USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1202 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 109 MET CE :methyl 174:sc= -0.214 (180deg=-0.304) USER MOD Set 1.2: A 124 MET CE :methyl -173:sc= -0.126 (180deg=-0.324) USER MOD Set 2.1: A 76 MET CE :methyl 171:sc=-0.00341 (180deg=0) USER MOD Set 2.2: A 145 MET CE :methyl 177:sc= -1.08 (180deg=-1.1) USER MOD Set 3.1: A 28 THR OG1 : rot 180:sc= -0.189 USER MOD Set 3.2: A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 8 GLN : amide:sc= -0.0604 X(o=-0.62,f=-0.56) USER MOD Set 4.2: B 154 LYS NZ :NH3+ 150:sc= -0.559 (180deg=-1.59!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -21:sc= 0.0783 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0267 USER MOD Single : A 34 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 36 MET CE :methyl -167:sc= -0.019 (180deg=-0.0403) USER MOD Single : A 38 SER OG : rot -83:sc= 0.452 USER MOD Single : A 41 GLN : amide:sc= -0.236 K(o=-0.24,f=-2.1!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.342 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 142:sc= -3.15! (180deg=-4.61!) USER MOD Single : A 53 ASN : amide:sc= 1.14 K(o=1.1,f=-0.023) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -150:sc= -2.27! USER MOD Single : A 71 MET CE :methyl 175:sc= -0.0168 (180deg=-0.0847) USER MOD Single : A 72 MET CE :methyl 172:sc= 0 (180deg=-0.0657) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS :FLIP no HE2:sc= 0.605 F(o=-2!,f=0.6) USER MOD Single : A 110 THR OG1 : rot 73:sc= 0.224 USER MOD Single : A 111 ASN : amide:sc= -2.35! C(o=-2.4!,f=-4.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.242 USER MOD Single : A 135 GLN : amide:sc= 0.126 K(o=0.13,f=-1.5) USER MOD Single : A 137 ASN : amide:sc= -3.09 X(o=-3.1,f=-3.5!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -147:sc= -0.786 (180deg=-2.25!) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot -5:sc= -3.2! USER MOD Single : B 161 MET CE :methyl -176:sc= -0.447 (180deg=-0.539) USER MOD Single : B 163 MET CE :methyl -146:sc= 0 (180deg=-0.0399) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -13.530 10.397 -9.252 1.00 0.00 N ATOM 76 CA GLU A 6 -12.257 11.127 -9.496 1.00 0.00 C ATOM 77 C GLU A 6 -11.513 11.527 -8.203 1.00 0.00 C ATOM 78 O GLU A 6 -10.367 11.985 -8.255 1.00 0.00 O ATOM 79 CB GLU A 6 -12.535 12.385 -10.329 1.00 0.00 C ATOM 80 CG GLU A 6 -12.847 12.098 -11.791 1.00 0.00 C ATOM 81 CD GLU A 6 -13.116 13.360 -12.587 1.00 0.00 C ATOM 82 OE1 GLU A 6 -12.151 13.929 -13.141 1.00 0.00 O ATOM 83 OE2 GLU A 6 -14.290 13.780 -12.657 1.00 0.00 O ATOM 0 HA GLU A 6 -11.606 10.437 -10.033 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.373 12.924 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.668 13.044 -10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.011 11.561 -12.239 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.716 11.442 -11.852 1.00 0.00 H new ATOM 90 N GLU A 7 -12.179 11.341 -7.056 1.00 0.00 N ATOM 91 CA GLU A 7 -11.620 11.669 -5.735 1.00 0.00 C ATOM 92 C GLU A 7 -10.659 10.566 -5.314 1.00 0.00 C ATOM 93 O GLU A 7 -9.476 10.805 -5.054 1.00 0.00 O ATOM 94 CB GLU A 7 -12.740 11.859 -4.694 1.00 0.00 C ATOM 95 CG GLU A 7 -13.571 13.125 -4.891 1.00 0.00 C ATOM 96 CD GLU A 7 -14.619 12.985 -5.982 1.00 0.00 C ATOM 97 OE1 GLU A 7 -15.752 12.564 -5.667 1.00 0.00 O ATOM 98 OE2 GLU A 7 -14.304 13.295 -7.150 1.00 0.00 O ATOM 0 H GLU A 7 -13.123 10.958 -7.016 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.076 12.612 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.403 10.994 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.296 11.881 -3.699 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.064 13.379 -3.952 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.907 13.954 -5.137 1.00 0.00 H new ATOM 105 N GLN A 8 -11.214 9.352 -5.257 1.00 0.00 N ATOM 106 CA GLN A 8 -10.478 8.137 -4.937 1.00 0.00 C ATOM 107 C GLN A 8 -9.669 7.693 -6.147 1.00 0.00 C ATOM 108 O GLN A 8 -8.609 7.075 -6.018 1.00 0.00 O ATOM 109 CB GLN A 8 -11.467 7.046 -4.549 1.00 0.00 C ATOM 110 CG GLN A 8 -11.608 6.848 -3.045 1.00 0.00 C ATOM 111 CD GLN A 8 -10.472 6.038 -2.441 1.00 0.00 C ATOM 112 OE1 GLN A 8 -10.544 4.812 -2.358 1.00 0.00 O ATOM 113 NE2 GLN A 8 -9.417 6.723 -2.017 1.00 0.00 N ATOM 0 H GLN A 8 -12.205 9.189 -5.436 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.797 8.327 -4.107 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.444 7.289 -4.967 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.152 6.106 -5.002 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.650 7.823 -2.559 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.554 6.347 -2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.399 7.739 -2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.624 6.233 -1.603 1.00 0.00 H new ATOM 122 N ILE A 9 -10.208 8.029 -7.328 1.00 0.00 N ATOM 123 CA ILE A 9 -9.582 7.711 -8.608 1.00 0.00 C ATOM 124 C ILE A 9 -8.265 8.493 -8.798 1.00 0.00 C ATOM 125 O ILE A 9 -7.352 8.022 -9.478 1.00 0.00 O ATOM 126 CB ILE A 9 -10.584 7.944 -9.794 1.00 0.00 C ATOM 127 CG1 ILE A 9 -11.142 6.607 -10.311 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.971 8.728 -10.957 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.319 6.079 -9.515 1.00 0.00 C ATOM 0 H ILE A 9 -11.092 8.530 -7.417 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.323 6.652 -8.606 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.394 8.549 -9.386 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.446 6.730 -11.351 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.345 5.863 -10.298 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.715 8.854 -11.743 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.646 9.707 -10.605 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.115 8.182 -11.353 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.653 5.134 -9.943 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.017 5.921 -8.480 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.135 6.801 -9.549 1.00 0.00 H new ATOM 141 N ALA A 10 -8.190 9.688 -8.190 1.00 0.00 N ATOM 142 CA ALA A 10 -6.993 10.538 -8.258 1.00 0.00 C ATOM 143 C ALA A 10 -5.847 9.965 -7.413 1.00 0.00 C ATOM 144 O ALA A 10 -4.672 10.193 -7.714 1.00 0.00 O ATOM 145 CB ALA A 10 -7.326 11.951 -7.804 1.00 0.00 C ATOM 0 H ALA A 10 -8.951 10.089 -7.642 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.661 10.564 -9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.431 12.571 -7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.097 12.369 -8.451 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.688 11.927 -6.776 1.00 0.00 H new ATOM 151 N GLU A 11 -6.213 9.221 -6.356 1.00 0.00 N ATOM 152 CA GLU A 11 -5.247 8.592 -5.447 1.00 0.00 C ATOM 153 C GLU A 11 -4.606 7.337 -6.059 1.00 0.00 C ATOM 154 O GLU A 11 -3.532 6.927 -5.640 1.00 0.00 O ATOM 155 CB GLU A 11 -5.931 8.231 -4.129 1.00 0.00 C ATOM 156 CG GLU A 11 -6.147 9.415 -3.191 1.00 0.00 C ATOM 157 CD GLU A 11 -4.896 9.797 -2.417 1.00 0.00 C ATOM 158 OE1 GLU A 11 -4.694 9.254 -1.310 1.00 0.00 O ATOM 159 OE2 GLU A 11 -4.121 10.638 -2.919 1.00 0.00 O ATOM 0 H GLU A 11 -7.186 9.040 -6.110 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.451 9.314 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.896 7.774 -4.347 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.331 7.480 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.485 10.274 -3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.943 9.173 -2.487 1.00 0.00 H new ATOM 166 N PHE A 12 -5.306 6.741 -7.037 1.00 0.00 N ATOM 167 CA PHE A 12 -4.881 5.532 -7.755 1.00 0.00 C ATOM 168 C PHE A 12 -3.765 5.867 -8.745 1.00 0.00 C ATOM 169 O PHE A 12 -2.736 5.193 -8.780 1.00 0.00 O ATOM 170 CB PHE A 12 -6.112 4.854 -8.427 1.00 0.00 C ATOM 171 CG PHE A 12 -6.026 4.633 -9.923 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.344 3.544 -10.443 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.629 5.519 -10.800 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.266 3.347 -11.807 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.555 5.326 -12.165 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.872 4.239 -12.670 1.00 0.00 C ATOM 0 H PHE A 12 -6.206 7.097 -7.358 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.465 4.810 -7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.274 3.888 -7.948 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.992 5.463 -8.222 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.869 2.842 -9.774 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.164 6.372 -10.411 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.731 2.495 -12.200 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.031 6.025 -12.837 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.811 4.086 -13.737 1.00 0.00 H new ATOM 186 N LYS A 13 -4.001 6.913 -9.560 1.00 0.00 N ATOM 187 CA LYS A 13 -3.011 7.389 -10.535 1.00 0.00 C ATOM 188 C LYS A 13 -1.785 7.876 -9.774 1.00 0.00 C ATOM 189 O LYS A 13 -0.646 7.722 -10.224 1.00 0.00 O ATOM 190 CB LYS A 13 -3.600 8.511 -11.401 1.00 0.00 C ATOM 191 CG LYS A 13 -3.004 8.589 -12.801 1.00 0.00 C ATOM 192 CD LYS A 13 -3.642 9.704 -13.617 1.00 0.00 C ATOM 193 CE LYS A 13 -3.073 9.769 -15.028 1.00 0.00 C ATOM 194 NZ LYS A 13 -1.688 10.321 -15.053 1.00 0.00 N ATOM 0 H LYS A 13 -4.872 7.443 -9.559 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.728 6.577 -11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.677 8.366 -11.483 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.445 9.465 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.929 8.757 -12.731 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.145 7.636 -13.311 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.720 9.547 -13.667 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.481 10.659 -13.116 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.072 8.770 -15.464 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.720 10.387 -15.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.342 10.346 -16.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.691 11.285 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.063 9.717 -14.481 1.00 0.00 H new ATOM 208 N GLU A 14 -2.062 8.469 -8.606 1.00 0.00 N ATOM 209 CA GLU A 14 -1.037 8.933 -7.688 1.00 0.00 C ATOM 210 C GLU A 14 -0.394 7.734 -6.991 1.00 0.00 C ATOM 211 O GLU A 14 0.805 7.751 -6.698 1.00 0.00 O ATOM 212 CB GLU A 14 -1.644 9.882 -6.667 1.00 0.00 C ATOM 213 CG GLU A 14 -1.720 11.324 -7.142 1.00 0.00 C ATOM 214 CD GLU A 14 -2.333 12.247 -6.108 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.571 12.417 -6.124 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.577 12.801 -5.283 1.00 0.00 O ATOM 0 H GLU A 14 -3.013 8.637 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.269 9.471 -8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.647 9.538 -6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.055 9.841 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.718 11.675 -7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.308 11.370 -8.059 1.00 0.00 H new ATOM 223 N ALA A 15 -1.213 6.687 -6.727 1.00 0.00 N ATOM 224 CA ALA A 15 -0.707 5.453 -6.084 1.00 0.00 C ATOM 225 C ALA A 15 0.110 4.586 -7.055 1.00 0.00 C ATOM 226 O ALA A 15 0.951 3.790 -6.629 1.00 0.00 O ATOM 227 CB ALA A 15 -1.846 4.628 -5.504 1.00 0.00 C ATOM 0 H ALA A 15 -2.209 6.672 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.049 5.775 -5.277 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.443 3.728 -5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.377 5.217 -4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.534 4.347 -6.301 1.00 0.00 H new ATOM 233 N PHE A 16 -0.153 4.758 -8.359 1.00 0.00 N ATOM 234 CA PHE A 16 0.522 4.005 -9.426 1.00 0.00 C ATOM 235 C PHE A 16 1.965 4.490 -9.665 1.00 0.00 C ATOM 236 O PHE A 16 2.800 3.722 -10.146 1.00 0.00 O ATOM 237 CB PHE A 16 -0.301 4.116 -10.720 1.00 0.00 C ATOM 238 CG PHE A 16 0.074 3.133 -11.808 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.130 3.398 -12.668 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.636 1.953 -11.974 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.473 2.508 -13.667 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.298 1.058 -12.975 1.00 0.00 C ATOM 243 CZ PHE A 16 0.758 1.336 -13.823 1.00 0.00 C ATOM 0 H PHE A 16 -0.842 5.426 -8.704 1.00 0.00 H new ATOM 0 HA PHE A 16 0.589 2.963 -9.112 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.354 3.978 -10.475 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.195 5.127 -11.114 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.692 4.313 -12.555 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.462 1.730 -11.315 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.300 2.728 -14.326 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.859 0.143 -13.093 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.023 0.639 -14.605 1.00 0.00 H new ATOM 253 N SER A 17 2.249 5.755 -9.314 1.00 0.00 N ATOM 254 CA SER A 17 3.582 6.353 -9.516 1.00 0.00 C ATOM 255 C SER A 17 4.645 5.800 -8.559 1.00 0.00 C ATOM 256 O SER A 17 5.843 5.983 -8.801 1.00 0.00 O ATOM 257 CB SER A 17 3.501 7.877 -9.390 1.00 0.00 C ATOM 258 OG SER A 17 4.699 8.498 -9.828 1.00 0.00 O ATOM 0 H SER A 17 1.571 6.387 -8.887 1.00 0.00 H new ATOM 0 HA SER A 17 3.897 6.079 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.661 8.248 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.308 8.148 -8.352 1.00 0.00 H new ATOM 0 HG SER A 17 5.434 7.851 -9.795 1.00 0.00 H new ATOM 264 N LEU A 18 4.215 5.128 -7.482 1.00 0.00 N ATOM 265 CA LEU A 18 5.151 4.529 -6.521 1.00 0.00 C ATOM 266 C LEU A 18 5.794 3.278 -7.127 1.00 0.00 C ATOM 267 O LEU A 18 6.995 3.042 -6.967 1.00 0.00 O ATOM 268 CB LEU A 18 4.441 4.174 -5.206 1.00 0.00 C ATOM 269 CG LEU A 18 3.953 5.366 -4.377 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.507 5.698 -4.714 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.102 5.077 -2.891 1.00 0.00 C ATOM 0 H LEU A 18 3.231 4.986 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 18 5.928 5.261 -6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.585 3.539 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.122 3.583 -4.594 1.00 0.00 H new ATOM 0 HG LEU A 18 4.569 6.231 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.179 6.547 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.428 5.949 -5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.876 4.836 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.751 5.934 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.511 4.199 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.151 4.891 -2.660 1.00 0.00 H new ATOM 283 N PHE A 19 4.964 2.491 -7.822 1.00 0.00 N ATOM 284 CA PHE A 19 5.403 1.267 -8.494 1.00 0.00 C ATOM 285 C PHE A 19 5.840 1.540 -9.946 1.00 0.00 C ATOM 286 O PHE A 19 6.482 0.688 -10.567 1.00 0.00 O ATOM 287 CB PHE A 19 4.275 0.226 -8.494 1.00 0.00 C ATOM 288 CG PHE A 19 3.840 -0.243 -7.130 1.00 0.00 C ATOM 289 CD1 PHE A 19 2.975 0.520 -6.360 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.283 -1.456 -6.630 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.563 0.082 -5.117 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.876 -1.898 -5.386 1.00 0.00 C ATOM 293 CZ PHE A 19 3.015 -1.129 -4.628 1.00 0.00 C ATOM 0 H PHE A 19 3.969 2.687 -7.933 1.00 0.00 H new ATOM 0 HA PHE A 19 6.261 0.884 -7.942 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.412 0.648 -9.009 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.600 -0.639 -9.072 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.620 1.468 -6.737 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.954 -2.063 -7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.888 0.685 -4.528 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.231 -2.845 -5.006 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.696 -1.473 -3.655 1.00 0.00 H new ATOM 303 N ASP A 20 5.487 2.727 -10.479 1.00 0.00 N ATOM 304 CA ASP A 20 5.817 3.091 -11.858 1.00 0.00 C ATOM 305 C ASP A 20 6.932 4.143 -11.890 1.00 0.00 C ATOM 306 O ASP A 20 6.707 5.318 -12.212 1.00 0.00 O ATOM 307 CB ASP A 20 4.552 3.585 -12.590 1.00 0.00 C ATOM 308 CG ASP A 20 4.730 3.710 -14.095 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.628 2.682 -14.794 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.967 4.838 -14.570 1.00 0.00 O ATOM 0 H ASP A 20 4.973 3.446 -9.969 1.00 0.00 H new ATOM 0 HA ASP A 20 6.188 2.208 -12.379 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.732 2.897 -12.385 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.263 4.555 -12.185 1.00 0.00 H new ATOM 315 N LYS A 21 8.135 3.698 -11.528 1.00 0.00 N ATOM 316 CA LYS A 21 9.332 4.553 -11.505 1.00 0.00 C ATOM 317 C LYS A 21 9.880 4.840 -12.919 1.00 0.00 C ATOM 318 O LYS A 21 10.856 5.584 -13.071 1.00 0.00 O ATOM 319 CB LYS A 21 10.409 3.895 -10.634 1.00 0.00 C ATOM 320 CG LYS A 21 9.967 3.685 -9.187 1.00 0.00 C ATOM 321 CD LYS A 21 10.965 2.859 -8.384 1.00 0.00 C ATOM 322 CE LYS A 21 11.968 3.737 -7.643 1.00 0.00 C ATOM 323 NZ LYS A 21 12.939 2.928 -6.856 1.00 0.00 N ATOM 0 H LYS A 21 8.312 2.735 -11.242 1.00 0.00 H new ATOM 0 HA LYS A 21 9.047 5.516 -11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.680 2.932 -11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.306 4.514 -10.647 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.834 4.655 -8.707 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.997 3.188 -9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.428 2.238 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.499 2.184 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.508 4.356 -8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.434 4.414 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.603 3.562 -6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.426 2.356 -6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.466 2.300 -7.496 1.00 0.00 H new ATOM 337 N ASP A 22 9.237 4.256 -13.942 1.00 0.00 N ATOM 338 CA ASP A 22 9.650 4.437 -15.338 1.00 0.00 C ATOM 339 C ASP A 22 8.833 5.532 -16.034 1.00 0.00 C ATOM 340 O ASP A 22 9.367 6.275 -16.864 1.00 0.00 O ATOM 341 CB ASP A 22 9.515 3.121 -16.102 1.00 0.00 C ATOM 342 CG ASP A 22 10.626 2.922 -17.115 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.486 3.412 -18.255 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.637 2.276 -16.767 1.00 0.00 O ATOM 0 H ASP A 22 8.424 3.651 -13.825 1.00 0.00 H new ATOM 0 HA ASP A 22 10.694 4.750 -15.335 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.520 2.292 -15.395 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.553 3.098 -16.613 1.00 0.00 H new ATOM 349 N GLY A 23 7.540 5.621 -15.687 1.00 0.00 N ATOM 350 CA GLY A 23 6.648 6.625 -16.272 1.00 0.00 C ATOM 351 C GLY A 23 6.090 6.242 -17.641 1.00 0.00 C ATOM 352 O GLY A 23 5.828 7.118 -18.470 1.00 0.00 O ATOM 0 H GLY A 23 7.092 5.009 -15.005 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.817 6.799 -15.589 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.189 7.567 -16.363 1.00 0.00 H new ATOM 356 N ASP A 24 5.913 4.935 -17.870 1.00 0.00 N ATOM 357 CA ASP A 24 5.374 4.424 -19.135 1.00 0.00 C ATOM 358 C ASP A 24 3.969 3.837 -18.961 1.00 0.00 C ATOM 359 O ASP A 24 3.246 3.644 -19.944 1.00 0.00 O ATOM 360 CB ASP A 24 6.309 3.368 -19.718 1.00 0.00 C ATOM 361 CG ASP A 24 7.543 3.975 -20.356 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.450 4.398 -19.610 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.601 4.031 -21.603 1.00 0.00 O ATOM 0 H ASP A 24 6.137 4.208 -17.190 1.00 0.00 H new ATOM 0 HA ASP A 24 5.301 5.266 -19.823 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.613 2.680 -18.929 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.770 2.781 -20.462 1.00 0.00 H new ATOM 368 N GLY A 25 3.599 3.560 -17.705 1.00 0.00 N ATOM 369 CA GLY A 25 2.297 2.981 -17.385 1.00 0.00 C ATOM 370 C GLY A 25 2.340 1.487 -17.345 1.00 0.00 C ATOM 371 O GLY A 25 1.546 0.798 -17.992 1.00 0.00 O ATOM 0 H GLY A 25 4.190 3.730 -16.892 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.960 3.359 -16.420 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.566 3.302 -18.127 1.00 0.00 H new ATOM 375 N THR A 26 3.295 1.009 -16.563 1.00 0.00 N ATOM 376 CA THR A 26 3.547 -0.392 -16.381 1.00 0.00 C ATOM 377 C THR A 26 4.112 -0.668 -15.005 1.00 0.00 C ATOM 378 O THR A 26 4.861 0.143 -14.454 1.00 0.00 O ATOM 379 CB THR A 26 4.558 -0.861 -17.421 1.00 0.00 C ATOM 380 OG1 THR A 26 5.521 0.168 -17.693 1.00 0.00 O ATOM 381 CG2 THR A 26 3.875 -1.283 -18.714 1.00 0.00 C ATOM 0 H THR A 26 3.925 1.607 -16.029 1.00 0.00 H new ATOM 0 HA THR A 26 2.603 -0.925 -16.491 1.00 0.00 H new ATOM 0 HB THR A 26 5.070 -1.729 -17.006 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.162 -0.152 -18.361 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.626 -1.611 -19.432 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.185 -2.102 -18.511 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.323 -0.438 -19.127 1.00 0.00 H new ATOM 389 N ILE A 27 3.753 -1.821 -14.464 1.00 0.00 N ATOM 390 CA ILE A 27 4.257 -2.251 -13.175 1.00 0.00 C ATOM 391 C ILE A 27 4.850 -3.589 -13.461 1.00 0.00 C ATOM 392 O ILE A 27 4.169 -4.620 -13.471 1.00 0.00 O ATOM 393 CB ILE A 27 3.183 -2.296 -12.039 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.416 -0.948 -11.910 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.810 -2.692 -10.693 1.00 0.00 C ATOM 396 CD1 ILE A 27 3.277 0.306 -11.791 1.00 0.00 C ATOM 0 H ILE A 27 3.109 -2.479 -14.904 1.00 0.00 H new ATOM 0 HA ILE A 27 4.978 -1.539 -12.773 1.00 0.00 H new ATOM 0 HB ILE A 27 2.460 -3.062 -12.318 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.768 -0.838 -12.779 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.769 -1.004 -11.035 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.038 -2.714 -9.924 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.264 -3.679 -10.780 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.574 -1.964 -10.419 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.634 1.182 -11.707 1.00 0.00 H new ATOM 0 HD12 ILE A 27 3.907 0.232 -10.905 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.906 0.401 -12.676 1.00 0.00 H new ATOM 408 N THR A 28 6.141 -3.541 -13.710 1.00 0.00 N ATOM 409 CA THR A 28 6.874 -4.690 -14.130 1.00 0.00 C ATOM 410 C THR A 28 7.098 -5.670 -13.005 1.00 0.00 C ATOM 411 O THR A 28 6.948 -5.340 -11.824 1.00 0.00 O ATOM 412 CB THR A 28 8.241 -4.290 -14.740 1.00 0.00 C ATOM 413 OG1 THR A 28 8.966 -3.467 -13.816 1.00 0.00 O ATOM 414 CG2 THR A 28 8.082 -3.543 -16.061 1.00 0.00 C ATOM 0 H THR A 28 6.704 -2.695 -13.623 1.00 0.00 H new ATOM 0 HA THR A 28 6.265 -5.178 -14.891 1.00 0.00 H new ATOM 0 HB THR A 28 8.791 -5.210 -14.937 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.830 -3.219 -14.207 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.065 -3.282 -16.452 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.563 -4.179 -16.778 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.504 -2.634 -15.897 1.00 0.00 H new ATOM 422 N THR A 29 7.462 -6.878 -13.401 1.00 0.00 N ATOM 423 CA THR A 29 7.720 -7.961 -12.477 1.00 0.00 C ATOM 424 C THR A 29 8.867 -7.637 -11.513 1.00 0.00 C ATOM 425 O THR A 29 8.870 -8.086 -10.363 1.00 0.00 O ATOM 426 CB THR A 29 8.058 -9.246 -13.239 1.00 0.00 C ATOM 427 OG1 THR A 29 8.923 -8.959 -14.347 1.00 0.00 O ATOM 428 CG2 THR A 29 6.806 -9.954 -13.734 1.00 0.00 C ATOM 0 H THR A 29 7.587 -7.133 -14.381 1.00 0.00 H new ATOM 0 HA THR A 29 6.810 -8.100 -11.893 1.00 0.00 H new ATOM 0 HB THR A 29 8.569 -9.911 -12.543 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.131 -9.790 -14.823 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.088 -10.861 -14.269 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.176 -10.216 -12.884 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.255 -9.294 -14.404 1.00 0.00 H new ATOM 436 N LYS A 30 9.834 -6.853 -12.005 1.00 0.00 N ATOM 437 CA LYS A 30 11.000 -6.432 -11.217 1.00 0.00 C ATOM 438 C LYS A 30 10.653 -5.331 -10.204 1.00 0.00 C ATOM 439 O LYS A 30 11.127 -5.362 -9.067 1.00 0.00 O ATOM 440 CB LYS A 30 12.138 -5.979 -12.151 1.00 0.00 C ATOM 441 CG LYS A 30 11.730 -4.937 -13.194 1.00 0.00 C ATOM 442 CD LYS A 30 12.658 -4.948 -14.402 1.00 0.00 C ATOM 443 CE LYS A 30 13.358 -3.610 -14.586 1.00 0.00 C ATOM 444 NZ LYS A 30 12.432 -2.551 -15.081 1.00 0.00 N ATOM 0 H LYS A 30 9.831 -6.493 -12.959 1.00 0.00 H new ATOM 0 HA LYS A 30 11.335 -7.295 -10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.946 -5.570 -11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.537 -6.853 -12.666 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.708 -5.130 -13.520 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.738 -3.946 -12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.403 -5.735 -14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.085 -5.186 -15.299 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.792 -3.296 -13.637 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.182 -3.727 -15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.953 -1.658 -15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.037 -2.837 -16.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.659 -2.419 -14.398 1.00 0.00 H new ATOM 458 N GLU A 31 9.809 -4.379 -10.629 1.00 0.00 N ATOM 459 CA GLU A 31 9.380 -3.253 -9.779 1.00 0.00 C ATOM 460 C GLU A 31 8.549 -3.713 -8.573 1.00 0.00 C ATOM 461 O GLU A 31 8.549 -3.053 -7.530 1.00 0.00 O ATOM 462 CB GLU A 31 8.570 -2.253 -10.608 1.00 0.00 C ATOM 463 CG GLU A 31 9.377 -1.078 -11.154 1.00 0.00 C ATOM 464 CD GLU A 31 9.786 -0.080 -10.083 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.994 0.841 -9.794 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.899 -0.221 -9.534 1.00 0.00 O ATOM 0 H GLU A 31 9.405 -4.365 -11.566 1.00 0.00 H new ATOM 0 HA GLU A 31 10.283 -2.778 -9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.112 -2.781 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.758 -1.865 -9.993 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.272 -1.459 -11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.789 -0.564 -11.914 1.00 0.00 H new ATOM 473 N LEU A 32 7.845 -4.847 -8.729 1.00 0.00 N ATOM 474 CA LEU A 32 7.012 -5.414 -7.660 1.00 0.00 C ATOM 475 C LEU A 32 7.873 -6.046 -6.562 1.00 0.00 C ATOM 476 O LEU A 32 7.609 -5.841 -5.373 1.00 0.00 O ATOM 477 CB LEU A 32 6.024 -6.443 -8.255 1.00 0.00 C ATOM 478 CG LEU A 32 4.934 -6.988 -7.311 1.00 0.00 C ATOM 479 CD1 LEU A 32 3.818 -5.969 -7.104 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.368 -8.289 -7.858 1.00 0.00 C ATOM 0 H LEU A 32 7.838 -5.391 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 32 6.441 -4.608 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.532 -5.984 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.600 -7.288 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 32 5.394 -7.180 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.066 -6.384 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.232 -5.060 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.358 -5.733 -8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.599 -8.664 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.932 -8.111 -8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.167 -9.026 -7.943 1.00 0.00 H new ATOM 492 N GLY A 33 8.898 -6.809 -6.967 1.00 0.00 N ATOM 493 CA GLY A 33 9.795 -7.434 -5.997 1.00 0.00 C ATOM 494 C GLY A 33 10.712 -6.428 -5.324 1.00 0.00 C ATOM 495 O GLY A 33 11.195 -6.673 -4.215 1.00 0.00 O ATOM 0 H GLY A 33 9.121 -7.003 -7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.204 -7.947 -5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.397 -8.192 -6.499 1.00 0.00 H new ATOM 499 N THR A 34 10.964 -5.289 -6.008 1.00 0.00 N ATOM 500 CA THR A 34 11.777 -4.204 -5.440 1.00 0.00 C ATOM 501 C THR A 34 11.050 -3.667 -4.212 1.00 0.00 C ATOM 502 O THR A 34 11.663 -3.212 -3.242 1.00 0.00 O ATOM 503 CB THR A 34 12.041 -3.072 -6.464 1.00 0.00 C ATOM 504 OG1 THR A 34 12.461 -3.633 -7.712 1.00 0.00 O ATOM 505 CG2 THR A 34 13.114 -2.099 -5.977 1.00 0.00 C ATOM 0 H THR A 34 10.616 -5.103 -6.949 1.00 0.00 H new ATOM 0 HA THR A 34 12.756 -4.597 -5.164 1.00 0.00 H new ATOM 0 HB THR A 34 11.108 -2.522 -6.586 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.679 -3.961 -8.203 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.267 -1.322 -6.726 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.793 -1.643 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.048 -2.638 -5.817 1.00 0.00 H new ATOM 513 N VAL A 35 9.722 -3.741 -4.302 1.00 0.00 N ATOM 514 CA VAL A 35 8.819 -3.379 -3.225 1.00 0.00 C ATOM 515 C VAL A 35 8.829 -4.512 -2.177 1.00 0.00 C ATOM 516 O VAL A 35 8.631 -4.275 -0.986 1.00 0.00 O ATOM 517 CB VAL A 35 7.390 -3.155 -3.773 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.367 -2.936 -2.656 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.356 -1.979 -4.745 1.00 0.00 C ATOM 0 H VAL A 35 9.242 -4.061 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 35 9.147 -2.448 -2.762 1.00 0.00 H new ATOM 0 HB VAL A 35 7.114 -4.066 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.380 -2.783 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.345 -3.811 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.646 -2.058 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.340 -1.843 -5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.680 -1.073 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.024 -2.180 -5.583 1.00 0.00 H new ATOM 529 N MET A 36 9.082 -5.746 -2.668 1.00 0.00 N ATOM 530 CA MET A 36 9.136 -6.955 -1.833 1.00 0.00 C ATOM 531 C MET A 36 10.390 -7.006 -0.952 1.00 0.00 C ATOM 532 O MET A 36 10.402 -7.690 0.075 1.00 0.00 O ATOM 533 CB MET A 36 9.069 -8.218 -2.691 1.00 0.00 C ATOM 534 CG MET A 36 7.710 -8.442 -3.349 1.00 0.00 C ATOM 535 SD MET A 36 6.408 -8.792 -2.152 1.00 0.00 S ATOM 536 CE MET A 36 5.489 -7.255 -2.186 1.00 0.00 C ATOM 0 H MET A 36 9.254 -5.926 -3.657 1.00 0.00 H new ATOM 0 HA MET A 36 8.266 -6.911 -1.178 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.833 -8.161 -3.466 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.309 -9.081 -2.070 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.440 -7.557 -3.926 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.784 -9.271 -4.053 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.799 -7.225 -1.343 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.181 -6.416 -2.119 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.927 -7.188 -3.117 1.00 0.00 H new ATOM 546 N ARG A 37 11.441 -6.276 -1.364 1.00 0.00 N ATOM 547 CA ARG A 37 12.710 -6.226 -0.621 1.00 0.00 C ATOM 548 C ARG A 37 12.613 -5.306 0.602 1.00 0.00 C ATOM 549 O ARG A 37 13.291 -5.532 1.608 1.00 0.00 O ATOM 550 CB ARG A 37 13.849 -5.763 -1.535 1.00 0.00 C ATOM 551 CG ARG A 37 14.309 -6.825 -2.525 1.00 0.00 C ATOM 552 CD ARG A 37 15.493 -6.351 -3.358 1.00 0.00 C ATOM 553 NE ARG A 37 16.740 -6.311 -2.582 1.00 0.00 N ATOM 554 CZ ARG A 37 17.944 -6.002 -3.086 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.094 -5.697 -4.374 1.00 0.00 N ATOM 556 NH2 ARG A 37 19.005 -5.998 -2.291 1.00 0.00 N ATOM 0 H ARG A 37 11.435 -5.710 -2.212 1.00 0.00 H new ATOM 0 HA ARG A 37 12.922 -7.235 -0.268 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.525 -4.881 -2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.697 -5.461 -0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.585 -7.730 -1.984 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.483 -7.088 -3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.621 -7.014 -4.214 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.282 -5.358 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 37 16.686 -6.534 -1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.285 -5.696 -4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 37 19.018 -5.465 -4.739 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.903 -6.229 -1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 37 19.924 -5.764 -2.668 1.00 0.00 H new ATOM 570 N SER A 38 11.764 -4.271 0.500 1.00 0.00 N ATOM 571 CA SER A 38 11.544 -3.318 1.596 1.00 0.00 C ATOM 572 C SER A 38 10.529 -3.873 2.606 1.00 0.00 C ATOM 573 O SER A 38 10.349 -3.316 3.693 1.00 0.00 O ATOM 574 CB SER A 38 11.053 -1.979 1.042 1.00 0.00 C ATOM 575 OG SER A 38 12.001 -1.415 0.152 1.00 0.00 O ATOM 0 H SER A 38 11.216 -4.073 -0.337 1.00 0.00 H new ATOM 0 HA SER A 38 12.493 -3.164 2.110 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.104 -2.122 0.524 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.866 -1.288 1.864 1.00 0.00 H new ATOM 0 HG SER A 38 12.682 -0.930 0.664 1.00 0.00 H new ATOM 581 N LEU A 39 9.880 -4.979 2.219 1.00 0.00 N ATOM 582 CA LEU A 39 8.886 -5.659 3.050 1.00 0.00 C ATOM 583 C LEU A 39 9.535 -6.753 3.905 1.00 0.00 C ATOM 584 O LEU A 39 9.013 -7.110 4.966 1.00 0.00 O ATOM 585 CB LEU A 39 7.796 -6.276 2.148 1.00 0.00 C ATOM 586 CG LEU A 39 6.559 -5.402 1.810 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.555 -5.418 2.955 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.935 -3.961 1.458 1.00 0.00 C ATOM 0 H LEU A 39 10.033 -5.427 1.315 1.00 0.00 H new ATOM 0 HA LEU A 39 8.438 -4.926 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.265 -6.571 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.441 -7.188 2.627 1.00 0.00 H new ATOM 0 HG LEU A 39 6.100 -5.842 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.697 -4.798 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.223 -6.441 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.025 -5.026 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.032 -3.395 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.448 -3.502 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.593 -3.959 0.589 1.00 0.00 H new ATOM 600 N GLY A 40 10.674 -7.274 3.428 1.00 0.00 N ATOM 601 CA GLY A 40 11.396 -8.320 4.140 1.00 0.00 C ATOM 602 C GLY A 40 11.227 -9.695 3.512 1.00 0.00 C ATOM 603 O GLY A 40 11.434 -10.711 4.181 1.00 0.00 O ATOM 0 H GLY A 40 11.109 -6.984 2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.456 -8.067 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.050 -8.354 5.173 1.00 0.00 H new ATOM 607 N GLN A 41 10.850 -9.724 2.226 1.00 0.00 N ATOM 608 CA GLN A 41 10.648 -10.980 1.501 1.00 0.00 C ATOM 609 C GLN A 41 11.501 -11.032 0.235 1.00 0.00 C ATOM 610 O GLN A 41 11.805 -9.994 -0.362 1.00 0.00 O ATOM 611 CB GLN A 41 9.169 -11.167 1.133 1.00 0.00 C ATOM 612 CG GLN A 41 8.262 -11.492 2.316 1.00 0.00 C ATOM 613 CD GLN A 41 7.717 -10.252 2.999 1.00 0.00 C ATOM 614 OE1 GLN A 41 8.305 -9.743 3.953 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.585 -9.758 2.512 1.00 0.00 N ATOM 0 H GLN A 41 10.679 -8.888 1.668 1.00 0.00 H new ATOM 0 HA GLN A 41 10.956 -11.790 2.162 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.808 -10.257 0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.088 -11.968 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.430 -12.106 1.972 1.00 0.00 H new ATOM 0 HG3 GLN A 41 8.818 -12.086 3.042 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.130 -10.211 1.719 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.170 -8.925 2.930 1.00 0.00 H new ATOM 624 N ASN A 42 11.878 -12.252 -0.161 1.00 0.00 N ATOM 625 CA ASN A 42 12.688 -12.476 -1.356 1.00 0.00 C ATOM 626 C ASN A 42 11.947 -13.397 -2.349 1.00 0.00 C ATOM 627 O ASN A 42 12.032 -14.627 -2.234 1.00 0.00 O ATOM 628 CB ASN A 42 14.049 -13.066 -0.977 1.00 0.00 C ATOM 629 CG ASN A 42 14.957 -12.056 -0.300 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.721 -11.351 -0.959 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.877 -11.982 1.024 1.00 0.00 N ATOM 0 H ASN A 42 11.630 -13.107 0.337 1.00 0.00 H new ATOM 0 HA ASN A 42 12.856 -11.517 -1.845 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.899 -13.917 -0.312 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.539 -13.445 -1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.463 -11.321 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.229 -12.586 1.530 1.00 0.00 H new ATOM 638 N PRO A 43 11.182 -12.824 -3.333 1.00 0.00 N ATOM 639 CA PRO A 43 10.435 -13.617 -4.328 1.00 0.00 C ATOM 640 C PRO A 43 11.319 -14.147 -5.461 1.00 0.00 C ATOM 641 O PRO A 43 12.452 -13.691 -5.641 1.00 0.00 O ATOM 642 CB PRO A 43 9.398 -12.627 -4.892 1.00 0.00 C ATOM 643 CG PRO A 43 9.590 -11.336 -4.159 1.00 0.00 C ATOM 644 CD PRO A 43 10.962 -11.379 -3.551 1.00 0.00 C ATOM 0 HA PRO A 43 9.999 -14.504 -3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.539 -12.488 -5.964 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.386 -13.005 -4.750 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.495 -10.489 -4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.830 -11.213 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.712 -10.952 -4.217 1.00 0.00 H new ATOM 0 HD3 PRO A 43 11.008 -10.818 -2.618 1.00 0.00 H new ATOM 652 N THR A 44 10.781 -15.112 -6.215 1.00 0.00 N ATOM 653 CA THR A 44 11.491 -15.718 -7.342 1.00 0.00 C ATOM 654 C THR A 44 11.049 -15.077 -8.665 1.00 0.00 C ATOM 655 O THR A 44 10.099 -14.287 -8.688 1.00 0.00 O ATOM 656 CB THR A 44 11.258 -17.252 -7.404 1.00 0.00 C ATOM 657 OG1 THR A 44 10.882 -17.757 -6.115 1.00 0.00 O ATOM 658 CG2 THR A 44 12.513 -17.977 -7.877 1.00 0.00 C ATOM 0 H THR A 44 9.847 -15.492 -6.061 1.00 0.00 H new ATOM 0 HA THR A 44 12.555 -15.538 -7.190 1.00 0.00 H new ATOM 0 HB THR A 44 10.453 -17.434 -8.116 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.737 -18.725 -6.172 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.322 -19.050 -7.911 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.784 -17.624 -8.872 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.332 -17.776 -7.186 1.00 0.00 H new ATOM 666 N GLU A 45 11.743 -15.423 -9.764 1.00 0.00 N ATOM 667 CA GLU A 45 11.427 -14.889 -11.100 1.00 0.00 C ATOM 668 C GLU A 45 10.081 -15.424 -11.601 1.00 0.00 C ATOM 669 O GLU A 45 9.288 -14.679 -12.184 1.00 0.00 O ATOM 670 CB GLU A 45 12.548 -15.234 -12.091 1.00 0.00 C ATOM 671 CG GLU A 45 12.736 -14.203 -13.197 1.00 0.00 C ATOM 672 CD GLU A 45 13.854 -14.571 -14.152 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.575 -15.261 -15.155 1.00 0.00 O ATOM 674 OE2 GLU A 45 15.009 -14.168 -13.897 1.00 0.00 O ATOM 0 H GLU A 45 12.529 -16.073 -9.752 1.00 0.00 H new ATOM 0 HA GLU A 45 11.350 -13.804 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.484 -15.338 -11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.334 -16.202 -12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.805 -14.100 -13.755 1.00 0.00 H new ATOM 0 HG3 GLU A 45 12.949 -13.232 -12.751 1.00 0.00 H new ATOM 681 N ALA A 46 9.841 -16.722 -11.365 1.00 0.00 N ATOM 682 CA ALA A 46 8.582 -17.374 -11.744 1.00 0.00 C ATOM 683 C ALA A 46 7.444 -16.912 -10.826 1.00 0.00 C ATOM 684 O ALA A 46 6.271 -16.922 -11.212 1.00 0.00 O ATOM 685 CB ALA A 46 8.731 -18.887 -11.684 1.00 0.00 C ATOM 0 H ALA A 46 10.509 -17.344 -10.910 1.00 0.00 H new ATOM 0 HA ALA A 46 8.338 -17.090 -12.768 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.789 -19.357 -11.968 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.516 -19.203 -12.371 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.995 -19.187 -10.670 1.00 0.00 H new ATOM 691 N GLU A 47 7.827 -16.508 -9.604 1.00 0.00 N ATOM 692 CA GLU A 47 6.900 -16.018 -8.582 1.00 0.00 C ATOM 693 C GLU A 47 6.442 -14.580 -8.850 1.00 0.00 C ATOM 694 O GLU A 47 5.323 -14.207 -8.488 1.00 0.00 O ATOM 695 CB GLU A 47 7.572 -16.103 -7.214 1.00 0.00 C ATOM 696 CG GLU A 47 7.636 -17.514 -6.643 1.00 0.00 C ATOM 697 CD GLU A 47 6.397 -17.884 -5.850 1.00 0.00 C ATOM 698 OE1 GLU A 47 5.443 -18.420 -6.453 1.00 0.00 O ATOM 699 OE2 GLU A 47 6.381 -17.640 -4.625 1.00 0.00 O ATOM 0 H GLU A 47 8.800 -16.514 -9.299 1.00 0.00 H new ATOM 0 HA GLU A 47 6.010 -16.647 -8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.585 -15.707 -7.293 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.033 -15.463 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.766 -18.225 -7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.512 -17.602 -6.001 1.00 0.00 H new ATOM 706 N LEU A 48 7.316 -13.780 -9.487 1.00 0.00 N ATOM 707 CA LEU A 48 7.005 -12.378 -9.809 1.00 0.00 C ATOM 708 C LEU A 48 6.028 -12.279 -10.985 1.00 0.00 C ATOM 709 O LEU A 48 5.108 -11.458 -10.965 1.00 0.00 O ATOM 710 CB LEU A 48 8.289 -11.588 -10.116 1.00 0.00 C ATOM 711 CG LEU A 48 9.256 -11.390 -8.935 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.638 -11.009 -9.442 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.745 -10.321 -7.972 1.00 0.00 C ATOM 0 H LEU A 48 8.243 -14.082 -9.788 1.00 0.00 H new ATOM 0 HA LEU A 48 6.527 -11.940 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.824 -12.099 -10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.006 -10.607 -10.497 1.00 0.00 H new ATOM 0 HG LEU A 48 9.318 -12.335 -8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.311 -10.872 -8.596 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.021 -11.801 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.574 -10.080 -10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.450 -10.205 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.645 -9.373 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.774 -10.621 -7.578 1.00 0.00 H new ATOM 725 N GLN A 49 6.243 -13.125 -12.004 1.00 0.00 N ATOM 726 CA GLN A 49 5.378 -13.169 -13.194 1.00 0.00 C ATOM 727 C GLN A 49 4.026 -13.830 -12.897 1.00 0.00 C ATOM 728 O GLN A 49 3.066 -13.662 -13.653 1.00 0.00 O ATOM 729 CB GLN A 49 6.082 -13.867 -14.379 1.00 0.00 C ATOM 730 CG GLN A 49 6.733 -15.211 -14.049 1.00 0.00 C ATOM 731 CD GLN A 49 7.403 -15.845 -15.252 1.00 0.00 C ATOM 732 OE1 GLN A 49 6.780 -16.605 -15.995 1.00 0.00 O ATOM 733 NE2 GLN A 49 8.679 -15.537 -15.451 1.00 0.00 N ATOM 0 H GLN A 49 7.014 -13.792 -12.028 1.00 0.00 H new ATOM 0 HA GLN A 49 5.182 -12.135 -13.479 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.353 -14.020 -15.175 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.847 -13.197 -14.772 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.471 -15.069 -13.260 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.976 -15.891 -13.659 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.156 -14.903 -14.810 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.182 -15.934 -16.244 1.00 0.00 H new ATOM 742 N ASP A 50 3.972 -14.575 -11.787 1.00 0.00 N ATOM 743 CA ASP A 50 2.757 -15.259 -11.343 1.00 0.00 C ATOM 744 C ASP A 50 1.725 -14.249 -10.808 1.00 0.00 C ATOM 745 O ASP A 50 0.530 -14.363 -11.094 1.00 0.00 O ATOM 746 CB ASP A 50 3.139 -16.275 -10.270 1.00 0.00 C ATOM 747 CG ASP A 50 1.984 -17.157 -9.814 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.784 -18.232 -10.417 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.284 -16.770 -8.854 1.00 0.00 O ATOM 0 H ASP A 50 4.773 -14.719 -11.172 1.00 0.00 H new ATOM 0 HA ASP A 50 2.295 -15.775 -12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.938 -16.910 -10.653 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.540 -15.743 -9.407 1.00 0.00 H new ATOM 754 N MET A 51 2.213 -13.268 -10.032 1.00 0.00 N ATOM 755 CA MET A 51 1.369 -12.209 -9.452 1.00 0.00 C ATOM 756 C MET A 51 0.875 -11.242 -10.534 1.00 0.00 C ATOM 757 O MET A 51 -0.244 -10.727 -10.457 1.00 0.00 O ATOM 758 CB MET A 51 2.143 -11.434 -8.379 1.00 0.00 C ATOM 759 CG MET A 51 2.536 -12.273 -7.170 1.00 0.00 C ATOM 760 SD MET A 51 3.527 -11.355 -5.977 1.00 0.00 S ATOM 761 CE MET A 51 4.084 -12.684 -4.914 1.00 0.00 C ATOM 0 H MET A 51 3.200 -13.186 -9.789 1.00 0.00 H new ATOM 0 HA MET A 51 0.503 -12.687 -8.994 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.045 -11.016 -8.827 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.535 -10.594 -8.043 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.635 -12.641 -6.680 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.096 -13.146 -7.506 1.00 0.00 H new ATOM 0 HE1 MET A 51 5.114 -12.498 -4.608 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.447 -12.735 -4.031 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.031 -13.629 -5.455 1.00 0.00 H new ATOM 771 N ILE A 52 1.734 -11.009 -11.541 1.00 0.00 N ATOM 772 CA ILE A 52 1.439 -10.125 -12.671 1.00 0.00 C ATOM 773 C ILE A 52 0.259 -10.622 -13.510 1.00 0.00 C ATOM 774 O ILE A 52 -0.670 -9.865 -13.772 1.00 0.00 O ATOM 775 CB ILE A 52 2.727 -9.941 -13.540 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.444 -8.643 -13.139 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.483 -10.001 -15.050 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.814 -7.334 -13.612 1.00 0.00 C ATOM 0 H ILE A 52 2.660 -11.435 -11.590 1.00 0.00 H new ATOM 0 HA ILE A 52 1.136 -9.156 -12.274 1.00 0.00 H new ATOM 0 HB ILE A 52 3.368 -10.797 -13.329 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.511 -8.614 -12.051 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.464 -8.686 -13.521 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.427 -9.864 -15.577 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.058 -10.970 -15.312 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.789 -9.211 -15.338 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.415 -6.494 -13.264 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.772 -7.323 -14.701 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.805 -7.250 -13.209 1.00 0.00 H new ATOM 790 N ASN A 53 0.287 -11.910 -13.878 1.00 0.00 N ATOM 791 CA ASN A 53 -0.761 -12.525 -14.718 1.00 0.00 C ATOM 792 C ASN A 53 -2.170 -12.430 -14.108 1.00 0.00 C ATOM 793 O ASN A 53 -3.162 -12.766 -14.766 1.00 0.00 O ATOM 794 CB ASN A 53 -0.413 -13.984 -14.997 1.00 0.00 C ATOM 795 CG ASN A 53 0.458 -14.150 -16.227 1.00 0.00 C ATOM 796 OD1 ASN A 53 -0.045 -14.305 -17.340 1.00 0.00 O ATOM 797 ND2 ASN A 53 1.770 -14.120 -16.034 1.00 0.00 N ATOM 0 H ASN A 53 1.029 -12.555 -13.606 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.787 -11.957 -15.648 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.102 -14.403 -14.132 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.333 -14.555 -15.128 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.404 -14.228 -16.825 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.144 -13.989 -15.094 1.00 0.00 H new ATOM 804 N GLU A 54 -2.244 -11.965 -12.856 1.00 0.00 N ATOM 805 CA GLU A 54 -3.495 -11.787 -12.142 1.00 0.00 C ATOM 806 C GLU A 54 -4.226 -10.533 -12.635 1.00 0.00 C ATOM 807 O GLU A 54 -5.439 -10.556 -12.862 1.00 0.00 O ATOM 808 CB GLU A 54 -3.173 -11.654 -10.664 1.00 0.00 C ATOM 809 CG GLU A 54 -3.823 -12.712 -9.791 1.00 0.00 C ATOM 810 CD GLU A 54 -3.533 -12.511 -8.316 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.520 -13.056 -7.831 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.319 -11.808 -7.647 1.00 0.00 O ATOM 0 H GLU A 54 -1.423 -11.701 -12.312 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.147 -12.643 -12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.092 -11.704 -10.533 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.491 -10.669 -10.321 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.901 -12.697 -9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.469 -13.697 -10.096 1.00 0.00 H new ATOM 819 N VAL A 55 -3.458 -9.448 -12.792 1.00 0.00 N ATOM 820 CA VAL A 55 -3.990 -8.165 -13.265 1.00 0.00 C ATOM 821 C VAL A 55 -3.519 -7.854 -14.689 1.00 0.00 C ATOM 822 O VAL A 55 -4.230 -7.167 -15.431 1.00 0.00 O ATOM 823 CB VAL A 55 -3.637 -7.000 -12.281 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.063 -5.632 -12.809 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.272 -7.231 -10.917 1.00 0.00 C ATOM 0 H VAL A 55 -2.457 -9.434 -12.596 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.076 -8.253 -13.291 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.551 -7.000 -12.189 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.793 -4.863 -12.086 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.559 -5.434 -13.755 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.142 -5.622 -12.964 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.012 -6.408 -10.251 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.355 -7.283 -11.024 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.904 -8.167 -10.498 1.00 0.00 H new ATOM 835 N ASP A 56 -2.326 -8.347 -15.063 1.00 0.00 N ATOM 836 CA ASP A 56 -1.768 -8.151 -16.411 1.00 0.00 C ATOM 837 C ASP A 56 -2.790 -8.436 -17.531 1.00 0.00 C ATOM 838 O ASP A 56 -3.262 -9.569 -17.688 1.00 0.00 O ATOM 839 CB ASP A 56 -0.575 -9.078 -16.581 1.00 0.00 C ATOM 840 CG ASP A 56 0.379 -8.675 -17.704 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.026 -7.784 -18.510 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.479 -9.260 -17.783 1.00 0.00 O ATOM 0 H ASP A 56 -1.725 -8.890 -14.443 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.478 -7.104 -16.499 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.020 -9.113 -15.643 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.939 -10.087 -16.774 1.00 0.00 H new ATOM 847 N ALA A 57 -3.128 -7.385 -18.283 1.00 0.00 N ATOM 848 CA ALA A 57 -4.066 -7.484 -19.410 1.00 0.00 C ATOM 849 C ALA A 57 -3.388 -8.038 -20.672 1.00 0.00 C ATOM 850 O ALA A 57 -4.028 -8.717 -21.479 1.00 0.00 O ATOM 851 CB ALA A 57 -4.676 -6.123 -19.706 1.00 0.00 C ATOM 0 H ALA A 57 -2.763 -6.445 -18.131 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.852 -8.181 -19.121 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.369 -6.209 -20.543 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.212 -5.765 -18.827 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.885 -5.418 -19.961 1.00 0.00 H new ATOM 857 N ASP A 58 -2.091 -7.736 -20.822 1.00 0.00 N ATOM 858 CA ASP A 58 -1.302 -8.182 -21.979 1.00 0.00 C ATOM 859 C ASP A 58 -0.633 -9.542 -21.731 1.00 0.00 C ATOM 860 O ASP A 58 -0.568 -10.378 -22.638 1.00 0.00 O ATOM 861 CB ASP A 58 -0.242 -7.135 -22.325 1.00 0.00 C ATOM 862 CG ASP A 58 0.083 -7.097 -23.808 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.582 -6.336 -24.543 1.00 0.00 O ATOM 864 OD2 ASP A 58 1.001 -7.829 -24.233 1.00 0.00 O ATOM 0 H ASP A 58 -1.562 -7.180 -20.150 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.989 -8.301 -22.817 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.591 -6.152 -22.009 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.668 -7.346 -21.763 1.00 0.00 H new ATOM 869 N GLY A 59 -0.141 -9.749 -20.501 1.00 0.00 N ATOM 870 CA GLY A 59 0.523 -10.999 -20.133 1.00 0.00 C ATOM 871 C GLY A 59 1.974 -11.070 -20.590 1.00 0.00 C ATOM 872 O GLY A 59 2.356 -11.996 -21.310 1.00 0.00 O ATOM 0 H GLY A 59 -0.192 -9.064 -19.747 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.485 -11.117 -19.050 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.027 -11.835 -20.565 1.00 0.00 H new ATOM 876 N ASN A 60 2.775 -10.083 -20.164 1.00 0.00 N ATOM 877 CA ASN A 60 4.202 -10.018 -20.518 1.00 0.00 C ATOM 878 C ASN A 60 5.079 -9.707 -19.287 1.00 0.00 C ATOM 879 O ASN A 60 6.301 -9.562 -19.408 1.00 0.00 O ATOM 880 CB ASN A 60 4.418 -8.955 -21.609 1.00 0.00 C ATOM 881 CG ASN A 60 5.650 -9.224 -22.457 1.00 0.00 C ATOM 882 OD1 ASN A 60 6.748 -8.770 -22.138 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.470 -9.965 -23.543 1.00 0.00 N ATOM 0 H ASN A 60 2.458 -9.316 -19.572 1.00 0.00 H new ATOM 0 HA ASN A 60 4.502 -10.995 -20.897 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.540 -8.919 -22.253 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.511 -7.975 -21.142 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.260 -10.179 -24.151 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.541 -10.321 -23.769 1.00 0.00 H new ATOM 890 N GLY A 61 4.445 -9.626 -18.109 1.00 0.00 N ATOM 891 CA GLY A 61 5.156 -9.327 -16.869 1.00 0.00 C ATOM 892 C GLY A 61 5.064 -7.867 -16.477 1.00 0.00 C ATOM 893 O GLY A 61 5.927 -7.365 -15.750 1.00 0.00 O ATOM 0 H GLY A 61 3.441 -9.764 -17.994 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.749 -9.941 -16.065 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.205 -9.603 -16.981 1.00 0.00 H new ATOM 897 N THR A 62 4.016 -7.183 -16.958 1.00 0.00 N ATOM 898 CA THR A 62 3.805 -5.785 -16.664 1.00 0.00 C ATOM 899 C THR A 62 2.329 -5.529 -16.434 1.00 0.00 C ATOM 900 O THR A 62 1.479 -6.019 -17.179 1.00 0.00 O ATOM 901 CB THR A 62 4.320 -4.840 -17.788 1.00 0.00 C ATOM 902 OG1 THR A 62 3.550 -5.019 -18.986 1.00 0.00 O ATOM 903 CG2 THR A 62 5.792 -5.074 -18.109 1.00 0.00 C ATOM 0 H THR A 62 3.301 -7.594 -17.558 1.00 0.00 H new ATOM 0 HA THR A 62 4.381 -5.562 -15.766 1.00 0.00 H new ATOM 0 HB THR A 62 4.207 -3.821 -17.417 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.885 -4.417 -19.683 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.105 -4.391 -18.899 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.392 -4.896 -17.217 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.933 -6.102 -18.441 1.00 0.00 H new ATOM 911 N ILE A 63 2.047 -4.746 -15.410 1.00 0.00 N ATOM 912 CA ILE A 63 0.686 -4.414 -15.038 1.00 0.00 C ATOM 913 C ILE A 63 0.379 -2.979 -15.467 1.00 0.00 C ATOM 914 O ILE A 63 1.236 -2.100 -15.356 1.00 0.00 O ATOM 915 CB ILE A 63 0.513 -4.622 -13.506 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.447 -5.787 -13.215 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.061 -3.348 -12.803 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.195 -6.484 -11.883 1.00 0.00 C ATOM 0 H ILE A 63 2.756 -4.322 -14.812 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.025 -5.067 -15.545 1.00 0.00 H new ATOM 0 HB ILE A 63 1.492 -4.878 -13.102 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.470 -5.412 -13.229 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.365 -6.520 -14.018 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.047 -3.540 -11.735 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.803 -2.564 -12.958 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.897 -3.027 -13.212 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.914 -7.293 -11.754 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.816 -6.891 -11.871 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.307 -5.767 -11.070 1.00 0.00 H new ATOM 930 N ASP A 64 -0.840 -2.751 -15.954 1.00 0.00 N ATOM 931 CA ASP A 64 -1.229 -1.424 -16.413 1.00 0.00 C ATOM 932 C ASP A 64 -2.152 -0.735 -15.403 1.00 0.00 C ATOM 933 O ASP A 64 -2.668 -1.376 -14.482 1.00 0.00 O ATOM 934 CB ASP A 64 -1.887 -1.505 -17.794 1.00 0.00 C ATOM 935 CG ASP A 64 -0.950 -2.036 -18.865 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.250 -1.219 -19.500 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.916 -3.268 -19.067 1.00 0.00 O ATOM 0 H ASP A 64 -1.567 -3.462 -16.039 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.327 -0.818 -16.499 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.765 -2.148 -17.735 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.237 -0.514 -18.083 1.00 0.00 H new ATOM 942 N PHE A 65 -2.354 0.579 -15.592 1.00 0.00 N ATOM 943 CA PHE A 65 -3.193 1.399 -14.701 1.00 0.00 C ATOM 944 C PHE A 65 -4.716 1.088 -14.774 1.00 0.00 C ATOM 945 O PHE A 65 -5.375 1.162 -13.735 1.00 0.00 O ATOM 946 CB PHE A 65 -2.940 2.903 -14.943 1.00 0.00 C ATOM 947 CG PHE A 65 -3.069 3.359 -16.377 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.006 3.236 -17.257 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.254 3.912 -16.836 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.122 3.655 -18.569 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.376 4.332 -18.147 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.309 4.203 -19.014 1.00 0.00 C ATOM 0 H PHE A 65 -1.942 1.102 -16.364 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.886 1.127 -13.691 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.640 3.475 -14.333 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.938 3.147 -14.591 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.076 2.808 -16.914 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.091 4.016 -16.162 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.286 3.554 -19.245 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.305 4.761 -18.493 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.403 4.530 -20.039 1.00 0.00 H new ATOM 962 N PRO A 66 -5.321 0.723 -15.960 1.00 0.00 N ATOM 963 CA PRO A 66 -6.775 0.446 -16.044 1.00 0.00 C ATOM 964 C PRO A 66 -7.231 -0.719 -15.155 1.00 0.00 C ATOM 965 O PRO A 66 -8.218 -0.586 -14.424 1.00 0.00 O ATOM 966 CB PRO A 66 -7.005 0.122 -17.530 1.00 0.00 C ATOM 967 CG PRO A 66 -5.832 0.701 -18.236 1.00 0.00 C ATOM 968 CD PRO A 66 -4.684 0.546 -17.287 1.00 0.00 C ATOM 0 HA PRO A 66 -7.355 1.296 -15.685 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.073 -0.954 -17.694 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.937 0.558 -17.889 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.640 0.179 -19.174 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.000 1.749 -18.483 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.212 -0.432 -17.381 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.909 1.292 -17.465 1.00 0.00 H new ATOM 976 N GLU A 67 -6.514 -1.853 -15.219 1.00 0.00 N ATOM 977 CA GLU A 67 -6.852 -3.032 -14.418 1.00 0.00 C ATOM 978 C GLU A 67 -6.331 -2.942 -12.973 1.00 0.00 C ATOM 979 O GLU A 67 -6.536 -3.866 -12.178 1.00 0.00 O ATOM 980 CB GLU A 67 -6.329 -4.308 -15.071 1.00 0.00 C ATOM 981 CG GLU A 67 -6.820 -4.565 -16.496 1.00 0.00 C ATOM 982 CD GLU A 67 -8.254 -5.065 -16.553 1.00 0.00 C ATOM 983 OE1 GLU A 67 -9.173 -4.224 -16.638 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.455 -6.297 -16.512 1.00 0.00 O ATOM 0 H GLU A 67 -5.698 -1.974 -15.818 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.941 -3.064 -14.375 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.240 -4.270 -15.082 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.612 -5.157 -14.449 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.740 -3.644 -17.073 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.167 -5.297 -16.972 1.00 0.00 H new ATOM 991 N PHE A 68 -5.650 -1.835 -12.632 1.00 0.00 N ATOM 992 CA PHE A 68 -5.121 -1.631 -11.274 1.00 0.00 C ATOM 993 C PHE A 68 -6.260 -1.441 -10.276 1.00 0.00 C ATOM 994 O PHE A 68 -6.226 -1.968 -9.160 1.00 0.00 O ATOM 995 CB PHE A 68 -4.169 -0.427 -11.247 1.00 0.00 C ATOM 996 CG PHE A 68 -3.152 -0.464 -10.137 1.00 0.00 C ATOM 997 CD1 PHE A 68 -3.461 0.027 -8.877 1.00 0.00 C ATOM 998 CD2 PHE A 68 -1.887 -0.983 -10.358 1.00 0.00 C ATOM 999 CE1 PHE A 68 -2.526 -0.001 -7.859 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.949 -1.014 -9.344 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.269 -0.523 -8.093 1.00 0.00 C ATOM 0 H PHE A 68 -5.454 -1.070 -13.277 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.561 -2.520 -10.984 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.646 -0.371 -12.201 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.758 0.485 -11.153 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.443 0.436 -8.689 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.631 -1.368 -11.334 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.778 0.385 -6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.034 -1.422 -9.529 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.537 -0.547 -7.299 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.259 -0.679 -10.710 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.460 -0.395 -9.933 1.00 0.00 C ATOM 1013 C LEU A 69 -9.368 -1.634 -9.866 1.00 0.00 C ATOM 1014 O LEU A 69 -10.306 -1.697 -9.067 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.161 0.788 -10.593 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.377 1.389 -9.865 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.433 2.893 -10.087 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.672 0.743 -10.340 1.00 0.00 C ATOM 0 H LEU A 69 -7.256 -0.234 -11.628 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.207 -0.144 -8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.426 1.581 -10.731 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.484 0.476 -11.586 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.266 1.190 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.298 3.306 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.523 3.352 -9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.518 3.100 -11.154 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.515 1.186 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.790 0.908 -11.411 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.639 -0.328 -10.140 1.00 0.00 H new ATOM 1030 N THR A 70 -9.050 -2.607 -10.726 1.00 0.00 N ATOM 1031 CA THR A 70 -9.783 -3.863 -10.847 1.00 0.00 C ATOM 1032 C THR A 70 -9.553 -4.791 -9.639 1.00 0.00 C ATOM 1033 O THR A 70 -10.505 -5.359 -9.097 1.00 0.00 O ATOM 1034 CB THR A 70 -9.364 -4.561 -12.153 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.547 -3.664 -13.255 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.158 -5.834 -12.420 1.00 0.00 C ATOM 0 H THR A 70 -8.260 -2.538 -11.368 1.00 0.00 H new ATOM 0 HA THR A 70 -10.849 -3.638 -10.868 1.00 0.00 H new ATOM 0 HB THR A 70 -8.316 -4.839 -12.044 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.751 -4.177 -14.064 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.821 -6.284 -13.354 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.004 -6.537 -11.602 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.218 -5.592 -12.496 1.00 0.00 H new ATOM 1044 N MET A 71 -8.285 -4.928 -9.234 1.00 0.00 N ATOM 1045 CA MET A 71 -7.894 -5.792 -8.108 1.00 0.00 C ATOM 1046 C MET A 71 -8.262 -5.189 -6.741 1.00 0.00 C ATOM 1047 O MET A 71 -8.644 -5.921 -5.823 1.00 0.00 O ATOM 1048 CB MET A 71 -6.388 -6.070 -8.168 1.00 0.00 C ATOM 1049 CG MET A 71 -5.985 -7.431 -7.607 1.00 0.00 C ATOM 1050 SD MET A 71 -6.259 -7.575 -5.827 1.00 0.00 S ATOM 1051 CE MET A 71 -4.853 -6.676 -5.171 1.00 0.00 C ATOM 0 H MET A 71 -7.501 -4.446 -9.674 1.00 0.00 H new ATOM 0 HA MET A 71 -8.452 -6.723 -8.207 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.058 -6.004 -9.205 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.863 -5.291 -7.616 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.550 -8.210 -8.119 1.00 0.00 H new ATOM 0 HG3 MET A 71 -4.931 -7.608 -7.822 1.00 0.00 H new ATOM 0 HE1 MET A 71 -4.939 -6.607 -4.087 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.933 -7.201 -5.429 1.00 0.00 H new ATOM 0 HE3 MET A 71 -4.831 -5.673 -5.598 1.00 0.00 H new ATOM 1061 N MET A 72 -8.149 -3.857 -6.618 1.00 0.00 N ATOM 1062 CA MET A 72 -8.448 -3.151 -5.361 1.00 0.00 C ATOM 1063 C MET A 72 -9.942 -3.169 -5.018 1.00 0.00 C ATOM 1064 O MET A 72 -10.318 -3.457 -3.879 1.00 0.00 O ATOM 1065 CB MET A 72 -7.944 -1.706 -5.435 1.00 0.00 C ATOM 1066 CG MET A 72 -6.713 -1.443 -4.582 1.00 0.00 C ATOM 1067 SD MET A 72 -7.046 -1.607 -2.818 1.00 0.00 S ATOM 1068 CE MET A 72 -5.453 -1.168 -2.129 1.00 0.00 C ATOM 0 H MET A 72 -7.851 -3.245 -7.377 1.00 0.00 H new ATOM 0 HA MET A 72 -7.928 -3.682 -4.564 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.715 -1.463 -6.473 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.743 -1.035 -5.120 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.923 -2.139 -4.865 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.341 -0.439 -4.786 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.536 -1.084 -1.045 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.724 -1.939 -2.379 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.128 -0.213 -2.543 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.779 -2.860 -6.015 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.241 -2.828 -5.849 1.00 0.00 C ATOM 1080 C ALA A 73 -12.862 -4.228 -5.692 1.00 0.00 C ATOM 1081 O ALA A 73 -14.042 -4.347 -5.349 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.876 -2.103 -7.026 1.00 0.00 C ATOM 0 H ALA A 73 -10.466 -2.626 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.445 -2.291 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.958 -2.082 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.496 -1.083 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.629 -2.625 -7.951 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.062 -5.280 -5.939 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.534 -6.669 -5.849 1.00 0.00 C ATOM 1090 C ARG A 74 -12.718 -7.142 -4.399 1.00 0.00 C ATOM 1091 O ARG A 74 -13.849 -7.385 -3.966 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.588 -7.606 -6.607 1.00 0.00 C ATOM 1093 CG ARG A 74 -11.986 -7.825 -8.057 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.044 -8.793 -8.754 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.435 -9.032 -10.148 1.00 0.00 N ATOM 1096 CZ ARG A 74 -10.952 -10.017 -10.919 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.050 -10.879 -10.452 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -11.377 -10.138 -12.169 1.00 0.00 N ATOM 0 H ARG A 74 -11.081 -5.191 -6.204 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.519 -6.700 -6.315 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.579 -7.196 -6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.558 -8.569 -6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.004 -8.211 -8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.984 -6.871 -8.584 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.029 -8.396 -8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.031 -9.739 -8.213 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.124 -8.403 -10.560 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.715 -10.796 -9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.695 -11.622 -11.054 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.067 -9.484 -12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.014 -10.885 -12.761 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.604 -7.269 -3.655 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.640 -7.731 -2.257 1.00 0.00 C ATOM 1114 C LYS A 75 -12.115 -6.652 -1.289 1.00 0.00 C ATOM 1115 O LYS A 75 -12.350 -6.934 -0.108 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.266 -8.270 -1.828 1.00 0.00 C ATOM 1117 CG LYS A 75 -9.897 -9.615 -2.451 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.448 -10.786 -1.646 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.083 -12.118 -2.281 1.00 0.00 C ATOM 1120 NZ LYS A 75 -10.622 -13.269 -1.504 1.00 0.00 N ATOM 0 H LYS A 75 -10.668 -7.058 -4.000 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.371 -8.538 -2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.503 -7.538 -2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.250 -8.369 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.283 -9.661 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.812 -9.699 -2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.056 -10.747 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.532 -10.701 -1.573 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.471 -12.153 -3.299 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.998 -12.202 -2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.352 -14.159 -1.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.232 -13.250 -0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.659 -13.203 -1.460 1.00 0.00 H new ATOM 1134 N MET A 76 -12.263 -5.422 -1.789 1.00 0.00 N ATOM 1135 CA MET A 76 -12.755 -4.313 -0.972 1.00 0.00 C ATOM 1136 C MET A 76 -14.297 -4.343 -0.930 1.00 0.00 C ATOM 1137 O MET A 76 -14.935 -3.422 -0.406 1.00 0.00 O ATOM 1138 CB MET A 76 -12.248 -2.977 -1.540 1.00 0.00 C ATOM 1139 CG MET A 76 -12.220 -1.839 -0.525 1.00 0.00 C ATOM 1140 SD MET A 76 -11.636 -0.288 -1.236 1.00 0.00 S ATOM 1141 CE MET A 76 -11.899 0.832 0.137 1.00 0.00 C ATOM 0 H MET A 76 -12.049 -5.171 -2.754 1.00 0.00 H new ATOM 0 HA MET A 76 -12.378 -4.416 0.046 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.243 -3.121 -1.936 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.882 -2.687 -2.378 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.221 -1.694 -0.120 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.576 -2.117 0.309 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.441 1.796 -0.087 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.969 0.967 0.297 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.447 0.416 1.038 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.875 -5.429 -1.476 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.330 -5.590 -1.539 1.00 0.00 C ATOM 1153 C LYS A 77 -16.859 -6.677 -0.589 1.00 0.00 C ATOM 1154 O LYS A 77 -18.076 -6.893 -0.522 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.761 -5.904 -2.978 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.705 -4.705 -3.913 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.211 -5.056 -5.302 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.162 -3.855 -6.233 1.00 0.00 C ATOM 1159 NZ LYS A 77 -17.661 -4.188 -7.596 1.00 0.00 N ATOM 0 H LYS A 77 -14.351 -6.206 -1.879 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.764 -4.645 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.121 -6.692 -3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.778 -6.295 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.304 -3.893 -3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.679 -4.342 -3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.608 -5.864 -5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.235 -5.424 -5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.761 -3.047 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.137 -3.490 -6.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.611 -3.343 -8.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.074 -4.942 -8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.647 -4.512 -7.535 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.966 -7.348 0.153 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.392 -8.420 1.066 1.00 0.00 C ATOM 1175 C ASP A 78 -16.523 -7.949 2.506 1.00 0.00 C ATOM 1176 O ASP A 78 -17.062 -8.655 3.363 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.440 -9.618 0.981 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.549 -10.359 -0.339 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.370 -11.295 -0.428 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.813 -10.001 -1.283 1.00 0.00 O ATOM 0 H ASP A 78 -14.961 -7.172 0.141 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.385 -8.729 0.740 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.415 -9.273 1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.655 -10.306 1.798 1.00 0.00 H new ATOM 1185 N THR A 79 -16.034 -6.739 2.744 1.00 0.00 N ATOM 1186 CA THR A 79 -16.041 -6.068 4.074 1.00 0.00 C ATOM 1187 C THR A 79 -15.259 -6.842 5.145 1.00 0.00 C ATOM 1188 O THR A 79 -15.075 -6.350 6.264 1.00 0.00 O ATOM 1189 CB THR A 79 -17.472 -5.761 4.592 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.412 -5.768 3.509 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.522 -4.406 5.289 1.00 0.00 C ATOM 0 H THR A 79 -15.608 -6.169 2.013 1.00 0.00 H new ATOM 0 HA THR A 79 -15.531 -5.121 3.901 1.00 0.00 H new ATOM 0 HB THR A 79 -17.737 -6.539 5.308 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.309 -5.575 3.853 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.535 -4.216 5.642 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.837 -4.407 6.137 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.230 -3.625 4.587 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.803 -8.042 4.789 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.988 -8.867 5.668 1.00 0.00 C ATOM 1201 C ASP A 80 -12.528 -8.601 5.304 1.00 0.00 C ATOM 1202 O ASP A 80 -11.630 -9.418 5.544 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.344 -10.352 5.505 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.716 -10.689 6.061 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -16.702 -10.605 5.299 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -15.802 -11.038 7.257 1.00 0.00 O ATOM 0 H ASP A 80 -14.991 -8.467 3.881 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.168 -8.618 6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.310 -10.616 4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.593 -10.959 6.010 1.00 0.00 H new ATOM 1211 N SER A 81 -12.323 -7.398 4.734 1.00 0.00 N ATOM 1212 CA SER A 81 -11.027 -6.930 4.267 1.00 0.00 C ATOM 1213 C SER A 81 -10.069 -6.565 5.419 1.00 0.00 C ATOM 1214 O SER A 81 -8.952 -6.094 5.181 1.00 0.00 O ATOM 1215 CB SER A 81 -11.251 -5.741 3.320 1.00 0.00 C ATOM 1216 OG SER A 81 -11.565 -4.551 4.028 1.00 0.00 O ATOM 0 H SER A 81 -13.073 -6.722 4.588 1.00 0.00 H new ATOM 0 HA SER A 81 -10.536 -7.744 3.733 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.355 -5.581 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.060 -5.976 2.628 1.00 0.00 H new ATOM 0 HG SER A 81 -11.699 -3.818 3.392 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.515 -6.812 6.662 1.00 0.00 N ATOM 1223 CA GLU A 82 -9.721 -6.541 7.870 1.00 0.00 C ATOM 1224 C GLU A 82 -8.506 -7.470 7.951 1.00 0.00 C ATOM 1225 O GLU A 82 -7.513 -7.155 8.614 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.612 -6.705 9.107 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.060 -6.067 10.379 1.00 0.00 C ATOM 1228 CD GLU A 82 -10.973 -6.266 11.573 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -10.812 -7.283 12.280 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -11.847 -5.404 11.802 1.00 0.00 O ATOM 0 H GLU A 82 -11.436 -7.205 6.857 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.348 -5.518 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.589 -6.272 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.767 -7.769 9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.081 -6.493 10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.913 -5.000 10.212 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.610 -8.609 7.266 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.546 -9.599 7.205 1.00 0.00 C ATOM 1239 C GLU A 83 -6.423 -9.147 6.254 1.00 0.00 C ATOM 1240 O GLU A 83 -5.307 -9.668 6.302 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.149 -10.952 6.800 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.732 -11.021 5.387 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.310 -12.385 5.061 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.512 -12.599 5.327 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.562 -13.238 4.540 1.00 0.00 O ATOM 0 H GLU A 83 -9.442 -8.868 6.736 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.085 -9.708 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.377 -11.716 6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.935 -11.206 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.511 -10.266 5.282 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.953 -10.778 4.664 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.760 -8.197 5.367 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.800 -7.620 4.422 1.00 0.00 C ATOM 1254 C GLU A 84 -4.971 -6.509 5.084 1.00 0.00 C ATOM 1255 O GLU A 84 -3.765 -6.401 4.846 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.528 -7.063 3.189 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.803 -8.094 2.098 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.967 -9.016 2.420 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.117 -8.530 2.463 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.727 -10.224 2.626 1.00 0.00 O ATOM 0 H GLU A 84 -7.701 -7.811 5.287 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.123 -8.415 4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.475 -6.628 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.932 -6.254 2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.008 -7.575 1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.907 -8.694 1.941 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.641 -5.688 5.916 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.002 -4.556 6.619 1.00 0.00 C ATOM 1269 C ILE A 85 -4.092 -5.005 7.757 1.00 0.00 C ATOM 1270 O ILE A 85 -3.109 -4.318 8.053 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.052 -3.525 7.144 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -6.960 -3.034 6.008 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.383 -2.318 7.805 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.431 -3.296 6.244 1.00 0.00 C ATOM 0 H ILE A 85 -6.635 -5.789 6.120 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.378 -4.064 5.873 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.652 -4.045 7.891 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.809 -1.963 5.872 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.659 -3.519 5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.148 -1.625 8.156 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.781 -2.653 8.650 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.743 -1.815 7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.008 -2.921 5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.597 -4.368 6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.750 -2.788 7.154 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.414 -6.136 8.402 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.566 -6.672 9.475 1.00 0.00 C ATOM 1288 C ARG A 86 -2.125 -6.848 8.959 1.00 0.00 C ATOM 1289 O ARG A 86 -1.162 -6.845 9.730 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.143 -7.992 10.021 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.305 -9.117 9.002 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.865 -10.375 9.647 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.036 -11.461 8.676 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.460 -12.697 8.978 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.761 -13.035 10.231 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.582 -13.601 8.016 1.00 0.00 N ATOM 0 H ARG A 86 -5.246 -6.691 8.202 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.547 -5.965 10.304 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.496 -8.345 10.824 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.117 -7.785 10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.968 -8.791 8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.340 -9.339 8.546 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.197 -10.703 10.443 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.825 -10.148 10.110 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.816 -11.262 7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.671 -12.349 10.980 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.082 -13.980 10.441 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.354 -13.355 7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.904 -14.543 8.239 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.032 -6.987 7.625 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.777 -7.111 6.899 1.00 0.00 C ATOM 1312 C GLU A 87 -0.047 -5.776 6.772 1.00 0.00 C ATOM 1313 O GLU A 87 1.178 -5.730 6.878 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.017 -7.712 5.510 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.874 -9.231 5.447 1.00 0.00 C ATOM 1316 CD GLU A 87 -2.087 -9.970 5.985 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.005 -10.261 5.190 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.114 -10.261 7.199 1.00 0.00 O ATOM 0 H GLU A 87 -2.851 -7.016 7.018 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.139 -7.780 7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.019 -7.439 5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.315 -7.264 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.703 -9.531 4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.007 -9.530 6.015 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.805 -4.696 6.549 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.230 -3.352 6.421 1.00 0.00 C ATOM 1327 C ALA A 88 0.207 -2.802 7.782 1.00 0.00 C ATOM 1328 O ALA A 88 1.212 -2.092 7.883 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.230 -2.411 5.765 1.00 0.00 C ATOM 0 H ALA A 88 -1.820 -4.727 6.453 1.00 0.00 H new ATOM 0 HA ALA A 88 0.655 -3.423 5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.791 -1.417 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.485 -2.785 4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.132 -2.356 6.375 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.568 -3.146 8.820 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.302 -2.719 10.199 1.00 0.00 C ATOM 1337 C PHE A 89 0.900 -3.440 10.812 1.00 0.00 C ATOM 1338 O PHE A 89 1.622 -2.854 11.622 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.567 -2.930 11.053 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.498 -2.366 12.451 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -1.688 -1.012 12.684 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.247 -3.199 13.530 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.628 -0.502 13.967 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.186 -2.694 14.813 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.376 -1.344 15.033 1.00 0.00 C ATOM 0 H PHE A 89 -1.399 -3.730 8.726 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.047 -1.659 10.181 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.414 -2.478 10.537 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.768 -3.999 11.119 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.885 -0.349 11.854 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.097 -4.256 13.365 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.778 0.554 14.136 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.990 -3.354 15.645 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.328 -0.947 16.036 1.00 0.00 H new ATOM 1355 N ARG A 90 1.106 -4.702 10.431 1.00 0.00 N ATOM 1356 CA ARG A 90 2.217 -5.492 10.952 1.00 0.00 C ATOM 1357 C ARG A 90 3.573 -5.053 10.361 1.00 0.00 C ATOM 1358 O ARG A 90 4.617 -5.230 10.996 1.00 0.00 O ATOM 1359 CB ARG A 90 1.915 -6.980 10.741 1.00 0.00 C ATOM 1360 CG ARG A 90 1.895 -7.466 9.293 1.00 0.00 C ATOM 1361 CD ARG A 90 1.096 -8.756 9.158 1.00 0.00 C ATOM 1362 NE ARG A 90 1.255 -9.371 7.836 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.354 -10.690 7.616 1.00 0.00 C ATOM 1364 NH1 ARG A 90 1.298 -11.563 8.621 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.508 -11.138 6.377 1.00 0.00 N ATOM 0 H ARG A 90 0.516 -5.197 9.763 1.00 0.00 H new ATOM 0 HA ARG A 90 2.314 -5.315 12.023 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.658 -7.561 11.287 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.946 -7.200 11.189 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.461 -6.697 8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.916 -7.629 8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.415 -9.461 9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.041 -8.548 9.335 1.00 0.00 H new ATOM 0 HE ARG A 90 1.293 -8.751 7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.178 -11.232 9.578 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.375 -12.563 8.433 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.550 -10.480 5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.584 -12.140 6.203 1.00 0.00 H new ATOM 1379 N VAL A 91 3.534 -4.482 9.145 1.00 0.00 N ATOM 1380 CA VAL A 91 4.739 -3.973 8.464 1.00 0.00 C ATOM 1381 C VAL A 91 5.159 -2.612 9.057 1.00 0.00 C ATOM 1382 O VAL A 91 6.352 -2.302 9.125 1.00 0.00 O ATOM 1383 CB VAL A 91 4.529 -3.838 6.920 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.808 -3.392 6.209 1.00 0.00 C ATOM 1385 CG2 VAL A 91 4.045 -5.150 6.316 1.00 0.00 C ATOM 0 H VAL A 91 2.674 -4.360 8.609 1.00 0.00 H new ATOM 0 HA VAL A 91 5.533 -4.702 8.629 1.00 0.00 H new ATOM 0 HB VAL A 91 3.767 -3.072 6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.620 -3.310 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.121 -2.423 6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.596 -4.125 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.907 -5.027 5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.784 -5.930 6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.097 -5.433 6.773 1.00 0.00 H new ATOM 1395 N PHE A 92 4.162 -1.817 9.482 1.00 0.00 N ATOM 1396 CA PHE A 92 4.403 -0.493 10.066 1.00 0.00 C ATOM 1397 C PHE A 92 4.649 -0.571 11.568 1.00 0.00 C ATOM 1398 O PHE A 92 5.602 0.020 12.083 1.00 0.00 O ATOM 1399 CB PHE A 92 3.237 0.452 9.745 1.00 0.00 C ATOM 1400 CG PHE A 92 3.301 1.039 8.357 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.014 0.263 7.241 1.00 0.00 C ATOM 1402 CD2 PHE A 92 3.653 2.367 8.169 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.079 0.802 5.970 1.00 0.00 C ATOM 1404 CE2 PHE A 92 3.718 2.909 6.899 1.00 0.00 C ATOM 1405 CZ PHE A 92 3.432 2.125 5.799 1.00 0.00 C ATOM 0 H PHE A 92 3.176 -2.074 9.430 1.00 0.00 H new ATOM 0 HA PHE A 92 5.311 -0.091 9.616 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.299 -0.091 9.858 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.226 1.263 10.473 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.737 -0.773 7.368 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.879 2.985 9.025 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.854 0.188 5.111 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.992 3.945 6.767 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.485 2.547 4.806 1.00 0.00 H new ATOM 1415 N ASP A 93 3.780 -1.303 12.248 1.00 0.00 N ATOM 1416 CA ASP A 93 3.867 -1.507 13.683 1.00 0.00 C ATOM 1417 C ASP A 93 4.574 -2.851 13.957 1.00 0.00 C ATOM 1418 O ASP A 93 3.936 -3.865 14.269 1.00 0.00 O ATOM 1419 CB ASP A 93 2.446 -1.446 14.236 1.00 0.00 C ATOM 1420 CG ASP A 93 2.329 -1.711 15.728 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.060 -1.066 16.510 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.497 -2.558 16.111 1.00 0.00 O ATOM 0 H ASP A 93 2.988 -1.776 11.814 1.00 0.00 H new ATOM 0 HA ASP A 93 4.459 -0.740 14.181 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.031 -0.461 14.023 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.833 -2.173 13.703 1.00 0.00 H new ATOM 1427 N LYS A 94 5.906 -2.833 13.812 1.00 0.00 N ATOM 1428 CA LYS A 94 6.758 -4.028 13.979 1.00 0.00 C ATOM 1429 C LYS A 94 6.811 -4.576 15.411 1.00 0.00 C ATOM 1430 O LYS A 94 6.813 -5.796 15.603 1.00 0.00 O ATOM 1431 CB LYS A 94 8.183 -3.731 13.499 1.00 0.00 C ATOM 1432 CG LYS A 94 8.314 -3.612 11.987 1.00 0.00 C ATOM 1433 CD LYS A 94 9.747 -3.317 11.574 1.00 0.00 C ATOM 1434 CE LYS A 94 9.878 -3.191 10.065 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.279 -2.900 9.651 1.00 0.00 N ATOM 0 H LYS A 94 6.428 -1.990 13.575 1.00 0.00 H new ATOM 0 HA LYS A 94 6.293 -4.803 13.370 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.524 -2.803 13.957 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.846 -4.522 13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.982 -4.538 11.518 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.659 -2.819 11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.080 -2.393 12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.401 -4.112 11.932 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.545 -4.115 9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.222 -2.397 9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.326 -2.822 8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.589 -2.005 10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.902 -3.670 9.968 1.00 0.00 H new ATOM 1449 N ASP A 95 6.853 -3.684 16.403 1.00 0.00 N ATOM 1450 CA ASP A 95 6.947 -4.100 17.807 1.00 0.00 C ATOM 1451 C ASP A 95 5.599 -4.073 18.523 1.00 0.00 C ATOM 1452 O ASP A 95 5.512 -4.334 19.729 1.00 0.00 O ATOM 1453 CB ASP A 95 7.962 -3.224 18.535 1.00 0.00 C ATOM 1454 CG ASP A 95 9.390 -3.681 18.312 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.876 -4.519 19.101 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.024 -3.200 17.349 1.00 0.00 O ATOM 0 H ASP A 95 6.824 -2.674 16.263 1.00 0.00 H new ATOM 0 HA ASP A 95 7.281 -5.138 17.820 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.857 -2.193 18.196 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.744 -3.232 19.603 1.00 0.00 H new ATOM 1461 N GLY A 96 4.561 -3.786 17.747 1.00 0.00 N ATOM 1462 CA GLY A 96 3.181 -3.702 18.238 1.00 0.00 C ATOM 1463 C GLY A 96 3.002 -2.918 19.510 1.00 0.00 C ATOM 1464 O GLY A 96 2.697 -3.496 20.557 1.00 0.00 O ATOM 0 H GLY A 96 4.649 -3.602 16.748 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.563 -3.251 17.462 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.806 -4.713 18.397 1.00 0.00 H new ATOM 1468 N ASN A 97 3.192 -1.606 19.424 1.00 0.00 N ATOM 1469 CA ASN A 97 2.976 -0.731 20.563 1.00 0.00 C ATOM 1470 C ASN A 97 1.472 -0.446 20.659 1.00 0.00 C ATOM 1471 O ASN A 97 1.033 0.483 21.348 1.00 0.00 O ATOM 1472 CB ASN A 97 3.774 0.565 20.390 1.00 0.00 C ATOM 1473 CG ASN A 97 5.261 0.369 20.621 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.012 0.078 19.691 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.691 0.526 21.867 1.00 0.00 N ATOM 0 H ASN A 97 3.495 -1.128 18.576 1.00 0.00 H new ATOM 0 HA ASN A 97 3.319 -1.204 21.483 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.614 0.954 19.385 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.398 1.315 21.086 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.680 0.405 22.084 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.032 0.768 22.607 1.00 0.00 H new ATOM 1482 N GLY A 98 0.691 -1.304 19.961 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.760 -1.151 19.914 1.00 0.00 C ATOM 1484 C GLY A 98 -1.204 -0.226 18.786 1.00 0.00 C ATOM 1485 O GLY A 98 -2.323 -0.347 18.279 1.00 0.00 O ATOM 0 H GLY A 98 1.049 -2.099 19.431 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.223 -2.129 19.783 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.113 -0.756 20.866 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.307 0.695 18.404 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.559 1.671 17.335 1.00 0.00 C ATOM 1491 C TYR A 99 0.721 1.871 16.493 1.00 0.00 C ATOM 1492 O TYR A 99 1.737 1.216 16.751 1.00 0.00 O ATOM 1493 CB TYR A 99 -1.081 3.018 17.912 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.101 3.118 19.436 1.00 0.00 C ATOM 1495 CD1 TYR A 99 0.077 3.214 20.174 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.305 3.117 20.131 1.00 0.00 C ATOM 1497 CE1 TYR A 99 0.052 3.305 21.553 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -2.336 3.208 21.510 1.00 0.00 C ATOM 1499 CZ TYR A 99 -1.156 3.302 22.215 1.00 0.00 C ATOM 1500 OH TYR A 99 -1.184 3.392 23.588 1.00 0.00 O ATOM 0 H TYR A 99 0.616 0.784 18.829 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.341 1.281 16.683 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.462 3.825 17.521 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.092 3.184 17.541 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.026 3.217 19.659 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.233 3.044 19.584 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.975 3.378 22.109 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.281 3.205 22.033 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.114 3.378 23.898 1.00 0.00 H new ATOM 1510 N ILE A 100 0.674 2.771 15.491 1.00 0.00 N ATOM 1511 CA ILE A 100 1.817 3.008 14.600 1.00 0.00 C ATOM 1512 C ILE A 100 2.717 4.151 15.094 1.00 0.00 C ATOM 1513 O ILE A 100 2.397 5.327 14.921 1.00 0.00 O ATOM 1514 CB ILE A 100 1.373 3.239 13.117 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.769 1.947 12.538 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.543 3.700 12.236 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.390 2.173 11.586 1.00 0.00 C ATOM 0 H ILE A 100 -0.144 3.343 15.282 1.00 0.00 H new ATOM 0 HA ILE A 100 2.412 2.095 14.624 1.00 0.00 H new ATOM 0 HB ILE A 100 0.622 4.029 13.120 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.551 1.396 12.016 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.431 1.317 13.361 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.193 3.849 11.215 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.943 4.637 12.623 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.326 2.941 12.244 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.756 1.212 11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.193 2.695 12.107 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.055 2.775 10.741 1.00 0.00 H new ATOM 1529 N SER A 101 3.888 3.777 15.630 1.00 0.00 N ATOM 1530 CA SER A 101 4.853 4.740 16.176 1.00 0.00 C ATOM 1531 C SER A 101 5.697 5.399 15.081 1.00 0.00 C ATOM 1532 O SER A 101 5.875 4.842 13.994 1.00 0.00 O ATOM 1533 CB SER A 101 5.765 4.040 17.192 1.00 0.00 C ATOM 1534 OG SER A 101 6.536 4.978 17.925 1.00 0.00 O ATOM 0 H SER A 101 4.191 2.805 15.697 1.00 0.00 H new ATOM 0 HA SER A 101 4.287 5.531 16.668 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.160 3.447 17.879 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.428 3.348 16.672 1.00 0.00 H new ATOM 0 HG SER A 101 7.106 4.504 18.566 1.00 0.00 H new ATOM 1540 N ALA A 102 6.209 6.600 15.400 1.00 0.00 N ATOM 1541 CA ALA A 102 7.038 7.397 14.485 1.00 0.00 C ATOM 1542 C ALA A 102 8.417 6.772 14.245 1.00 0.00 C ATOM 1543 O ALA A 102 8.989 6.925 13.162 1.00 0.00 O ATOM 1544 CB ALA A 102 7.195 8.808 15.032 1.00 0.00 C ATOM 0 H ALA A 102 6.058 7.046 16.305 1.00 0.00 H new ATOM 0 HA ALA A 102 6.527 7.423 13.523 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.810 9.396 14.351 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.214 9.273 15.127 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.674 8.768 16.010 1.00 0.00 H new ATOM 1550 N ALA A 103 8.939 6.070 15.263 1.00 0.00 N ATOM 1551 CA ALA A 103 10.253 5.416 15.183 1.00 0.00 C ATOM 1552 C ALA A 103 10.264 4.266 14.170 1.00 0.00 C ATOM 1553 O ALA A 103 11.229 4.106 13.419 1.00 0.00 O ATOM 1554 CB ALA A 103 10.674 4.915 16.558 1.00 0.00 C ATOM 0 H ALA A 103 8.466 5.941 16.157 1.00 0.00 H new ATOM 0 HA ALA A 103 10.969 6.161 14.835 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.649 4.432 16.487 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.735 5.756 17.249 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.940 4.197 16.924 1.00 0.00 H new ATOM 1560 N GLU A 104 9.180 3.478 14.160 1.00 0.00 N ATOM 1561 CA GLU A 104 9.032 2.344 13.246 1.00 0.00 C ATOM 1562 C GLU A 104 8.645 2.806 11.837 1.00 0.00 C ATOM 1563 O GLU A 104 9.027 2.176 10.847 1.00 0.00 O ATOM 1564 CB GLU A 104 7.989 1.376 13.803 1.00 0.00 C ATOM 1565 CG GLU A 104 8.409 -0.087 13.746 1.00 0.00 C ATOM 1566 CD GLU A 104 9.379 -0.473 14.850 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.604 -0.354 14.633 1.00 0.00 O ATOM 1568 OE2 GLU A 104 8.914 -0.893 15.930 1.00 0.00 O ATOM 0 H GLU A 104 8.385 3.611 14.785 1.00 0.00 H new ATOM 0 HA GLU A 104 9.992 1.834 13.166 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.777 1.643 14.838 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.060 1.499 13.246 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.522 -0.716 13.814 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.870 -0.289 12.779 1.00 0.00 H new ATOM 1575 N LEU A 105 7.882 3.912 11.763 1.00 0.00 N ATOM 1576 CA LEU A 105 7.453 4.502 10.485 1.00 0.00 C ATOM 1577 C LEU A 105 8.652 4.954 9.657 1.00 0.00 C ATOM 1578 O LEU A 105 8.655 4.820 8.430 1.00 0.00 O ATOM 1579 CB LEU A 105 6.542 5.710 10.736 1.00 0.00 C ATOM 1580 CG LEU A 105 5.096 5.595 10.242 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.281 6.747 10.798 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.021 5.593 8.717 1.00 0.00 C ATOM 0 H LEU A 105 7.548 4.418 12.583 1.00 0.00 H new ATOM 0 HA LEU A 105 6.909 3.734 9.935 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.521 5.903 11.808 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.995 6.582 10.264 1.00 0.00 H new ATOM 0 HG LEU A 105 4.690 4.647 10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.252 6.667 10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.297 6.712 11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.707 7.691 10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.980 5.510 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.443 6.521 8.331 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.586 4.747 8.326 1.00 0.00 H new ATOM 1594 N ARG A 106 9.665 5.495 10.352 1.00 0.00 N ATOM 1595 CA ARG A 106 10.896 5.963 9.721 1.00 0.00 C ATOM 1596 C ARG A 106 11.594 4.830 8.972 1.00 0.00 C ATOM 1597 O ARG A 106 11.917 4.967 7.795 1.00 0.00 O ATOM 1598 CB ARG A 106 11.828 6.524 10.789 1.00 0.00 C ATOM 1599 CG ARG A 106 11.561 7.980 11.139 1.00 0.00 C ATOM 1600 CD ARG A 106 12.774 8.641 11.780 1.00 0.00 C ATOM 1601 NE ARG A 106 13.834 8.925 10.803 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.986 9.552 11.086 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.255 9.976 12.320 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.874 9.756 10.123 1.00 0.00 N ATOM 0 H ARG A 106 9.648 5.617 11.364 1.00 0.00 H new ATOM 0 HA ARG A 106 10.643 6.741 9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.734 5.921 11.692 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.858 6.426 10.446 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.285 8.526 10.237 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.712 8.040 11.820 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.467 9.570 12.261 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.168 7.992 12.562 1.00 0.00 H new ATOM 0 HE ARG A 106 13.683 8.624 9.840 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.580 9.826 13.069 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.136 10.451 12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.679 9.437 9.174 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.752 10.232 10.331 1.00 0.00 H new ATOM 1618 N HIS A 107 11.773 3.702 9.674 1.00 0.00 N ATOM 1619 CA HIS A 107 12.403 2.488 9.125 1.00 0.00 C ATOM 1620 C HIS A 107 11.753 2.025 7.826 1.00 0.00 C ATOM 1621 O HIS A 107 12.436 1.514 6.939 1.00 0.00 O ATOM 1622 CB HIS A 107 12.374 1.357 10.155 1.00 0.00 C ATOM 1623 CG HIS A 107 13.378 1.519 11.253 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.355 2.284 12.371 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 14.581 0.845 11.278 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 14.531 2.058 13.042 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 15.253 1.187 12.363 1.00 0.00 N flip ATOM 0 H HIS A 107 11.483 3.604 10.647 1.00 0.00 H new ATOM 0 HA HIS A 107 13.437 2.748 8.896 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.377 1.300 10.592 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.554 0.410 9.647 1.00 0.00 H new ATOM 0 HD1 HIS A 107 12.604 2.911 12.660 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.921 0.147 10.528 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.819 2.519 13.975 1.00 0.00 H new ATOM 1636 N VAL A 108 10.437 2.215 7.726 1.00 0.00 N ATOM 1637 CA VAL A 108 9.676 1.837 6.531 1.00 0.00 C ATOM 1638 C VAL A 108 9.967 2.795 5.376 1.00 0.00 C ATOM 1639 O VAL A 108 9.962 2.416 4.201 1.00 0.00 O ATOM 1640 CB VAL A 108 8.161 1.795 6.867 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.276 1.726 5.620 1.00 0.00 C ATOM 1642 CG2 VAL A 108 7.847 0.620 7.786 1.00 0.00 C ATOM 0 H VAL A 108 9.870 2.632 8.464 1.00 0.00 H new ATOM 0 HA VAL A 108 9.985 0.842 6.211 1.00 0.00 H new ATOM 0 HB VAL A 108 7.933 2.732 7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.228 1.699 5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.454 2.604 4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.515 0.826 5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.780 0.608 8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.125 -0.312 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.411 0.722 8.713 1.00 0.00 H new ATOM 1652 N MET A 109 10.214 4.023 5.764 1.00 0.00 N ATOM 1653 CA MET A 109 10.540 5.124 4.848 1.00 0.00 C ATOM 1654 C MET A 109 11.992 5.025 4.372 1.00 0.00 C ATOM 1655 O MET A 109 12.292 5.233 3.193 1.00 0.00 O ATOM 1656 CB MET A 109 10.299 6.477 5.529 1.00 0.00 C ATOM 1657 CG MET A 109 8.829 6.848 5.658 1.00 0.00 C ATOM 1658 SD MET A 109 8.056 7.183 4.064 1.00 0.00 S ATOM 1659 CE MET A 109 6.413 7.673 4.581 1.00 0.00 C ATOM 0 H MET A 109 10.197 4.306 6.744 1.00 0.00 H new ATOM 0 HA MET A 109 9.886 5.046 3.979 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.748 6.458 6.522 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.812 7.254 4.963 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.295 6.037 6.153 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.735 7.727 6.295 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.846 8.014 3.715 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.905 6.822 5.035 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.486 8.482 5.308 1.00 0.00 H new ATOM 1669 N THR A 110 12.879 4.702 5.325 1.00 0.00 N ATOM 1670 CA THR A 110 14.317 4.559 5.083 1.00 0.00 C ATOM 1671 C THR A 110 14.655 3.251 4.355 1.00 0.00 C ATOM 1672 O THR A 110 15.660 3.180 3.641 1.00 0.00 O ATOM 1673 CB THR A 110 15.123 4.623 6.403 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.335 5.187 7.457 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.372 5.467 6.230 1.00 0.00 C ATOM 0 H THR A 110 12.612 4.532 6.295 1.00 0.00 H new ATOM 0 HA THR A 110 14.599 5.396 4.445 1.00 0.00 H new ATOM 0 HB THR A 110 15.402 3.602 6.662 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.653 4.541 7.737 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.923 5.498 7.170 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.002 5.031 5.455 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.090 6.479 5.941 1.00 0.00 H new ATOM 1683 N ASN A 111 13.810 2.220 4.541 1.00 0.00 N ATOM 1684 CA ASN A 111 14.020 0.909 3.911 1.00 0.00 C ATOM 1685 C ASN A 111 13.679 0.943 2.417 1.00 0.00 C ATOM 1686 O ASN A 111 14.137 0.092 1.649 1.00 0.00 O ATOM 1687 CB ASN A 111 13.182 -0.165 4.612 1.00 0.00 C ATOM 1688 CG ASN A 111 13.816 -1.544 4.541 1.00 0.00 C ATOM 1689 OD1 ASN A 111 13.571 -2.305 3.605 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.636 -1.870 5.533 1.00 0.00 N ATOM 0 H ASN A 111 12.975 2.273 5.124 1.00 0.00 H new ATOM 0 HA ASN A 111 15.077 0.662 4.013 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.043 0.113 5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.192 -0.201 4.158 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.092 -2.783 5.539 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.810 -1.208 6.289 1.00 0.00 H new ATOM 1697 N LEU A 112 12.871 1.936 2.025 1.00 0.00 N ATOM 1698 CA LEU A 112 12.448 2.127 0.658 1.00 0.00 C ATOM 1699 C LEU A 112 13.520 2.833 -0.186 1.00 0.00 C ATOM 1700 O LEU A 112 13.358 2.992 -1.401 1.00 0.00 O ATOM 1701 CB LEU A 112 11.175 2.950 0.698 1.00 0.00 C ATOM 1702 CG LEU A 112 9.912 2.200 0.289 1.00 0.00 C ATOM 1703 CD1 LEU A 112 8.711 2.772 1.011 1.00 0.00 C ATOM 1704 CD2 LEU A 112 9.702 2.248 -1.221 1.00 0.00 C ATOM 0 H LEU A 112 12.495 2.632 2.668 1.00 0.00 H new ATOM 0 HA LEU A 112 12.280 1.159 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.040 3.335 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.296 3.812 0.042 1.00 0.00 H new ATOM 0 HG LEU A 112 10.031 1.154 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.814 2.229 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.853 2.674 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.600 3.826 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.793 1.704 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.608 3.285 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.554 1.789 -1.722 1.00 0.00 H new ATOM 1716 N GLY A 113 14.614 3.244 0.474 1.00 0.00 N ATOM 1717 CA GLY A 113 15.707 3.934 -0.205 1.00 0.00 C ATOM 1718 C GLY A 113 15.534 5.445 -0.230 1.00 0.00 C ATOM 1719 O GLY A 113 15.946 6.103 -1.190 1.00 0.00 O ATOM 0 H GLY A 113 14.759 3.108 1.474 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.647 3.690 0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.781 3.566 -1.228 1.00 0.00 H new ATOM 1723 N GLU A 114 14.923 5.988 0.831 1.00 0.00 N ATOM 1724 CA GLU A 114 14.683 7.429 0.948 1.00 0.00 C ATOM 1725 C GLU A 114 15.039 7.930 2.346 1.00 0.00 C ATOM 1726 O GLU A 114 14.962 7.175 3.320 1.00 0.00 O ATOM 1727 CB GLU A 114 13.218 7.754 0.637 1.00 0.00 C ATOM 1728 CG GLU A 114 13.040 8.683 -0.552 1.00 0.00 C ATOM 1729 CD GLU A 114 11.583 8.985 -0.843 1.00 0.00 C ATOM 1730 OE1 GLU A 114 10.966 8.235 -1.628 1.00 0.00 O ATOM 1731 OE2 GLU A 114 11.059 9.972 -0.285 1.00 0.00 O ATOM 0 H GLU A 114 14.584 5.445 1.625 1.00 0.00 H new ATOM 0 HA GLU A 114 15.322 7.936 0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.681 6.825 0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.761 8.210 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.570 9.616 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.497 8.231 -1.433 1.00 0.00 H new ATOM 1738 N LYS A 115 15.427 9.207 2.430 1.00 0.00 N ATOM 1739 CA LYS A 115 15.797 9.826 3.702 1.00 0.00 C ATOM 1740 C LYS A 115 15.010 11.117 3.935 1.00 0.00 C ATOM 1741 O LYS A 115 15.246 12.134 3.270 1.00 0.00 O ATOM 1742 CB LYS A 115 17.302 10.100 3.749 1.00 0.00 C ATOM 1743 CG LYS A 115 18.150 8.854 3.958 1.00 0.00 C ATOM 1744 CD LYS A 115 19.635 9.189 3.992 1.00 0.00 C ATOM 1745 CE LYS A 115 20.492 7.944 4.179 1.00 0.00 C ATOM 1746 NZ LYS A 115 20.547 7.108 2.946 1.00 0.00 N ATOM 0 H LYS A 115 15.492 9.832 1.627 1.00 0.00 H new ATOM 0 HA LYS A 115 15.546 9.128 4.501 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.603 10.580 2.818 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.508 10.806 4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.864 8.370 4.892 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.955 8.141 3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.916 9.688 3.065 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.831 9.890 4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.503 8.240 4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.093 7.350 5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.141 6.272 3.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.586 6.803 2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.952 7.665 2.167 1.00 0.00 H new ATOM 1760 N LEU A 116 14.061 11.055 4.873 1.00 0.00 N ATOM 1761 CA LEU A 116 13.223 12.208 5.220 1.00 0.00 C ATOM 1762 C LEU A 116 13.386 12.584 6.696 1.00 0.00 C ATOM 1763 O LEU A 116 13.809 11.760 7.512 1.00 0.00 O ATOM 1764 CB LEU A 116 11.740 11.941 4.876 1.00 0.00 C ATOM 1765 CG LEU A 116 11.149 10.597 5.340 1.00 0.00 C ATOM 1766 CD1 LEU A 116 10.562 10.713 6.741 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.090 10.122 4.356 1.00 0.00 C ATOM 0 H LEU A 116 13.852 10.213 5.409 1.00 0.00 H new ATOM 0 HA LEU A 116 13.558 13.055 4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.142 12.742 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.625 12.007 3.794 1.00 0.00 H new ATOM 0 HG LEU A 116 11.954 9.862 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.151 9.750 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.344 11.010 7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.770 11.462 6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.679 9.171 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.291 10.861 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.540 9.993 3.372 1.00 0.00 H new ATOM 1779 N THR A 117 13.043 13.839 7.022 1.00 0.00 N ATOM 1780 CA THR A 117 13.146 14.359 8.394 1.00 0.00 C ATOM 1781 C THR A 117 11.934 13.945 9.255 1.00 0.00 C ATOM 1782 O THR A 117 10.921 13.476 8.729 1.00 0.00 O ATOM 1783 CB THR A 117 13.330 15.914 8.397 1.00 0.00 C ATOM 1784 OG1 THR A 117 13.432 16.405 9.741 1.00 0.00 O ATOM 1785 CG2 THR A 117 12.194 16.646 7.675 1.00 0.00 C ATOM 0 H THR A 117 12.689 14.518 6.348 1.00 0.00 H new ATOM 0 HA THR A 117 14.033 13.912 8.843 1.00 0.00 H new ATOM 0 HB THR A 117 14.253 16.117 7.854 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.548 17.378 9.726 1.00 0.00 H new ATOM 0 HG21 THR A 117 12.374 17.720 7.709 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.152 16.317 6.637 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.247 16.422 8.166 1.00 0.00 H new ATOM 1793 N ASP A 118 12.063 14.132 10.580 1.00 0.00 N ATOM 1794 CA ASP A 118 11.005 13.788 11.545 1.00 0.00 C ATOM 1795 C ASP A 118 9.799 14.733 11.457 1.00 0.00 C ATOM 1796 O ASP A 118 8.678 14.350 11.802 1.00 0.00 O ATOM 1797 CB ASP A 118 11.568 13.818 12.962 1.00 0.00 C ATOM 1798 CG ASP A 118 12.069 12.461 13.417 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.260 12.162 13.192 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.269 11.698 13.997 1.00 0.00 O ATOM 0 H ASP A 118 12.900 14.524 11.011 1.00 0.00 H new ATOM 0 HA ASP A 118 10.657 12.786 11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.385 14.538 13.010 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.796 14.166 13.649 1.00 0.00 H new ATOM 1805 N GLU A 119 10.048 15.966 10.992 1.00 0.00 N ATOM 1806 CA GLU A 119 9.008 16.998 10.838 1.00 0.00 C ATOM 1807 C GLU A 119 7.865 16.553 9.915 1.00 0.00 C ATOM 1808 O GLU A 119 6.713 16.950 10.109 1.00 0.00 O ATOM 1809 CB GLU A 119 9.632 18.271 10.284 1.00 0.00 C ATOM 1810 CG GLU A 119 10.289 19.143 11.341 1.00 0.00 C ATOM 1811 CD GLU A 119 10.898 20.404 10.760 1.00 0.00 C ATOM 1812 OE1 GLU A 119 12.087 20.367 10.376 1.00 0.00 O ATOM 1813 OE2 GLU A 119 10.188 21.428 10.689 1.00 0.00 O ATOM 0 H GLU A 119 10.978 16.278 10.711 1.00 0.00 H new ATOM 0 HA GLU A 119 8.582 17.175 11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.376 18.003 9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.861 18.851 9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.549 19.415 12.094 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.065 18.570 11.849 1.00 0.00 H new ATOM 1820 N GLU A 120 8.206 15.727 8.918 1.00 0.00 N ATOM 1821 CA GLU A 120 7.231 15.205 7.945 1.00 0.00 C ATOM 1822 C GLU A 120 6.395 14.082 8.547 1.00 0.00 C ATOM 1823 O GLU A 120 5.232 13.888 8.184 1.00 0.00 O ATOM 1824 CB GLU A 120 7.938 14.713 6.677 1.00 0.00 C ATOM 1825 CG GLU A 120 8.471 15.833 5.796 1.00 0.00 C ATOM 1826 CD GLU A 120 9.161 15.315 4.549 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.387 15.082 4.602 1.00 0.00 O ATOM 1828 OE2 GLU A 120 8.475 15.143 3.519 1.00 0.00 O ATOM 0 H GLU A 120 9.160 15.401 8.761 1.00 0.00 H new ATOM 0 HA GLU A 120 6.562 16.024 7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.765 14.063 6.963 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.242 14.107 6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.648 16.486 5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.172 16.439 6.370 1.00 0.00 H new ATOM 1835 N VAL A 121 7.018 13.353 9.471 1.00 0.00 N ATOM 1836 CA VAL A 121 6.393 12.235 10.182 1.00 0.00 C ATOM 1837 C VAL A 121 5.283 12.731 11.126 1.00 0.00 C ATOM 1838 O VAL A 121 4.292 12.030 11.352 1.00 0.00 O ATOM 1839 CB VAL A 121 7.484 11.451 10.960 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.896 10.394 11.885 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.475 10.802 9.999 1.00 0.00 C ATOM 0 H VAL A 121 7.984 13.523 9.752 1.00 0.00 H new ATOM 0 HA VAL A 121 5.924 11.568 9.459 1.00 0.00 H new ATOM 0 HB VAL A 121 8.005 12.180 11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.702 9.876 12.404 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.243 10.872 12.615 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.322 9.676 11.299 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.230 10.258 10.567 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.946 10.110 9.343 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.958 11.573 9.399 1.00 0.00 H new ATOM 1851 N ASP A 122 5.470 13.943 11.664 1.00 0.00 N ATOM 1852 CA ASP A 122 4.497 14.582 12.560 1.00 0.00 C ATOM 1853 C ASP A 122 3.199 14.897 11.807 1.00 0.00 C ATOM 1854 O ASP A 122 2.110 14.901 12.387 1.00 0.00 O ATOM 1855 CB ASP A 122 5.100 15.861 13.133 1.00 0.00 C ATOM 1856 CG ASP A 122 4.627 16.150 14.545 1.00 0.00 C ATOM 1857 OD1 ASP A 122 5.285 15.685 15.499 1.00 0.00 O ATOM 1858 OD2 ASP A 122 3.598 16.842 14.696 1.00 0.00 O ATOM 0 H ASP A 122 6.301 14.509 11.490 1.00 0.00 H new ATOM 0 HA ASP A 122 4.260 13.898 13.375 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.187 15.779 13.128 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.840 16.701 12.488 1.00 0.00 H new ATOM 1863 N GLU A 123 3.355 15.160 10.502 1.00 0.00 N ATOM 1864 CA GLU A 123 2.246 15.469 9.594 1.00 0.00 C ATOM 1865 C GLU A 123 1.326 14.265 9.363 1.00 0.00 C ATOM 1866 O GLU A 123 0.126 14.438 9.127 1.00 0.00 O ATOM 1867 CB GLU A 123 2.789 15.957 8.251 1.00 0.00 C ATOM 1868 CG GLU A 123 2.794 17.467 8.116 1.00 0.00 C ATOM 1869 CD GLU A 123 3.396 17.935 6.806 1.00 0.00 C ATOM 1870 OE1 GLU A 123 2.640 18.077 5.822 1.00 0.00 O ATOM 1871 OE2 GLU A 123 4.624 18.159 6.763 1.00 0.00 O ATOM 0 H GLU A 123 4.266 15.164 10.044 1.00 0.00 H new ATOM 0 HA GLU A 123 1.654 16.252 10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.805 15.585 8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.188 15.530 7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.772 17.838 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.355 17.900 8.944 1.00 0.00 H new ATOM 1878 N MET A 124 1.895 13.045 9.435 1.00 0.00 N ATOM 1879 CA MET A 124 1.140 11.816 9.199 1.00 0.00 C ATOM 1880 C MET A 124 0.259 11.499 10.395 1.00 0.00 C ATOM 1881 O MET A 124 -0.818 10.909 10.270 1.00 0.00 O ATOM 1882 CB MET A 124 2.086 10.653 8.911 1.00 0.00 C ATOM 1883 CG MET A 124 2.638 10.651 7.492 1.00 0.00 C ATOM 1884 SD MET A 124 3.542 9.141 7.088 1.00 0.00 S ATOM 1885 CE MET A 124 5.133 9.466 7.847 1.00 0.00 C ATOM 0 H MET A 124 2.879 12.893 9.656 1.00 0.00 H new ATOM 0 HA MET A 124 0.502 11.965 8.328 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.917 10.689 9.615 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.559 9.715 9.088 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.815 10.775 6.788 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.299 11.509 7.364 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.834 8.677 7.575 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.513 10.426 7.498 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.020 9.493 8.931 1.00 0.00 H new ATOM 1895 N ILE A 125 0.763 11.917 11.551 1.00 0.00 N ATOM 1896 CA ILE A 125 0.122 11.720 12.842 1.00 0.00 C ATOM 1897 C ILE A 125 -1.104 12.600 13.021 1.00 0.00 C ATOM 1898 O ILE A 125 -2.149 12.126 13.441 1.00 0.00 O ATOM 1899 CB ILE A 125 1.172 11.956 13.956 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.152 10.778 13.972 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.535 12.152 15.337 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.597 11.166 14.217 1.00 0.00 C ATOM 0 H ILE A 125 1.651 12.415 11.616 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.246 10.696 12.902 1.00 0.00 H new ATOM 0 HB ILE A 125 1.702 12.882 13.732 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.842 10.074 14.744 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.086 10.254 13.018 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.317 12.313 16.079 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.126 13.018 15.313 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.039 11.264 15.602 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.220 10.271 14.212 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.930 11.844 13.431 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.682 11.662 15.184 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.976 13.865 12.685 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.081 14.805 12.787 1.00 0.00 C ATOM 1916 C ARG A 126 -3.157 14.474 11.742 1.00 0.00 C ATOM 1917 O ARG A 126 -4.307 14.909 11.843 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.541 16.235 12.662 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.098 16.654 11.260 1.00 0.00 C ATOM 1920 CD ARG A 126 -0.434 18.022 11.271 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.049 18.458 9.924 1.00 0.00 N ATOM 1922 CZ ARG A 126 0.470 19.659 9.630 1.00 0.00 C ATOM 1923 NH1 ARG A 126 0.684 20.569 10.580 1.00 0.00 N ATOM 1924 NH2 ARG A 126 0.778 19.949 8.374 1.00 0.00 N ATOM 0 H ARG A 126 -0.110 14.274 12.335 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.563 14.722 13.761 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.312 16.926 13.002 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.694 16.345 13.339 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.404 15.915 10.860 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.961 16.673 10.595 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.116 18.752 11.707 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.450 17.991 11.908 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.186 17.801 9.156 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.452 20.357 11.550 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.080 21.477 10.337 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.620 19.261 7.638 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.173 20.861 8.143 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.730 13.691 10.745 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.573 13.280 9.629 1.00 0.00 C ATOM 1940 C GLU A 127 -4.376 12.015 9.947 1.00 0.00 C ATOM 1941 O GLU A 127 -5.427 11.781 9.342 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.696 13.036 8.396 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.946 14.006 7.246 1.00 0.00 C ATOM 1944 CD GLU A 127 -4.187 13.666 6.438 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -5.278 14.165 6.788 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -4.067 12.901 5.458 1.00 0.00 O ATOM 0 H GLU A 127 -1.780 13.324 10.695 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.287 14.081 9.437 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.649 13.102 8.691 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.863 12.019 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.045 15.015 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.079 14.008 6.585 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.878 11.206 10.896 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.539 9.954 11.265 1.00 0.00 C ATOM 1955 C ALA A 128 -4.749 9.785 12.774 1.00 0.00 C ATOM 1956 O ALA A 128 -5.556 8.946 13.182 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.756 8.774 10.713 1.00 0.00 C ATOM 0 H ALA A 128 -3.023 11.400 11.417 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.534 9.991 10.822 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.254 7.845 10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.705 8.847 9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.747 8.782 11.125 1.00 0.00 H new ATOM 1963 N ASP A 129 -4.036 10.562 13.610 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.191 10.442 15.066 1.00 0.00 C ATOM 1965 C ASP A 129 -5.315 11.346 15.576 1.00 0.00 C ATOM 1966 O ASP A 129 -5.258 12.575 15.468 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.880 10.727 15.805 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.791 9.720 15.479 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.462 9.561 14.283 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.257 9.102 16.422 1.00 0.00 O ATOM 0 H ASP A 129 -3.361 11.265 13.308 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.464 9.408 15.277 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.533 11.727 15.547 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.065 10.721 16.879 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.334 10.686 16.125 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.549 11.325 16.656 1.00 0.00 C ATOM 1977 C ILE A 130 -7.306 11.958 18.016 1.00 0.00 C ATOM 1978 O ILE A 130 -7.796 13.056 18.299 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.738 10.327 16.734 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.251 8.895 17.080 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.502 10.353 15.409 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.353 7.898 17.406 1.00 0.00 C ATOM 0 H ILE A 130 -6.343 9.670 16.217 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.813 12.117 15.955 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.409 10.632 17.537 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.673 8.512 16.239 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.573 8.955 17.932 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.338 9.655 15.457 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.880 11.359 15.226 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.834 10.064 14.598 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.911 6.928 17.634 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.919 8.250 18.269 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.020 7.800 16.550 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.546 11.249 18.847 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.186 11.736 20.167 1.00 0.00 C ATOM 1996 C ASP A 131 -4.761 12.293 20.126 1.00 0.00 C ATOM 1997 O ASP A 131 -4.238 12.788 21.131 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.339 10.615 21.213 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.489 9.380 20.930 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.334 9.333 21.404 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -5.982 8.467 20.236 1.00 0.00 O ATOM 0 H ASP A 131 -6.167 10.329 18.623 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.859 12.541 20.463 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.073 11.009 22.194 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.387 10.319 21.262 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.158 12.208 18.922 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.822 12.720 18.664 1.00 0.00 C ATOM 2008 C GLY A 132 -1.764 12.230 19.637 1.00 0.00 C ATOM 2009 O GLY A 132 -1.068 13.032 20.267 1.00 0.00 O ATOM 0 H GLY A 132 -4.597 11.779 18.107 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.527 12.438 17.653 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.851 13.809 18.696 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.655 10.905 19.748 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.684 10.268 20.645 1.00 0.00 C ATOM 2015 C ASP A 133 0.670 10.029 19.951 1.00 0.00 C ATOM 2016 O ASP A 133 1.647 9.657 20.609 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.252 8.941 21.166 1.00 0.00 C ATOM 2018 CG ASP A 133 -0.687 8.549 22.521 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.277 8.946 23.548 1.00 0.00 O ATOM 2020 OD2 ASP A 133 0.345 7.847 22.553 1.00 0.00 O ATOM 0 H ASP A 133 -2.231 10.246 19.224 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.507 10.945 21.480 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.337 9.019 21.239 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.037 8.152 20.446 1.00 0.00 H new ATOM 2025 N GLY A 134 0.720 10.257 18.630 1.00 0.00 N ATOM 2026 CA GLY A 134 1.953 10.065 17.870 1.00 0.00 C ATOM 2027 C GLY A 134 2.062 8.691 17.225 1.00 0.00 C ATOM 2028 O GLY A 134 3.010 8.433 16.478 1.00 0.00 O ATOM 0 H GLY A 134 -0.075 10.572 18.074 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.014 10.828 17.094 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.806 10.215 18.532 1.00 0.00 H new ATOM 2032 N GLN A 135 1.095 7.813 17.513 1.00 0.00 N ATOM 2033 CA GLN A 135 1.083 6.458 16.957 1.00 0.00 C ATOM 2034 C GLN A 135 -0.278 6.165 16.320 1.00 0.00 C ATOM 2035 O GLN A 135 -1.310 6.570 16.864 1.00 0.00 O ATOM 2036 CB GLN A 135 1.412 5.418 18.040 1.00 0.00 C ATOM 2037 CG GLN A 135 2.726 5.662 18.781 1.00 0.00 C ATOM 2038 CD GLN A 135 2.536 5.773 20.281 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.605 4.777 21.002 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.297 6.987 20.760 1.00 0.00 N ATOM 0 H GLN A 135 0.309 8.019 18.130 1.00 0.00 H new ATOM 0 HA GLN A 135 1.852 6.392 16.187 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.599 5.400 18.766 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.449 4.431 17.578 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.418 4.848 18.565 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.185 6.577 18.408 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.248 7.785 20.126 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.162 7.123 21.762 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.286 5.445 15.180 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.550 5.160 14.476 1.00 0.00 C ATOM 2051 C VAL A 136 -2.061 3.728 14.634 1.00 0.00 C ATOM 2052 O VAL A 136 -1.336 2.759 14.440 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.503 5.507 12.958 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.876 5.946 12.462 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.469 6.581 12.654 1.00 0.00 C ATOM 0 H VAL A 136 0.547 5.059 14.737 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.255 5.823 14.977 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.208 4.600 12.430 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.820 6.184 11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.593 5.140 12.617 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.197 6.829 13.015 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.469 6.793 11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.715 7.489 13.204 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.518 6.231 12.955 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.357 3.630 14.948 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.027 2.344 15.141 1.00 0.00 C ATOM 2067 C ASN A 137 -4.610 1.807 13.841 1.00 0.00 C ATOM 2068 O ASN A 137 -4.807 2.545 12.876 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.133 2.475 16.196 1.00 0.00 C ATOM 2070 CG ASN A 137 -4.590 2.625 17.603 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -4.352 3.738 18.072 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -4.394 1.501 18.283 1.00 0.00 N ATOM 0 H ASN A 137 -3.967 4.438 15.075 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.277 1.633 15.487 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.755 3.338 15.958 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.776 1.596 16.152 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.032 1.538 19.236 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.606 0.601 17.852 1.00 0.00 H new ATOM 2079 N TYR A 138 -4.885 0.502 13.863 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.446 -0.250 12.734 1.00 0.00 C ATOM 2081 C TYR A 138 -6.907 0.129 12.419 1.00 0.00 C ATOM 2082 O TYR A 138 -7.347 0.061 11.268 1.00 0.00 O ATOM 2083 CB TYR A 138 -5.350 -1.749 13.024 1.00 0.00 C ATOM 2084 CG TYR A 138 -5.819 -2.174 14.407 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -7.149 -2.500 14.640 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -4.929 -2.245 15.471 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -7.579 -2.886 15.896 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.351 -2.631 16.729 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.676 -2.949 16.936 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.101 -3.333 18.188 1.00 0.00 O ATOM 0 H TYR A 138 -4.721 -0.078 14.686 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.859 0.009 11.853 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.937 -2.285 12.278 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.313 -2.061 12.898 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.858 -2.451 13.827 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.890 -1.995 15.313 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.616 -3.137 16.062 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.646 -2.683 17.546 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.342 -3.327 18.807 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.628 0.525 13.470 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.056 0.885 13.403 1.00 0.00 C ATOM 2102 C GLU A 139 -9.196 2.243 12.738 1.00 0.00 C ATOM 2103 O GLU A 139 -10.103 2.476 11.933 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.672 0.901 14.811 1.00 0.00 C ATOM 2105 CG GLU A 139 -11.162 0.583 14.839 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.737 0.612 16.242 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -11.731 -0.444 16.908 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -12.191 1.692 16.674 1.00 0.00 O ATOM 0 H GLU A 139 -7.235 0.608 14.408 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.592 0.141 12.813 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.145 0.179 15.435 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.512 1.883 15.255 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.695 1.302 14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.328 -0.402 14.402 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.266 3.129 13.105 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.170 4.462 12.531 1.00 0.00 C ATOM 2117 C GLU A 140 -7.599 4.311 11.134 1.00 0.00 C ATOM 2118 O GLU A 140 -7.921 5.063 10.211 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.229 5.328 13.362 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.892 6.520 14.051 1.00 0.00 C ATOM 2121 CD GLU A 140 -8.536 7.510 13.085 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.806 8.104 12.264 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.771 7.682 13.150 1.00 0.00 O ATOM 0 H GLU A 140 -7.558 2.935 13.813 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.151 4.936 12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.759 4.703 14.122 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.433 5.697 12.716 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.652 6.153 14.740 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.146 7.043 14.649 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.730 3.294 11.029 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.071 2.922 9.783 1.00 0.00 C ATOM 2132 C PHE A 141 -7.078 2.462 8.727 1.00 0.00 C ATOM 2133 O PHE A 141 -6.917 2.728 7.533 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.033 1.827 10.022 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.899 1.818 9.031 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -2.798 2.643 9.204 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.934 0.976 7.932 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.754 2.628 8.298 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.894 0.957 7.023 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.803 1.784 7.206 1.00 0.00 C ATOM 0 H PHE A 141 -6.467 2.705 11.819 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.568 3.813 9.408 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.622 1.945 11.025 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.532 0.858 9.994 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.756 3.305 10.056 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.784 0.327 7.784 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.902 3.275 8.444 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.934 0.296 6.170 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.989 1.771 6.496 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.113 1.767 9.204 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.199 1.249 8.374 1.00 0.00 C ATOM 2152 C VAL A 142 -9.979 2.400 7.716 1.00 0.00 C ATOM 2153 O VAL A 142 -10.330 2.342 6.534 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.114 0.365 9.270 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.535 0.892 9.412 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.114 -1.074 8.782 1.00 0.00 C ATOM 0 H VAL A 142 -8.220 1.546 10.194 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.799 0.642 7.561 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.684 0.406 10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.110 0.221 10.051 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.511 1.886 9.858 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.003 0.946 8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.760 -1.675 9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.483 -1.111 7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.099 -1.470 8.816 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.231 3.434 8.525 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.950 4.647 8.094 1.00 0.00 C ATOM 2168 C GLN A 143 -10.128 5.490 7.107 1.00 0.00 C ATOM 2169 O GLN A 143 -10.694 6.209 6.279 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.327 5.504 9.308 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.483 4.944 10.124 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.881 5.853 11.270 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.733 6.728 11.117 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -12.263 5.650 12.428 1.00 0.00 N ATOM 0 H GLN A 143 -9.942 3.457 9.503 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.853 4.316 7.581 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.455 5.605 9.954 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.588 6.506 8.966 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.343 4.790 9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.204 3.967 10.520 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.563 4.913 12.510 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.489 6.231 13.235 1.00 0.00 H new ATOM 2183 N MET A 144 -8.791 5.389 7.207 1.00 0.00 N ATOM 2184 CA MET A 144 -7.857 6.136 6.343 1.00 0.00 C ATOM 2185 C MET A 144 -8.026 5.798 4.848 1.00 0.00 C ATOM 2186 O MET A 144 -7.625 6.586 3.987 1.00 0.00 O ATOM 2187 CB MET A 144 -6.413 5.857 6.779 1.00 0.00 C ATOM 2188 CG MET A 144 -5.450 7.017 6.535 1.00 0.00 C ATOM 2189 SD MET A 144 -5.416 8.211 7.892 1.00 0.00 S ATOM 2190 CE MET A 144 -6.859 9.216 7.543 1.00 0.00 C ATOM 0 H MET A 144 -8.327 4.788 7.888 1.00 0.00 H new ATOM 0 HA MET A 144 -8.089 7.195 6.459 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.407 5.612 7.841 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.048 4.978 6.247 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.446 6.621 6.382 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.734 7.529 5.616 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.673 10.242 7.859 1.00 0.00 H new ATOM 0 HE2 MET A 144 -7.065 9.198 6.473 1.00 0.00 H new ATOM 0 HE3 MET A 144 -7.718 8.820 8.085 1.00 0.00 H new ATOM 2200 N MET A 145 -8.618 4.628 4.553 1.00 0.00 N ATOM 2201 CA MET A 145 -8.847 4.185 3.166 1.00 0.00 C ATOM 2202 C MET A 145 -9.945 5.008 2.477 1.00 0.00 C ATOM 2203 O MET A 145 -9.920 5.184 1.256 1.00 0.00 O ATOM 2204 CB MET A 145 -9.221 2.701 3.131 1.00 0.00 C ATOM 2205 CG MET A 145 -8.039 1.762 3.336 1.00 0.00 C ATOM 2206 SD MET A 145 -8.455 0.034 3.018 1.00 0.00 S ATOM 2207 CE MET A 145 -8.377 -0.025 1.227 1.00 0.00 C ATOM 0 H MET A 145 -8.948 3.970 5.259 1.00 0.00 H new ATOM 0 HA MET A 145 -7.915 4.339 2.622 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.966 2.506 3.903 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.689 2.477 2.172 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.224 2.062 2.677 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.675 1.861 4.359 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.559 -1.045 0.888 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.134 0.637 0.808 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.390 0.297 0.895 1.00 0.00 H new ATOM 2265 N LEU B 149 -0.134 9.463 5.977 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.633 8.144 5.510 1.00 0.00 C ATOM 2267 C LEU B 149 -1.972 8.291 4.781 1.00 0.00 C ATOM 2268 O LEU B 149 -3.018 8.495 5.409 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.778 7.182 6.702 1.00 0.00 C ATOM 2270 CG LEU B 149 0.535 6.701 7.337 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.329 6.396 8.812 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.064 5.467 6.614 1.00 0.00 C ATOM 0 HA LEU B 149 0.092 7.733 4.807 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.373 7.674 7.472 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.342 6.309 6.373 1.00 0.00 H new ATOM 0 HG LEU B 149 1.272 7.499 7.242 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.268 6.056 9.248 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.005 7.297 9.327 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.424 5.616 8.920 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.995 5.143 7.080 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.328 4.665 6.677 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.248 5.709 5.567 1.00 0.00 H new ATOM 2286 N LYS B 150 -1.921 8.213 3.441 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.123 8.325 2.590 1.00 0.00 C ATOM 2288 C LYS B 150 -2.897 7.673 1.218 1.00 0.00 C ATOM 2289 O LYS B 150 -3.748 6.914 0.744 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.583 9.797 2.421 1.00 0.00 C ATOM 2291 CG LYS B 150 -2.469 10.798 2.117 1.00 0.00 C ATOM 2292 CD LYS B 150 -3.020 12.197 1.902 1.00 0.00 C ATOM 2293 CE LYS B 150 -1.912 13.191 1.594 1.00 0.00 C ATOM 2294 NZ LYS B 150 -2.443 14.565 1.377 1.00 0.00 N ATOM 0 H LYS B 150 -1.056 8.072 2.919 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.921 7.787 3.102 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.318 9.841 1.617 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.090 10.109 3.334 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -1.755 10.810 2.940 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -1.925 10.480 1.228 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -3.737 12.184 1.081 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -3.560 12.517 2.793 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -1.197 13.204 2.417 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -1.370 12.867 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -1.656 15.213 1.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.106 14.558 0.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -2.938 14.885 2.234 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.750 7.976 0.593 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.402 7.422 -0.725 1.00 0.00 C ATOM 2310 C VAL B 151 -0.487 6.198 -0.572 1.00 0.00 C ATOM 2311 O VAL B 151 -0.548 5.270 -1.384 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.710 8.468 -1.658 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.803 8.045 -3.124 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.302 9.866 -1.488 1.00 0.00 C ATOM 0 H VAL B 151 -1.045 8.604 0.980 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.343 7.130 -1.192 1.00 0.00 H new ATOM 0 HB VAL B 151 0.339 8.504 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.313 8.791 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.311 7.081 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.851 7.961 -3.413 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.792 10.561 -2.155 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.364 9.843 -1.731 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.173 10.193 -0.456 1.00 0.00 H new ATOM 2324 N LEU B 152 0.356 6.211 0.472 1.00 0.00 N ATOM 2325 CA LEU B 152 1.287 5.105 0.747 1.00 0.00 C ATOM 2326 C LEU B 152 0.595 3.953 1.504 1.00 0.00 C ATOM 2327 O LEU B 152 1.233 2.954 1.850 1.00 0.00 O ATOM 2328 CB LEU B 152 2.520 5.609 1.530 1.00 0.00 C ATOM 2329 CG LEU B 152 2.241 6.382 2.830 1.00 0.00 C ATOM 2330 CD1 LEU B 152 3.298 6.062 3.876 1.00 0.00 C ATOM 2331 CD2 LEU B 152 2.196 7.881 2.564 1.00 0.00 C ATOM 0 H LEU B 152 0.412 6.978 1.142 1.00 0.00 H new ATOM 0 HA LEU B 152 1.623 4.713 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU B 152 3.145 4.749 1.772 1.00 0.00 H new ATOM 0 HB3 LEU B 152 3.103 6.251 0.870 1.00 0.00 H new ATOM 0 HG LEU B 152 1.269 6.071 3.212 1.00 0.00 H new ATOM 0 HD11 LEU B 152 3.086 6.617 4.790 1.00 0.00 H new ATOM 0 HD12 LEU B 152 3.286 4.993 4.090 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.281 6.346 3.499 1.00 0.00 H new ATOM 0 HD21 LEU B 152 1.997 8.410 3.496 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.154 8.207 2.158 1.00 0.00 H new ATOM 0 HD23 LEU B 152 1.405 8.100 1.847 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.715 4.110 1.738 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.527 3.105 2.442 1.00 0.00 C ATOM 2345 C VAL B 153 -2.119 2.094 1.443 1.00 0.00 C ATOM 2346 O VAL B 153 -2.337 0.931 1.788 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.682 3.767 3.259 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.379 2.758 4.171 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.173 4.943 4.088 1.00 0.00 C ATOM 0 H VAL B 153 -1.241 4.934 1.446 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.868 2.586 3.138 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.407 4.136 2.534 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.176 3.256 4.723 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.802 1.954 3.568 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.656 2.343 4.873 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.001 5.381 4.644 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.412 4.594 4.786 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.742 5.695 3.427 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.364 2.558 0.209 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.935 1.724 -0.864 1.00 0.00 C ATOM 2361 C LYS B 154 -1.916 0.714 -1.413 1.00 0.00 C ATOM 2362 O LYS B 154 -2.294 -0.359 -1.892 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.452 2.608 -2.008 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.601 3.527 -1.609 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.102 4.344 -2.791 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.305 5.201 -2.417 1.00 0.00 C ATOM 2367 NZ LYS B 154 -5.937 6.328 -1.511 1.00 0.00 N ATOM 0 H LYS B 154 -2.173 3.519 -0.075 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.763 1.163 -0.430 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.629 3.215 -2.385 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.779 1.969 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.420 2.932 -1.204 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.272 4.198 -0.816 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.299 4.984 -3.157 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.373 3.674 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.760 5.600 -3.324 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.056 4.578 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -6.579 7.130 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.017 6.018 -0.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -4.958 6.623 -1.704 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.627 1.076 -1.335 1.00 0.00 N ATOM 2382 CA ALA B 155 0.477 0.231 -1.812 1.00 0.00 C ATOM 2383 C ALA B 155 0.715 -0.987 -0.909 1.00 0.00 C ATOM 2384 O ALA B 155 1.118 -2.049 -1.390 1.00 0.00 O ATOM 2385 CB ALA B 155 1.750 1.056 -1.917 1.00 0.00 C ATOM 0 H ALA B 155 -0.321 1.964 -0.939 1.00 0.00 H new ATOM 0 HA ALA B 155 0.196 -0.146 -2.795 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.565 0.424 -2.271 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.595 1.876 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.004 1.460 -0.937 1.00 0.00 H new ATOM 2391 N VAL B 156 0.461 -0.817 0.399 1.00 0.00 N ATOM 2392 CA VAL B 156 0.656 -1.891 1.395 1.00 0.00 C ATOM 2393 C VAL B 156 -0.431 -2.968 1.284 1.00 0.00 C ATOM 2394 O VAL B 156 -0.133 -4.164 1.358 1.00 0.00 O ATOM 2395 CB VAL B 156 0.687 -1.370 2.864 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.738 -2.123 3.669 1.00 0.00 C ATOM 2397 CG2 VAL B 156 0.942 0.133 2.950 1.00 0.00 C ATOM 0 H VAL B 156 0.118 0.058 0.796 1.00 0.00 H new ATOM 0 HA VAL B 156 1.632 -2.318 1.162 1.00 0.00 H new ATOM 0 HB VAL B 156 -0.301 -1.554 3.286 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.749 -1.749 4.693 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.500 -3.187 3.674 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.719 -1.973 3.217 1.00 0.00 H new ATOM 0 HG21 VAL B 156 0.953 0.441 3.996 1.00 0.00 H new ATOM 0 HG22 VAL B 156 1.904 0.366 2.493 1.00 0.00 H new ATOM 0 HG23 VAL B 156 0.151 0.667 2.423 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.685 -2.529 1.106 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.833 -3.442 0.968 1.00 0.00 C ATOM 2409 C LEU B 157 -2.813 -4.163 -0.385 1.00 0.00 C ATOM 2410 O LEU B 157 -3.230 -5.320 -0.489 1.00 0.00 O ATOM 2411 CB LEU B 157 -4.152 -2.673 1.122 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.635 -2.454 2.562 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -3.999 -1.211 3.173 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -6.152 -2.347 2.596 1.00 0.00 C ATOM 0 H LEU B 157 -1.933 -1.541 1.054 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.756 -4.189 1.758 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -4.041 -1.700 0.644 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.929 -3.209 0.576 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.328 -3.314 3.158 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -4.360 -1.082 4.193 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -2.915 -1.325 3.183 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -4.266 -0.336 2.580 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.483 -2.192 3.623 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.471 -1.506 1.981 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -6.590 -3.267 2.209 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.320 -3.455 -1.410 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.211 -3.983 -2.775 1.00 0.00 C ATOM 2428 C PHE B 158 -1.068 -5.011 -2.893 1.00 0.00 C ATOM 2429 O PHE B 158 -1.235 -6.064 -3.514 1.00 0.00 O ATOM 2430 CB PHE B 158 -2.027 -2.798 -3.755 1.00 0.00 C ATOM 2431 CG PHE B 158 -1.413 -3.135 -5.095 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -2.137 -3.814 -6.064 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -0.106 -2.770 -5.374 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -1.568 -4.122 -7.285 1.00 0.00 C ATOM 2435 CE2 PHE B 158 0.469 -3.076 -6.593 1.00 0.00 C ATOM 2436 CZ PHE B 158 -0.263 -3.753 -7.549 1.00 0.00 C ATOM 0 H PHE B 158 -1.985 -2.496 -1.315 1.00 0.00 H new ATOM 0 HA PHE B 158 -3.126 -4.517 -3.032 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -3.001 -2.341 -3.929 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -1.404 -2.046 -3.271 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -3.157 -4.105 -5.862 1.00 0.00 H new ATOM 0 HD2 PHE B 158 0.470 -2.240 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -2.142 -4.650 -8.032 1.00 0.00 H new ATOM 0 HE2 PHE B 158 1.489 -2.786 -6.798 1.00 0.00 H new ATOM 0 HZ PHE B 158 0.184 -3.994 -8.502 1.00 0.00 H new ATOM 2446 N ALA B 159 0.081 -4.684 -2.287 1.00 0.00 N ATOM 2447 CA ALA B 159 1.272 -5.549 -2.312 1.00 0.00 C ATOM 2448 C ALA B 159 1.124 -6.802 -1.437 1.00 0.00 C ATOM 2449 O ALA B 159 1.681 -7.855 -1.761 1.00 0.00 O ATOM 2450 CB ALA B 159 2.498 -4.757 -1.882 1.00 0.00 C ATOM 0 H ALA B 159 0.213 -3.816 -1.767 1.00 0.00 H new ATOM 0 HA ALA B 159 1.390 -5.894 -3.339 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.375 -5.404 -1.903 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.648 -3.920 -2.564 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.350 -4.379 -0.870 1.00 0.00 H new ATOM 2456 N CYS B 160 0.372 -6.677 -0.332 1.00 0.00 N ATOM 2457 CA CYS B 160 0.157 -7.790 0.608 1.00 0.00 C ATOM 2458 C CYS B 160 -0.856 -8.822 0.091 1.00 0.00 C ATOM 2459 O CYS B 160 -0.830 -9.982 0.514 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.301 -7.254 1.967 1.00 0.00 C ATOM 2461 SG CYS B 160 -1.899 -6.408 1.937 1.00 0.00 S ATOM 0 H CYS B 160 -0.099 -5.812 -0.066 1.00 0.00 H new ATOM 0 HA CYS B 160 1.114 -8.301 0.711 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -0.356 -8.084 2.671 1.00 0.00 H new ATOM 0 HB3 CYS B 160 0.454 -6.565 2.345 1.00 0.00 H new ATOM 0 HG CYS B 160 -2.324 -6.326 0.711 1.00 0.00 H new ATOM 2467 N MET B 161 -1.742 -8.394 -0.821 1.00 0.00 N ATOM 2468 CA MET B 161 -2.767 -9.277 -1.396 1.00 0.00 C ATOM 2469 C MET B 161 -2.209 -10.129 -2.543 1.00 0.00 C ATOM 2470 O MET B 161 -2.791 -11.160 -2.895 1.00 0.00 O ATOM 2471 CB MET B 161 -3.955 -8.453 -1.896 1.00 0.00 C ATOM 2472 CG MET B 161 -5.312 -9.046 -1.534 1.00 0.00 C ATOM 2473 SD MET B 161 -5.580 -10.694 -2.226 1.00 0.00 S ATOM 2474 CE MET B 161 -6.025 -10.303 -3.918 1.00 0.00 C ATOM 0 H MET B 161 -1.769 -7.438 -1.177 1.00 0.00 H new ATOM 0 HA MET B 161 -3.096 -9.952 -0.606 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.887 -7.447 -1.482 1.00 0.00 H new ATOM 0 HB3 MET B 161 -3.888 -8.357 -2.980 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.401 -9.096 -0.449 1.00 0.00 H new ATOM 0 HG3 MET B 161 -6.098 -8.379 -1.887 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.288 -11.220 -4.446 1.00 0.00 H new ATOM 0 HE2 MET B 161 -6.878 -9.624 -3.922 1.00 0.00 H new ATOM 0 HE3 MET B 161 -5.180 -9.827 -4.416 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.080 -9.688 -3.115 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.426 -10.400 -4.220 1.00 0.00 C ATOM 2486 C LEU B 162 0.584 -11.434 -3.705 1.00 0.00 C ATOM 2487 O LEU B 162 1.061 -12.276 -4.472 1.00 0.00 O ATOM 2488 CB LEU B 162 0.277 -9.403 -5.155 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.645 -8.425 -5.900 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.098 -7.138 -6.221 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -1.184 -9.054 -7.180 1.00 0.00 C ATOM 0 H LEU B 162 -0.599 -8.836 -2.828 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.200 -10.931 -4.774 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.992 -8.825 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.850 -9.966 -5.892 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.489 -8.193 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.568 -6.455 -6.749 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.436 -6.672 -5.295 1.00 0.00 H new ATOM 0 HD13 LEU B 162 0.960 -7.362 -6.850 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.834 -8.342 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.353 -9.318 -7.833 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.751 -9.951 -6.933 1.00 0.00 H new ATOM 2503 N MET B 163 0.899 -11.361 -2.403 1.00 0.00 N ATOM 2504 CA MET B 163 1.847 -12.282 -1.767 1.00 0.00 C ATOM 2505 C MET B 163 1.133 -13.522 -1.199 1.00 0.00 C ATOM 2506 O MET B 163 1.781 -14.428 -0.664 1.00 0.00 O ATOM 2507 CB MET B 163 2.617 -11.550 -0.657 1.00 0.00 C ATOM 2508 CG MET B 163 4.017 -12.098 -0.406 1.00 0.00 C ATOM 2509 SD MET B 163 5.106 -11.907 -1.831 1.00 0.00 S ATOM 2510 CE MET B 163 6.587 -12.715 -1.234 1.00 0.00 C ATOM 0 H MET B 163 0.506 -10.667 -1.767 1.00 0.00 H new ATOM 0 HA MET B 163 2.549 -12.627 -2.526 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.693 -10.494 -0.918 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.044 -11.610 0.268 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.454 -11.586 0.451 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.948 -13.154 -0.146 1.00 0.00 H new ATOM 0 HE1 MET B 163 7.465 -12.213 -1.642 1.00 0.00 H new ATOM 0 HE2 MET B 163 6.614 -12.667 -0.145 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.585 -13.758 -1.551 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.201 -13.553 -1.331 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.015 -14.670 -0.840 1.00 0.00 C ATOM 2522 C ARG B 164 -1.162 -15.770 -1.907 1.00 0.00 C ATOM 2523 O ARG B 164 -1.712 -16.841 -1.629 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.397 -14.156 -0.411 1.00 0.00 C ATOM 2525 CG ARG B 164 -3.041 -14.969 0.708 1.00 0.00 C ATOM 2526 CD ARG B 164 -4.405 -14.416 1.097 1.00 0.00 C ATOM 2527 NE ARG B 164 -4.302 -13.169 1.868 1.00 0.00 N ATOM 2528 CZ ARG B 164 -5.327 -12.570 2.491 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -6.554 -13.086 2.452 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -5.118 -11.444 3.160 1.00 0.00 N ATOM 0 H ARG B 164 -0.740 -12.811 -1.777 1.00 0.00 H new ATOM 0 HA ARG B 164 -0.509 -15.109 0.020 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -2.303 -13.120 -0.086 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.060 -14.160 -1.277 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -3.147 -16.006 0.389 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -2.387 -14.969 1.580 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -4.992 -14.236 0.196 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -4.942 -15.160 1.684 1.00 0.00 H new ATOM 0 HE ARG B 164 -3.385 -12.728 1.934 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -6.727 -13.952 1.942 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -7.321 -12.615 2.933 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -4.182 -11.040 3.198 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -5.893 -10.983 3.636 1.00 0.00 H new ATOM 2544 N LYS B 165 -0.659 -15.495 -3.118 1.00 0.00 N ATOM 2545 CA LYS B 165 -0.727 -16.446 -4.229 1.00 0.00 C ATOM 2546 C LYS B 165 0.584 -17.220 -4.367 1.00 0.00 C ATOM 2547 O LYS B 165 0.550 -18.462 -4.242 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.057 -15.719 -5.544 1.00 0.00 C ATOM 2549 CG LYS B 165 -2.507 -15.252 -5.655 1.00 0.00 C ATOM 2550 CD LYS B 165 -3.413 -16.340 -6.218 1.00 0.00 C ATOM 2551 CE LYS B 165 -4.850 -15.862 -6.339 1.00 0.00 C ATOM 2552 NZ LYS B 165 -5.741 -16.916 -6.898 1.00 0.00 N ATOM 2553 OXT LYS B 165 1.635 -16.578 -4.588 1.00 0.00 O ATOM 0 H LYS B 165 -0.198 -14.615 -3.351 1.00 0.00 H new ATOM 0 HA LYS B 165 -1.524 -17.158 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -0.400 -14.855 -5.643 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -0.836 -16.384 -6.379 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.868 -14.952 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.557 -14.371 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.047 -16.648 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.374 -17.217 -5.573 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.216 -15.560 -5.358 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.886 -14.980 -6.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.712 -16.550 -6.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -5.407 -17.186 -7.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -5.727 -17.749 -6.275 1.00 0.00 H new