169:sc= -0.739 USER MOD Set 3.1: A 13 HIS : no HD1:sc= -1.13! C(o=-1.4!,f=-14!) USER MOD Set 3.2: A 45 THR OG1 : rot 166:sc= -0.3 USER MOD Set 4.1: A 14 GLN : amide:sc= -11.2! C(o=-11!,f=-12!) USER MOD Set 4.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot -52:sc= -0.565 USER MOD Single : A 11 SER OG : rot -119:sc= -2.19 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 131:sc= 0.509 USER MOD Single : A 34 THR OG1 : rot 90:sc= -0.414 USER MOD Single : A 36 HIS : no HD1:sc= -0.256 K(o=-0.26,f=-0.77) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -1.69! C(o=-3.9!,f=-1.7!) USER MOD Single : A 60 THR OG1 : rot 79:sc= 0.00438 USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.102) USER MOD Single : A 73 ASN : amide:sc= -0.421 K(o=-0.42,f=-9.2!) USER MOD Single : A 75 TYR OH : rot 180:sc=-0.00637 USER MOD Single : A 77 SER OG : rot -140:sc= 0 USER MOD Single : A 79 CYS SG : rot 10:sc= 0.449 USER MOD Single : A 83 CYS SG : rot 113:sc= -7.29! USER MOD Single : A 89 CYS SG : rot 111:sc= 1.17 USER MOD Single : A 91 SER OG : rot -91:sc= 1.45 USER MOD Single : A 92 GLN :FLIP amide:sc= -1.75 F(o=-2.6,f=-1.8) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.4) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -8.84! C(o=-8.8!,f=-14!) USER MOD Single : A 114 CYS SG : rot 40:sc= 0.615 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN :FLIP amide:sc= -2.28 F(o=-5.9!,f=-2.3) USER MOD Single : A 118 GLN : amide:sc= 0.427 X(o=0.43,f=0) USER MOD Single : A 120 MET CE :methyl 166:sc= -4.47! (180deg=-5.05!) USER MOD Single : A 123 LYS NZ :NH3+ 142:sc= -0.408 (180deg=-1.96) USER MOD Single : A 127 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0159) USER MOD Single : A 129 ASN : amide:sc= -0.265 K(o=-0.26,f=-2.5!) USER MOD Single : A 131 LYS NZ :NH3+ -163:sc= -0.0259 (180deg=-0.247) USER MOD Single : A 134 LYS NZ :NH3+ -147:sc= -1.28! (180deg=-2.9!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -154:sc= -0.548 (180deg=-1.54!) USER MOD Single : A 140 HIS : no HD1:sc= -0.211 K(o=-0.21,f=-1.1) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 161:sc= -0.0658 (180deg=-0.395) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -0.382 -10.775 -10.601 1.00 0.00 N ATOM 60 CA GLY A 7 -1.311 -9.898 -9.912 1.00 0.00 C ATOM 61 C GLY A 7 -1.429 -10.223 -8.436 1.00 0.00 C ATOM 62 O GLY A 7 -2.481 -10.661 -7.972 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.985 -8.865 -10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.293 -9.976 -10.378 1.00 0.00 H new ATOM 66 N TRP A 8 -0.346 -10.010 -7.697 1.00 0.00 N ATOM 67 CA TRP A 8 -0.332 -10.285 -6.264 1.00 0.00 C ATOM 68 C TRP A 8 -0.926 -9.120 -5.480 1.00 0.00 C ATOM 69 O TRP A 8 -1.072 -8.016 -6.007 1.00 0.00 O ATOM 70 CB TRP A 8 1.096 -10.559 -5.790 1.00 0.00 C ATOM 71 CG TRP A 8 1.683 -11.812 -6.368 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.413 -11.920 -7.517 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.588 -13.133 -5.825 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.777 -13.229 -7.721 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.284 -13.993 -6.696 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.984 -13.673 -4.686 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.391 -15.361 -6.463 1.00 0.00 C ATOM 78 CZ3 TRP A 8 1.090 -15.031 -4.456 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.790 -15.863 -5.341 1.00 0.00 C ATOM 0 H TRP A 8 0.533 -9.648 -8.066 1.00 0.00 H new ATOM 0 HA TRP A 8 -0.943 -11.169 -6.083 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.729 -9.713 -6.057 1.00 0.00 H new ATOM 0 HB3 TRP A 8 1.103 -10.631 -4.702 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.667 -11.098 -8.169 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.325 -13.576 -8.508 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.444 -13.040 -3.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.929 -16.004 -7.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.626 -15.459 -3.580 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.856 -16.921 -5.133 1.00 0.00 H new ATOM 90 N CYS A 9 -1.267 -9.372 -4.222 1.00 0.00 N ATOM 91 CA CYS A 9 -1.846 -8.343 -3.365 1.00 0.00 C ATOM 92 C CYS A 9 -1.392 -8.519 -1.920 1.00 0.00 C ATOM 93 O CYS A 9 -1.257 -9.643 -1.433 1.00 0.00 O ATOM 94 CB CYS A 9 -3.373 -8.387 -3.441 1.00 0.00 C ATOM 95 SG CYS A 9 -4.122 -9.726 -2.486 1.00 0.00 S ATOM 0 H CYS A 9 -1.153 -10.280 -3.772 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.499 -7.373 -3.720 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.771 -7.436 -3.087 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.671 -8.489 -4.484 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.561 -10.854 -2.807 1.00 0.00 H new ATOM 101 N LEU A 10 -1.154 -7.403 -1.240 1.00 0.00 N ATOM 102 CA LEU A 10 -0.713 -7.434 0.150 1.00 0.00 C ATOM 103 C LEU A 10 -1.551 -6.492 1.009 1.00 0.00 C ATOM 104 O LEU A 10 -1.507 -5.274 0.835 1.00 0.00 O ATOM 105 CB LEU A 10 0.765 -7.050 0.245 1.00 0.00 C ATOM 106 CG LEU A 10 1.395 -7.145 1.635 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.889 -8.559 1.902 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.534 -6.145 1.774 1.00 0.00 C ATOM 0 H LEU A 10 -1.259 -6.466 -1.628 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.844 -8.449 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.330 -7.690 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.878 -6.027 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 10 0.633 -6.903 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.334 -8.607 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.051 -9.254 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.636 -8.830 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.971 -6.227 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.297 -6.356 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.151 -5.135 1.628 1.00 0.00 H new ATOM 120 N SER A 11 -2.312 -7.064 1.936 1.00 0.00 N ATOM 121 CA SER A 11 -3.162 -6.275 2.821 1.00 0.00 C ATOM 122 C SER A 11 -2.320 -5.472 3.808 1.00 0.00 C ATOM 123 O SER A 11 -1.248 -5.908 4.226 1.00 0.00 O ATOM 124 CB SER A 11 -4.128 -7.186 3.580 1.00 0.00 C ATOM 125 OG SER A 11 -5.186 -7.618 2.743 1.00 0.00 O ATOM 0 H SER A 11 -2.358 -8.071 2.094 1.00 0.00 H new ATOM 0 HA SER A 11 -3.736 -5.579 2.209 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.589 -8.051 3.966 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.535 -6.654 4.440 1.00 0.00 H new ATOM 0 HG SER A 11 -6.040 -7.308 3.110 1.00 0.00 H new ATOM 131 N VAL A 12 -2.815 -4.294 4.176 1.00 0.00 N ATOM 132 CA VAL A 12 -2.111 -3.428 5.114 1.00 0.00 C ATOM 133 C VAL A 12 -3.034 -2.967 6.236 1.00 0.00 C ATOM 134 O VAL A 12 -4.252 -2.903 6.065 1.00 0.00 O ATOM 135 CB VAL A 12 -1.524 -2.193 4.407 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.178 -1.111 5.419 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.301 -2.579 3.588 1.00 0.00 C ATOM 0 H VAL A 12 -3.701 -3.918 3.839 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.296 -4.016 5.536 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.277 -1.794 3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.764 -0.246 4.900 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.078 -0.815 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.443 -1.496 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.101 -1.694 3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.458 -3.004 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.584 -3.316 2.836 1.00 0.00 H new ATOM 147 N HIS A 13 -2.447 -2.646 7.385 1.00 0.00 N ATOM 148 CA HIS A 13 -3.218 -2.189 8.535 1.00 0.00 C ATOM 149 C HIS A 13 -3.441 -0.681 8.475 1.00 0.00 C ATOM 150 O HIS A 13 -2.487 0.097 8.461 1.00 0.00 O ATOM 151 CB HIS A 13 -2.502 -2.559 9.835 1.00 0.00 C ATOM 152 CG HIS A 13 -2.704 -3.985 10.245 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.948 -4.570 10.347 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.810 -4.945 10.578 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.812 -5.827 10.726 1.00 0.00 C ATOM 156 NE2 HIS A 13 -2.524 -6.081 10.873 1.00 0.00 N ATOM 0 H HIS A 13 -1.441 -2.694 7.544 1.00 0.00 H new ATOM 0 HA HIS A 13 -4.189 -2.683 8.510 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.435 -2.371 9.719 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.856 -1.906 10.633 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.736 -4.838 10.606 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.617 -6.529 10.888 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -2.125 -6.975 11.159 1.00 0.00 H new ATOM 164 N GLN A 14 -4.706 -0.275 8.440 1.00 0.00 N ATOM 165 CA GLN A 14 -5.054 1.139 8.380 1.00 0.00 C ATOM 166 C GLN A 14 -4.600 1.865 9.642 1.00 0.00 C ATOM 167 O GLN A 14 -4.332 1.254 10.677 1.00 0.00 O ATOM 168 CB GLN A 14 -6.563 1.308 8.195 1.00 0.00 C ATOM 169 CG GLN A 14 -7.003 1.287 6.740 1.00 0.00 C ATOM 170 CD GLN A 14 -8.511 1.276 6.587 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.241 0.974 7.532 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.988 1.608 5.392 1.00 0.00 N ATOM 0 H GLN A 14 -5.507 -0.906 8.452 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.539 1.578 7.525 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.078 0.512 8.733 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.873 2.251 8.646 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.596 2.159 6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.585 0.407 6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.347 1.851 4.637 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.995 1.619 5.230 1.00 0.00 H new ATOM 181 N PRO A 15 -4.511 3.201 9.558 1.00 0.00 N ATOM 182 CA PRO A 15 -4.828 3.939 8.331 1.00 0.00 C ATOM 183 C PRO A 15 -3.799 3.703 7.231 1.00 0.00 C ATOM 184 O PRO A 15 -4.126 3.741 6.045 1.00 0.00 O ATOM 185 CB PRO A 15 -4.803 5.402 8.782 1.00 0.00 C ATOM 186 CG PRO A 15 -3.902 5.418 9.968 1.00 0.00 C ATOM 187 CD PRO A 15 -4.095 4.093 10.652 1.00 0.00 C ATOM 0 HA PRO A 15 -5.780 3.627 7.901 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.429 6.053 7.992 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.802 5.754 9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.863 5.554 9.667 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.151 6.242 10.636 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.176 3.747 11.125 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.853 4.151 11.433 1.00 0.00 H new ATOM 195 N TRP A 16 -2.556 3.460 7.632 1.00 0.00 N ATOM 196 CA TRP A 16 -1.480 3.217 6.678 1.00 0.00 C ATOM 197 C TRP A 16 -2.025 2.638 5.377 1.00 0.00 C ATOM 198 O TRP A 16 -1.780 3.175 4.298 1.00 0.00 O ATOM 199 CB TRP A 16 -0.443 2.266 7.279 1.00 0.00 C ATOM 200 CG TRP A 16 0.334 2.872 8.409 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.341 3.789 8.312 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.168 2.600 9.805 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.811 4.105 9.563 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.108 3.390 10.497 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.683 1.770 10.538 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.219 3.370 11.884 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.572 1.751 11.915 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.372 2.547 12.577 1.00 0.00 C ATOM 0 H TRP A 16 -2.269 3.426 8.610 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.003 4.172 6.456 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.947 1.368 7.635 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.250 1.954 6.497 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.713 4.205 7.387 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.562 4.765 9.764 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.415 1.154 10.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 1.947 3.982 12.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -1.224 1.111 12.491 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.433 2.511 13.655 1.00 0.00 H new ATOM 219 N ALA A 17 -2.765 1.539 5.488 1.00 0.00 N ATOM 220 CA ALA A 17 -3.346 0.889 4.320 1.00 0.00 C ATOM 221 C ALA A 17 -3.720 1.911 3.252 1.00 0.00 C ATOM 222 O ALA A 17 -3.152 1.918 2.160 1.00 0.00 O ATOM 223 CB ALA A 17 -4.566 0.073 4.723 1.00 0.00 C ATOM 0 H ALA A 17 -2.976 1.081 6.375 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.597 0.219 3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.990 -0.407 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.272 -0.689 5.445 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.311 0.730 5.172 1.00 0.00 H new ATOM 229 N SER A 18 -4.680 2.773 3.575 1.00 0.00 N ATOM 230 CA SER A 18 -5.133 3.797 2.641 1.00 0.00 C ATOM 231 C SER A 18 -4.004 4.768 2.310 1.00 0.00 C ATOM 232 O SER A 18 -3.782 5.108 1.147 1.00 0.00 O ATOM 233 CB SER A 18 -6.323 4.560 3.226 1.00 0.00 C ATOM 234 OG SER A 18 -7.548 3.939 2.879 1.00 0.00 O ATOM 0 H SER A 18 -5.158 2.782 4.476 1.00 0.00 H new ATOM 0 HA SER A 18 -5.445 3.303 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.230 4.608 4.311 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.316 5.587 2.860 1.00 0.00 H new ATOM 0 HG SER A 18 -8.293 4.445 3.266 1.00 0.00 H new ATOM 240 N LEU A 19 -3.293 5.212 3.341 1.00 0.00 N ATOM 241 CA LEU A 19 -2.186 6.145 3.161 1.00 0.00 C ATOM 242 C LEU A 19 -1.296 5.718 1.999 1.00 0.00 C ATOM 243 O LEU A 19 -0.692 6.554 1.325 1.00 0.00 O ATOM 244 CB LEU A 19 -1.358 6.238 4.445 1.00 0.00 C ATOM 245 CG LEU A 19 -1.989 7.023 5.595 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.104 6.963 6.831 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.237 8.466 5.183 1.00 0.00 C ATOM 0 H LEU A 19 -3.463 4.941 4.310 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.604 7.126 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.150 5.226 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.399 6.695 4.203 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.948 6.566 5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.569 7.527 7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.979 5.925 7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.129 7.394 6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.686 9.010 6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.291 8.935 4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.912 8.489 4.327 1.00 0.00 H new ATOM 259 N LEU A 20 -1.222 4.412 1.766 1.00 0.00 N ATOM 260 CA LEU A 20 -0.408 3.872 0.683 1.00 0.00 C ATOM 261 C LEU A 20 -0.999 4.236 -0.675 1.00 0.00 C ATOM 262 O LEU A 20 -0.432 5.039 -1.416 1.00 0.00 O ATOM 263 CB LEU A 20 -0.294 2.352 0.812 1.00 0.00 C ATOM 264 CG LEU A 20 0.759 1.839 1.794 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.230 1.892 3.219 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.181 0.423 1.432 1.00 0.00 C ATOM 0 H LEU A 20 -1.716 3.707 2.313 1.00 0.00 H new ATOM 0 HA LEU A 20 0.587 4.311 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.265 1.959 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.075 1.939 -0.173 1.00 0.00 H new ATOM 0 HG LEU A 20 1.634 2.485 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.993 1.523 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.021 2.921 3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.661 1.270 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.931 0.074 2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.313 -0.236 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.601 0.415 0.426 1.00 0.00 H new ATOM 278 N VAL A 21 -2.144 3.641 -0.995 1.00 0.00 N ATOM 279 CA VAL A 21 -2.814 3.904 -2.263 1.00 0.00 C ATOM 280 C VAL A 21 -3.114 5.390 -2.428 1.00 0.00 C ATOM 281 O VAL A 21 -3.412 5.855 -3.528 1.00 0.00 O ATOM 282 CB VAL A 21 -4.129 3.111 -2.378 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.904 1.648 -2.025 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.200 3.723 -1.488 1.00 0.00 C ATOM 0 H VAL A 21 -2.627 2.974 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.134 3.583 -3.052 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.474 3.162 -3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.844 1.104 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.171 1.218 -2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.535 1.573 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.122 3.150 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.865 3.705 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.381 4.754 -1.793 1.00 0.00 H new ATOM 294 N ARG A 22 -3.033 6.130 -1.327 1.00 0.00 N ATOM 295 CA ARG A 22 -3.296 7.564 -1.349 1.00 0.00 C ATOM 296 C ARG A 22 -2.088 8.330 -1.879 1.00 0.00 C ATOM 297 O ARG A 22 -2.232 9.294 -2.629 1.00 0.00 O ATOM 298 CB ARG A 22 -3.653 8.060 0.053 1.00 0.00 C ATOM 299 CG ARG A 22 -4.977 7.523 0.571 1.00 0.00 C ATOM 300 CD ARG A 22 -6.139 8.411 0.154 1.00 0.00 C ATOM 301 NE ARG A 22 -7.374 7.650 -0.021 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.392 8.063 -0.767 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.322 9.224 -1.405 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.482 7.315 -0.878 1.00 0.00 N ATOM 0 H ARG A 22 -2.787 5.760 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.139 7.743 -2.016 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.860 7.774 0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.691 9.149 0.045 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.135 6.513 0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.942 7.454 1.658 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.293 9.184 0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.891 8.919 -0.778 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.459 6.752 0.456 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.485 9.801 -1.323 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.105 9.539 -1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.539 6.421 -0.390 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.263 7.634 -1.451 1.00 0.00 H new ATOM 318 N GLY A 23 -0.896 7.894 -1.483 1.00 0.00 N ATOM 319 CA GLY A 23 0.320 8.550 -1.927 1.00 0.00 C ATOM 320 C GLY A 23 1.217 8.951 -0.773 1.00 0.00 C ATOM 321 O GLY A 23 2.361 9.358 -0.980 1.00 0.00 O ATOM 0 H GLY A 23 -0.751 7.098 -0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.867 7.883 -2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.060 9.436 -2.506 1.00 0.00 H new ATOM 325 N ILE A 24 0.698 8.838 0.445 1.00 0.00 N ATOM 326 CA ILE A 24 1.461 9.193 1.635 1.00 0.00 C ATOM 327 C ILE A 24 2.485 8.115 1.974 1.00 0.00 C ATOM 328 O ILE A 24 3.683 8.385 2.059 1.00 0.00 O ATOM 329 CB ILE A 24 0.539 9.409 2.850 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.448 10.545 2.574 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.363 9.707 4.094 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.741 10.081 1.940 1.00 0.00 C ATOM 0 H ILE A 24 -0.247 8.504 0.633 1.00 0.00 H new ATOM 0 HA ILE A 24 1.979 10.125 1.411 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.028 8.495 3.024 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.674 11.054 3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 24 0.026 11.277 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.697 9.857 4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 24 2.029 8.869 4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.954 10.609 3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.393 10.939 1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.526 9.597 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.237 9.372 2.603 1.00 0.00 H new ATOM 344 N LYS A 25 2.006 6.890 2.164 1.00 0.00 N ATOM 345 CA LYS A 25 2.878 5.768 2.490 1.00 0.00 C ATOM 346 C LYS A 25 3.481 5.163 1.226 1.00 0.00 C ATOM 347 O LYS A 25 2.773 4.570 0.412 1.00 0.00 O ATOM 348 CB LYS A 25 2.102 4.698 3.260 1.00 0.00 C ATOM 349 CG LYS A 25 2.980 3.590 3.815 1.00 0.00 C ATOM 350 CD LYS A 25 3.471 3.915 5.216 1.00 0.00 C ATOM 351 CE LYS A 25 3.677 2.654 6.041 1.00 0.00 C ATOM 352 NZ LYS A 25 4.527 2.907 7.237 1.00 0.00 N ATOM 0 H LYS A 25 1.017 6.649 2.098 1.00 0.00 H new ATOM 0 HA LYS A 25 3.689 6.141 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.566 5.171 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.352 4.260 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.420 2.655 3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.834 3.437 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.408 4.468 5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.750 4.563 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.709 2.266 6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.141 1.886 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.301 2.212 7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.530 2.820 6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.345 3.866 7.596 1.00 0.00 H new ATOM 366 N ARG A 26 4.792 5.316 1.069 1.00 0.00 N ATOM 367 CA ARG A 26 5.489 4.784 -0.095 1.00 0.00 C ATOM 368 C ARG A 26 6.383 3.610 0.295 1.00 0.00 C ATOM 369 O ARG A 26 7.316 3.259 -0.427 1.00 0.00 O ATOM 370 CB ARG A 26 6.328 5.878 -0.758 1.00 0.00 C ATOM 371 CG ARG A 26 7.494 6.352 0.094 1.00 0.00 C ATOM 372 CD ARG A 26 8.421 7.267 -0.691 1.00 0.00 C ATOM 373 NE ARG A 26 9.482 6.523 -1.365 1.00 0.00 N ATOM 374 CZ ARG A 26 10.115 6.963 -2.446 1.00 0.00 C ATOM 375 NH1 ARG A 26 9.797 8.137 -2.973 1.00 0.00 N ATOM 376 NH2 ARG A 26 11.070 6.228 -3.003 1.00 0.00 N ATOM 0 H ARG A 26 5.392 5.804 1.734 1.00 0.00 H new ATOM 0 HA ARG A 26 4.741 4.429 -0.803 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.711 5.505 -1.708 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.686 6.729 -0.986 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.116 6.880 0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.054 5.491 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.842 7.822 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.864 8.000 -0.016 1.00 0.00 H new ATOM 0 HE ARG A 26 9.751 5.616 -0.984 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.064 8.705 -2.548 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.285 8.472 -3.803 1.00 0.00 H new ATOM 0 HH21 ARG A 26 11.318 5.324 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.556 6.567 -3.833 1.00 0.00 H new ATOM 390 N VAL A 27 6.091 3.007 1.443 1.00 0.00 N ATOM 391 CA VAL A 27 6.866 1.872 1.930 1.00 0.00 C ATOM 392 C VAL A 27 6.002 0.933 2.764 1.00 0.00 C ATOM 393 O VAL A 27 5.094 1.371 3.469 1.00 0.00 O ATOM 394 CB VAL A 27 8.067 2.335 2.777 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.075 3.077 1.913 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.598 3.207 3.932 1.00 0.00 C ATOM 0 H VAL A 27 5.323 3.286 2.053 1.00 0.00 H new ATOM 0 HA VAL A 27 7.233 1.339 1.053 1.00 0.00 H new ATOM 0 HB VAL A 27 8.559 1.455 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.916 3.396 2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.433 2.417 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.599 3.951 1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.459 3.525 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.082 4.083 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.917 2.638 4.564 1.00 0.00 H new ATOM 406 N GLU A 28 6.292 -0.362 2.678 1.00 0.00 N ATOM 407 CA GLU A 28 5.541 -1.363 3.425 1.00 0.00 C ATOM 408 C GLU A 28 6.387 -1.950 4.551 1.00 0.00 C ATOM 409 O GLU A 28 7.603 -2.089 4.421 1.00 0.00 O ATOM 410 CB GLU A 28 5.069 -2.480 2.491 1.00 0.00 C ATOM 411 CG GLU A 28 3.755 -3.113 2.916 1.00 0.00 C ATOM 412 CD GLU A 28 2.562 -2.216 2.650 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.367 -1.247 3.414 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.823 -2.482 1.679 1.00 0.00 O ATOM 0 H GLU A 28 7.041 -0.741 2.099 1.00 0.00 H new ATOM 0 HA GLU A 28 4.671 -0.875 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.960 -2.078 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.837 -3.252 2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.622 -4.055 2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.797 -3.349 3.979 1.00 0.00 H new ATOM 421 N GLY A 29 5.734 -2.293 5.657 1.00 0.00 N ATOM 422 CA GLY A 29 6.441 -2.861 6.790 1.00 0.00 C ATOM 423 C GLY A 29 6.111 -4.324 7.006 1.00 0.00 C ATOM 424 O GLY A 29 4.954 -4.680 7.232 1.00 0.00 O ATOM 0 H GLY A 29 4.728 -2.188 5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.515 -2.753 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.190 -2.299 7.690 1.00 0.00 H new ATOM 428 N ARG A 30 7.129 -5.176 6.935 1.00 0.00 N ATOM 429 CA ARG A 30 6.940 -6.609 7.122 1.00 0.00 C ATOM 430 C ARG A 30 8.181 -7.245 7.742 1.00 0.00 C ATOM 431 O ARG A 30 9.307 -6.830 7.466 1.00 0.00 O ATOM 432 CB ARG A 30 6.624 -7.282 5.785 1.00 0.00 C ATOM 433 CG ARG A 30 5.217 -7.002 5.280 1.00 0.00 C ATOM 434 CD ARG A 30 4.166 -7.462 6.278 1.00 0.00 C ATOM 435 NE ARG A 30 2.844 -7.575 5.667 1.00 0.00 N ATOM 436 CZ ARG A 30 1.708 -7.475 6.349 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.734 -7.262 7.658 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.544 -7.588 5.723 1.00 0.00 N ATOM 0 H ARG A 30 8.093 -4.898 6.749 1.00 0.00 H new ATOM 0 HA ARG A 30 6.100 -6.753 7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.343 -6.944 5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.756 -8.359 5.890 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.102 -5.934 5.094 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.063 -7.510 4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.457 -8.427 6.693 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.122 -6.758 7.109 1.00 0.00 H new ATOM 0 HE ARG A 30 2.790 -7.740 4.662 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.627 -7.175 8.143 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.861 -7.186 8.180 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.520 -7.752 4.717 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.327 -7.511 6.248 1.00 0.00 H new ATOM 452 N SER A 31 7.967 -8.253 8.581 1.00 0.00 N ATOM 453 CA SER A 31 9.068 -8.943 9.243 1.00 0.00 C ATOM 454 C SER A 31 9.663 -10.015 8.334 1.00 0.00 C ATOM 455 O SER A 31 10.366 -10.914 8.795 1.00 0.00 O ATOM 456 CB SER A 31 8.587 -9.577 10.550 1.00 0.00 C ATOM 457 OG SER A 31 7.685 -10.641 10.300 1.00 0.00 O ATOM 0 H SER A 31 7.042 -8.610 8.819 1.00 0.00 H new ATOM 0 HA SER A 31 9.843 -8.209 9.466 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.443 -9.947 11.115 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.101 -8.821 11.167 1.00 0.00 H new ATOM 0 HG SER A 31 7.394 -11.030 11.151 1.00 0.00 H new ATOM 463 N TRP A 32 9.375 -9.911 7.042 1.00 0.00 N ATOM 464 CA TRP A 32 9.881 -10.871 6.067 1.00 0.00 C ATOM 465 C TRP A 32 10.307 -10.169 4.783 1.00 0.00 C ATOM 466 O TRP A 32 9.937 -9.020 4.540 1.00 0.00 O ATOM 467 CB TRP A 32 8.817 -11.925 5.758 1.00 0.00 C ATOM 468 CG TRP A 32 7.427 -11.368 5.706 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.603 -11.119 6.766 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.698 -10.991 4.532 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.406 -10.611 6.323 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.439 -10.522 4.956 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.987 -11.002 3.165 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.473 -10.071 4.061 1.00 0.00 C ATOM 475 CZ3 TRP A 32 6.027 -10.555 2.278 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.783 -10.093 2.728 1.00 0.00 C ATOM 0 H TRP A 32 8.794 -9.172 6.645 1.00 0.00 H new ATOM 0 HA TRP A 32 10.754 -11.362 6.497 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.048 -12.395 4.802 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.859 -12.707 6.516 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.855 -11.296 7.801 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.620 -10.343 6.916 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.944 -11.354 2.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.513 -9.716 4.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.239 -10.562 1.219 1.00 0.00 H new ATOM 0 HH2 TRP A 32 4.055 -9.748 2.009 1.00 0.00 H new ATOM 487 N TYR A 33 11.086 -10.866 3.963 1.00 0.00 N ATOM 488 CA TYR A 33 11.564 -10.307 2.704 1.00 0.00 C ATOM 489 C TYR A 33 10.807 -10.904 1.521 1.00 0.00 C ATOM 490 O TYR A 33 10.432 -12.077 1.536 1.00 0.00 O ATOM 491 CB TYR A 33 13.064 -10.563 2.545 1.00 0.00 C ATOM 492 CG TYR A 33 13.696 -9.780 1.416 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.355 -10.032 0.093 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.634 -8.787 1.673 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.930 -9.319 -0.941 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.213 -8.069 0.646 1.00 0.00 C ATOM 497 CZ TYR A 33 14.858 -8.338 -0.660 1.00 0.00 C ATOM 498 OH TYR A 33 15.433 -7.625 -1.687 1.00 0.00 O ATOM 0 H TYR A 33 11.400 -11.819 4.148 1.00 0.00 H new ATOM 0 HA TYR A 33 11.385 -9.232 2.722 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.568 -10.310 3.478 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.226 -11.627 2.373 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.628 -10.799 -0.131 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.915 -8.573 2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.654 -9.529 -1.964 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.940 -7.301 0.864 1.00 0.00 H new ATOM 0 HH TYR A 33 15.375 -6.666 -1.492 1.00 0.00 H new ATOM 508 N THR A 34 10.586 -10.087 0.496 1.00 0.00 N ATOM 509 CA THR A 34 9.873 -10.531 -0.695 1.00 0.00 C ATOM 510 C THR A 34 10.529 -9.992 -1.961 1.00 0.00 C ATOM 511 O THR A 34 10.435 -8.807 -2.282 1.00 0.00 O ATOM 512 CB THR A 34 8.398 -10.088 -0.666 1.00 0.00 C ATOM 513 OG1 THR A 34 7.757 -10.437 -1.898 1.00 0.00 O ATOM 514 CG2 THR A 34 8.289 -8.588 -0.439 1.00 0.00 C ATOM 0 H THR A 34 10.891 -9.114 0.467 1.00 0.00 H new ATOM 0 HA THR A 34 9.917 -11.620 -0.701 1.00 0.00 H new ATOM 0 HB THR A 34 7.903 -10.602 0.158 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.373 -11.336 -1.824 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.238 -8.298 -0.422 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.752 -8.330 0.513 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.798 -8.060 -1.245 1.00 0.00 H new ATOM 522 N PRO A 35 11.210 -10.881 -2.700 1.00 0.00 N ATOM 523 CA PRO A 35 11.894 -10.517 -3.945 1.00 0.00 C ATOM 524 C PRO A 35 10.918 -10.184 -5.067 1.00 0.00 C ATOM 525 O PRO A 35 11.324 -9.927 -6.201 1.00 0.00 O ATOM 526 CB PRO A 35 12.697 -11.774 -4.289 1.00 0.00 C ATOM 527 CG PRO A 35 11.956 -12.888 -3.634 1.00 0.00 C ATOM 528 CD PRO A 35 11.364 -12.309 -2.378 1.00 0.00 C ATOM 0 HA PRO A 35 12.506 -9.623 -3.827 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.760 -11.921 -5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.719 -11.705 -3.916 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.177 -13.277 -4.289 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.623 -13.719 -3.404 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.407 -12.771 -2.134 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.018 -12.459 -1.519 1.00 0.00 H new ATOM 536 N HIS A 36 9.628 -10.191 -4.745 1.00 0.00 N ATOM 537 CA HIS A 36 8.593 -9.889 -5.727 1.00 0.00 C ATOM 538 C HIS A 36 8.697 -8.441 -6.198 1.00 0.00 C ATOM 539 O HIS A 36 8.489 -7.509 -5.422 1.00 0.00 O ATOM 540 CB HIS A 36 7.207 -10.146 -5.134 1.00 0.00 C ATOM 541 CG HIS A 36 6.101 -9.467 -5.882 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.394 -10.076 -6.897 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.579 -8.225 -5.755 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.487 -9.237 -7.364 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.578 -8.106 -6.688 1.00 0.00 N ATOM 0 H HIS A 36 9.275 -10.403 -3.812 1.00 0.00 H new ATOM 0 HA HIS A 36 8.740 -10.544 -6.586 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.020 -11.220 -5.121 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.195 -9.807 -4.098 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.891 -7.468 -5.051 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.789 -9.441 -8.163 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.999 -7.279 -6.835 1.00 0.00 H new ATOM 553 N ARG A 37 9.021 -8.262 -7.475 1.00 0.00 N ATOM 554 CA ARG A 37 9.155 -6.928 -8.048 1.00 0.00 C ATOM 555 C ARG A 37 8.175 -6.731 -9.201 1.00 0.00 C ATOM 556 O ARG A 37 8.242 -7.428 -10.213 1.00 0.00 O ATOM 557 CB ARG A 37 10.586 -6.701 -8.538 1.00 0.00 C ATOM 558 CG ARG A 37 11.640 -6.926 -7.465 1.00 0.00 C ATOM 559 CD ARG A 37 11.549 -5.878 -6.367 1.00 0.00 C ATOM 560 NE ARG A 37 11.957 -6.409 -5.069 1.00 0.00 N ATOM 561 CZ ARG A 37 13.194 -6.809 -4.795 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.138 -6.738 -5.723 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.488 -7.280 -3.590 1.00 0.00 N ATOM 0 H ARG A 37 9.195 -9.023 -8.131 1.00 0.00 H new ATOM 0 HA ARG A 37 8.925 -6.201 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.784 -7.369 -9.376 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.675 -5.682 -8.915 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.515 -7.919 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.632 -6.897 -7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.179 -5.027 -6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.526 -5.509 -6.302 1.00 0.00 H new ATOM 0 HE ARG A 37 11.254 -6.476 -4.333 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.916 -6.376 -6.650 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.087 -7.046 -5.510 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.764 -7.335 -2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.438 -7.587 -3.380 1.00 0.00 H new ATOM 577 N GLY A 38 7.263 -5.776 -9.040 1.00 0.00 N ATOM 578 CA GLY A 38 6.282 -5.505 -10.074 1.00 0.00 C ATOM 579 C GLY A 38 5.051 -4.804 -9.535 1.00 0.00 C ATOM 580 O GLY A 38 5.147 -3.716 -8.967 1.00 0.00 O ATOM 0 H GLY A 38 7.187 -5.186 -8.212 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.737 -4.889 -10.850 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.986 -6.443 -10.544 1.00 0.00 H new ATOM 584 N ARG A 39 3.890 -5.426 -9.716 1.00 0.00 N ATOM 585 CA ARG A 39 2.635 -4.853 -9.246 1.00 0.00 C ATOM 586 C ARG A 39 2.124 -5.597 -8.016 1.00 0.00 C ATOM 587 O ARG A 39 2.212 -6.823 -7.938 1.00 0.00 O ATOM 588 CB ARG A 39 1.583 -4.897 -10.356 1.00 0.00 C ATOM 589 CG ARG A 39 0.612 -3.728 -10.322 1.00 0.00 C ATOM 590 CD ARG A 39 -0.758 -4.126 -10.847 1.00 0.00 C ATOM 591 NE ARG A 39 -0.761 -4.296 -12.297 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.854 -4.199 -13.046 1.00 0.00 C ATOM 593 NH1 ARG A 39 -3.025 -3.934 -12.485 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.776 -4.367 -14.360 1.00 0.00 N ATOM 0 H ARG A 39 3.793 -6.327 -10.185 1.00 0.00 H new ATOM 0 HA ARG A 39 2.819 -3.815 -8.970 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.087 -4.912 -11.322 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.021 -5.828 -10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.519 -3.361 -9.300 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.008 -2.907 -10.920 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.072 -5.056 -10.373 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.487 -3.365 -10.570 1.00 0.00 H new ATOM 0 HE ARG A 39 0.124 -4.500 -12.760 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.089 -3.804 -11.475 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.862 -3.860 -13.063 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.876 -4.571 -14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.616 -4.292 -14.934 1.00 0.00 H new ATOM 608 N LEU A 40 1.590 -4.848 -7.057 1.00 0.00 N ATOM 609 CA LEU A 40 1.065 -5.436 -5.830 1.00 0.00 C ATOM 610 C LEU A 40 -0.168 -4.679 -5.348 1.00 0.00 C ATOM 611 O LEU A 40 -0.081 -3.514 -4.959 1.00 0.00 O ATOM 612 CB LEU A 40 2.138 -5.433 -4.740 1.00 0.00 C ATOM 613 CG LEU A 40 1.884 -6.352 -3.545 1.00 0.00 C ATOM 614 CD1 LEU A 40 2.010 -7.811 -3.957 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.847 -6.032 -2.411 1.00 0.00 C ATOM 0 H LEU A 40 1.509 -3.832 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 40 0.776 -6.465 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.089 -5.714 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.250 -4.413 -4.371 1.00 0.00 H new ATOM 0 HG LEU A 40 0.867 -6.182 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.826 -8.450 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.280 -8.034 -4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.014 -7.996 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.651 -6.696 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.872 -6.173 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.708 -4.997 -2.097 1.00 0.00 H new ATOM 627 N TRP A 41 -1.314 -5.349 -5.375 1.00 0.00 N ATOM 628 CA TRP A 41 -2.566 -4.739 -4.938 1.00 0.00 C ATOM 629 C TRP A 41 -2.592 -4.577 -3.422 1.00 0.00 C ATOM 630 O TRP A 41 -2.336 -5.528 -2.683 1.00 0.00 O ATOM 631 CB TRP A 41 -3.755 -5.586 -5.393 1.00 0.00 C ATOM 632 CG TRP A 41 -3.871 -5.695 -6.884 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.316 -6.655 -7.681 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.583 -4.810 -7.755 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.641 -6.421 -8.995 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.419 -5.296 -9.067 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.346 -3.657 -7.554 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.988 -4.666 -10.170 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.911 -3.033 -8.650 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.730 -3.538 -9.945 1.00 0.00 C ATOM 0 H TRP A 41 -1.403 -6.314 -5.694 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.638 -3.751 -5.392 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.663 -6.586 -4.969 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.673 -5.154 -4.995 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.710 -7.477 -7.330 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.350 -6.992 -9.788 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.492 -3.261 -6.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.849 -5.054 -11.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.502 -2.141 -8.506 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.185 -3.027 -10.781 1.00 0.00 H new ATOM 651 N ILE A 42 -2.903 -3.368 -2.966 1.00 0.00 N ATOM 652 CA ILE A 42 -2.963 -3.084 -1.538 1.00 0.00 C ATOM 653 C ILE A 42 -4.406 -3.048 -1.045 1.00 0.00 C ATOM 654 O ILE A 42 -5.269 -2.429 -1.666 1.00 0.00 O ATOM 655 CB ILE A 42 -2.285 -1.743 -1.201 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.835 -1.743 -1.691 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.343 -1.480 0.296 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.046 -2.953 -1.242 1.00 0.00 C ATOM 0 H ILE A 42 -3.117 -2.570 -3.565 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.428 -3.889 -1.034 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.822 -0.943 -1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.828 -1.698 -2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.338 -0.842 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.860 -0.528 0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.383 -1.442 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.828 -2.281 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.972 -2.886 -1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.022 -2.988 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.519 -3.858 -1.624 1.00 0.00 H new ATOM 670 N ALA A 43 -4.659 -3.716 0.076 1.00 0.00 N ATOM 671 CA ALA A 43 -5.997 -3.757 0.655 1.00 0.00 C ATOM 672 C ALA A 43 -5.970 -3.361 2.127 1.00 0.00 C ATOM 673 O ALA A 43 -4.907 -3.292 2.742 1.00 0.00 O ATOM 674 CB ALA A 43 -6.600 -5.144 0.490 1.00 0.00 C ATOM 0 H ALA A 43 -3.956 -4.236 0.601 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.619 -3.037 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.599 -5.161 0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.663 -5.390 -0.570 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.971 -5.877 0.995 1.00 0.00 H new ATOM 680 N ALA A 44 -7.148 -3.101 2.686 1.00 0.00 N ATOM 681 CA ALA A 44 -7.259 -2.713 4.087 1.00 0.00 C ATOM 682 C ALA A 44 -7.644 -3.904 4.957 1.00 0.00 C ATOM 683 O ALA A 44 -8.703 -4.505 4.774 1.00 0.00 O ATOM 684 CB ALA A 44 -8.275 -1.591 4.244 1.00 0.00 C ATOM 0 H ALA A 44 -8.038 -3.152 2.190 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.284 -2.355 4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.348 -1.311 5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.957 -0.728 3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.249 -1.930 3.890 1.00 0.00 H new ATOM 690 N THR A 45 -6.776 -4.242 5.907 1.00 0.00 N ATOM 691 CA THR A 45 -7.024 -5.363 6.805 1.00 0.00 C ATOM 692 C THR A 45 -8.363 -5.210 7.519 1.00 0.00 C ATOM 693 O THR A 45 -9.085 -4.237 7.301 1.00 0.00 O ATOM 694 CB THR A 45 -5.907 -5.498 7.856 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.762 -4.269 8.577 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.586 -5.865 7.198 1.00 0.00 C ATOM 0 H THR A 45 -5.895 -3.755 6.074 1.00 0.00 H new ATOM 0 HA THR A 45 -7.044 -6.263 6.190 1.00 0.00 H new ATOM 0 HB THR A 45 -6.183 -6.294 8.547 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.216 -4.421 9.376 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.812 -5.955 7.960 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.692 -6.815 6.675 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.306 -5.088 6.486 1.00 0.00 H new ATOM 704 N ALA A 46 -8.687 -6.176 8.372 1.00 0.00 N ATOM 705 CA ALA A 46 -9.938 -6.146 9.120 1.00 0.00 C ATOM 706 C ALA A 46 -9.825 -5.242 10.343 1.00 0.00 C ATOM 707 O ALA A 46 -10.807 -5.009 11.048 1.00 0.00 O ATOM 708 CB ALA A 46 -10.337 -7.554 9.536 1.00 0.00 C ATOM 0 H ALA A 46 -8.101 -6.989 8.562 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.712 -5.738 8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.273 -7.517 10.094 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.468 -8.172 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.557 -7.983 10.165 1.00 0.00 H new ATOM 714 N LYS A 47 -8.621 -4.737 10.590 1.00 0.00 N ATOM 715 CA LYS A 47 -8.379 -3.858 11.727 1.00 0.00 C ATOM 716 C LYS A 47 -8.673 -2.405 11.365 1.00 0.00 C ATOM 717 O LYS A 47 -8.121 -1.870 10.404 1.00 0.00 O ATOM 718 CB LYS A 47 -6.931 -3.993 12.203 1.00 0.00 C ATOM 719 CG LYS A 47 -6.443 -2.803 13.012 1.00 0.00 C ATOM 720 CD LYS A 47 -4.934 -2.651 12.925 1.00 0.00 C ATOM 721 CE LYS A 47 -4.530 -1.195 12.749 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.170 -0.927 13.294 1.00 0.00 N ATOM 0 H LYS A 47 -7.797 -4.922 10.017 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.050 -4.156 12.533 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.839 -4.895 12.808 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.283 -4.123 11.336 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.923 -1.894 12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.738 -2.925 14.054 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.474 -3.051 13.829 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.556 -3.238 12.088 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.554 -0.937 11.690 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.255 -0.554 13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.932 0.076 13.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.153 -1.149 14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.474 -1.520 12.798 1.00 0.00 H new ATOM 736 N LYS A 48 -9.545 -1.771 12.142 1.00 0.00 N ATOM 737 CA LYS A 48 -9.910 -0.380 11.906 1.00 0.00 C ATOM 738 C LYS A 48 -8.918 0.565 12.576 1.00 0.00 C ATOM 739 O LYS A 48 -8.470 0.337 13.700 1.00 0.00 O ATOM 740 CB LYS A 48 -11.323 -0.107 12.427 1.00 0.00 C ATOM 741 CG LYS A 48 -12.417 -0.723 11.572 1.00 0.00 C ATOM 742 CD LYS A 48 -13.747 -0.755 12.306 1.00 0.00 C ATOM 743 CE LYS A 48 -14.674 -1.816 11.733 1.00 0.00 C ATOM 744 NZ LYS A 48 -16.108 -1.445 11.894 1.00 0.00 N ATOM 0 H LYS A 48 -10.012 -2.199 12.941 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.885 -0.201 10.831 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.407 -0.493 13.443 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.479 0.970 12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.523 -0.153 10.649 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.132 -1.736 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.575 -0.953 13.364 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -14.225 0.222 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.452 -1.959 10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.487 -2.768 12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.708 -2.193 11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -16.326 -1.333 12.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -16.293 -0.549 11.399 1.00 0.00 H new ATOM 758 N PRO A 49 -8.567 1.652 11.873 1.00 0.00 N ATOM 759 CA PRO A 49 -7.626 2.654 12.382 1.00 0.00 C ATOM 760 C PRO A 49 -8.210 3.466 13.532 1.00 0.00 C ATOM 761 O PRO A 49 -9.336 3.956 13.449 1.00 0.00 O ATOM 762 CB PRO A 49 -7.372 3.551 11.168 1.00 0.00 C ATOM 763 CG PRO A 49 -8.591 3.400 10.324 1.00 0.00 C ATOM 764 CD PRO A 49 -9.062 1.986 10.527 1.00 0.00 C ATOM 0 HA PRO A 49 -6.723 2.197 12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.223 4.589 11.467 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.476 3.243 10.629 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.360 4.114 10.618 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.365 3.589 9.275 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.148 1.912 10.468 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.655 1.314 9.771 1.00 0.00 H new ATOM 772 N SER A 50 -7.437 3.607 14.604 1.00 0.00 N ATOM 773 CA SER A 50 -7.880 4.358 15.773 1.00 0.00 C ATOM 774 C SER A 50 -7.808 5.859 15.513 1.00 0.00 C ATOM 775 O SER A 50 -7.070 6.331 14.648 1.00 0.00 O ATOM 776 CB SER A 50 -7.025 3.998 16.990 1.00 0.00 C ATOM 777 OG SER A 50 -7.403 2.742 17.525 1.00 0.00 O ATOM 0 H SER A 50 -6.501 3.211 14.687 1.00 0.00 H new ATOM 0 HA SER A 50 -8.917 4.091 15.975 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.973 3.974 16.705 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.131 4.769 17.753 1.00 0.00 H new ATOM 0 HG SER A 50 -6.841 2.534 18.300 1.00 0.00 H new ATOM 783 N PRO A 51 -8.594 6.630 16.280 1.00 0.00 N ATOM 784 CA PRO A 51 -8.638 8.090 16.152 1.00 0.00 C ATOM 785 C PRO A 51 -7.352 8.753 16.633 1.00 0.00 C ATOM 786 O PRO A 51 -7.180 9.963 16.496 1.00 0.00 O ATOM 787 CB PRO A 51 -9.813 8.488 17.049 1.00 0.00 C ATOM 788 CG PRO A 51 -9.917 7.389 18.048 1.00 0.00 C ATOM 789 CD PRO A 51 -9.499 6.135 17.330 1.00 0.00 C ATOM 0 HA PRO A 51 -8.749 8.406 15.115 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.633 9.448 17.534 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.734 8.589 16.474 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.273 7.580 18.907 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.935 7.301 18.427 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.995 5.438 17.999 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.355 5.609 16.908 1.00 0.00 H new ATOM 797 N GLN A 52 -6.453 7.952 17.196 1.00 0.00 N ATOM 798 CA GLN A 52 -5.183 8.463 17.697 1.00 0.00 C ATOM 799 C GLN A 52 -4.084 8.311 16.650 1.00 0.00 C ATOM 800 O GLN A 52 -3.298 9.231 16.426 1.00 0.00 O ATOM 801 CB GLN A 52 -4.785 7.731 18.980 1.00 0.00 C ATOM 802 CG GLN A 52 -5.254 8.427 20.248 1.00 0.00 C ATOM 803 CD GLN A 52 -4.207 9.363 20.821 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.676 10.243 19.980 1.00 0.00 O flip ATOM 805 NE2 GLN A 52 -3.880 9.295 22.006 1.00 0.00 N flip ATOM 0 H GLN A 52 -6.581 6.947 17.316 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.308 9.524 17.916 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.197 6.722 18.956 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.700 7.632 19.010 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.162 8.991 20.034 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.513 7.677 20.995 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.315 8.603 22.616 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.174 9.931 22.378 1.00 0.00 H new ATOM 814 N GLU A 53 -4.037 7.145 16.013 1.00 0.00 N ATOM 815 CA GLU A 53 -3.033 6.875 14.991 1.00 0.00 C ATOM 816 C GLU A 53 -3.299 7.701 13.736 1.00 0.00 C ATOM 817 O GLU A 53 -2.370 8.195 13.096 1.00 0.00 O ATOM 818 CB GLU A 53 -3.019 5.385 14.641 1.00 0.00 C ATOM 819 CG GLU A 53 -2.357 4.518 15.699 1.00 0.00 C ATOM 820 CD GLU A 53 -3.009 4.659 17.060 1.00 0.00 C ATOM 821 OE1 GLU A 53 -2.719 5.653 17.757 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.810 3.774 17.429 1.00 0.00 O ATOM 0 H GLU A 53 -4.681 6.374 16.186 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.059 7.157 15.391 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.044 5.045 14.494 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.499 5.248 13.693 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.399 3.475 15.387 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.303 4.786 15.776 1.00 0.00 H new ATOM 829 N VAL A 54 -4.573 7.845 13.388 1.00 0.00 N ATOM 830 CA VAL A 54 -4.962 8.611 12.210 1.00 0.00 C ATOM 831 C VAL A 54 -4.614 10.086 12.374 1.00 0.00 C ATOM 832 O VAL A 54 -4.005 10.693 11.492 1.00 0.00 O ATOM 833 CB VAL A 54 -6.471 8.480 11.928 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.852 9.265 10.683 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.860 7.016 11.785 1.00 0.00 C ATOM 0 H VAL A 54 -5.354 7.441 13.905 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.405 8.200 11.368 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.019 8.898 12.773 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.921 9.160 10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.610 10.318 10.828 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.298 8.880 9.827 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.929 6.941 11.586 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.305 6.571 10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.625 6.485 12.707 1.00 0.00 H new ATOM 845 N SER A 55 -5.004 10.658 13.509 1.00 0.00 N ATOM 846 CA SER A 55 -4.735 12.064 13.788 1.00 0.00 C ATOM 847 C SER A 55 -3.236 12.316 13.915 1.00 0.00 C ATOM 848 O SER A 55 -2.713 13.293 13.380 1.00 0.00 O ATOM 849 CB SER A 55 -5.448 12.497 15.071 1.00 0.00 C ATOM 850 OG SER A 55 -5.712 13.889 15.063 1.00 0.00 O ATOM 0 H SER A 55 -5.507 10.170 14.250 1.00 0.00 H new ATOM 0 HA SER A 55 -5.115 12.653 12.954 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.383 11.947 15.174 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.833 12.245 15.935 1.00 0.00 H new ATOM 0 HG SER A 55 -6.169 14.140 15.893 1.00 0.00 H new ATOM 856 N GLU A 56 -2.552 11.428 14.629 1.00 0.00 N ATOM 857 CA GLU A 56 -1.113 11.554 14.827 1.00 0.00 C ATOM 858 C GLU A 56 -0.362 11.354 13.514 1.00 0.00 C ATOM 859 O GLU A 56 0.440 12.197 13.109 1.00 0.00 O ATOM 860 CB GLU A 56 -0.628 10.539 15.865 1.00 0.00 C ATOM 861 CG GLU A 56 -0.913 10.951 17.299 1.00 0.00 C ATOM 862 CD GLU A 56 0.119 10.420 18.275 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.325 10.486 17.957 1.00 0.00 O ATOM 864 OE2 GLU A 56 -0.280 9.940 19.357 1.00 0.00 O ATOM 0 H GLU A 56 -2.971 10.614 15.080 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.910 12.561 15.191 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.104 9.578 15.671 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.445 10.393 15.744 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.941 12.039 17.362 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.900 10.590 17.587 1.00 0.00 H new ATOM 871 N LEU A 57 -0.628 10.233 12.853 1.00 0.00 N ATOM 872 CA LEU A 57 0.022 9.920 11.585 1.00 0.00 C ATOM 873 C LEU A 57 -0.209 11.031 10.566 1.00 0.00 C ATOM 874 O LEU A 57 0.695 11.394 9.814 1.00 0.00 O ATOM 875 CB LEU A 57 -0.501 8.592 11.035 1.00 0.00 C ATOM 876 CG LEU A 57 -0.052 7.334 11.781 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.724 6.100 11.198 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.462 7.194 11.727 1.00 0.00 C ATOM 0 H LEU A 57 -1.289 9.526 13.174 1.00 0.00 H new ATOM 0 HA LEU A 57 1.093 9.835 11.766 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.591 8.624 11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.189 8.504 9.994 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.351 7.427 12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.393 5.215 11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.806 6.198 11.289 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.455 6.002 10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.763 6.294 12.263 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.784 7.123 10.688 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.925 8.065 12.192 1.00 0.00 H new ATOM 890 N GLN A 58 -1.425 11.568 10.549 1.00 0.00 N ATOM 891 CA GLN A 58 -1.773 12.639 9.623 1.00 0.00 C ATOM 892 C GLN A 58 -0.808 13.812 9.759 1.00 0.00 C ATOM 893 O GLN A 58 -0.370 14.387 8.763 1.00 0.00 O ATOM 894 CB GLN A 58 -3.206 13.112 9.873 1.00 0.00 C ATOM 895 CG GLN A 58 -4.243 12.380 9.036 1.00 0.00 C ATOM 896 CD GLN A 58 -5.664 12.748 9.415 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.074 12.364 10.618 1.00 0.00 O flip ATOM 898 NE2 GLN A 58 -6.386 13.369 8.634 1.00 0.00 N flip ATOM 0 H GLN A 58 -2.185 11.279 11.165 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.698 12.246 8.609 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.444 12.980 10.928 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.269 14.180 9.663 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.081 12.608 7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.106 11.305 9.154 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.029 13.644 7.719 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.341 13.608 8.902 1.00 0.00 H new ATOM 907 N ALA A 59 -0.480 14.162 10.999 1.00 0.00 N ATOM 908 CA ALA A 59 0.435 15.265 11.265 1.00 0.00 C ATOM 909 C ALA A 59 1.887 14.814 11.150 1.00 0.00 C ATOM 910 O ALA A 59 2.757 15.584 10.743 1.00 0.00 O ATOM 911 CB ALA A 59 0.169 15.850 12.644 1.00 0.00 C ATOM 0 H ALA A 59 -0.835 13.697 11.835 1.00 0.00 H new ATOM 0 HA ALA A 59 0.262 16.037 10.515 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.859 16.673 12.830 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.856 16.218 12.691 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.312 15.078 13.400 1.00 0.00 H new ATOM 917 N THR A 60 2.143 13.560 11.512 1.00 0.00 N ATOM 918 CA THR A 60 3.489 13.007 11.452 1.00 0.00 C ATOM 919 C THR A 60 3.991 12.938 10.014 1.00 0.00 C ATOM 920 O THR A 60 5.072 13.436 9.699 1.00 0.00 O ATOM 921 CB THR A 60 3.546 11.598 12.072 1.00 0.00 C ATOM 922 OG1 THR A 60 3.573 11.693 13.501 1.00 0.00 O ATOM 923 CG2 THR A 60 4.773 10.842 11.586 1.00 0.00 C ATOM 0 H THR A 60 1.434 12.909 11.850 1.00 0.00 H new ATOM 0 HA THR A 60 4.131 13.675 12.027 1.00 0.00 H new ATOM 0 HB THR A 60 2.656 11.052 11.761 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.669 11.871 13.834 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.792 9.850 12.037 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.735 10.746 10.501 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.673 11.387 11.871 1.00 0.00 H new ATOM 931 N TYR A 61 3.200 12.318 9.146 1.00 0.00 N ATOM 932 CA TYR A 61 3.566 12.182 7.741 1.00 0.00 C ATOM 933 C TYR A 61 3.643 13.547 7.064 1.00 0.00 C ATOM 934 O TYR A 61 4.514 13.789 6.228 1.00 0.00 O ATOM 935 CB TYR A 61 2.554 11.295 7.012 1.00 0.00 C ATOM 936 CG TYR A 61 2.880 9.821 7.084 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.862 9.266 6.272 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.206 8.982 7.962 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.163 7.919 6.333 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.501 7.634 8.031 1.00 0.00 C ATOM 941 CZ TYR A 61 3.480 7.107 7.214 1.00 0.00 C ATOM 942 OH TYR A 61 3.776 5.765 7.279 1.00 0.00 O ATOM 0 H TYR A 61 2.301 11.902 9.390 1.00 0.00 H new ATOM 0 HA TYR A 61 4.550 11.716 7.691 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.565 11.461 7.438 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.506 11.597 5.966 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.399 9.899 5.581 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.438 9.390 8.602 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.929 7.504 5.694 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.968 6.996 8.721 1.00 0.00 H new ATOM 0 HH TYR A 61 3.096 5.306 7.815 1.00 0.00 H new ATOM 952 N ARG A 62 2.725 14.435 7.431 1.00 0.00 N ATOM 953 CA ARG A 62 2.688 15.776 6.860 1.00 0.00 C ATOM 954 C ARG A 62 4.065 16.430 6.917 1.00 0.00 C ATOM 955 O ARG A 62 4.439 17.194 6.026 1.00 0.00 O ATOM 956 CB ARG A 62 1.669 16.642 7.603 1.00 0.00 C ATOM 957 CG ARG A 62 0.263 16.551 7.035 1.00 0.00 C ATOM 958 CD ARG A 62 -0.749 17.237 7.940 1.00 0.00 C ATOM 959 NE ARG A 62 -1.995 17.538 7.239 1.00 0.00 N ATOM 960 CZ ARG A 62 -2.946 18.322 7.735 1.00 0.00 C ATOM 961 NH1 ARG A 62 -2.794 18.881 8.927 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.051 18.548 7.037 1.00 0.00 N ATOM 0 H ARG A 62 1.997 14.250 8.121 1.00 0.00 H new ATOM 0 HA ARG A 62 2.389 15.690 5.815 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.648 16.345 8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.997 17.681 7.573 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.238 17.010 6.046 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.012 15.504 6.908 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.961 16.598 8.797 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.320 18.160 8.329 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.143 17.124 6.319 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.945 18.710 9.466 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.526 19.482 9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.171 18.120 6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.781 19.150 7.418 1.00 0.00 H new ATOM 976 N LEU A 63 4.816 16.126 7.970 1.00 0.00 N ATOM 977 CA LEU A 63 6.152 16.684 8.144 1.00 0.00 C ATOM 978 C LEU A 63 7.206 15.783 7.508 1.00 0.00 C ATOM 979 O LEU A 63 8.362 16.178 7.348 1.00 0.00 O ATOM 980 CB LEU A 63 6.457 16.875 9.631 1.00 0.00 C ATOM 981 CG LEU A 63 5.386 17.598 10.448 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.748 17.592 11.925 1.00 0.00 C ATOM 983 CD2 LEU A 63 5.205 19.023 9.947 1.00 0.00 C ATOM 0 H LEU A 63 4.522 15.496 8.716 1.00 0.00 H new ATOM 0 HA LEU A 63 6.182 17.653 7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.625 15.894 10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.391 17.430 9.722 1.00 0.00 H new ATOM 0 HG LEU A 63 4.442 17.068 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.975 18.111 12.491 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.826 16.563 12.276 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.703 18.098 12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.439 19.523 10.540 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.147 19.564 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.900 19.005 8.901 1.00 0.00 H new ATOM 995 N LEU A 64 6.800 14.571 7.146 1.00 0.00 N ATOM 996 CA LEU A 64 7.708 13.613 6.526 1.00 0.00 C ATOM 997 C LEU A 64 7.662 13.726 5.005 1.00 0.00 C ATOM 998 O LEU A 64 8.647 13.443 4.322 1.00 0.00 O ATOM 999 CB LEU A 64 7.349 12.189 6.954 1.00 0.00 C ATOM 1000 CG LEU A 64 7.706 11.811 8.392 1.00 0.00 C ATOM 1001 CD1 LEU A 64 6.999 10.526 8.797 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.212 11.665 8.547 1.00 0.00 C ATOM 0 H LEU A 64 5.847 14.228 7.271 1.00 0.00 H new ATOM 0 HA LEU A 64 8.721 13.841 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.276 12.050 6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.849 11.492 6.281 1.00 0.00 H new ATOM 0 HG LEU A 64 7.369 12.610 9.052 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.265 10.272 9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.920 10.666 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.305 9.718 8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.447 11.396 9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.573 10.885 7.876 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.697 12.609 8.299 1.00 0.00 H new ATOM 1014 N ARG A 65 6.514 14.142 4.482 1.00 0.00 N ATOM 1015 CA ARG A 65 6.340 14.294 3.042 1.00 0.00 C ATOM 1016 C ARG A 65 5.932 15.721 2.691 1.00 0.00 C ATOM 1017 O ARG A 65 6.236 16.216 1.607 1.00 0.00 O ATOM 1018 CB ARG A 65 5.288 13.309 2.528 1.00 0.00 C ATOM 1019 CG ARG A 65 5.574 11.863 2.898 1.00 0.00 C ATOM 1020 CD ARG A 65 6.413 11.171 1.835 1.00 0.00 C ATOM 1021 NE ARG A 65 5.622 10.814 0.661 1.00 0.00 N ATOM 1022 CZ ARG A 65 6.151 10.545 -0.528 1.00 0.00 C ATOM 1023 NH1 ARG A 65 7.465 10.593 -0.698 1.00 0.00 N ATOM 1024 NH2 ARG A 65 5.366 10.227 -1.549 1.00 0.00 N ATOM 0 H ARG A 65 5.690 14.380 5.034 1.00 0.00 H new ATOM 0 HA ARG A 65 7.294 14.080 2.561 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.313 13.591 2.926 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.225 13.392 1.443 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.095 11.827 3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.634 11.327 3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.231 11.826 1.535 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.863 10.272 2.256 1.00 0.00 H new ATOM 0 HE ARG A 65 4.608 10.769 0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.072 10.837 0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.869 10.386 -1.611 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.355 10.189 -1.422 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.774 10.021 -2.461 1.00 0.00 H new ATOM 1038 N GLY A 66 5.240 16.378 3.617 1.00 0.00 N ATOM 1039 CA GLY A 66 4.800 17.742 3.386 1.00 0.00 C ATOM 1040 C GLY A 66 3.353 17.959 3.782 1.00 0.00 C ATOM 1041 O GLY A 66 2.463 17.238 3.332 1.00 0.00 O ATOM 0 H GLY A 66 4.976 15.990 4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.434 18.426 3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.926 17.987 2.331 1.00 0.00 H new ATOM 1045 N LYS A 67 3.116 18.956 4.628 1.00 0.00 N ATOM 1046 CA LYS A 67 1.767 19.268 5.085 1.00 0.00 C ATOM 1047 C LYS A 67 0.780 19.247 3.923 1.00 0.00 C ATOM 1048 O LYS A 67 -0.424 19.085 4.121 1.00 0.00 O ATOM 1049 CB LYS A 67 1.741 20.638 5.767 1.00 0.00 C ATOM 1050 CG LYS A 67 1.887 21.800 4.800 1.00 0.00 C ATOM 1051 CD LYS A 67 0.548 22.203 4.207 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.058 23.385 4.949 1.00 0.00 C ATOM 1053 NZ LYS A 67 -0.905 22.946 6.093 1.00 0.00 N ATOM 0 H LYS A 67 3.841 19.562 5.011 1.00 0.00 H new ATOM 0 HA LYS A 67 1.469 18.506 5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.804 20.745 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.545 20.684 6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.328 22.652 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.573 21.524 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.677 22.460 3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.138 21.357 4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.739 24.032 5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.658 23.978 4.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.420 23.764 6.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.586 22.231 5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.302 22.536 6.835 1.00 0.00 H new ATOM 1067 N ASP A 68 1.297 19.412 2.710 1.00 0.00 N ATOM 1068 CA ASP A 68 0.461 19.410 1.516 1.00 0.00 C ATOM 1069 C ASP A 68 0.103 17.985 1.106 1.00 0.00 C ATOM 1070 O ASP A 68 -0.351 17.745 -0.013 1.00 0.00 O ATOM 1071 CB ASP A 68 1.177 20.120 0.365 1.00 0.00 C ATOM 1072 CG ASP A 68 0.889 21.608 0.336 1.00 0.00 C ATOM 1073 OD1 ASP A 68 1.615 22.366 1.012 1.00 0.00 O ATOM 1074 OD2 ASP A 68 -0.062 22.015 -0.364 1.00 0.00 O ATOM 0 H ASP A 68 2.291 19.549 2.528 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.460 19.945 1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.252 19.962 0.457 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.869 19.674 -0.581 1.00 0.00 H new ATOM 1079 N VAL A 69 0.311 17.041 2.019 1.00 0.00 N ATOM 1080 CA VAL A 69 0.010 15.640 1.753 1.00 0.00 C ATOM 1081 C VAL A 69 -1.483 15.432 1.526 1.00 0.00 C ATOM 1082 O VAL A 69 -2.259 16.387 1.525 1.00 0.00 O ATOM 1083 CB VAL A 69 0.473 14.737 2.911 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.991 14.717 2.999 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.140 15.199 4.225 1.00 0.00 C ATOM 0 H VAL A 69 0.687 17.222 2.950 1.00 0.00 H new ATOM 0 HA VAL A 69 0.553 15.366 0.849 1.00 0.00 H new ATOM 0 HB VAL A 69 0.131 13.721 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.299 14.074 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.405 14.335 2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.359 15.729 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.198 14.549 5.032 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.169 16.224 4.430 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.227 15.155 4.155 1.00 0.00 H new ATOM 1095 N GLU A 70 -1.878 14.177 1.334 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.279 13.844 1.106 1.00 0.00 C ATOM 1097 C GLU A 70 -3.824 12.978 2.238 1.00 0.00 C ATOM 1098 O GLU A 70 -3.064 12.437 3.042 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.443 13.118 -0.230 1.00 0.00 C ATOM 1100 CG GLU A 70 -3.531 14.054 -1.424 1.00 0.00 C ATOM 1101 CD GLU A 70 -3.030 13.414 -2.705 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -3.412 12.257 -2.978 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.257 14.070 -3.433 1.00 0.00 O ATOM 0 H GLU A 70 -1.248 13.375 1.332 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.847 14.774 1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.601 12.440 -0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.343 12.505 -0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.566 14.368 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.950 14.953 -1.220 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.146 12.851 2.295 1.00 0.00 N ATOM 1111 CA PHE A 71 -5.793 12.052 3.329 1.00 0.00 C ATOM 1112 C PHE A 71 -7.218 11.686 2.921 1.00 0.00 C ATOM 1113 O PHE A 71 -7.998 12.527 2.475 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.810 12.813 4.656 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.457 12.932 5.296 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.786 11.805 5.743 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -3.856 14.171 5.451 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.540 11.911 6.333 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.610 14.283 6.039 1.00 0.00 C ATOM 1120 CZ PHE A 71 -1.952 13.152 6.481 1.00 0.00 C ATOM 0 H PHE A 71 -5.790 13.291 1.637 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.221 11.132 3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.213 13.812 4.488 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.486 12.309 5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.242 10.832 5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.367 15.059 5.109 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.027 11.025 6.678 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.151 15.254 6.153 1.00 0.00 H new ATOM 0 HZ PHE A 71 -0.979 13.238 6.942 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.565 10.400 3.076 1.00 0.00 N ATOM 1131 CA PRO A 72 -8.896 9.892 2.730 1.00 0.00 C ATOM 1132 C PRO A 72 -9.975 10.401 3.680 1.00 0.00 C ATOM 1133 O PRO A 72 -9.675 10.983 4.721 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.742 8.375 2.860 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.624 8.189 3.827 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.686 9.342 3.602 1.00 0.00 C ATOM 0 HA PRO A 72 -9.212 10.218 1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.660 7.914 3.223 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.514 7.916 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.993 8.180 4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.119 7.237 3.662 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.197 9.649 4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.897 9.086 2.894 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.233 10.176 3.314 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.357 10.612 4.135 1.00 0.00 C ATOM 1146 C ASN A 73 -12.749 9.532 5.139 1.00 0.00 C ATOM 1147 O ASN A 73 -13.260 9.830 6.219 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.556 10.960 3.250 1.00 0.00 C ATOM 1149 CG ASN A 73 -13.777 9.941 2.149 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -13.309 8.806 2.235 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -14.494 10.344 1.106 1.00 0.00 N ATOM 0 H ASN A 73 -11.499 9.695 2.455 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.049 11.501 4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.453 11.025 3.867 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.403 11.943 2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.676 9.703 0.334 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.863 11.295 1.077 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.504 8.278 4.776 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.829 7.153 5.645 1.00 0.00 C ATOM 1160 C ASP A 74 -11.785 6.048 5.518 1.00 0.00 C ATOM 1161 O ASP A 74 -10.921 6.095 4.642 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.216 6.603 5.307 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.255 7.698 5.169 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.542 8.374 6.179 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.781 7.879 4.051 1.00 0.00 O ATOM 0 H ASP A 74 -12.081 8.015 3.886 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.830 7.510 6.675 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.163 6.038 4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.527 5.907 6.086 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.870 5.056 6.397 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.931 3.941 6.386 1.00 0.00 C ATOM 1172 C TYR A 75 -11.663 2.610 6.523 1.00 0.00 C ATOM 1173 O TYR A 75 -11.942 2.137 7.625 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.911 4.094 7.515 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.938 5.232 7.303 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.317 6.549 7.534 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.640 4.990 6.870 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.431 7.591 7.341 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.747 6.027 6.675 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.148 7.325 6.912 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.262 8.360 6.718 1.00 0.00 O ATOM 0 H TYR A 75 -12.580 5.001 7.127 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.408 3.950 5.430 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.442 4.251 8.454 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.352 3.164 7.617 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.321 6.761 7.870 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.323 3.975 6.683 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.742 8.609 7.525 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.741 5.822 6.339 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.401 8.002 6.416 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.982 1.990 5.377 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.685 0.704 5.342 1.00 0.00 C ATOM 1193 C PRO A 76 -11.815 -0.446 5.836 1.00 0.00 C ATOM 1194 O PRO A 76 -10.610 -0.286 6.032 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.019 0.523 3.859 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.990 1.324 3.139 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.680 2.497 4.028 1.00 0.00 C ATOM 0 HA PRO A 76 -13.559 0.699 5.994 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.978 -0.527 3.569 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.025 0.877 3.634 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.095 0.730 2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.362 1.657 2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.638 2.805 3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.292 3.364 3.778 1.00 0.00 H new ATOM 1205 N SER A 77 -12.432 -1.606 6.037 1.00 0.00 N ATOM 1206 CA SER A 77 -11.714 -2.782 6.512 1.00 0.00 C ATOM 1207 C SER A 77 -12.135 -4.026 5.735 1.00 0.00 C ATOM 1208 O SER A 77 -13.314 -4.216 5.438 1.00 0.00 O ATOM 1209 CB SER A 77 -11.965 -2.991 8.006 1.00 0.00 C ATOM 1210 OG SER A 77 -11.349 -1.971 8.774 1.00 0.00 O ATOM 0 H SER A 77 -13.428 -1.756 5.878 1.00 0.00 H new ATOM 0 HA SER A 77 -10.649 -2.616 6.350 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.038 -2.999 8.200 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.578 -3.964 8.310 1.00 0.00 H new ATOM 0 HG SER A 77 -10.957 -2.362 9.583 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.162 -4.872 5.410 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.451 -6.087 4.671 1.00 0.00 C ATOM 1218 C GLY A 78 -11.951 -5.807 3.268 1.00 0.00 C ATOM 1219 O GLY A 78 -12.970 -6.354 2.845 1.00 0.00 O ATOM 0 H GLY A 78 -10.179 -4.737 5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.550 -6.699 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.199 -6.668 5.211 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.234 -4.953 2.546 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.613 -4.600 1.182 1.00 0.00 C ATOM 1225 C CYS A 79 -10.407 -4.094 0.397 1.00 0.00 C ATOM 1226 O CYS A 79 -9.502 -3.476 0.958 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.711 -3.535 1.195 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.308 -4.129 1.801 1.00 0.00 S ATOM 0 H CYS A 79 -10.388 -4.493 2.882 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.993 -5.497 0.693 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.386 -2.701 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.839 -3.148 0.184 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.166 -5.319 2.304 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.401 -4.363 -0.904 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.305 -3.937 -1.768 1.00 0.00 C ATOM 1236 C LEU A 80 -9.387 -2.441 -2.054 1.00 0.00 C ATOM 1237 O LEU A 80 -10.379 -1.956 -2.601 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.330 -4.721 -3.081 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.972 -4.969 -3.740 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.153 -5.390 -5.191 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.099 -3.726 -3.648 1.00 0.00 C ATOM 0 H LEU A 80 -11.142 -4.874 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.367 -4.138 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.803 -5.685 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.963 -4.186 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.473 -5.778 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.177 -5.562 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.740 -6.308 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.672 -4.602 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.137 -3.921 -4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.592 -2.897 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.942 -3.468 -2.601 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.339 -1.714 -1.683 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.291 -0.273 -1.901 1.00 0.00 C ATOM 1255 C LEU A 81 -7.701 0.051 -3.270 1.00 0.00 C ATOM 1256 O LEU A 81 -8.418 0.441 -4.190 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.465 0.402 -0.805 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.942 0.175 0.630 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.967 0.792 1.621 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.338 0.748 0.826 1.00 0.00 C ATOM 0 H LEU A 81 -7.511 -2.099 -1.229 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.311 0.109 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.436 0.051 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.451 1.475 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.983 -0.899 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.323 0.620 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.985 0.334 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.893 1.864 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.661 0.577 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.323 1.819 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.031 0.259 0.142 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.388 -0.116 -3.397 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.724 0.161 -4.658 1.00 0.00 C ATOM 1274 C GLY A 82 -4.574 -0.789 -4.928 1.00 0.00 C ATOM 1275 O GLY A 82 -4.639 -1.968 -4.579 1.00 0.00 O ATOM 0 H GLY A 82 -5.773 -0.438 -2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.448 0.090 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.351 1.185 -4.652 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.520 -0.276 -5.552 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.351 -1.087 -5.872 1.00 0.00 C ATOM 1281 C CYS A 83 -1.088 -0.233 -5.905 1.00 0.00 C ATOM 1282 O CYS A 83 -1.153 0.984 -6.083 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.542 -1.788 -7.218 1.00 0.00 C ATOM 1284 SG CYS A 83 -1.349 -3.107 -7.540 1.00 0.00 S ATOM 0 H CYS A 83 -3.451 0.698 -5.847 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.239 -1.840 -5.092 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -3.548 -2.205 -7.258 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -2.472 -1.047 -8.014 1.00 0.00 H new ATOM 0 HG CYS A 83 -1.962 -4.253 -7.552 1.00 0.00 H new ATOM 1290 N VAL A 84 0.062 -0.877 -5.730 1.00 0.00 N ATOM 1291 CA VAL A 84 1.340 -0.177 -5.740 1.00 0.00 C ATOM 1292 C VAL A 84 2.423 -1.018 -6.406 1.00 0.00 C ATOM 1293 O VAL A 84 2.459 -2.238 -6.250 1.00 0.00 O ATOM 1294 CB VAL A 84 1.792 0.185 -4.312 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.742 1.040 -3.620 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.080 -1.075 -3.510 1.00 0.00 C ATOM 0 H VAL A 84 0.134 -1.883 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 84 1.194 0.740 -6.311 1.00 0.00 H new ATOM 0 HB VAL A 84 2.712 0.765 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.079 1.286 -2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.590 1.959 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.197 0.489 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.398 -0.801 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.178 -1.684 -3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.871 -1.644 -3.998 1.00 0.00 H new ATOM 1306 N ASP A 85 3.304 -0.357 -7.149 1.00 0.00 N ATOM 1307 CA ASP A 85 4.390 -1.043 -7.839 1.00 0.00 C ATOM 1308 C ASP A 85 5.600 -1.203 -6.923 1.00 0.00 C ATOM 1309 O ASP A 85 6.259 -0.224 -6.571 1.00 0.00 O ATOM 1310 CB ASP A 85 4.787 -0.275 -9.100 1.00 0.00 C ATOM 1311 CG ASP A 85 5.309 -1.188 -10.193 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.485 -1.711 -10.972 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.540 -1.377 -10.270 1.00 0.00 O ATOM 0 H ASP A 85 3.287 0.653 -7.289 1.00 0.00 H new ATOM 0 HA ASP A 85 4.038 -2.035 -8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.924 0.277 -9.473 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.551 0.460 -8.849 1.00 0.00 H new ATOM 1318 N LEU A 86 5.887 -2.443 -6.541 1.00 0.00 N ATOM 1319 CA LEU A 86 7.018 -2.731 -5.666 1.00 0.00 C ATOM 1320 C LEU A 86 8.335 -2.636 -6.429 1.00 0.00 C ATOM 1321 O LEU A 86 8.735 -3.576 -7.116 1.00 0.00 O ATOM 1322 CB LEU A 86 6.870 -4.124 -5.052 1.00 0.00 C ATOM 1323 CG LEU A 86 7.644 -4.373 -3.757 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.920 -5.391 -2.889 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.059 -4.840 -4.063 1.00 0.00 C ATOM 0 H LEU A 86 5.352 -3.264 -6.823 1.00 0.00 H new ATOM 0 HA LEU A 86 7.028 -1.988 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.812 -4.304 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.189 -4.860 -5.790 1.00 0.00 H new ATOM 0 HG LEU A 86 7.704 -3.434 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.486 -5.555 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.927 -5.017 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.828 -6.332 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.595 -5.012 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.020 -5.767 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.577 -4.076 -4.643 1.00 0.00 H new ATOM 1337 N ILE A 87 9.006 -1.496 -6.301 1.00 0.00 N ATOM 1338 CA ILE A 87 10.280 -1.280 -6.975 1.00 0.00 C ATOM 1339 C ILE A 87 11.369 -2.174 -6.392 1.00 0.00 C ATOM 1340 O ILE A 87 12.110 -2.827 -7.127 1.00 0.00 O ATOM 1341 CB ILE A 87 10.728 0.190 -6.874 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.190 0.823 -5.589 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.259 0.972 -8.092 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.842 1.486 -5.761 1.00 0.00 C ATOM 0 H ILE A 87 8.688 -0.708 -5.737 1.00 0.00 H new ATOM 0 HA ILE A 87 10.129 -1.534 -8.024 1.00 0.00 H new ATOM 0 HB ILE A 87 11.817 0.221 -6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.112 0.055 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.906 1.562 -5.230 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.583 2.009 -8.006 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.686 0.532 -8.993 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.171 0.936 -8.151 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.523 1.913 -4.810 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.918 2.277 -6.507 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.112 0.746 -6.090 1.00 0.00 H new ATOM 1356 N ASP A 88 11.459 -2.199 -5.067 1.00 0.00 N ATOM 1357 CA ASP A 88 12.456 -3.015 -4.383 1.00 0.00 C ATOM 1358 C ASP A 88 12.118 -3.158 -2.903 1.00 0.00 C ATOM 1359 O ASP A 88 11.249 -2.458 -2.383 1.00 0.00 O ATOM 1360 CB ASP A 88 13.847 -2.400 -4.545 1.00 0.00 C ATOM 1361 CG ASP A 88 14.596 -2.966 -5.736 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.927 -4.170 -5.711 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.850 -2.205 -6.692 1.00 0.00 O ATOM 0 H ASP A 88 10.854 -1.664 -4.445 1.00 0.00 H new ATOM 0 HA ASP A 88 12.451 -4.007 -4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.752 -1.320 -4.659 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.426 -2.575 -3.639 1.00 0.00 H new ATOM 1368 N CYS A 89 12.810 -4.070 -2.229 1.00 0.00 N ATOM 1369 CA CYS A 89 12.583 -4.307 -0.808 1.00 0.00 C ATOM 1370 C CYS A 89 13.892 -4.239 -0.029 1.00 0.00 C ATOM 1371 O CYS A 89 14.671 -5.193 -0.017 1.00 0.00 O ATOM 1372 CB CYS A 89 11.920 -5.669 -0.597 1.00 0.00 C ATOM 1373 SG CYS A 89 12.147 -6.351 1.062 1.00 0.00 S ATOM 0 H CYS A 89 13.533 -4.658 -2.644 1.00 0.00 H new ATOM 0 HA CYS A 89 11.920 -3.526 -0.436 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.853 -5.576 -0.797 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.321 -6.373 -1.326 1.00 0.00 H new ATOM 0 HG CYS A 89 11.011 -6.342 1.694 1.00 0.00 H new ATOM 1379 N LEU A 90 14.130 -3.104 0.620 1.00 0.00 N ATOM 1380 CA LEU A 90 15.346 -2.910 1.401 1.00 0.00 C ATOM 1381 C LEU A 90 15.116 -3.265 2.866 1.00 0.00 C ATOM 1382 O LEU A 90 13.981 -3.480 3.292 1.00 0.00 O ATOM 1383 CB LEU A 90 15.824 -1.461 1.285 1.00 0.00 C ATOM 1384 CG LEU A 90 16.222 -0.995 -0.116 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.649 0.464 -0.092 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.336 -1.870 -0.673 1.00 0.00 C ATOM 0 H LEU A 90 13.497 -2.304 0.620 1.00 0.00 H new ATOM 0 HA LEU A 90 16.114 -3.573 1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.032 -0.808 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.680 -1.328 1.947 1.00 0.00 H new ATOM 0 HG LEU A 90 15.354 -1.087 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.929 0.778 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.822 1.079 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.503 0.582 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.606 -1.524 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.207 -1.810 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.994 -2.903 -0.728 1.00 0.00 H new ATOM 1398 N SER A 91 16.199 -3.324 3.633 1.00 0.00 N ATOM 1399 CA SER A 91 16.115 -3.656 5.051 1.00 0.00 C ATOM 1400 C SER A 91 16.415 -2.433 5.913 1.00 0.00 C ATOM 1401 O SER A 91 16.865 -1.403 5.412 1.00 0.00 O ATOM 1402 CB SER A 91 17.090 -4.785 5.391 1.00 0.00 C ATOM 1403 OG SER A 91 16.778 -5.963 4.668 1.00 0.00 O ATOM 0 H SER A 91 17.146 -3.146 3.297 1.00 0.00 H new ATOM 0 HA SER A 91 15.098 -3.988 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.108 -4.472 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.054 -4.991 6.461 1.00 0.00 H new ATOM 0 HG SER A 91 16.167 -6.518 5.195 1.00 0.00 H new ATOM 1409 N GLN A 92 16.161 -2.556 7.212 1.00 0.00 N ATOM 1410 CA GLN A 92 16.402 -1.461 8.144 1.00 0.00 C ATOM 1411 C GLN A 92 17.736 -0.782 7.852 1.00 0.00 C ATOM 1412 O GLN A 92 17.949 0.374 8.218 1.00 0.00 O ATOM 1413 CB GLN A 92 16.383 -1.976 9.584 1.00 0.00 C ATOM 1414 CG GLN A 92 15.071 -2.635 9.978 1.00 0.00 C ATOM 1415 CD GLN A 92 14.083 -1.653 10.578 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.544 -0.771 9.744 1.00 0.00 O flip ATOM 1417 NE2 GLN A 92 13.806 -1.688 11.777 1.00 0.00 N flip ATOM 0 H GLN A 92 15.789 -3.402 7.642 1.00 0.00 H new ATOM 0 HA GLN A 92 15.606 -0.727 8.017 1.00 0.00 H new ATOM 0 HB2 GLN A 92 17.194 -2.693 9.715 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.580 -1.145 10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.625 -3.103 9.100 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.269 -3.430 10.697 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.244 -2.383 12.382 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.138 -1.022 12.166 1.00 0.00 H new ATOM 1426 N LYS A 93 18.632 -1.507 7.191 1.00 0.00 N ATOM 1427 CA LYS A 93 19.945 -0.975 6.848 1.00 0.00 C ATOM 1428 C LYS A 93 19.915 -0.287 5.487 1.00 0.00 C ATOM 1429 O LYS A 93 20.089 0.928 5.393 1.00 0.00 O ATOM 1430 CB LYS A 93 20.987 -2.096 6.842 1.00 0.00 C ATOM 1431 CG LYS A 93 22.338 -1.668 6.297 1.00 0.00 C ATOM 1432 CD LYS A 93 23.201 -2.867 5.942 1.00 0.00 C ATOM 1433 CE LYS A 93 23.853 -3.470 7.177 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.976 -4.382 6.822 1.00 0.00 N ATOM 0 H LYS A 93 18.472 -2.466 6.882 1.00 0.00 H new ATOM 0 HA LYS A 93 20.219 -0.237 7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.116 -2.466 7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.611 -2.927 6.245 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.195 -1.047 5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.852 -1.055 7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.591 -3.622 5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.972 -2.565 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.223 -2.671 7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.106 -4.019 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.394 -4.772 7.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.618 -5.159 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.701 -3.852 6.297 1.00 0.00 H new ATOM 1448 N GLN A 94 19.693 -1.071 4.437 1.00 0.00 N ATOM 1449 CA GLN A 94 19.640 -0.535 3.082 1.00 0.00 C ATOM 1450 C GLN A 94 18.524 0.496 2.948 1.00 0.00 C ATOM 1451 O GLN A 94 18.734 1.587 2.417 1.00 0.00 O ATOM 1452 CB GLN A 94 19.430 -1.665 2.073 1.00 0.00 C ATOM 1453 CG GLN A 94 20.513 -2.731 2.118 1.00 0.00 C ATOM 1454 CD GLN A 94 20.739 -3.391 0.772 1.00 0.00 C ATOM 1455 OE1 GLN A 94 21.853 -3.394 0.248 1.00 0.00 O ATOM 1456 NE2 GLN A 94 19.680 -3.956 0.204 1.00 0.00 N ATOM 0 H GLN A 94 19.547 -2.079 4.498 1.00 0.00 H new ATOM 0 HA GLN A 94 20.591 -0.044 2.875 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.464 -2.133 2.260 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.390 -1.242 1.069 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.446 -2.282 2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.239 -3.491 2.850 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.775 -3.930 0.674 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.772 -4.416 -0.702 1.00 0.00 H new ATOM 1465 N PHE A 95 17.338 0.144 3.433 1.00 0.00 N ATOM 1466 CA PHE A 95 16.189 1.039 3.366 1.00 0.00 C ATOM 1467 C PHE A 95 16.572 2.451 3.800 1.00 0.00 C ATOM 1468 O PHE A 95 16.372 3.416 3.062 1.00 0.00 O ATOM 1469 CB PHE A 95 15.054 0.513 4.247 1.00 0.00 C ATOM 1470 CG PHE A 95 13.854 1.416 4.282 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.266 1.854 3.107 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.315 1.827 5.491 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.162 2.686 3.137 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.212 2.658 5.527 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.634 3.088 4.349 1.00 0.00 C ATOM 0 H PHE A 95 17.148 -0.755 3.877 1.00 0.00 H new ATOM 0 HA PHE A 95 15.849 1.076 2.331 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.749 -0.469 3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.426 0.377 5.262 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.674 1.542 2.157 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.763 1.494 6.416 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.713 3.021 2.214 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.802 2.971 6.476 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.771 3.737 4.375 1.00 0.00 H new ATOM 1485 N LYS A 96 17.124 2.563 5.003 1.00 0.00 N ATOM 1486 CA LYS A 96 17.538 3.856 5.537 1.00 0.00 C ATOM 1487 C LYS A 96 18.748 4.395 4.782 1.00 0.00 C ATOM 1488 O LYS A 96 18.837 5.591 4.509 1.00 0.00 O ATOM 1489 CB LYS A 96 17.866 3.733 7.027 1.00 0.00 C ATOM 1490 CG LYS A 96 19.329 3.434 7.305 1.00 0.00 C ATOM 1491 CD LYS A 96 19.569 3.144 8.777 1.00 0.00 C ATOM 1492 CE LYS A 96 19.922 4.409 9.544 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.596 4.289 10.992 1.00 0.00 N ATOM 0 H LYS A 96 17.295 1.775 5.627 1.00 0.00 H new ATOM 0 HA LYS A 96 16.712 4.555 5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.592 4.661 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.253 2.943 7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.646 2.579 6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.940 4.282 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.677 2.692 9.210 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.376 2.418 8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.985 4.620 9.427 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.381 5.254 9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.851 5.171 11.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.577 4.113 11.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.131 3.498 11.404 1.00 0.00 H new ATOM 1507 N GLU A 97 19.676 3.504 4.446 1.00 0.00 N ATOM 1508 CA GLU A 97 20.880 3.892 3.722 1.00 0.00 C ATOM 1509 C GLU A 97 20.527 4.641 2.440 1.00 0.00 C ATOM 1510 O GLU A 97 20.923 5.791 2.252 1.00 0.00 O ATOM 1511 CB GLU A 97 21.722 2.659 3.389 1.00 0.00 C ATOM 1512 CG GLU A 97 22.687 2.264 4.494 1.00 0.00 C ATOM 1513 CD GLU A 97 23.920 1.556 3.967 1.00 0.00 C ATOM 1514 OE1 GLU A 97 24.812 2.244 3.428 1.00 0.00 O ATOM 1515 OE2 GLU A 97 23.993 0.316 4.094 1.00 0.00 O ATOM 0 H GLU A 97 19.617 2.509 4.664 1.00 0.00 H new ATOM 0 HA GLU A 97 21.459 4.556 4.363 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.057 1.821 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.287 2.851 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.991 3.156 5.042 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.175 1.614 5.203 1.00 0.00 H new ATOM 1522 N GLN A 98 19.779 3.980 1.563 1.00 0.00 N ATOM 1523 CA GLN A 98 19.372 4.582 0.298 1.00 0.00 C ATOM 1524 C GLN A 98 18.222 5.561 0.507 1.00 0.00 C ATOM 1525 O GLN A 98 18.265 6.696 0.032 1.00 0.00 O ATOM 1526 CB GLN A 98 18.961 3.497 -0.699 1.00 0.00 C ATOM 1527 CG GLN A 98 19.754 2.208 -0.556 1.00 0.00 C ATOM 1528 CD GLN A 98 19.566 1.274 -1.736 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.866 1.600 -2.695 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.192 0.105 -1.671 1.00 0.00 N ATOM 0 H GLN A 98 19.442 3.028 1.705 1.00 0.00 H new ATOM 0 HA GLN A 98 20.223 5.131 -0.105 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.901 3.278 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.085 3.880 -1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.812 2.447 -0.451 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.450 1.698 0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.762 -0.124 -0.857 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.103 -0.564 -2.435 1.00 0.00 H new ATOM 1539 N PHE A 99 17.192 5.113 1.219 1.00 0.00 N ATOM 1540 CA PHE A 99 16.028 5.949 1.488 1.00 0.00 C ATOM 1541 C PHE A 99 15.972 6.344 2.961 1.00 0.00 C ATOM 1542 O PHE A 99 15.089 5.924 3.709 1.00 0.00 O ATOM 1543 CB PHE A 99 14.745 5.215 1.096 1.00 0.00 C ATOM 1544 CG PHE A 99 14.756 4.701 -0.315 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.482 3.569 -0.649 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.041 5.350 -1.309 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.494 3.093 -1.946 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.049 4.879 -2.608 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.777 3.749 -2.927 1.00 0.00 C ATOM 0 H PHE A 99 17.140 4.176 1.620 1.00 0.00 H new ATOM 0 HA PHE A 99 16.116 6.856 0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.592 4.378 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.897 5.889 1.222 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.045 3.052 0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.471 6.234 -1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.063 2.209 -2.192 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.487 5.394 -3.373 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.785 3.379 -3.942 1.00 0.00 H new ATOM 1559 N PRO A 100 16.938 7.171 3.389 1.00 0.00 N ATOM 1560 CA PRO A 100 17.021 7.640 4.775 1.00 0.00 C ATOM 1561 C PRO A 100 15.898 8.611 5.127 1.00 0.00 C ATOM 1562 O PRO A 100 15.683 8.929 6.297 1.00 0.00 O ATOM 1563 CB PRO A 100 18.377 8.348 4.830 1.00 0.00 C ATOM 1564 CG PRO A 100 18.641 8.768 3.425 1.00 0.00 C ATOM 1565 CD PRO A 100 18.023 7.711 2.553 1.00 0.00 C ATOM 0 HA PRO A 100 16.923 6.822 5.488 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.349 9.206 5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.157 7.681 5.197 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.204 9.746 3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.711 8.852 3.237 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.642 8.130 1.622 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.745 6.940 2.284 1.00 0.00 H new ATOM 1573 N ASP A 101 15.186 9.079 4.107 1.00 0.00 N ATOM 1574 CA ASP A 101 14.084 10.012 4.309 1.00 0.00 C ATOM 1575 C ASP A 101 12.842 9.286 4.813 1.00 0.00 C ATOM 1576 O ASP A 101 11.958 9.894 5.419 1.00 0.00 O ATOM 1577 CB ASP A 101 13.767 10.748 3.006 1.00 0.00 C ATOM 1578 CG ASP A 101 14.752 11.864 2.717 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.960 11.573 2.601 1.00 0.00 O ATOM 1580 OD2 ASP A 101 14.314 13.029 2.608 1.00 0.00 O ATOM 0 H ASP A 101 15.353 8.827 3.133 1.00 0.00 H new ATOM 0 HA ASP A 101 14.388 10.738 5.063 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.775 10.037 2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.760 11.161 3.061 1.00 0.00 H new ATOM 1585 N ILE A 102 12.780 7.983 4.558 1.00 0.00 N ATOM 1586 CA ILE A 102 11.645 7.175 4.986 1.00 0.00 C ATOM 1587 C ILE A 102 12.093 6.038 5.899 1.00 0.00 C ATOM 1588 O ILE A 102 11.350 5.084 6.130 1.00 0.00 O ATOM 1589 CB ILE A 102 10.889 6.583 3.782 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.866 6.244 2.655 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.826 7.557 3.294 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.187 5.781 1.385 1.00 0.00 C ATOM 0 H ILE A 102 13.502 7.465 4.057 1.00 0.00 H new ATOM 0 HA ILE A 102 10.976 7.837 5.535 1.00 0.00 H new ATOM 0 HB ILE A 102 10.395 5.664 4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.472 7.123 2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.547 5.465 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.300 7.125 2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.116 7.754 4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.300 8.491 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.941 5.558 0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.603 4.884 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.527 6.567 1.018 1.00 0.00 H new ATOM 1604 N SER A 103 13.313 6.147 6.416 1.00 0.00 N ATOM 1605 CA SER A 103 13.862 5.128 7.302 1.00 0.00 C ATOM 1606 C SER A 103 12.976 4.941 8.530 1.00 0.00 C ATOM 1607 O SER A 103 13.007 3.895 9.177 1.00 0.00 O ATOM 1608 CB SER A 103 15.279 5.507 7.735 1.00 0.00 C ATOM 1609 OG SER A 103 15.260 6.585 8.654 1.00 0.00 O ATOM 0 H SER A 103 13.940 6.931 6.236 1.00 0.00 H new ATOM 0 HA SER A 103 13.897 4.187 6.754 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.766 4.645 8.191 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.869 5.781 6.860 1.00 0.00 H new ATOM 0 HG SER A 103 16.178 6.807 8.917 1.00 0.00 H new ATOM 1615 N GLN A 104 12.187 5.964 8.844 1.00 0.00 N ATOM 1616 CA GLN A 104 11.293 5.914 9.994 1.00 0.00 C ATOM 1617 C GLN A 104 9.897 5.459 9.579 1.00 0.00 C ATOM 1618 O GLN A 104 9.183 4.830 10.358 1.00 0.00 O ATOM 1619 CB GLN A 104 11.216 7.285 10.668 1.00 0.00 C ATOM 1620 CG GLN A 104 11.016 8.432 9.691 1.00 0.00 C ATOM 1621 CD GLN A 104 9.744 8.293 8.879 1.00 0.00 C ATOM 1622 OE1 GLN A 104 9.768 8.356 7.649 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.622 8.102 9.564 1.00 0.00 N ATOM 0 H GLN A 104 12.149 6.837 8.318 1.00 0.00 H new ATOM 0 HA GLN A 104 11.695 5.191 10.703 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.395 7.282 11.385 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.133 7.455 11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.990 9.372 10.241 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.870 8.482 9.015 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.648 8.056 10.583 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.735 8.001 9.071 1.00 0.00 H new ATOM 1632 N GLU A 105 9.516 5.784 8.348 1.00 0.00 N ATOM 1633 CA GLU A 105 8.205 5.409 7.831 1.00 0.00 C ATOM 1634 C GLU A 105 7.904 3.942 8.123 1.00 0.00 C ATOM 1635 O GLU A 105 6.743 3.543 8.221 1.00 0.00 O ATOM 1636 CB GLU A 105 8.134 5.666 6.324 1.00 0.00 C ATOM 1637 CG GLU A 105 7.639 7.057 5.966 1.00 0.00 C ATOM 1638 CD GLU A 105 7.008 7.116 4.589 1.00 0.00 C ATOM 1639 OE1 GLU A 105 6.584 6.055 4.084 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.937 8.223 4.016 1.00 0.00 O ATOM 0 H GLU A 105 10.096 6.306 7.691 1.00 0.00 H new ATOM 0 HA GLU A 105 7.456 6.022 8.332 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.124 5.520 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.475 4.927 5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 105 6.911 7.382 6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.473 7.758 6.010 1.00 0.00 H new ATOM 1647 N SER A 106 8.958 3.144 8.259 1.00 0.00 N ATOM 1648 CA SER A 106 8.807 1.720 8.535 1.00 0.00 C ATOM 1649 C SER A 106 9.801 1.265 9.599 1.00 0.00 C ATOM 1650 O SER A 106 10.964 1.669 9.592 1.00 0.00 O ATOM 1651 CB SER A 106 9.006 0.907 7.254 1.00 0.00 C ATOM 1652 OG SER A 106 8.448 -0.390 7.382 1.00 0.00 O ATOM 0 H SER A 106 9.925 3.459 8.183 1.00 0.00 H new ATOM 0 HA SER A 106 7.797 1.552 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.542 1.425 6.415 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.070 0.828 7.031 1.00 0.00 H new ATOM 0 HG SER A 106 8.148 -0.705 6.504 1.00 0.00 H new ATOM 1658 N ASP A 107 9.334 0.421 10.513 1.00 0.00 N ATOM 1659 CA ASP A 107 10.181 -0.091 11.584 1.00 0.00 C ATOM 1660 C ASP A 107 10.359 -1.601 11.461 1.00 0.00 C ATOM 1661 O ASP A 107 10.594 -2.291 12.453 1.00 0.00 O ATOM 1662 CB ASP A 107 9.581 0.255 12.947 1.00 0.00 C ATOM 1663 CG ASP A 107 10.638 0.411 14.023 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.251 1.496 14.099 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.853 -0.553 14.788 1.00 0.00 O ATOM 0 H ASP A 107 8.374 0.077 10.534 1.00 0.00 H new ATOM 0 HA ASP A 107 11.160 0.380 11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.011 1.180 12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.880 -0.526 13.241 1.00 0.00 H new ATOM 1670 N SER A 108 10.244 -2.108 10.238 1.00 0.00 N ATOM 1671 CA SER A 108 10.387 -3.537 9.986 1.00 0.00 C ATOM 1672 C SER A 108 11.778 -3.857 9.445 1.00 0.00 C ATOM 1673 O SER A 108 12.469 -3.001 8.893 1.00 0.00 O ATOM 1674 CB SER A 108 9.321 -4.012 8.996 1.00 0.00 C ATOM 1675 OG SER A 108 9.274 -3.171 7.856 1.00 0.00 O ATOM 0 H SER A 108 10.052 -1.550 9.406 1.00 0.00 H new ATOM 0 HA SER A 108 10.254 -4.062 10.932 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.536 -5.035 8.688 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.346 -4.024 9.484 1.00 0.00 H new ATOM 0 HG SER A 108 8.840 -2.324 8.092 1.00 0.00 H new ATOM 1681 N PRO A 109 12.198 -5.120 9.607 1.00 0.00 N ATOM 1682 CA PRO A 109 13.509 -5.584 9.141 1.00 0.00 C ATOM 1683 C PRO A 109 13.595 -5.646 7.620 1.00 0.00 C ATOM 1684 O PRO A 109 14.684 -5.595 7.047 1.00 0.00 O ATOM 1685 CB PRO A 109 13.623 -6.987 9.741 1.00 0.00 C ATOM 1686 CG PRO A 109 12.214 -7.433 9.931 1.00 0.00 C ATOM 1687 CD PRO A 109 11.427 -6.194 10.256 1.00 0.00 C ATOM 0 HA PRO A 109 14.311 -4.910 9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.165 -7.659 9.076 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.164 -6.970 10.687 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.832 -7.913 9.030 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.141 -8.164 10.736 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.410 -6.250 9.867 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.349 -6.039 11.332 1.00 0.00 H new ATOM 1695 N PHE A 110 12.441 -5.757 6.971 1.00 0.00 N ATOM 1696 CA PHE A 110 12.387 -5.826 5.515 1.00 0.00 C ATOM 1697 C PHE A 110 11.291 -4.916 4.968 1.00 0.00 C ATOM 1698 O PHE A 110 10.126 -5.307 4.889 1.00 0.00 O ATOM 1699 CB PHE A 110 12.143 -7.267 5.061 1.00 0.00 C ATOM 1700 CG PHE A 110 13.331 -8.166 5.255 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.598 -7.751 4.881 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.179 -9.425 5.813 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.694 -8.576 5.058 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.270 -10.254 5.993 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.529 -9.829 5.615 1.00 0.00 C ATOM 0 H PHE A 110 11.531 -5.801 7.430 1.00 0.00 H new ATOM 0 HA PHE A 110 13.346 -5.486 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.295 -7.674 5.612 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.867 -7.265 4.007 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.732 -6.772 4.446 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.197 -9.762 6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.677 -8.241 4.761 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.138 -11.233 6.429 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.383 -10.475 5.755 1.00 0.00 H new ATOM 1715 N VAL A 111 11.673 -3.701 4.590 1.00 0.00 N ATOM 1716 CA VAL A 111 10.725 -2.734 4.049 1.00 0.00 C ATOM 1717 C VAL A 111 10.539 -2.928 2.549 1.00 0.00 C ATOM 1718 O VAL A 111 11.504 -3.145 1.815 1.00 0.00 O ATOM 1719 CB VAL A 111 11.183 -1.288 4.317 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.134 -0.298 3.835 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.477 -1.088 5.796 1.00 0.00 C ATOM 0 H VAL A 111 12.633 -3.362 4.648 1.00 0.00 H new ATOM 0 HA VAL A 111 9.775 -2.905 4.555 1.00 0.00 H new ATOM 0 HB VAL A 111 12.102 -1.107 3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.475 0.718 4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.977 -0.426 2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.197 -0.475 4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.799 -0.061 5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.576 -1.287 6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.267 -1.772 6.106 1.00 0.00 H new ATOM 1731 N PHE A 112 9.291 -2.847 2.097 1.00 0.00 N ATOM 1732 CA PHE A 112 8.978 -3.013 0.683 1.00 0.00 C ATOM 1733 C PHE A 112 8.675 -1.667 0.031 1.00 0.00 C ATOM 1734 O PHE A 112 7.626 -1.069 0.276 1.00 0.00 O ATOM 1735 CB PHE A 112 7.785 -3.956 0.511 1.00 0.00 C ATOM 1736 CG PHE A 112 7.884 -5.205 1.340 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.103 -5.616 1.854 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.757 -5.966 1.605 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.196 -6.765 2.616 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.845 -7.116 2.368 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.066 -7.515 2.875 1.00 0.00 C ATOM 0 H PHE A 112 8.481 -2.667 2.690 1.00 0.00 H new ATOM 0 HA PHE A 112 9.849 -3.446 0.192 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.871 -3.425 0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.699 -4.233 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.990 -5.032 1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.800 -5.658 1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.153 -7.076 3.009 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.960 -7.702 2.567 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.137 -8.412 3.473 1.00 0.00 H new ATOM 1751 N ILE A 113 9.599 -1.197 -0.799 1.00 0.00 N ATOM 1752 CA ILE A 113 9.431 0.077 -1.486 1.00 0.00 C ATOM 1753 C ILE A 113 8.431 -0.043 -2.631 1.00 0.00 C ATOM 1754 O ILE A 113 8.603 -0.861 -3.536 1.00 0.00 O ATOM 1755 CB ILE A 113 10.770 0.598 -2.042 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.925 0.169 -1.135 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.733 2.112 -2.182 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.089 1.136 -1.141 1.00 0.00 C ATOM 0 H ILE A 113 10.472 -1.679 -1.012 1.00 0.00 H new ATOM 0 HA ILE A 113 9.053 0.785 -0.749 1.00 0.00 H new ATOM 0 HB ILE A 113 10.929 0.166 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.556 0.064 -0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.278 -0.813 -1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.686 2.464 -2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.932 2.395 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.555 2.563 -1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.871 0.768 -0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.484 1.223 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.751 2.114 -0.798 1.00 0.00 H new ATOM 1770 N CYS A 114 7.387 0.777 -2.585 1.00 0.00 N ATOM 1771 CA CYS A 114 6.358 0.763 -3.619 1.00 0.00 C ATOM 1772 C CYS A 114 6.163 2.156 -4.210 1.00 0.00 C ATOM 1773 O CYS A 114 6.464 3.162 -3.568 1.00 0.00 O ATOM 1774 CB CYS A 114 5.037 0.249 -3.047 1.00 0.00 C ATOM 1775 SG CYS A 114 5.224 -1.096 -1.852 1.00 0.00 S ATOM 0 H CYS A 114 7.231 1.460 -1.843 1.00 0.00 H new ATOM 0 HA CYS A 114 6.686 0.093 -4.414 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.514 1.077 -2.568 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.407 -0.093 -3.868 1.00 0.00 H new ATOM 0 HG CYS A 114 6.248 -0.858 -1.088 1.00 0.00 H new ATOM 1781 N LYS A 115 5.657 2.206 -5.438 1.00 0.00 N ATOM 1782 CA LYS A 115 5.421 3.475 -6.117 1.00 0.00 C ATOM 1783 C LYS A 115 4.159 3.408 -6.971 1.00 0.00 C ATOM 1784 O LYS A 115 3.523 2.360 -7.074 1.00 0.00 O ATOM 1785 CB LYS A 115 6.623 3.840 -6.992 1.00 0.00 C ATOM 1786 CG LYS A 115 7.696 4.624 -6.255 1.00 0.00 C ATOM 1787 CD LYS A 115 7.333 6.095 -6.144 1.00 0.00 C ATOM 1788 CE LYS A 115 7.748 6.867 -7.387 1.00 0.00 C ATOM 1789 NZ LYS A 115 7.521 8.331 -7.233 1.00 0.00 N ATOM 0 H LYS A 115 5.402 1.382 -5.983 1.00 0.00 H new ATOM 0 HA LYS A 115 5.285 4.245 -5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.062 2.926 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.277 4.426 -7.844 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.833 4.206 -5.258 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.647 4.521 -6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.258 6.195 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.818 6.526 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.802 6.683 -7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.186 6.501 -8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.816 8.821 -8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.511 8.510 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.077 8.686 -6.429 1.00 0.00 H new ATOM 1803 N ASN A 116 3.803 4.534 -7.582 1.00 0.00 N ATOM 1804 CA ASN A 116 2.617 4.602 -8.428 1.00 0.00 C ATOM 1805 C ASN A 116 1.369 4.204 -7.647 1.00 0.00 C ATOM 1806 O ASN A 116 0.590 3.348 -8.067 1.00 0.00 O ATOM 1807 CB ASN A 116 2.782 3.692 -9.647 1.00 0.00 C ATOM 1808 CG ASN A 116 4.232 3.544 -10.066 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.917 2.563 -9.491 1.00 0.00 O flip ATOM 1810 ND2 ASN A 116 4.729 4.303 -10.898 1.00 0.00 N flip ATOM 0 H ASN A 116 4.319 5.411 -7.507 1.00 0.00 H new ATOM 0 HA ASN A 116 2.500 5.632 -8.765 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.370 2.709 -9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.206 4.096 -10.479 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.164 5.044 -11.314 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.705 4.191 -11.171 1.00 0.00 H new ATOM 1817 N PRO A 117 1.171 4.839 -6.482 1.00 0.00 N ATOM 1818 CA PRO A 117 0.018 4.569 -5.619 1.00 0.00 C ATOM 1819 C PRO A 117 -1.290 5.067 -6.224 1.00 0.00 C ATOM 1820 O PRO A 117 -1.489 6.270 -6.389 1.00 0.00 O ATOM 1821 CB PRO A 117 0.344 5.343 -4.339 1.00 0.00 C ATOM 1822 CG PRO A 117 1.256 6.436 -4.779 1.00 0.00 C ATOM 1823 CD PRO A 117 2.058 5.871 -5.919 1.00 0.00 C ATOM 0 HA PRO A 117 -0.131 3.501 -5.462 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.559 5.743 -3.877 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.823 4.701 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.691 7.312 -5.096 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.906 6.754 -3.964 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.303 6.636 -6.656 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.001 5.446 -5.575 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.177 4.134 -6.554 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.466 4.480 -7.142 1.00 0.00 C ATOM 1833 C GLN A 118 -4.606 3.800 -6.393 1.00 0.00 C ATOM 1834 O GLN A 118 -4.535 2.611 -6.082 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.500 4.081 -8.618 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.012 2.665 -8.877 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.342 2.516 -10.229 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -2.993 2.609 -11.271 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.035 2.285 -10.220 1.00 0.00 N ATOM 0 H GLN A 118 -2.027 3.133 -6.424 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.596 5.559 -7.061 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.520 4.178 -8.989 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.886 4.778 -9.188 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.310 2.378 -8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.856 1.977 -8.816 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.535 2.216 -9.333 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.530 2.177 -11.100 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.657 4.562 -6.105 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.812 4.032 -5.390 1.00 0.00 C ATOM 1850 C GLU A 119 -7.923 3.645 -6.363 1.00 0.00 C ATOM 1851 O GLU A 119 -8.384 4.468 -7.154 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.334 5.061 -4.385 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.553 4.590 -3.610 1.00 0.00 C ATOM 1854 CD GLU A 119 -8.210 3.558 -2.553 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -7.545 2.558 -2.893 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -8.606 3.753 -1.385 1.00 0.00 O ATOM 0 H GLU A 119 -5.732 5.548 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.496 3.138 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.538 5.305 -3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.584 5.980 -4.915 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.030 5.447 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.279 4.166 -4.304 1.00 0.00 H new ATOM 1863 N MET A 120 -8.346 2.387 -6.298 1.00 0.00 N ATOM 1864 CA MET A 120 -9.403 1.891 -7.172 1.00 0.00 C ATOM 1865 C MET A 120 -10.718 2.614 -6.899 1.00 0.00 C ATOM 1866 O MET A 120 -10.920 3.171 -5.820 1.00 0.00 O ATOM 1867 CB MET A 120 -9.587 0.384 -6.980 1.00 0.00 C ATOM 1868 CG MET A 120 -8.406 -0.439 -7.466 1.00 0.00 C ATOM 1869 SD MET A 120 -8.195 -1.969 -6.536 1.00 0.00 S ATOM 1870 CE MET A 120 -9.899 -2.485 -6.343 1.00 0.00 C ATOM 0 H MET A 120 -7.974 1.693 -5.650 1.00 0.00 H new ATOM 0 HA MET A 120 -9.109 2.086 -8.203 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.752 0.178 -5.922 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.484 0.065 -7.511 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.543 -0.676 -8.521 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.497 0.157 -7.389 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.930 -3.524 -6.014 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.388 -1.854 -5.601 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.418 -2.392 -7.297 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.610 2.603 -7.885 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.906 3.257 -7.751 1.00 0.00 C ATOM 1882 C VAL A 121 -13.890 2.377 -6.987 1.00 0.00 C ATOM 1883 O VAL A 121 -14.755 2.875 -6.267 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.505 3.603 -9.127 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.888 4.217 -8.969 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.581 4.539 -9.890 1.00 0.00 C ATOM 0 H VAL A 121 -11.458 2.148 -8.785 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.739 4.179 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.607 2.682 -9.701 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.295 4.455 -9.952 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.545 3.508 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.816 5.129 -8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.020 4.773 -10.860 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.445 5.459 -9.322 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.614 4.057 -10.036 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.751 1.065 -7.149 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.626 0.115 -6.473 1.00 0.00 C ATOM 1898 C VAL A 122 -13.828 -0.824 -5.575 1.00 0.00 C ATOM 1899 O VAL A 122 -12.706 -1.212 -5.903 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.432 -0.722 -7.484 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.521 -1.270 -8.572 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.168 -1.849 -6.775 1.00 0.00 C ATOM 0 H VAL A 122 -13.041 0.636 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.316 0.698 -5.863 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.172 -0.076 -7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.109 -1.858 -9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.045 -0.443 -9.099 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.756 -1.902 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.732 -2.430 -7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.447 -2.496 -6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.852 -1.429 -6.038 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.415 -1.188 -4.440 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.761 -2.083 -3.493 1.00 0.00 C ATOM 1914 C LYS A 123 -14.466 -3.435 -3.447 1.00 0.00 C ATOM 1915 O LYS A 123 -15.679 -3.520 -3.634 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.743 -1.457 -2.096 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.447 0.032 -2.101 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.956 0.305 -1.989 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.680 1.758 -1.633 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.465 2.196 -0.445 1.00 0.00 N ATOM 0 H LYS A 123 -15.343 -0.877 -4.154 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.735 -2.239 -3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.709 -1.625 -1.619 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.994 -1.966 -1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.831 0.477 -3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.969 0.510 -1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.522 -0.345 -1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.469 0.062 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.616 1.887 -1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.924 2.393 -2.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.883 2.828 0.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.317 2.703 -0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.743 1.364 0.113 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.697 -4.490 -3.194 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.249 -5.838 -3.123 1.00 0.00 C ATOM 1936 C PHE A 124 -14.057 -6.430 -1.730 1.00 0.00 C ATOM 1937 O PHE A 124 -13.037 -6.221 -1.073 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.587 -6.738 -4.168 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.147 -6.002 -5.401 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -14.033 -5.193 -6.094 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.847 -6.119 -5.867 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.630 -4.516 -7.230 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.439 -5.443 -7.002 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.332 -4.640 -7.683 1.00 0.00 C ATOM 0 H PHE A 124 -12.691 -4.437 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.318 -5.779 -3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.723 -7.228 -3.719 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.286 -7.524 -4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.049 -5.090 -5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.145 -6.745 -5.337 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.331 -3.890 -7.763 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.423 -5.543 -7.355 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.015 -4.110 -8.569 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.063 -7.188 -1.267 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.029 -7.827 0.052 1.00 0.00 C ATOM 1956 C PRO A 125 -14.012 -8.961 0.122 1.00 0.00 C ATOM 1957 O PRO A 125 -14.349 -10.123 -0.106 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.450 -8.372 0.218 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.947 -8.566 -1.173 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.309 -7.480 -1.995 1.00 0.00 C ATOM 0 HA PRO A 125 -14.730 -7.130 0.835 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.452 -9.310 0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.080 -7.674 0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.676 -9.552 -1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.034 -8.498 -1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.111 -7.812 -3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.949 -6.600 -2.065 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.769 -8.616 0.438 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.704 -9.606 0.538 1.00 0.00 C ATOM 1970 C ILE A 126 -11.018 -9.539 1.899 1.00 0.00 C ATOM 1971 O ILE A 126 -11.140 -8.549 2.620 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.648 -9.412 -0.566 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.167 -7.959 -0.592 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.218 -9.811 -1.919 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.121 -7.651 0.456 1.00 0.00 C ATOM 0 H ILE A 126 -12.474 -7.658 0.629 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.170 -10.584 0.415 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.794 -10.054 -0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.758 -7.737 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.022 -7.299 -0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.460 -9.668 -2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.517 -10.859 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.086 -9.192 -2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.826 -6.604 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.532 -7.841 1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.249 -8.286 0.298 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.295 -10.599 2.243 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.586 -10.661 3.516 1.00 0.00 C ATOM 1989 C LYS A 127 -8.080 -10.533 3.306 1.00 0.00 C ATOM 1990 O LYS A 127 -7.549 -10.951 2.279 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.901 -11.975 4.235 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.366 -12.128 4.606 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.709 -11.341 5.860 1.00 0.00 C ATOM 1994 CE LYS A 127 -13.213 -11.196 6.033 1.00 0.00 C ATOM 1995 NZ LYS A 127 -13.881 -12.516 6.207 1.00 0.00 N ATOM 0 H LYS A 127 -10.184 -11.427 1.658 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.922 -9.827 4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.607 -12.808 3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.297 -12.038 5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.989 -11.787 3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.594 -13.182 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.288 -11.842 6.732 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.251 -10.353 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.420 -10.567 6.899 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.631 -10.689 5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.888 -12.370 6.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.791 -13.069 5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.431 -13.033 6.989 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.398 -9.953 4.289 1.00 0.00 N ATOM 2010 CA GLY A 128 -5.960 -9.782 4.193 1.00 0.00 C ATOM 2011 C GLY A 128 -5.197 -10.836 4.970 1.00 0.00 C ATOM 2012 O GLY A 128 -5.796 -11.693 5.618 1.00 0.00 O ATOM 0 H GLY A 128 -7.815 -9.599 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.662 -9.821 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -5.689 -8.794 4.565 1.00 0.00 H new ATOM 2016 N ASN A 129 -3.871 -10.774 4.905 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.025 -11.733 5.606 1.00 0.00 C ATOM 2018 C ASN A 129 -1.655 -11.133 5.904 1.00 0.00 C ATOM 2019 O ASN A 129 -1.234 -10.149 5.295 1.00 0.00 O ATOM 2020 CB ASN A 129 -2.867 -13.008 4.776 1.00 0.00 C ATOM 2021 CG ASN A 129 -3.935 -14.038 5.089 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.497 -14.053 6.184 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.220 -14.906 4.125 1.00 0.00 N ATOM 0 H ASN A 129 -3.359 -10.070 4.374 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.507 -11.981 6.552 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.909 -12.756 3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.884 -13.440 4.962 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.930 -15.622 4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.729 -14.856 3.232 1.00 0.00 H new ATOM 2030 N PRO A 130 -0.939 -11.739 6.863 1.00 0.00 N ATOM 2031 CA PRO A 130 0.395 -11.283 7.263 1.00 0.00 C ATOM 2032 C PRO A 130 1.442 -11.538 6.185 1.00 0.00 C ATOM 2033 O PRO A 130 2.612 -11.187 6.345 1.00 0.00 O ATOM 2034 CB PRO A 130 0.697 -12.119 8.510 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.130 -13.348 8.351 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.378 -12.917 7.631 1.00 0.00 C ATOM 0 HA PRO A 130 0.423 -10.207 7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.758 -12.361 8.577 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.435 -11.580 9.421 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.406 -14.108 7.782 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.370 -13.785 9.320 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.758 -13.703 6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.178 -12.667 8.328 1.00 0.00 H new ATOM 2044 N LYS A 131 1.016 -12.149 5.085 1.00 0.00 N ATOM 2045 CA LYS A 131 1.916 -12.450 3.978 1.00 0.00 C ATOM 2046 C LYS A 131 1.255 -12.137 2.639 1.00 0.00 C ATOM 2047 O LYS A 131 0.144 -11.608 2.594 1.00 0.00 O ATOM 2048 CB LYS A 131 2.336 -13.921 4.020 1.00 0.00 C ATOM 2049 CG LYS A 131 3.103 -14.298 5.276 1.00 0.00 C ATOM 2050 CD LYS A 131 4.545 -13.824 5.212 1.00 0.00 C ATOM 2051 CE LYS A 131 5.380 -14.703 4.294 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.587 -16.063 4.864 1.00 0.00 N ATOM 0 H LYS A 131 0.052 -12.446 4.936 1.00 0.00 H new ATOM 0 HA LYS A 131 2.801 -11.823 4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.446 -14.547 3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.953 -14.139 3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.614 -13.862 6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 131 3.080 -15.380 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.575 -12.794 4.857 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.976 -13.829 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.888 -14.787 3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.347 -14.231 4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.376 -16.529 4.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.808 -15.985 5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.722 -16.627 4.741 1.00 0.00 H new ATOM 2066 N ILE A 132 1.944 -12.469 1.553 1.00 0.00 N ATOM 2067 CA ILE A 132 1.422 -12.225 0.214 1.00 0.00 C ATOM 2068 C ILE A 132 0.476 -13.341 -0.219 1.00 0.00 C ATOM 2069 O ILE A 132 0.729 -14.518 0.040 1.00 0.00 O ATOM 2070 CB ILE A 132 2.557 -12.101 -0.819 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.506 -10.965 -0.432 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.985 -11.870 -2.210 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.713 -10.851 -1.337 1.00 0.00 C ATOM 0 H ILE A 132 2.865 -12.908 1.574 1.00 0.00 H new ATOM 0 HA ILE A 132 0.875 -11.283 0.256 1.00 0.00 H new ATOM 0 HB ILE A 132 3.122 -13.033 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.958 -10.023 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.844 -11.118 0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.800 -11.784 -2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.346 -12.709 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.399 -10.951 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.341 -10.025 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.284 -11.779 -1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.385 -10.667 -2.360 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.612 -12.963 -0.880 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.595 -13.933 -1.350 1.00 0.00 C ATOM 2087 C TRP A 133 -2.197 -13.495 -2.681 1.00 0.00 C ATOM 2088 O TRP A 133 -2.676 -12.369 -2.818 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.702 -14.113 -0.310 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.278 -12.817 0.175 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.659 -11.889 0.963 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.588 -12.307 -0.096 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.506 -10.833 1.199 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.695 -11.065 0.560 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.680 -12.777 -0.830 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.851 -10.290 0.503 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.827 -12.007 -0.885 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.905 -10.775 -0.222 1.00 0.00 C ATOM 0 H TRP A 133 -0.836 -11.993 -1.103 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.087 -14.886 -1.498 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.500 -14.718 -0.740 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.305 -14.667 0.541 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.652 -11.973 1.344 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.285 -10.010 1.759 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.629 -13.725 -1.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.913 -9.340 1.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.677 -12.361 -1.449 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.815 -10.197 -0.285 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.170 -14.392 -3.661 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.715 -14.100 -4.982 1.00 0.00 C ATOM 2111 C LYS A 134 -4.220 -13.866 -4.910 1.00 0.00 C ATOM 2112 O LYS A 134 -4.966 -14.708 -4.409 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.412 -15.249 -5.946 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.329 -14.816 -7.400 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.175 -16.009 -8.329 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.729 -16.474 -8.404 1.00 0.00 C ATOM 2117 NZ LYS A 134 0.226 -15.337 -8.298 1.00 0.00 N ATOM 0 H LYS A 134 -1.776 -15.328 -3.565 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.241 -13.190 -5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.469 -15.714 -5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.186 -16.010 -5.846 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.227 -14.260 -7.667 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.484 -14.140 -7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.804 -16.828 -7.979 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.525 -15.742 -9.326 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.535 -17.187 -7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.565 -16.999 -9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.070 -15.538 -8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.229 -14.468 -8.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.505 -15.209 -7.304 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.660 -12.719 -5.415 1.00 0.00 N ATOM 2132 CA LEU A 135 -6.078 -12.375 -5.409 1.00 0.00 C ATOM 2133 C LEU A 135 -6.911 -13.489 -6.033 1.00 0.00 C ATOM 2134 O LEU A 135 -6.386 -14.541 -6.398 1.00 0.00 O ATOM 2135 CB LEU A 135 -6.308 -11.065 -6.166 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.940 -9.784 -5.418 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.790 -8.623 -6.388 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.986 -9.465 -4.359 1.00 0.00 C ATOM 0 H LEU A 135 -4.056 -12.012 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.392 -12.249 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.734 -11.099 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.360 -11.010 -6.445 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.983 -9.940 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.528 -7.720 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.004 -8.850 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.731 -8.466 -6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.707 -8.550 -3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.957 -9.330 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.044 -10.287 -3.645 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.213 -13.251 -6.155 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.119 -14.233 -6.739 1.00 0.00 C ATOM 2152 C ASP A 136 -9.266 -14.012 -8.241 1.00 0.00 C ATOM 2153 O ASP A 136 -9.493 -12.890 -8.694 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.489 -14.159 -6.063 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.178 -15.508 -6.001 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.862 -16.374 -6.843 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.033 -15.698 -5.111 1.00 0.00 O ATOM 0 H ASP A 136 -8.664 -12.386 -5.857 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.695 -15.224 -6.576 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.372 -13.768 -5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.121 -13.456 -6.606 1.00 0.00 H new ATOM 2162 N SER A 137 -9.134 -15.089 -9.008 1.00 0.00 N ATOM 2163 CA SER A 137 -9.247 -15.012 -10.460 1.00 0.00 C ATOM 2164 C SER A 137 -10.314 -14.001 -10.869 1.00 0.00 C ATOM 2165 O SER A 137 -10.166 -13.292 -11.864 1.00 0.00 O ATOM 2166 CB SER A 137 -9.582 -16.387 -11.040 1.00 0.00 C ATOM 2167 OG SER A 137 -8.404 -17.107 -11.358 1.00 0.00 O ATOM 0 H SER A 137 -8.949 -16.025 -8.648 1.00 0.00 H new ATOM 0 HA SER A 137 -8.287 -14.682 -10.858 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.175 -16.953 -10.322 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.192 -16.269 -11.935 1.00 0.00 H new ATOM 0 HG SER A 137 -8.645 -17.983 -11.725 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.391 -13.940 -10.092 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.484 -13.016 -10.370 1.00 0.00 C ATOM 2175 C LYS A 138 -12.122 -11.599 -9.937 1.00 0.00 C ATOM 2176 O LYS A 138 -12.431 -10.630 -10.631 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.757 -13.471 -9.653 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.623 -14.402 -10.484 1.00 0.00 C ATOM 2179 CD LYS A 138 -14.078 -15.820 -10.481 1.00 0.00 C ATOM 2180 CE LYS A 138 -14.654 -16.637 -9.335 1.00 0.00 C ATOM 2181 NZ LYS A 138 -14.016 -16.293 -8.034 1.00 0.00 N ATOM 0 H LYS A 138 -11.530 -14.520 -9.265 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.661 -13.014 -11.446 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.482 -13.975 -8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.342 -12.594 -9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.640 -14.401 -10.092 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.676 -14.034 -11.508 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.315 -16.304 -11.429 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.991 -15.793 -10.400 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.728 -16.464 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.514 -17.698 -9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.080 -17.107 -7.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.016 -16.053 -8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.506 -15.478 -7.612 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.466 -11.486 -8.787 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.060 -10.188 -8.264 1.00 0.00 C ATOM 2197 C ILE A 139 -9.989 -9.551 -9.143 1.00 0.00 C ATOM 2198 O ILE A 139 -10.066 -8.367 -9.475 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.525 -10.303 -6.825 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.645 -10.730 -5.873 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.918 -8.981 -6.378 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.742 -9.699 -5.731 1.00 0.00 C ATOM 0 H ILE A 139 -11.204 -12.278 -8.200 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.949 -9.557 -8.263 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.745 -11.064 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.079 -11.664 -6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.218 -10.933 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.544 -9.078 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.096 -8.715 -7.042 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.679 -8.201 -6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.501 -10.068 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.321 -8.771 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.195 -9.513 -6.705 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.992 -10.344 -9.520 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.905 -9.859 -10.364 1.00 0.00 C ATOM 2216 C HIS A 140 -8.423 -8.862 -11.396 1.00 0.00 C ATOM 2217 O HIS A 140 -8.049 -7.689 -11.381 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.217 -11.028 -11.068 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.918 -10.657 -11.714 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.372 -11.362 -12.766 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.056 -9.647 -11.453 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.230 -10.803 -13.123 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.015 -9.760 -12.342 1.00 0.00 N ATOM 0 H HIS A 140 -8.914 -11.326 -9.255 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.181 -9.352 -9.726 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.039 -11.824 -10.344 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.888 -11.431 -11.826 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.166 -8.893 -10.688 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.582 -11.141 -13.918 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.207 -9.139 -12.391 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.285 -9.336 -12.290 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.852 -8.485 -13.330 1.00 0.00 C ATOM 2233 C GLN A 141 -10.468 -7.227 -12.727 1.00 0.00 C ATOM 2234 O GLN A 141 -9.953 -6.124 -12.908 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.908 -9.253 -14.126 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.363 -10.489 -14.825 1.00 0.00 C ATOM 2237 CD GLN A 141 -9.690 -10.164 -16.144 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -10.352 -9.826 -17.126 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -8.366 -10.265 -16.174 1.00 0.00 N ATOM 0 H GLN A 141 -9.606 -10.304 -12.315 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.046 -8.187 -14.001 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.712 -9.551 -13.454 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.345 -8.588 -14.871 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.648 -10.987 -14.170 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -11.178 -11.192 -15.000 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.857 -10.549 -15.337 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.858 -10.059 -17.034 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.575 -7.400 -12.011 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.243 -6.270 -11.393 1.00 0.00 C ATOM 2250 C GLY A 142 -11.270 -5.207 -10.922 1.00 0.00 C ATOM 2251 O GLY A 142 -11.455 -4.022 -11.193 1.00 0.00 O ATOM 0 H GLY A 142 -12.021 -8.303 -11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.940 -5.830 -12.106 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.832 -6.620 -10.545 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.230 -5.633 -10.211 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.224 -4.710 -9.701 1.00 0.00 C ATOM 2257 C ALA A 143 -8.571 -3.928 -10.836 1.00 0.00 C ATOM 2258 O ALA A 143 -8.363 -2.719 -10.731 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.171 -5.465 -8.904 1.00 0.00 C ATOM 0 H ALA A 143 -10.063 -6.611 -9.976 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.721 -3.997 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.426 -4.763 -8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.645 -5.974 -8.065 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.686 -6.200 -9.546 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.249 -4.625 -11.920 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.619 -3.997 -13.075 1.00 0.00 C ATOM 2267 C LYS A 144 -8.555 -2.978 -13.717 1.00 0.00 C ATOM 2268 O LYS A 144 -8.108 -2.024 -14.355 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.219 -5.057 -14.104 1.00 0.00 C ATOM 2270 CG LYS A 144 -6.016 -5.885 -13.687 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.118 -7.313 -14.197 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.870 -7.389 -15.696 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.484 -6.974 -16.050 1.00 0.00 N ATOM 0 H LYS A 144 -8.414 -5.626 -12.023 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.724 -3.478 -12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.065 -5.722 -14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.001 -4.567 -15.053 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.106 -5.425 -14.071 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.936 -5.891 -12.600 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.394 -7.939 -13.675 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.107 -7.712 -13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.044 -8.408 -16.042 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.584 -6.750 -16.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.245 -7.333 -16.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.421 -5.936 -16.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.817 -7.363 -15.354 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.856 -3.185 -13.545 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.856 -2.284 -14.104 1.00 0.00 C ATOM 2289 C LYS A 145 -11.023 -1.045 -13.229 1.00 0.00 C ATOM 2290 O LYS A 145 -11.052 0.079 -13.727 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.199 -3.004 -14.249 1.00 0.00 C ATOM 2292 CG LYS A 145 -12.070 -4.439 -14.731 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.668 -4.501 -16.195 1.00 0.00 C ATOM 2294 CE LYS A 145 -10.156 -4.545 -16.356 1.00 0.00 C ATOM 2295 NZ LYS A 145 -9.741 -4.300 -17.765 1.00 0.00 N ATOM 0 H LYS A 145 -10.243 -3.971 -13.022 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.512 -1.968 -15.089 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.711 -2.997 -13.287 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.826 -2.450 -14.948 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.329 -4.962 -14.127 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.018 -4.958 -14.591 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.110 -5.383 -16.658 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.066 -3.632 -16.720 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.700 -3.797 -15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.784 -5.517 -16.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.704 -4.338 -17.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.155 -5.029 -18.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.073 -3.362 -18.067 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.132 -1.260 -11.922 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.294 -0.152 -10.999 1.00 0.00 C ATOM 2311 C GLY A 146 -10.335 0.986 -11.286 1.00 0.00 C ATOM 2312 O GLY A 146 -10.584 2.129 -10.901 1.00 0.00 O ATOM 0 H GLY A 146 -11.111 -2.182 -11.486 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.318 0.217 -11.055 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.138 -0.506 -9.980 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.236 0.675 -11.963 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.235 1.681 -12.301 1.00 0.00 C ATOM 2318 C LEU A 147 -8.584 2.378 -13.612 1.00 0.00 C ATOM 2319 O LEU A 147 -7.703 2.709 -14.405 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.851 1.037 -12.406 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.445 0.126 -11.247 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.087 -0.505 -11.514 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.425 0.905 -9.939 1.00 0.00 C ATOM 0 H LEU A 147 -9.015 -0.266 -12.289 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.223 2.427 -11.506 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.811 0.458 -13.328 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.109 1.830 -12.495 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.183 -0.672 -11.161 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.815 -1.150 -10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.134 -1.096 -12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.338 0.278 -11.627 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.134 0.241 -9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.709 1.723 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.418 1.309 -9.741 1.00 0.00 H new