USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.25 K(o=-0.81,f=-4.4!) USER MOD Set 1.2: A 191 THR OG1 : rot -172:sc= 0.438 USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= -0.926 F(o=-9,f=-6.9) USER MOD Set 2.2: A 173 ASN : amide:sc= -2.56! C(o=-6.9!,f=-17!) USER MOD Set 2.3: A 174 ASN : amide:sc= -3.37! K(o=-6.9!,f=-9) USER MOD Set 3.1: A 150 TYR OH : rot 143:sc= 1.26 USER MOD Set 3.2: A 154 MET CE :methyl -141:sc= -0.0814 (180deg=-2.49) USER MOD Set 4.1: A 134 MET CE :methyl -131:sc= -2.97! (180deg=-2.03!) USER MOD Set 4.2: A 217 GLN : amide:sc= -3.52! C(o=-6.5!,f=-7.6!) USER MOD Single : A 128 TYR OH : rot 155:sc= 0.441 USER MOD Single : A 129 MET CE :methyl 153:sc= -1.71! (180deg=-3.44!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 16:sc= 0.664! USER MOD Single : A 140 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.015) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -129:sc= 0.867 USER MOD Single : A 159 ASN : amide:sc= -0.705 K(o=-0.7,f=-4.4!) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.17 F(o=-3.2!,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 143:sc= 0 (180deg=-0.0123) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00481 X(o=-0.0048,f=-0.0015) USER MOD Single : A 181 ASN : amide:sc= -0.736 X(o=-0.74,f=-0.66) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.48 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.43! C(o=-1.4!,f=-1.5!) USER MOD Single : A 188 THR OG1 : rot -81:sc= 1.18 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -170:sc= -0.664 USER MOD Single : A 193 THR OG1 : rot 101:sc= 1.31 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.0781 USER MOD Single : A 204 LYS NZ :NH3+ -152:sc= -0.105 (180deg=-0.504) USER MOD Single : A 205 MET CE :methyl -152:sc= -0.356 (180deg=-2.7) USER MOD Single : A 206 MET CE :methyl -174:sc= -0.586 (180deg=-0.628) USER MOD Single : A 212 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.022) USER MOD Single : A 213 MET CE :methyl -146:sc= -1.44 (180deg=-3.18!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -42:sc= -0.397 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.351 K(o=-0.35,f=-2.3!) USER MOD Single : A 230 SER OG : rot 180:sc= 0.0388 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.162 -0.362 -1.214 1.00 0.00 N ATOM 2 CA LEU A 125 10.676 -0.321 0.179 1.00 0.00 C ATOM 3 C LEU A 125 11.909 0.572 0.283 1.00 0.00 C ATOM 4 O LEU A 125 12.607 0.799 -0.705 1.00 0.00 O ATOM 5 CB LEU A 125 11.019 -1.746 0.614 1.00 0.00 C ATOM 6 CG LEU A 125 11.351 -1.910 2.099 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.095 -2.219 2.895 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.389 -3.004 2.295 1.00 0.00 C ATOM 0 HA LEU A 125 9.910 0.097 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.178 -2.395 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.869 -2.094 0.027 1.00 0.00 H new ATOM 0 HG LEU A 125 11.767 -0.971 2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.351 -2.332 3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.382 -1.403 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.650 -3.144 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.613 -3.107 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.000 -3.948 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.299 -2.743 1.756 1.00 0.00 H new ATOM 19 N GLY A 126 12.169 1.078 1.486 1.00 0.00 N ATOM 20 CA GLY A 126 13.316 1.943 1.692 1.00 0.00 C ATOM 21 C GLY A 126 12.925 3.404 1.762 1.00 0.00 C ATOM 22 O GLY A 126 13.214 4.084 2.746 1.00 0.00 O ATOM 0 H GLY A 126 11.607 0.904 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.822 1.659 2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.029 1.798 0.880 1.00 0.00 H new ATOM 26 N GLY A 127 12.255 3.880 0.719 1.00 0.00 N ATOM 27 CA GLY A 127 11.820 5.262 0.685 1.00 0.00 C ATOM 28 C GLY A 127 10.329 5.384 0.908 1.00 0.00 C ATOM 29 O GLY A 127 9.740 6.439 0.674 1.00 0.00 O ATOM 0 H GLY A 127 12.005 3.332 -0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.350 5.829 1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.081 5.702 -0.277 1.00 0.00 H new ATOM 33 N TYR A 128 9.720 4.291 1.360 1.00 0.00 N ATOM 34 CA TYR A 128 8.286 4.259 1.616 1.00 0.00 C ATOM 35 C TYR A 128 8.012 4.068 3.103 1.00 0.00 C ATOM 36 O TYR A 128 8.934 3.880 3.897 1.00 0.00 O ATOM 37 CB TYR A 128 7.632 3.121 0.824 1.00 0.00 C ATOM 38 CG TYR A 128 7.677 3.304 -0.680 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.889 3.380 -1.358 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.506 3.398 -1.421 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.931 3.546 -2.729 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.540 3.562 -2.793 1.00 0.00 C ATOM 43 CZ TYR A 128 7.755 3.636 -3.442 1.00 0.00 C ATOM 44 OH TYR A 128 7.793 3.801 -4.808 1.00 0.00 O ATOM 0 H TYR A 128 10.201 3.413 1.557 1.00 0.00 H new ATOM 0 HA TYR A 128 7.861 5.211 1.297 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.127 2.184 1.080 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.592 3.027 1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.813 3.308 -0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.553 3.342 -0.917 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.881 3.605 -3.240 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.620 3.632 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 128 6.961 3.464 -5.201 1.00 0.00 H new ATOM 54 N MET A 129 6.737 4.107 3.468 1.00 0.00 N ATOM 55 CA MET A 129 6.327 3.927 4.854 1.00 0.00 C ATOM 56 C MET A 129 5.458 2.685 4.984 1.00 0.00 C ATOM 57 O MET A 129 4.861 2.241 4.009 1.00 0.00 O ATOM 58 CB MET A 129 5.582 5.162 5.361 1.00 0.00 C ATOM 59 CG MET A 129 6.508 6.280 5.815 1.00 0.00 C ATOM 60 SD MET A 129 7.005 6.116 7.541 1.00 0.00 S ATOM 61 CE MET A 129 8.260 4.841 7.420 1.00 0.00 C ATOM 0 H MET A 129 5.965 4.263 2.819 1.00 0.00 H new ATOM 0 HA MET A 129 7.218 3.795 5.467 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.933 5.536 4.569 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.938 4.873 6.192 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.397 6.288 5.185 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.009 7.239 5.675 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.972 4.953 8.238 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.789 3.860 7.481 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.783 4.934 6.468 1.00 0.00 H new ATOM 71 N LEU A 130 5.409 2.110 6.179 1.00 0.00 N ATOM 72 CA LEU A 130 4.628 0.899 6.401 1.00 0.00 C ATOM 73 C LEU A 130 3.458 1.138 7.345 1.00 0.00 C ATOM 74 O LEU A 130 3.593 1.804 8.372 1.00 0.00 O ATOM 75 CB LEU A 130 5.528 -0.202 6.963 1.00 0.00 C ATOM 76 CG LEU A 130 5.121 -1.634 6.609 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.261 -2.595 6.906 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.873 -2.045 7.374 1.00 0.00 C ATOM 0 H LEU A 130 5.897 2.459 7.004 1.00 0.00 H new ATOM 0 HA LEU A 130 4.218 0.591 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.544 -0.033 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.552 -0.108 8.049 1.00 0.00 H new ATOM 0 HG LEU A 130 4.897 -1.672 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.957 -3.610 6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.134 -2.317 6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.510 -2.548 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.602 -3.066 7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.068 -1.990 8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.053 -1.374 7.120 1.00 0.00 H new ATOM 90 N GLY A 131 2.316 0.564 6.988 1.00 0.00 N ATOM 91 CA GLY A 131 1.124 0.685 7.800 1.00 0.00 C ATOM 92 C GLY A 131 0.684 -0.660 8.336 1.00 0.00 C ATOM 93 O GLY A 131 0.361 -1.565 7.563 1.00 0.00 O ATOM 0 H GLY A 131 2.196 0.011 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.315 1.365 8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.321 1.123 7.207 1.00 0.00 H new ATOM 97 N SER A 132 0.688 -0.794 9.658 1.00 0.00 N ATOM 98 CA SER A 132 0.304 -2.041 10.310 1.00 0.00 C ATOM 99 C SER A 132 -1.080 -2.508 9.865 1.00 0.00 C ATOM 100 O SER A 132 -1.792 -1.797 9.155 1.00 0.00 O ATOM 101 CB SER A 132 0.344 -1.867 11.827 1.00 0.00 C ATOM 102 OG SER A 132 -0.537 -0.840 12.247 1.00 0.00 O ATOM 0 H SER A 132 0.955 -0.050 10.302 1.00 0.00 H new ATOM 0 HA SER A 132 1.019 -2.809 10.015 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.071 -2.805 12.311 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.360 -1.630 12.142 1.00 0.00 H new ATOM 0 HG SER A 132 -0.494 -0.750 13.222 1.00 0.00 H new ATOM 108 N ALA A 133 -1.447 -3.717 10.281 1.00 0.00 N ATOM 109 CA ALA A 133 -2.735 -4.298 9.923 1.00 0.00 C ATOM 110 C ALA A 133 -3.896 -3.434 10.401 1.00 0.00 C ATOM 111 O ALA A 133 -3.802 -2.755 11.424 1.00 0.00 O ATOM 112 CB ALA A 133 -2.857 -5.701 10.495 1.00 0.00 C ATOM 0 H ALA A 133 -0.866 -4.315 10.869 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.783 -4.347 8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.824 -6.123 10.220 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.060 -6.328 10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.775 -5.660 11.581 1.00 0.00 H new ATOM 118 N MET A 134 -4.991 -3.472 9.649 1.00 0.00 N ATOM 119 CA MET A 134 -6.185 -2.702 9.981 1.00 0.00 C ATOM 120 C MET A 134 -7.429 -3.577 9.879 1.00 0.00 C ATOM 121 O MET A 134 -8.017 -3.963 10.890 1.00 0.00 O ATOM 122 CB MET A 134 -6.320 -1.497 9.045 1.00 0.00 C ATOM 123 CG MET A 134 -5.437 -1.576 7.809 1.00 0.00 C ATOM 124 SD MET A 134 -6.225 -0.874 6.348 1.00 0.00 S ATOM 125 CE MET A 134 -4.792 -0.337 5.418 1.00 0.00 C ATOM 0 H MET A 134 -5.076 -4.031 8.800 1.00 0.00 H new ATOM 0 HA MET A 134 -6.088 -2.345 11.006 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.360 -1.407 8.732 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.074 -0.590 9.598 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.502 -1.050 8.001 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.183 -2.618 7.615 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.936 0.692 5.089 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.906 -0.395 6.050 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.661 -0.981 4.548 1.00 0.00 H new ATOM 135 N SER A 135 -7.817 -3.888 8.648 1.00 0.00 N ATOM 136 CA SER A 135 -8.984 -4.722 8.394 1.00 0.00 C ATOM 137 C SER A 135 -8.881 -5.363 7.016 1.00 0.00 C ATOM 138 O SER A 135 -8.780 -4.667 6.008 1.00 0.00 O ATOM 139 CB SER A 135 -10.266 -3.893 8.497 1.00 0.00 C ATOM 140 OG SER A 135 -10.431 -3.059 7.363 1.00 0.00 O ATOM 0 H SER A 135 -7.336 -3.572 7.805 1.00 0.00 H new ATOM 0 HA SER A 135 -9.019 -5.509 9.147 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.125 -4.557 8.591 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.235 -3.282 9.399 1.00 0.00 H new ATOM 0 HG SER A 135 -9.839 -3.364 6.644 1.00 0.00 H new ATOM 146 N ARG A 136 -8.894 -6.693 6.984 1.00 0.00 N ATOM 147 CA ARG A 136 -8.789 -7.434 5.730 1.00 0.00 C ATOM 148 C ARG A 136 -9.978 -7.149 4.812 1.00 0.00 C ATOM 149 O ARG A 136 -11.092 -7.608 5.067 1.00 0.00 O ATOM 150 CB ARG A 136 -8.696 -8.935 6.014 1.00 0.00 C ATOM 151 CG ARG A 136 -7.652 -9.290 7.062 1.00 0.00 C ATOM 152 CD ARG A 136 -6.850 -10.523 6.671 1.00 0.00 C ATOM 153 NE ARG A 136 -6.735 -10.677 5.221 1.00 0.00 N ATOM 154 CZ ARG A 136 -6.008 -9.875 4.448 1.00 0.00 C ATOM 155 NH1 ARG A 136 -5.340 -8.859 4.981 1.00 0.00 N ATOM 156 NH2 ARG A 136 -5.951 -10.087 3.142 1.00 0.00 N ATOM 0 H ARG A 136 -8.976 -7.281 7.814 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.883 -7.105 5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.670 -9.295 6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.462 -9.458 5.087 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.976 -8.446 7.201 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.144 -9.465 8.019 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.853 -10.458 7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.324 -11.410 7.091 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.241 -11.443 4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.383 -8.691 5.986 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.783 -8.246 4.385 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.465 -10.865 2.729 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.393 -9.472 2.549 1.00 0.00 H new ATOM 170 N PRO A 137 -9.756 -6.380 3.727 1.00 0.00 N ATOM 171 CA PRO A 137 -10.816 -6.032 2.769 1.00 0.00 C ATOM 172 C PRO A 137 -11.441 -7.255 2.110 1.00 0.00 C ATOM 173 O PRO A 137 -10.740 -8.183 1.710 1.00 0.00 O ATOM 174 CB PRO A 137 -10.092 -5.185 1.715 1.00 0.00 C ATOM 175 CG PRO A 137 -8.857 -4.699 2.390 1.00 0.00 C ATOM 176 CD PRO A 137 -8.462 -5.785 3.347 1.00 0.00 C ATOM 0 HA PRO A 137 -11.641 -5.518 3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.852 -5.776 0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.713 -4.353 1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.065 -4.508 1.666 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.041 -3.762 2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.804 -6.516 2.878 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.931 -5.387 4.212 1.00 0.00 H new ATOM 184 N ILE A 138 -12.764 -7.242 1.987 1.00 0.00 N ATOM 185 CA ILE A 138 -13.485 -8.343 1.361 1.00 0.00 C ATOM 186 C ILE A 138 -13.608 -8.108 -0.141 1.00 0.00 C ATOM 187 O ILE A 138 -14.181 -7.109 -0.576 1.00 0.00 O ATOM 188 CB ILE A 138 -14.892 -8.519 1.967 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.846 -8.358 3.491 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.471 -9.874 1.586 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.884 -9.305 4.180 1.00 0.00 C ATOM 0 H ILE A 138 -13.359 -6.480 2.313 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.915 -9.253 1.547 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.542 -7.743 1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.564 -7.332 3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.847 -8.516 3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.464 -9.981 2.022 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.542 -9.947 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.823 -10.665 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.908 -9.130 5.256 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.176 -10.335 3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.874 -9.133 3.807 1.00 0.00 H new ATOM 203 N ILE A 139 -13.049 -9.022 -0.926 1.00 0.00 N ATOM 204 CA ILE A 139 -13.078 -8.900 -2.379 1.00 0.00 C ATOM 205 C ILE A 139 -13.917 -9.995 -3.028 1.00 0.00 C ATOM 206 O ILE A 139 -14.030 -11.103 -2.503 1.00 0.00 O ATOM 207 CB ILE A 139 -11.654 -8.958 -2.967 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.664 -8.227 -2.042 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.639 -8.384 -4.380 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.422 -6.773 -2.398 1.00 0.00 C ATOM 0 H ILE A 139 -12.571 -9.855 -0.581 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.531 -7.933 -2.597 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.337 -9.999 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.037 -8.280 -1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.711 -8.756 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.627 -8.432 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.309 -8.963 -5.015 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.970 -7.346 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.712 -6.339 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.017 -6.708 -3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.363 -6.225 -2.349 1.00 0.00 H new ATOM 222 N HIS A 140 -14.485 -9.676 -4.187 1.00 0.00 N ATOM 223 CA HIS A 140 -15.299 -10.622 -4.938 1.00 0.00 C ATOM 224 C HIS A 140 -14.629 -10.933 -6.272 1.00 0.00 C ATOM 225 O HIS A 140 -14.430 -10.041 -7.098 1.00 0.00 O ATOM 226 CB HIS A 140 -16.702 -10.058 -5.171 1.00 0.00 C ATOM 227 CG HIS A 140 -17.659 -10.348 -4.055 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.589 -9.434 -3.605 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.829 -11.458 -3.298 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.289 -9.970 -2.620 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.847 -11.197 -2.415 1.00 0.00 N ATOM 0 H HIS A 140 -14.394 -8.761 -4.628 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.391 -11.542 -4.360 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.632 -8.979 -5.307 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.101 -10.471 -6.097 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.268 -12.378 -3.375 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.087 -9.486 -2.076 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.204 -11.846 -1.714 1.00 0.00 H new ATOM 240 N PHE A 141 -14.261 -12.194 -6.469 1.00 0.00 N ATOM 241 CA PHE A 141 -13.589 -12.608 -7.695 1.00 0.00 C ATOM 242 C PHE A 141 -14.548 -13.301 -8.662 1.00 0.00 C ATOM 243 O PHE A 141 -15.197 -12.644 -9.476 1.00 0.00 O ATOM 244 CB PHE A 141 -12.410 -13.522 -7.358 1.00 0.00 C ATOM 245 CG PHE A 141 -11.590 -13.030 -6.200 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.734 -11.948 -6.349 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.678 -13.642 -4.959 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.984 -11.488 -5.284 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.928 -13.186 -3.890 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.081 -12.107 -4.054 1.00 0.00 C ATOM 0 H PHE A 141 -14.416 -12.946 -5.797 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.219 -11.713 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.786 -14.520 -7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.769 -13.615 -8.235 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.653 -11.460 -7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.340 -14.485 -4.825 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.322 -10.645 -5.414 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.004 -13.673 -2.929 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.495 -11.748 -3.221 1.00 0.00 H new ATOM 260 N GLY A 142 -14.624 -14.628 -8.582 1.00 0.00 N ATOM 261 CA GLY A 142 -15.497 -15.370 -9.472 1.00 0.00 C ATOM 262 C GLY A 142 -16.804 -15.774 -8.820 1.00 0.00 C ATOM 263 O GLY A 142 -17.841 -15.155 -9.058 1.00 0.00 O ATOM 0 H GLY A 142 -14.099 -15.199 -7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.709 -14.764 -10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.979 -16.264 -9.818 1.00 0.00 H new ATOM 267 N SER A 143 -16.755 -16.818 -8.002 1.00 0.00 N ATOM 268 CA SER A 143 -17.946 -17.311 -7.319 1.00 0.00 C ATOM 269 C SER A 143 -17.628 -17.719 -5.886 1.00 0.00 C ATOM 270 O SER A 143 -16.614 -17.306 -5.323 1.00 0.00 O ATOM 271 CB SER A 143 -18.538 -18.498 -8.083 1.00 0.00 C ATOM 272 OG SER A 143 -17.838 -19.694 -7.787 1.00 0.00 O ATOM 0 H SER A 143 -15.904 -17.340 -7.795 1.00 0.00 H new ATOM 0 HA SER A 143 -18.677 -16.503 -7.288 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.590 -18.614 -7.822 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.495 -18.303 -9.155 1.00 0.00 H new ATOM 0 HG SER A 143 -18.236 -20.438 -8.286 1.00 0.00 H new ATOM 278 N ASP A 144 -18.501 -18.534 -5.300 1.00 0.00 N ATOM 279 CA ASP A 144 -18.317 -19.002 -3.932 1.00 0.00 C ATOM 280 C ASP A 144 -17.009 -19.772 -3.790 1.00 0.00 C ATOM 281 O ASP A 144 -16.402 -19.785 -2.721 1.00 0.00 O ATOM 282 CB ASP A 144 -19.491 -19.890 -3.513 1.00 0.00 C ATOM 283 CG ASP A 144 -20.834 -19.256 -3.819 1.00 0.00 C ATOM 284 OD1 ASP A 144 -21.223 -18.313 -3.099 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.495 -19.704 -4.779 1.00 0.00 O ATOM 0 H ASP A 144 -19.345 -18.884 -5.754 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.277 -18.130 -3.280 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.419 -20.849 -4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.424 -20.095 -2.445 1.00 0.00 H new ATOM 290 N TYR A 145 -16.583 -20.415 -4.874 1.00 0.00 N ATOM 291 CA TYR A 145 -15.346 -21.189 -4.866 1.00 0.00 C ATOM 292 C TYR A 145 -14.156 -20.306 -4.489 1.00 0.00 C ATOM 293 O TYR A 145 -13.433 -20.597 -3.536 1.00 0.00 O ATOM 294 CB TYR A 145 -15.120 -21.835 -6.238 1.00 0.00 C ATOM 295 CG TYR A 145 -13.678 -22.197 -6.524 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.090 -23.308 -5.934 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.908 -21.426 -7.386 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.774 -23.640 -6.193 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.592 -21.752 -7.651 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.030 -22.859 -7.053 1.00 0.00 C ATOM 301 OH TYR A 145 -9.718 -23.186 -7.314 1.00 0.00 O ATOM 0 H TYR A 145 -17.075 -20.415 -5.767 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.435 -21.976 -4.117 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.730 -22.736 -6.308 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.471 -21.152 -7.011 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.671 -23.922 -5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.345 -20.558 -7.856 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.330 -24.506 -5.725 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.007 -21.142 -8.323 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.337 -22.536 -7.940 1.00 0.00 H new ATOM 311 N GLU A 146 -13.961 -19.227 -5.243 1.00 0.00 N ATOM 312 CA GLU A 146 -12.862 -18.301 -4.984 1.00 0.00 C ATOM 313 C GLU A 146 -13.110 -17.504 -3.708 1.00 0.00 C ATOM 314 O GLU A 146 -12.181 -17.217 -2.953 1.00 0.00 O ATOM 315 CB GLU A 146 -12.677 -17.346 -6.166 1.00 0.00 C ATOM 316 CG GLU A 146 -11.896 -17.949 -7.323 1.00 0.00 C ATOM 317 CD GLU A 146 -12.713 -18.025 -8.598 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.856 -18.527 -8.541 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.212 -17.582 -9.653 1.00 0.00 O ATOM 0 H GLU A 146 -14.549 -18.973 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.952 -18.888 -4.855 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.657 -17.033 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.163 -16.449 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.002 -17.353 -7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.562 -18.950 -7.049 1.00 0.00 H new ATOM 326 N ASP A 147 -14.371 -17.146 -3.481 1.00 0.00 N ATOM 327 CA ASP A 147 -14.757 -16.376 -2.303 1.00 0.00 C ATOM 328 C ASP A 147 -14.341 -17.082 -1.016 1.00 0.00 C ATOM 329 O ASP A 147 -13.762 -16.469 -0.120 1.00 0.00 O ATOM 330 CB ASP A 147 -16.269 -16.136 -2.300 1.00 0.00 C ATOM 331 CG ASP A 147 -16.683 -15.009 -3.230 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.808 -14.472 -3.942 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.883 -14.663 -3.244 1.00 0.00 O ATOM 0 H ASP A 147 -15.146 -17.379 -4.101 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.239 -15.418 -2.347 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.779 -17.053 -2.596 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.594 -15.903 -1.286 1.00 0.00 H new ATOM 338 N ARG A 148 -14.643 -18.374 -0.930 1.00 0.00 N ATOM 339 CA ARG A 148 -14.307 -19.163 0.250 1.00 0.00 C ATOM 340 C ARG A 148 -12.807 -19.432 0.322 1.00 0.00 C ATOM 341 O ARG A 148 -12.242 -19.556 1.408 1.00 0.00 O ATOM 342 CB ARG A 148 -15.071 -20.489 0.238 1.00 0.00 C ATOM 343 CG ARG A 148 -16.582 -20.322 0.262 1.00 0.00 C ATOM 344 CD ARG A 148 -17.094 -20.084 1.672 1.00 0.00 C ATOM 345 NE ARG A 148 -18.531 -19.828 1.699 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.187 -19.405 2.777 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.535 -19.179 3.910 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.497 -19.205 2.722 1.00 0.00 N ATOM 0 H ARG A 148 -15.120 -18.897 -1.664 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.597 -18.589 1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.790 -21.052 -0.652 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.766 -21.082 1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.867 -19.485 -0.376 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.054 -21.213 -0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.869 -20.953 2.290 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.567 -19.236 2.110 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.063 -19.982 0.842 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.527 -19.329 3.957 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.041 -18.855 4.734 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.003 -19.375 1.853 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.999 -18.881 3.549 1.00 0.00 H new ATOM 362 N TYR A 149 -12.168 -19.522 -0.842 1.00 0.00 N ATOM 363 CA TYR A 149 -10.733 -19.776 -0.908 1.00 0.00 C ATOM 364 C TYR A 149 -9.950 -18.660 -0.226 1.00 0.00 C ATOM 365 O TYR A 149 -9.152 -18.910 0.678 1.00 0.00 O ATOM 366 CB TYR A 149 -10.284 -19.907 -2.365 1.00 0.00 C ATOM 367 CG TYR A 149 -8.797 -20.131 -2.524 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.220 -21.350 -2.191 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.971 -19.124 -3.005 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.862 -21.559 -2.334 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.611 -19.326 -3.152 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.062 -20.545 -2.815 1.00 0.00 C ATOM 373 OH TYR A 149 -4.709 -20.749 -2.959 1.00 0.00 O ATOM 0 H TYR A 149 -12.621 -19.423 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.532 -20.711 -0.385 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.819 -20.736 -2.828 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.566 -19.004 -2.906 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.843 -22.147 -1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.398 -18.167 -3.269 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.429 -22.513 -2.070 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.982 -18.533 -3.529 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.291 -19.935 -3.311 1.00 0.00 H new ATOM 383 N TYR A 150 -10.184 -17.429 -0.666 1.00 0.00 N ATOM 384 CA TYR A 150 -9.501 -16.272 -0.104 1.00 0.00 C ATOM 385 C TYR A 150 -9.881 -16.068 1.362 1.00 0.00 C ATOM 386 O TYR A 150 -9.018 -15.839 2.209 1.00 0.00 O ATOM 387 CB TYR A 150 -9.831 -15.012 -0.914 1.00 0.00 C ATOM 388 CG TYR A 150 -9.646 -13.728 -0.136 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.376 -13.265 0.179 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.740 -12.988 0.294 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.198 -12.102 0.898 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.571 -11.819 1.013 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.299 -11.381 1.313 1.00 0.00 C ATOM 394 OH TYR A 150 -9.125 -10.222 2.032 1.00 0.00 O ATOM 0 H TYR A 150 -10.843 -17.207 -1.412 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.428 -16.457 -0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.198 -14.984 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.863 -15.072 -1.260 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.512 -13.826 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.738 -13.331 0.063 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.202 -11.757 1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.431 -11.252 1.338 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.807 -9.569 1.769 1.00 0.00 H new ATOM 404 N ARG A 151 -11.180 -16.134 1.647 1.00 0.00 N ATOM 405 CA ARG A 151 -11.685 -15.940 3.005 1.00 0.00 C ATOM 406 C ARG A 151 -11.006 -16.882 3.997 1.00 0.00 C ATOM 407 O ARG A 151 -10.769 -16.516 5.148 1.00 0.00 O ATOM 408 CB ARG A 151 -13.201 -16.152 3.045 1.00 0.00 C ATOM 409 CG ARG A 151 -13.998 -14.972 2.510 1.00 0.00 C ATOM 410 CD ARG A 151 -13.837 -13.742 3.388 1.00 0.00 C ATOM 411 NE ARG A 151 -15.016 -12.881 3.346 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.023 -12.965 4.211 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.994 -13.865 5.184 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.060 -12.145 4.104 1.00 0.00 N ATOM 0 H ARG A 151 -11.904 -16.321 0.953 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.454 -14.916 3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.450 -17.040 2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.505 -16.348 4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.671 -14.741 1.496 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.052 -15.242 2.451 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.651 -14.052 4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.964 -13.177 3.063 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.070 -12.175 2.612 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.198 -14.496 5.271 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.768 -13.926 5.845 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.086 -11.450 3.358 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.832 -12.210 4.768 1.00 0.00 H new ATOM 428 N GLU A 152 -10.701 -18.093 3.549 1.00 0.00 N ATOM 429 CA GLU A 152 -10.055 -19.083 4.405 1.00 0.00 C ATOM 430 C GLU A 152 -8.541 -18.901 4.413 1.00 0.00 C ATOM 431 O GLU A 152 -7.845 -19.461 5.261 1.00 0.00 O ATOM 432 CB GLU A 152 -10.405 -20.498 3.938 1.00 0.00 C ATOM 433 CG GLU A 152 -11.721 -21.016 4.496 1.00 0.00 C ATOM 434 CD GLU A 152 -11.525 -22.038 5.598 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.373 -23.236 5.278 1.00 0.00 O ATOM 436 OE2 GLU A 152 -11.522 -21.642 6.783 1.00 0.00 O ATOM 0 H GLU A 152 -10.890 -18.414 2.599 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.423 -18.938 5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.452 -20.511 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.604 -21.177 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.303 -20.179 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.302 -21.463 3.690 1.00 0.00 H new ATOM 443 N ASN A 153 -8.035 -18.125 3.459 1.00 0.00 N ATOM 444 CA ASN A 153 -6.600 -17.882 3.353 1.00 0.00 C ATOM 445 C ASN A 153 -6.216 -16.503 3.889 1.00 0.00 C ATOM 446 O ASN A 153 -5.042 -16.135 3.878 1.00 0.00 O ATOM 447 CB ASN A 153 -6.152 -18.014 1.897 1.00 0.00 C ATOM 448 CG ASN A 153 -5.750 -19.433 1.541 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.682 -19.664 0.975 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.607 -20.391 1.874 1.00 0.00 N ATOM 0 H ASN A 153 -8.596 -17.654 2.749 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.094 -18.630 3.963 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.961 -17.693 1.241 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.311 -17.345 1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.391 -21.365 1.661 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.481 -20.153 2.343 1.00 0.00 H new ATOM 457 N MET A 154 -7.207 -15.745 4.357 1.00 0.00 N ATOM 458 CA MET A 154 -6.957 -14.408 4.897 1.00 0.00 C ATOM 459 C MET A 154 -5.905 -14.453 5.997 1.00 0.00 C ATOM 460 O MET A 154 -5.142 -13.504 6.184 1.00 0.00 O ATOM 461 CB MET A 154 -8.246 -13.799 5.448 1.00 0.00 C ATOM 462 CG MET A 154 -9.394 -13.802 4.456 1.00 0.00 C ATOM 463 SD MET A 154 -10.923 -13.154 5.159 1.00 0.00 S ATOM 464 CE MET A 154 -10.815 -11.431 4.681 1.00 0.00 C ATOM 0 H MET A 154 -8.186 -16.031 4.374 1.00 0.00 H new ATOM 0 HA MET A 154 -6.588 -13.786 4.082 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.546 -14.350 6.339 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.049 -12.773 5.759 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.118 -13.207 3.586 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.563 -14.820 4.105 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.182 -10.804 5.494 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.777 -11.177 4.467 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.421 -11.262 3.791 1.00 0.00 H new ATOM 474 N HIS A 155 -5.873 -15.564 6.724 1.00 0.00 N ATOM 475 CA HIS A 155 -4.917 -15.742 7.812 1.00 0.00 C ATOM 476 C HIS A 155 -3.484 -15.660 7.297 1.00 0.00 C ATOM 477 O HIS A 155 -2.600 -15.132 7.975 1.00 0.00 O ATOM 478 CB HIS A 155 -5.146 -17.089 8.502 1.00 0.00 C ATOM 479 CG HIS A 155 -6.248 -17.065 9.516 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.089 -17.505 10.813 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.535 -16.654 9.417 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.228 -17.365 11.467 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.121 -16.850 10.643 1.00 0.00 N ATOM 0 H HIS A 155 -6.499 -16.356 6.580 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.071 -14.939 8.533 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.376 -17.840 7.746 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.222 -17.399 8.990 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.012 -16.248 8.537 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.399 -17.627 12.501 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.089 -16.633 10.879 1.00 0.00 H new ATOM 492 N ARG A 156 -3.261 -16.184 6.096 1.00 0.00 N ATOM 493 CA ARG A 156 -1.934 -16.172 5.489 1.00 0.00 C ATOM 494 C ARG A 156 -1.733 -14.927 4.629 1.00 0.00 C ATOM 495 O ARG A 156 -0.607 -14.594 4.257 1.00 0.00 O ATOM 496 CB ARG A 156 -1.729 -17.428 4.640 1.00 0.00 C ATOM 497 CG ARG A 156 -1.809 -18.719 5.437 1.00 0.00 C ATOM 498 CD ARG A 156 -2.784 -19.704 4.809 1.00 0.00 C ATOM 499 NE ARG A 156 -2.679 -21.033 5.406 1.00 0.00 N ATOM 500 CZ ARG A 156 -3.440 -21.454 6.413 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.360 -20.653 6.936 1.00 0.00 N ATOM 502 NH2 ARG A 156 -3.280 -22.677 6.899 1.00 0.00 N ATOM 0 H ARG A 156 -3.982 -16.623 5.523 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.198 -16.156 6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.481 -17.450 3.851 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.756 -17.372 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.820 -19.173 5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.120 -18.499 6.458 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.802 -19.332 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.592 -19.771 3.738 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.982 -21.675 5.029 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.486 -19.711 6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.941 -20.980 7.708 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.573 -23.296 6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.864 -22.999 7.671 1.00 0.00 H new ATOM 516 N TYR A 157 -2.830 -14.242 4.315 1.00 0.00 N ATOM 517 CA TYR A 157 -2.767 -13.037 3.496 1.00 0.00 C ATOM 518 C TYR A 157 -2.299 -11.837 4.319 1.00 0.00 C ATOM 519 O TYR A 157 -2.668 -11.692 5.484 1.00 0.00 O ATOM 520 CB TYR A 157 -4.133 -12.744 2.872 1.00 0.00 C ATOM 521 CG TYR A 157 -4.332 -13.400 1.524 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.629 -12.966 0.407 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.219 -14.457 1.370 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.807 -13.566 -0.825 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.402 -15.063 0.142 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.694 -14.614 -0.951 1.00 0.00 C ATOM 527 OH TYR A 157 -4.872 -15.215 -2.176 1.00 0.00 O ATOM 0 H TYR A 157 -3.770 -14.501 4.615 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.043 -13.210 2.700 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.915 -13.083 3.552 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.251 -11.666 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.932 -12.146 0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.776 -14.812 2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.254 -13.216 -1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.096 -15.884 0.040 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.829 -15.265 -2.380 1.00 0.00 H new ATOM 537 N PRO A 158 -1.472 -10.958 3.720 1.00 0.00 N ATOM 538 CA PRO A 158 -0.949 -9.769 4.399 1.00 0.00 C ATOM 539 C PRO A 158 -2.010 -8.687 4.568 1.00 0.00 C ATOM 540 O PRO A 158 -2.864 -8.501 3.700 1.00 0.00 O ATOM 541 CB PRO A 158 0.171 -9.271 3.472 1.00 0.00 C ATOM 542 CG PRO A 158 0.330 -10.318 2.414 1.00 0.00 C ATOM 543 CD PRO A 158 -0.978 -11.047 2.342 1.00 0.00 C ATOM 0 HA PRO A 158 -0.607 -10.004 5.407 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.087 -8.308 3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.100 -9.130 4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.576 -9.866 1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.142 -11.001 2.662 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.664 -10.580 1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.848 -12.082 2.024 1.00 0.00 H new ATOM 551 N ASN A 159 -1.948 -7.974 5.689 1.00 0.00 N ATOM 552 CA ASN A 159 -2.900 -6.907 5.974 1.00 0.00 C ATOM 553 C ASN A 159 -2.186 -5.568 6.136 1.00 0.00 C ATOM 554 O ASN A 159 -2.776 -4.592 6.602 1.00 0.00 O ATOM 555 CB ASN A 159 -3.701 -7.227 7.238 1.00 0.00 C ATOM 556 CG ASN A 159 -2.914 -8.063 8.228 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.714 -7.860 8.415 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.588 -9.009 8.872 1.00 0.00 N ATOM 0 H ASN A 159 -1.247 -8.117 6.416 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.585 -6.834 5.129 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.007 -6.296 7.716 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.612 -7.758 6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.112 -9.601 9.552 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.582 -9.143 8.686 1.00 0.00 H new ATOM 565 N GLN A 160 -0.914 -5.529 5.747 1.00 0.00 N ATOM 566 CA GLN A 160 -0.119 -4.309 5.848 1.00 0.00 C ATOM 567 C GLN A 160 0.296 -3.819 4.465 1.00 0.00 C ATOM 568 O GLN A 160 0.553 -4.619 3.565 1.00 0.00 O ATOM 569 CB GLN A 160 1.118 -4.551 6.714 1.00 0.00 C ATOM 570 CG GLN A 160 0.798 -5.131 8.081 1.00 0.00 C ATOM 571 CD GLN A 160 2.028 -5.280 8.954 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.626 -4.156 9.329 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.436 -6.392 9.289 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.412 -6.328 5.359 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.732 -3.540 6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.792 -5.229 6.190 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.651 -3.609 6.844 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.076 -4.488 8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.325 -6.105 7.957 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.945 -7.230 8.978 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.265 -6.475 9.878 1.00 0.00 H new ATOM 582 N VAL A 161 0.356 -2.500 4.299 1.00 0.00 N ATOM 583 CA VAL A 161 0.736 -1.909 3.018 1.00 0.00 C ATOM 584 C VAL A 161 1.793 -0.823 3.192 1.00 0.00 C ATOM 585 O VAL A 161 2.035 -0.350 4.300 1.00 0.00 O ATOM 586 CB VAL A 161 -0.482 -1.315 2.285 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.458 -2.415 1.896 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.169 -0.263 3.144 1.00 0.00 C ATOM 0 H VAL A 161 0.147 -1.822 5.032 1.00 0.00 H new ATOM 0 HA VAL A 161 1.153 -2.717 2.417 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.131 -0.830 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.312 -1.977 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.961 -3.126 1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.802 -2.930 2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.026 0.143 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.507 -0.718 4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.467 0.540 3.366 1.00 0.00 H new ATOM 598 N TYR A 162 2.418 -0.432 2.084 1.00 0.00 N ATOM 599 CA TYR A 162 3.451 0.599 2.104 1.00 0.00 C ATOM 600 C TYR A 162 2.980 1.835 1.336 1.00 0.00 C ATOM 601 O TYR A 162 2.575 1.737 0.178 1.00 0.00 O ATOM 602 CB TYR A 162 4.751 0.064 1.495 1.00 0.00 C ATOM 603 CG TYR A 162 5.215 -1.242 2.105 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.564 -2.435 1.819 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.301 -1.281 2.969 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.980 -3.628 2.376 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.726 -2.471 3.529 1.00 0.00 C ATOM 608 CZ TYR A 162 6.061 -3.641 3.229 1.00 0.00 C ATOM 609 OH TYR A 162 6.480 -4.827 3.786 1.00 0.00 O ATOM 0 H TYR A 162 2.226 -0.815 1.159 1.00 0.00 H new ATOM 0 HA TYR A 162 3.641 0.880 3.140 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.610 -0.075 0.423 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.535 0.812 1.619 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.717 -2.429 1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.823 -0.366 3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.460 -4.546 2.144 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.574 -2.484 4.198 1.00 0.00 H new ATOM 0 HH TYR A 162 7.255 -4.662 4.363 1.00 0.00 H new ATOM 619 N TYR A 163 3.019 2.992 1.994 1.00 0.00 N ATOM 620 CA TYR A 163 2.577 4.240 1.375 1.00 0.00 C ATOM 621 C TYR A 163 3.685 5.292 1.367 1.00 0.00 C ATOM 622 O TYR A 163 4.532 5.327 2.258 1.00 0.00 O ATOM 623 CB TYR A 163 1.356 4.786 2.119 1.00 0.00 C ATOM 624 CG TYR A 163 1.643 5.167 3.557 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.809 4.193 4.535 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.753 6.499 3.932 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.074 4.537 5.846 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.018 6.851 5.242 1.00 0.00 C ATOM 629 CZ TYR A 163 2.178 5.867 6.194 1.00 0.00 C ATOM 630 OH TYR A 163 2.443 6.214 7.499 1.00 0.00 O ATOM 0 H TYR A 163 3.351 3.091 2.953 1.00 0.00 H new ATOM 0 HA TYR A 163 2.314 4.021 0.340 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.979 5.660 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.565 4.036 2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.729 3.150 4.265 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.630 7.272 3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.199 3.768 6.594 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.099 7.892 5.518 1.00 0.00 H new ATOM 0 HH TYR A 163 2.485 7.190 7.576 1.00 0.00 H new ATOM 640 N ARG A 164 3.659 6.157 0.354 1.00 0.00 N ATOM 641 CA ARG A 164 4.648 7.224 0.222 1.00 0.00 C ATOM 642 C ARG A 164 3.961 8.589 0.171 1.00 0.00 C ATOM 643 O ARG A 164 2.794 8.685 -0.209 1.00 0.00 O ATOM 644 CB ARG A 164 5.488 7.026 -1.043 1.00 0.00 C ATOM 645 CG ARG A 164 6.951 6.720 -0.765 1.00 0.00 C ATOM 646 CD ARG A 164 7.866 7.781 -1.357 1.00 0.00 C ATOM 647 NE ARG A 164 7.438 8.198 -2.690 1.00 0.00 N ATOM 648 CZ ARG A 164 7.610 9.425 -3.171 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.203 10.354 -2.431 1.00 0.00 N ATOM 650 NH2 ARG A 164 7.193 9.725 -4.393 1.00 0.00 N ATOM 0 H ARG A 164 2.961 6.139 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 164 5.302 7.187 1.093 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.061 6.212 -1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.424 7.926 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.113 6.658 0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.205 5.745 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.889 8.648 -0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.883 7.393 -1.409 1.00 0.00 H new ATOM 0 HE ARG A 164 6.981 7.508 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.528 10.127 -1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.334 11.295 -2.802 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.739 9.014 -4.966 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.326 10.667 -4.760 1.00 0.00 H new ATOM 664 N PRO A 165 4.679 9.667 0.547 1.00 0.00 N ATOM 665 CA PRO A 165 4.133 11.030 0.531 1.00 0.00 C ATOM 666 C PRO A 165 3.506 11.383 -0.814 1.00 0.00 C ATOM 667 O PRO A 165 3.936 10.890 -1.859 1.00 0.00 O ATOM 668 CB PRO A 165 5.361 11.919 0.794 1.00 0.00 C ATOM 669 CG PRO A 165 6.541 11.023 0.604 1.00 0.00 C ATOM 670 CD PRO A 165 6.074 9.658 1.003 1.00 0.00 C ATOM 0 HA PRO A 165 3.337 11.155 1.265 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.392 12.762 0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.339 12.333 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.880 11.035 -0.432 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.382 11.345 1.218 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.655 8.871 0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.151 9.499 2.079 1.00 0.00 H new ATOM 678 N MET A 166 2.488 12.236 -0.782 1.00 0.00 N ATOM 679 CA MET A 166 1.800 12.653 -2.000 1.00 0.00 C ATOM 680 C MET A 166 2.745 13.412 -2.927 1.00 0.00 C ATOM 681 O MET A 166 3.637 14.128 -2.470 1.00 0.00 O ATOM 682 CB MET A 166 0.592 13.521 -1.653 1.00 0.00 C ATOM 683 CG MET A 166 -0.665 12.718 -1.365 1.00 0.00 C ATOM 684 SD MET A 166 -0.885 12.380 0.392 1.00 0.00 S ATOM 685 CE MET A 166 -2.670 12.439 0.528 1.00 0.00 C ATOM 0 H MET A 166 2.120 12.653 0.073 1.00 0.00 H new ATOM 0 HA MET A 166 1.456 11.759 -2.520 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.831 14.132 -0.783 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.396 14.205 -2.479 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.533 13.262 -1.738 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.622 11.775 -1.910 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.006 11.683 1.238 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.976 13.426 0.876 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.116 12.244 -0.447 1.00 0.00 H new ATOM 695 N ASP A 167 2.545 13.246 -4.232 1.00 0.00 N ATOM 696 CA ASP A 167 3.382 13.911 -5.226 1.00 0.00 C ATOM 697 C ASP A 167 3.069 15.405 -5.299 1.00 0.00 C ATOM 698 O ASP A 167 3.718 16.215 -4.638 1.00 0.00 O ATOM 699 CB ASP A 167 3.188 13.264 -6.600 1.00 0.00 C ATOM 700 CG ASP A 167 4.177 12.145 -6.861 1.00 0.00 C ATOM 701 OD1 ASP A 167 4.655 11.534 -5.882 1.00 0.00 O ATOM 702 OD2 ASP A 167 4.472 11.878 -8.044 1.00 0.00 O ATOM 0 H ASP A 167 1.811 12.657 -4.625 1.00 0.00 H new ATOM 0 HA ASP A 167 4.423 13.797 -4.922 1.00 0.00 H new ATOM 0 HB2 ASP A 167 2.174 12.872 -6.673 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.293 14.024 -7.374 1.00 0.00 H new ATOM 707 N GLU A 168 2.075 15.763 -6.109 1.00 0.00 N ATOM 708 CA GLU A 168 1.684 17.160 -6.267 1.00 0.00 C ATOM 709 C GLU A 168 0.279 17.401 -5.721 1.00 0.00 C ATOM 710 O GLU A 168 0.113 17.817 -4.573 1.00 0.00 O ATOM 711 CB GLU A 168 1.749 17.568 -7.740 1.00 0.00 C ATOM 712 CG GLU A 168 3.002 17.089 -8.453 1.00 0.00 C ATOM 713 CD GLU A 168 3.211 17.779 -9.787 1.00 0.00 C ATOM 714 OE1 GLU A 168 2.396 17.556 -10.705 1.00 0.00 O ATOM 715 OE2 GLU A 168 4.192 18.543 -9.912 1.00 0.00 O ATOM 0 H GLU A 168 1.527 15.106 -6.665 1.00 0.00 H new ATOM 0 HA GLU A 168 2.384 17.771 -5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.874 17.172 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.695 18.654 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.869 17.266 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.937 16.012 -8.611 1.00 0.00 H new ATOM 722 N TYR A 169 -0.729 17.138 -6.550 1.00 0.00 N ATOM 723 CA TYR A 169 -2.118 17.327 -6.148 1.00 0.00 C ATOM 724 C TYR A 169 -2.684 16.051 -5.532 1.00 0.00 C ATOM 725 O TYR A 169 -3.853 15.719 -5.731 1.00 0.00 O ATOM 726 CB TYR A 169 -2.967 17.753 -7.347 1.00 0.00 C ATOM 727 CG TYR A 169 -3.259 19.237 -7.385 1.00 0.00 C ATOM 728 CD1 TYR A 169 -2.363 20.127 -7.962 1.00 0.00 C ATOM 729 CD2 TYR A 169 -4.434 19.747 -6.844 1.00 0.00 C ATOM 730 CE1 TYR A 169 -2.626 21.483 -7.997 1.00 0.00 C ATOM 731 CE2 TYR A 169 -4.705 21.101 -6.877 1.00 0.00 C ATOM 732 CZ TYR A 169 -3.799 21.965 -7.454 1.00 0.00 C ATOM 733 OH TYR A 169 -4.064 23.315 -7.487 1.00 0.00 O ATOM 0 H TYR A 169 -0.609 16.794 -7.503 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.148 18.115 -5.396 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.453 17.469 -8.265 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -3.910 17.206 -7.327 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -1.445 19.753 -8.391 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.146 19.074 -6.391 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.917 22.162 -8.447 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.623 21.481 -6.453 1.00 0.00 H new ATOM 0 HH TYR A 169 -4.931 23.489 -7.064 1.00 0.00 H new ATOM 743 N SER A 170 -1.841 15.345 -4.782 1.00 0.00 N ATOM 744 CA SER A 170 -2.238 14.104 -4.123 1.00 0.00 C ATOM 745 C SER A 170 -2.673 13.046 -5.137 1.00 0.00 C ATOM 746 O SER A 170 -1.849 12.268 -5.618 1.00 0.00 O ATOM 747 CB SER A 170 -3.362 14.367 -3.117 1.00 0.00 C ATOM 748 OG SER A 170 -3.135 15.568 -2.401 1.00 0.00 O ATOM 0 H SER A 170 -0.871 15.614 -4.615 1.00 0.00 H new ATOM 0 HA SER A 170 -1.368 13.720 -3.590 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.316 14.427 -3.641 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.433 13.532 -2.420 1.00 0.00 H new ATOM 0 HG SER A 170 -3.867 15.714 -1.767 1.00 0.00 H new ATOM 754 N ASN A 171 -3.970 13.020 -5.448 1.00 0.00 N ATOM 755 CA ASN A 171 -4.525 12.054 -6.396 1.00 0.00 C ATOM 756 C ASN A 171 -4.344 10.629 -5.872 1.00 0.00 C ATOM 757 O ASN A 171 -3.225 10.121 -5.790 1.00 0.00 O ATOM 758 CB ASN A 171 -3.871 12.206 -7.772 1.00 0.00 C ATOM 759 CG ASN A 171 -4.812 11.848 -8.909 1.00 0.00 C ATOM 760 OD1 ASN A 171 -5.801 11.006 -8.624 1.00 0.00 O flip ATOM 761 ND2 ASN A 171 -4.653 12.324 -10.032 1.00 0.00 N flip ATOM 0 H ASN A 171 -4.659 13.661 -5.054 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.591 12.253 -6.502 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -3.531 13.234 -7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.988 11.570 -7.823 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -3.881 12.967 -10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.293 12.076 -10.786 1.00 0.00 H new ATOM 768 N GLN A 172 -5.454 10.000 -5.500 1.00 0.00 N ATOM 769 CA GLN A 172 -5.433 8.644 -4.955 1.00 0.00 C ATOM 770 C GLN A 172 -5.019 7.602 -5.993 1.00 0.00 C ATOM 771 O GLN A 172 -4.704 6.466 -5.640 1.00 0.00 O ATOM 772 CB GLN A 172 -6.809 8.287 -4.391 1.00 0.00 C ATOM 773 CG GLN A 172 -7.915 8.285 -5.434 1.00 0.00 C ATOM 774 CD GLN A 172 -9.255 7.865 -4.862 1.00 0.00 C ATOM 775 OE1 GLN A 172 -10.100 8.703 -4.550 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.453 6.560 -4.718 1.00 0.00 N ATOM 0 H GLN A 172 -6.386 10.409 -5.566 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.686 8.630 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.757 7.302 -3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.065 8.997 -3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.005 9.282 -5.865 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.643 7.610 -6.246 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.724 5.900 -4.990 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.334 6.217 -4.335 1.00 0.00 H new ATOM 785 N ASN A 173 -5.034 7.976 -7.268 1.00 0.00 N ATOM 786 CA ASN A 173 -4.672 7.041 -8.330 1.00 0.00 C ATOM 787 C ASN A 173 -3.200 6.630 -8.231 1.00 0.00 C ATOM 788 O ASN A 173 -2.883 5.441 -8.233 1.00 0.00 O ATOM 789 CB ASN A 173 -4.986 7.636 -9.709 1.00 0.00 C ATOM 790 CG ASN A 173 -3.827 8.408 -10.310 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.560 9.545 -9.929 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.133 7.788 -11.257 1.00 0.00 N ATOM 0 H ASN A 173 -5.290 8.909 -7.590 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.274 6.141 -8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.268 6.831 -10.388 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.848 8.298 -9.623 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.342 8.257 -11.699 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.391 6.843 -11.542 1.00 0.00 H new ATOM 799 N ASN A 174 -2.305 7.613 -8.142 1.00 0.00 N ATOM 800 CA ASN A 174 -0.874 7.336 -8.040 1.00 0.00 C ATOM 801 C ASN A 174 -0.513 6.792 -6.661 1.00 0.00 C ATOM 802 O ASN A 174 0.486 6.092 -6.500 1.00 0.00 O ATOM 803 CB ASN A 174 -0.058 8.602 -8.319 1.00 0.00 C ATOM 804 CG ASN A 174 -0.750 9.543 -9.283 1.00 0.00 C ATOM 805 OD1 ASN A 174 -0.832 9.273 -10.481 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.250 10.658 -8.764 1.00 0.00 N ATOM 0 H ASN A 174 -2.545 8.604 -8.138 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.633 6.580 -8.787 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.129 9.123 -7.380 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.913 8.321 -8.726 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.725 11.332 -9.365 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.159 10.841 -7.765 1.00 0.00 H new ATOM 813 N PHE A 175 -1.326 7.134 -5.668 1.00 0.00 N ATOM 814 CA PHE A 175 -1.090 6.699 -4.295 1.00 0.00 C ATOM 815 C PHE A 175 -1.307 5.197 -4.131 1.00 0.00 C ATOM 816 O PHE A 175 -0.430 4.485 -3.640 1.00 0.00 O ATOM 817 CB PHE A 175 -2.007 7.461 -3.338 1.00 0.00 C ATOM 818 CG PHE A 175 -1.541 7.440 -1.909 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.843 6.369 -1.085 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.803 8.493 -1.391 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.417 6.347 0.230 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.375 8.477 -0.077 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.683 7.402 0.734 1.00 0.00 C ATOM 0 H PHE A 175 -2.157 7.713 -5.788 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.049 6.915 -4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.085 8.496 -3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.008 7.033 -3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.418 5.542 -1.474 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.560 9.335 -2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.658 5.505 0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.199 9.303 0.315 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.350 7.387 1.761 1.00 0.00 H new ATOM 833 N VAL A 176 -2.485 4.724 -4.521 1.00 0.00 N ATOM 834 CA VAL A 176 -2.825 3.311 -4.393 1.00 0.00 C ATOM 835 C VAL A 176 -2.082 2.442 -5.406 1.00 0.00 C ATOM 836 O VAL A 176 -1.730 1.301 -5.110 1.00 0.00 O ATOM 837 CB VAL A 176 -4.342 3.086 -4.541 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.104 3.955 -3.552 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.795 3.369 -5.967 1.00 0.00 C ATOM 0 H VAL A 176 -3.222 5.299 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.512 3.012 -3.393 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.558 2.040 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.174 3.785 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.804 3.698 -2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.880 5.005 -3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.869 3.203 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.567 4.404 -6.222 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.273 2.703 -6.654 1.00 0.00 H new ATOM 849 N HIS A 177 -1.850 2.978 -6.601 1.00 0.00 N ATOM 850 CA HIS A 177 -1.154 2.233 -7.648 1.00 0.00 C ATOM 851 C HIS A 177 0.253 1.840 -7.207 1.00 0.00 C ATOM 852 O HIS A 177 0.620 0.665 -7.247 1.00 0.00 O ATOM 853 CB HIS A 177 -1.086 3.058 -8.934 1.00 0.00 C ATOM 854 CG HIS A 177 -2.137 2.691 -9.937 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.880 2.565 -11.286 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.456 2.422 -9.781 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.994 2.234 -11.916 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.964 2.141 -11.026 1.00 0.00 N ATOM 0 H HIS A 177 -2.132 3.921 -6.869 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.719 1.320 -7.838 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.187 4.114 -8.684 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.103 2.930 -9.387 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.005 2.428 -8.851 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.093 2.068 -12.979 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.934 1.900 -11.230 1.00 0.00 H new ATOM 867 N ASP A 178 1.037 2.829 -6.794 1.00 0.00 N ATOM 868 CA ASP A 178 2.406 2.585 -6.352 1.00 0.00 C ATOM 869 C ASP A 178 2.427 1.813 -5.035 1.00 0.00 C ATOM 870 O ASP A 178 3.448 1.236 -4.661 1.00 0.00 O ATOM 871 CB ASP A 178 3.153 3.911 -6.195 1.00 0.00 C ATOM 872 CG ASP A 178 4.640 3.773 -6.463 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.233 2.768 -6.020 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.210 4.674 -7.114 1.00 0.00 O ATOM 0 H ASP A 178 0.749 3.807 -6.756 1.00 0.00 H new ATOM 0 HA ASP A 178 2.905 1.981 -7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.730 4.646 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.003 4.292 -5.185 1.00 0.00 H new ATOM 879 N CYS A 179 1.298 1.812 -4.334 1.00 0.00 N ATOM 880 CA CYS A 179 1.190 1.117 -3.057 1.00 0.00 C ATOM 881 C CYS A 179 0.977 -0.384 -3.254 1.00 0.00 C ATOM 882 O CYS A 179 1.564 -1.198 -2.543 1.00 0.00 O ATOM 883 CB CYS A 179 0.046 1.709 -2.232 1.00 0.00 C ATOM 884 SG CYS A 179 -0.553 0.625 -0.897 1.00 0.00 S ATOM 0 H CYS A 179 0.444 2.285 -4.629 1.00 0.00 H new ATOM 0 HA CYS A 179 2.129 1.253 -2.520 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.377 2.652 -1.797 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.786 1.939 -2.898 1.00 0.00 H new ATOM 889 N VAL A 180 0.137 -0.746 -4.223 1.00 0.00 N ATOM 890 CA VAL A 180 -0.146 -2.153 -4.505 1.00 0.00 C ATOM 891 C VAL A 180 1.109 -2.878 -4.981 1.00 0.00 C ATOM 892 O VAL A 180 1.376 -4.010 -4.578 1.00 0.00 O ATOM 893 CB VAL A 180 -1.252 -2.305 -5.575 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.493 -3.774 -5.905 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.539 -1.644 -5.107 1.00 0.00 C ATOM 0 H VAL A 180 -0.358 -0.087 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.492 -2.599 -3.573 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.916 -1.806 -6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.275 -3.854 -6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.573 -4.217 -6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.803 -4.303 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.307 -1.760 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.874 -2.114 -4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.360 -0.583 -4.931 1.00 0.00 H new ATOM 905 N ASN A 181 1.866 -2.219 -5.850 1.00 0.00 N ATOM 906 CA ASN A 181 3.089 -2.796 -6.399 1.00 0.00 C ATOM 907 C ASN A 181 4.112 -3.113 -5.307 1.00 0.00 C ATOM 908 O ASN A 181 4.593 -4.241 -5.216 1.00 0.00 O ATOM 909 CB ASN A 181 3.688 -1.846 -7.446 1.00 0.00 C ATOM 910 CG ASN A 181 5.160 -1.555 -7.216 1.00 0.00 C ATOM 911 OD1 ASN A 181 6.015 -2.413 -7.435 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.461 -0.339 -6.774 1.00 0.00 N ATOM 0 H ASN A 181 1.654 -1.281 -6.191 1.00 0.00 H new ATOM 0 HA ASN A 181 2.830 -3.741 -6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.561 -2.281 -8.437 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.133 -0.908 -7.436 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.434 -0.085 -6.603 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.719 0.341 -6.606 1.00 0.00 H new ATOM 919 N ILE A 182 4.458 -2.116 -4.494 1.00 0.00 N ATOM 920 CA ILE A 182 5.444 -2.301 -3.430 1.00 0.00 C ATOM 921 C ILE A 182 4.977 -3.314 -2.381 1.00 0.00 C ATOM 922 O ILE A 182 5.731 -4.207 -1.999 1.00 0.00 O ATOM 923 CB ILE A 182 5.788 -0.959 -2.733 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.848 -0.188 -3.532 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.274 -1.188 -1.307 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.098 -0.991 -3.835 1.00 0.00 C ATOM 0 H ILE A 182 4.071 -1.174 -4.551 1.00 0.00 H new ATOM 0 HA ILE A 182 6.340 -2.692 -3.912 1.00 0.00 H new ATOM 0 HB ILE A 182 4.875 -0.364 -2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.408 0.147 -4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.129 0.706 -2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.508 -0.229 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.494 -1.688 -0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.169 -1.811 -1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.797 -0.376 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.565 -1.304 -2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.832 -1.871 -4.420 1.00 0.00 H new ATOM 938 N THR A 183 3.745 -3.156 -1.903 1.00 0.00 N ATOM 939 CA THR A 183 3.198 -4.048 -0.880 1.00 0.00 C ATOM 940 C THR A 183 3.330 -5.519 -1.264 1.00 0.00 C ATOM 941 O THR A 183 3.872 -6.319 -0.503 1.00 0.00 O ATOM 942 CB THR A 183 1.717 -3.741 -0.593 1.00 0.00 C ATOM 943 OG1 THR A 183 1.576 -2.390 -0.137 1.00 0.00 O ATOM 944 CG2 THR A 183 1.160 -4.696 0.455 1.00 0.00 C ATOM 0 H THR A 183 3.106 -2.421 -2.206 1.00 0.00 H new ATOM 0 HA THR A 183 3.788 -3.866 0.018 1.00 0.00 H new ATOM 0 HB THR A 183 1.155 -3.872 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.425 -1.800 -0.905 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.112 -4.460 0.642 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.243 -5.721 0.094 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.726 -4.591 1.381 1.00 0.00 H new ATOM 952 N ILE A 184 2.818 -5.876 -2.436 1.00 0.00 N ATOM 953 CA ILE A 184 2.870 -7.258 -2.894 1.00 0.00 C ATOM 954 C ILE A 184 4.299 -7.678 -3.236 1.00 0.00 C ATOM 955 O ILE A 184 4.702 -8.806 -2.956 1.00 0.00 O ATOM 956 CB ILE A 184 1.935 -7.475 -4.109 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.537 -7.864 -3.623 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.484 -8.541 -5.051 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.517 -6.813 -3.888 1.00 0.00 C ATOM 0 H ILE A 184 2.364 -5.231 -3.083 1.00 0.00 H new ATOM 0 HA ILE A 184 2.521 -7.887 -2.075 1.00 0.00 H new ATOM 0 HB ILE A 184 1.877 -6.540 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.240 -8.794 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.577 -8.062 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.803 -8.668 -5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.462 -8.232 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.579 -9.486 -4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.480 -7.162 -3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.244 -5.888 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.587 -6.631 -4.960 1.00 0.00 H new ATOM 971 N LYS A 185 5.064 -6.768 -3.829 1.00 0.00 N ATOM 972 CA LYS A 185 6.448 -7.057 -4.192 1.00 0.00 C ATOM 973 C LYS A 185 7.310 -7.216 -2.943 1.00 0.00 C ATOM 974 O LYS A 185 8.394 -7.796 -2.992 1.00 0.00 O ATOM 975 CB LYS A 185 7.009 -5.941 -5.078 1.00 0.00 C ATOM 976 CG LYS A 185 8.453 -6.158 -5.502 1.00 0.00 C ATOM 977 CD LYS A 185 9.270 -4.886 -5.355 1.00 0.00 C ATOM 978 CE LYS A 185 10.704 -5.186 -4.946 1.00 0.00 C ATOM 979 NZ LYS A 185 11.532 -5.616 -6.105 1.00 0.00 N ATOM 0 H LYS A 185 4.751 -5.827 -4.068 1.00 0.00 H new ATOM 0 HA LYS A 185 6.467 -7.994 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.388 -5.852 -5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.936 -4.994 -4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.896 -6.949 -4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.483 -6.494 -6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.267 -4.340 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.806 -4.239 -4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.146 -4.298 -4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.709 -5.967 -4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.502 -5.811 -5.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.125 -6.478 -6.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.548 -4.860 -6.819 1.00 0.00 H new ATOM 993 N GLN A 186 6.821 -6.693 -1.824 1.00 0.00 N ATOM 994 CA GLN A 186 7.544 -6.769 -0.559 1.00 0.00 C ATOM 995 C GLN A 186 7.264 -8.083 0.159 1.00 0.00 C ATOM 996 O GLN A 186 8.181 -8.744 0.645 1.00 0.00 O ATOM 997 CB GLN A 186 7.147 -5.601 0.346 1.00 0.00 C ATOM 998 CG GLN A 186 8.237 -4.553 0.549 1.00 0.00 C ATOM 999 CD GLN A 186 9.556 -4.908 -0.117 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.378 -5.628 0.451 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.762 -4.401 -1.328 1.00 0.00 N ATOM 0 H GLN A 186 5.924 -6.210 -1.767 1.00 0.00 H new ATOM 0 HA GLN A 186 8.610 -6.716 -0.781 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.268 -5.114 -0.076 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.856 -5.996 1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.888 -3.598 0.157 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.404 -4.418 1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.053 -3.809 -1.760 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.629 -4.604 -1.825 1.00 0.00 H new ATOM 1010 N HIS A 187 5.989 -8.445 0.238 1.00 0.00 N ATOM 1011 CA HIS A 187 5.581 -9.669 0.915 1.00 0.00 C ATOM 1012 C HIS A 187 6.016 -10.912 0.140 1.00 0.00 C ATOM 1013 O HIS A 187 6.413 -11.912 0.735 1.00 0.00 O ATOM 1014 CB HIS A 187 4.065 -9.669 1.123 1.00 0.00 C ATOM 1015 CG HIS A 187 3.620 -8.753 2.221 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.781 -9.046 3.560 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.021 -7.539 2.176 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.302 -8.053 4.288 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.836 -7.126 3.473 1.00 0.00 N ATOM 0 H HIS A 187 5.219 -7.907 -0.159 1.00 0.00 H new ATOM 0 HA HIS A 187 6.076 -9.700 1.886 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.577 -9.375 0.194 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.736 -10.683 1.349 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.741 -6.996 1.285 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.293 -8.008 5.367 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.408 -6.246 3.759 1.00 0.00 H new ATOM 1028 N THR A 188 5.945 -10.846 -1.184 1.00 0.00 N ATOM 1029 CA THR A 188 6.337 -11.977 -2.021 1.00 0.00 C ATOM 1030 C THR A 188 7.810 -12.331 -1.820 1.00 0.00 C ATOM 1031 O THR A 188 8.223 -13.463 -2.069 1.00 0.00 O ATOM 1032 CB THR A 188 6.095 -11.688 -3.514 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.617 -10.399 -3.856 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.611 -11.745 -3.843 1.00 0.00 C ATOM 0 H THR A 188 5.622 -10.028 -1.700 1.00 0.00 H new ATOM 0 HA THR A 188 5.716 -12.819 -1.715 1.00 0.00 H new ATOM 0 HB THR A 188 6.609 -12.452 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.973 -9.707 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.465 -11.538 -4.903 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.225 -12.737 -3.611 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.078 -11.001 -3.251 1.00 0.00 H new ATOM 1042 N VAL A 189 8.600 -11.354 -1.385 1.00 0.00 N ATOM 1043 CA VAL A 189 10.027 -11.569 -1.168 1.00 0.00 C ATOM 1044 C VAL A 189 10.331 -12.120 0.227 1.00 0.00 C ATOM 1045 O VAL A 189 10.991 -13.150 0.361 1.00 0.00 O ATOM 1046 CB VAL A 189 10.827 -10.268 -1.381 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.302 -10.481 -1.065 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.651 -9.765 -2.805 1.00 0.00 C ATOM 0 H VAL A 189 8.278 -10.409 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 189 10.334 -12.312 -1.904 1.00 0.00 H new ATOM 0 HB VAL A 189 10.441 -9.512 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.846 -9.550 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.410 -10.793 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.707 -11.253 -1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.222 -8.846 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.009 -10.520 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.596 -9.567 -2.993 1.00 0.00 H new ATOM 1058 N THR A 190 9.876 -11.416 1.263 1.00 0.00 N ATOM 1059 CA THR A 190 10.140 -11.832 2.642 1.00 0.00 C ATOM 1060 C THR A 190 9.128 -12.854 3.164 1.00 0.00 C ATOM 1061 O THR A 190 9.513 -13.910 3.667 1.00 0.00 O ATOM 1062 CB THR A 190 10.166 -10.622 3.597 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.197 -11.073 4.956 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.954 -9.729 3.384 1.00 0.00 C ATOM 0 H THR A 190 9.327 -10.561 1.176 1.00 0.00 H new ATOM 0 HA THR A 190 11.120 -12.308 2.620 1.00 0.00 H new ATOM 0 HB THR A 190 11.063 -10.042 3.383 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.215 -10.299 5.557 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.999 -8.884 4.071 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.948 -9.362 2.358 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.044 -10.300 3.570 1.00 0.00 H new ATOM 1072 N THR A 191 7.841 -12.529 3.072 1.00 0.00 N ATOM 1073 CA THR A 191 6.788 -13.417 3.567 1.00 0.00 C ATOM 1074 C THR A 191 6.858 -14.805 2.937 1.00 0.00 C ATOM 1075 O THR A 191 6.648 -15.810 3.617 1.00 0.00 O ATOM 1076 CB THR A 191 5.389 -12.825 3.316 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.426 -11.402 3.474 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.367 -13.419 4.272 1.00 0.00 C ATOM 0 H THR A 191 7.501 -11.660 2.661 1.00 0.00 H new ATOM 0 HA THR A 191 6.956 -13.513 4.640 1.00 0.00 H new ATOM 0 HB THR A 191 5.093 -13.072 2.296 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.514 -11.045 3.434 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.387 -12.984 4.074 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.320 -14.499 4.130 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.660 -13.201 5.299 1.00 0.00 H new ATOM 1086 N THR A 192 7.146 -14.862 1.642 1.00 0.00 N ATOM 1087 CA THR A 192 7.228 -16.140 0.942 1.00 0.00 C ATOM 1088 C THR A 192 8.454 -16.936 1.375 1.00 0.00 C ATOM 1089 O THR A 192 8.470 -18.164 1.286 1.00 0.00 O ATOM 1090 CB THR A 192 7.265 -15.948 -0.585 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.304 -14.962 -0.979 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.975 -17.259 -1.300 1.00 0.00 C ATOM 0 H THR A 192 7.326 -14.045 1.058 1.00 0.00 H new ATOM 0 HA THR A 192 6.329 -16.697 1.208 1.00 0.00 H new ATOM 0 HB THR A 192 8.264 -15.612 -0.863 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.221 -14.958 -1.955 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.006 -17.100 -2.378 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.724 -17.999 -1.020 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.986 -17.618 -1.015 1.00 0.00 H new ATOM 1100 N THR A 193 9.476 -16.233 1.851 1.00 0.00 N ATOM 1101 CA THR A 193 10.701 -16.881 2.303 1.00 0.00 C ATOM 1102 C THR A 193 10.710 -17.019 3.823 1.00 0.00 C ATOM 1103 O THR A 193 11.672 -17.519 4.409 1.00 0.00 O ATOM 1104 CB THR A 193 11.953 -16.100 1.853 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.789 -15.653 0.502 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.201 -16.967 1.953 1.00 0.00 C ATOM 0 H THR A 193 9.480 -15.216 1.934 1.00 0.00 H new ATOM 0 HA THR A 193 10.727 -17.872 1.849 1.00 0.00 H new ATOM 0 HB THR A 193 12.073 -15.240 2.512 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.537 -14.706 0.499 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.070 -16.393 1.630 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.340 -17.286 2.986 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.087 -17.843 1.315 1.00 0.00 H new ATOM 1114 N LYS A 194 9.629 -16.575 4.458 1.00 0.00 N ATOM 1115 CA LYS A 194 9.508 -16.651 5.909 1.00 0.00 C ATOM 1116 C LYS A 194 8.730 -17.895 6.325 1.00 0.00 C ATOM 1117 O LYS A 194 8.686 -18.246 7.505 1.00 0.00 O ATOM 1118 CB LYS A 194 8.817 -15.398 6.451 1.00 0.00 C ATOM 1119 CG LYS A 194 9.780 -14.268 6.777 1.00 0.00 C ATOM 1120 CD LYS A 194 10.070 -14.196 8.268 1.00 0.00 C ATOM 1121 CE LYS A 194 9.157 -13.200 8.966 1.00 0.00 C ATOM 1122 NZ LYS A 194 9.665 -12.835 10.317 1.00 0.00 N ATOM 0 H LYS A 194 8.824 -16.159 3.989 1.00 0.00 H new ATOM 0 HA LYS A 194 10.512 -16.714 6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.092 -15.046 5.717 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.259 -15.660 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.712 -14.414 6.231 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.358 -13.321 6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.941 -15.183 8.713 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.110 -13.909 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.067 -12.301 8.357 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.157 -13.625 9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.015 -12.155 10.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.727 -13.689 10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.608 -12.406 10.229 1.00 0.00 H new ATOM 1136 N GLY A 195 8.120 -18.560 5.348 1.00 0.00 N ATOM 1137 CA GLY A 195 7.353 -19.759 5.632 1.00 0.00 C ATOM 1138 C GLY A 195 6.046 -19.810 4.864 1.00 0.00 C ATOM 1139 O GLY A 195 5.350 -20.826 4.877 1.00 0.00 O ATOM 0 H GLY A 195 8.143 -18.290 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.951 -20.636 5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.144 -19.808 6.701 1.00 0.00 H new ATOM 1143 N GLU A 196 5.710 -18.712 4.194 1.00 0.00 N ATOM 1144 CA GLU A 196 4.478 -18.634 3.418 1.00 0.00 C ATOM 1145 C GLU A 196 4.708 -19.085 1.980 1.00 0.00 C ATOM 1146 O GLU A 196 5.840 -19.361 1.579 1.00 0.00 O ATOM 1147 CB GLU A 196 3.926 -17.208 3.434 1.00 0.00 C ATOM 1148 CG GLU A 196 2.764 -17.014 4.395 1.00 0.00 C ATOM 1149 CD GLU A 196 3.183 -17.131 5.847 1.00 0.00 C ATOM 1150 OE1 GLU A 196 4.176 -16.481 6.233 1.00 0.00 O ATOM 1151 OE2 GLU A 196 2.517 -17.875 6.598 1.00 0.00 O ATOM 0 H GLU A 196 6.275 -17.863 4.173 1.00 0.00 H new ATOM 0 HA GLU A 196 3.750 -19.303 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.728 -16.520 3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.602 -16.942 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.318 -16.034 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.994 -17.755 4.182 1.00 0.00 H new ATOM 1158 N ASN A 197 3.629 -19.153 1.208 1.00 0.00 N ATOM 1159 CA ASN A 197 3.708 -19.567 -0.188 1.00 0.00 C ATOM 1160 C ASN A 197 2.671 -18.831 -1.032 1.00 0.00 C ATOM 1161 O ASN A 197 1.510 -19.236 -1.098 1.00 0.00 O ATOM 1162 CB ASN A 197 3.501 -21.078 -0.306 1.00 0.00 C ATOM 1163 CG ASN A 197 4.170 -21.659 -1.535 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.292 -22.160 -1.468 1.00 0.00 O ATOM 1165 ND2 ASN A 197 3.483 -21.593 -2.670 1.00 0.00 N ATOM 0 H ASN A 197 2.687 -18.926 1.526 1.00 0.00 H new ATOM 0 HA ASN A 197 4.700 -19.314 -0.562 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.896 -21.567 0.585 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.433 -21.294 -0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 197 3.883 -21.966 -3.531 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.555 -21.169 -2.681 1.00 0.00 H new ATOM 1172 N PHE A 198 3.099 -17.750 -1.677 1.00 0.00 N ATOM 1173 CA PHE A 198 2.209 -16.958 -2.519 1.00 0.00 C ATOM 1174 C PHE A 198 2.389 -17.326 -3.988 1.00 0.00 C ATOM 1175 O PHE A 198 3.428 -17.047 -4.587 1.00 0.00 O ATOM 1176 CB PHE A 198 2.472 -15.464 -2.317 1.00 0.00 C ATOM 1177 CG PHE A 198 2.012 -14.945 -0.983 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.667 -14.952 -0.647 1.00 0.00 C ATOM 1179 CD2 PHE A 198 2.925 -14.448 -0.066 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.242 -14.475 0.578 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.505 -13.969 1.161 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.162 -13.983 1.483 1.00 0.00 C ATOM 0 H PHE A 198 4.057 -17.402 -1.633 1.00 0.00 H new ATOM 0 HA PHE A 198 1.181 -17.177 -2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.540 -15.275 -2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.970 -14.906 -3.107 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.057 -15.335 -1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 198 3.976 -14.435 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.809 -14.487 0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.226 -13.584 1.867 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.832 -13.610 2.441 1.00 0.00 H new ATOM 1192 N THR A 199 1.369 -17.957 -4.563 1.00 0.00 N ATOM 1193 CA THR A 199 1.412 -18.369 -5.961 1.00 0.00 C ATOM 1194 C THR A 199 0.719 -17.349 -6.859 1.00 0.00 C ATOM 1195 O THR A 199 0.383 -16.249 -6.420 1.00 0.00 O ATOM 1196 CB THR A 199 0.748 -19.744 -6.158 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.379 -20.296 -4.889 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.686 -20.702 -6.878 1.00 0.00 C ATOM 0 H THR A 199 0.502 -18.194 -4.081 1.00 0.00 H new ATOM 0 HA THR A 199 2.464 -18.436 -6.239 1.00 0.00 H new ATOM 0 HB THR A 199 -0.144 -19.606 -6.769 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.044 -21.170 -5.023 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.194 -21.666 -7.005 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.943 -20.294 -7.856 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.594 -20.833 -6.290 1.00 0.00 H new ATOM 1206 N LYS A 200 0.509 -17.724 -8.119 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.144 -16.846 -9.086 1.00 0.00 C ATOM 1208 C LYS A 200 -1.521 -16.414 -8.593 1.00 0.00 C ATOM 1209 O LYS A 200 -1.876 -15.237 -8.667 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.273 -17.549 -10.439 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.616 -19.028 -10.331 1.00 0.00 C ATOM 1212 CD LYS A 200 -2.027 -19.310 -10.818 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.020 -20.172 -12.070 1.00 0.00 C ATOM 1214 NZ LYS A 200 -2.807 -21.423 -11.888 1.00 0.00 N ATOM 0 H LYS A 200 0.782 -18.632 -8.494 1.00 0.00 H new ATOM 0 HA LYS A 200 0.474 -15.956 -9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -1.043 -17.049 -11.026 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.664 -17.442 -10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.095 -19.611 -10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.516 -19.351 -9.295 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.591 -19.812 -10.032 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.537 -18.369 -11.025 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.430 -19.603 -12.904 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -0.992 -20.424 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -2.777 -21.982 -12.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -2.401 -21.979 -11.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -3.794 -21.183 -11.664 1.00 0.00 H new ATOM 1228 N THR A 201 -2.293 -17.370 -8.090 1.00 0.00 N ATOM 1229 CA THR A 201 -3.630 -17.084 -7.583 1.00 0.00 C ATOM 1230 C THR A 201 -3.565 -16.242 -6.314 1.00 0.00 C ATOM 1231 O THR A 201 -4.456 -15.436 -6.045 1.00 0.00 O ATOM 1232 CB THR A 201 -4.409 -18.380 -7.286 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.394 -19.235 -8.435 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.847 -18.070 -6.897 1.00 0.00 C ATOM 0 H THR A 201 -2.017 -18.349 -8.022 1.00 0.00 H new ATOM 0 HA THR A 201 -4.152 -16.527 -8.361 1.00 0.00 H new ATOM 0 HB THR A 201 -3.924 -18.886 -6.451 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.890 -20.057 -8.238 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.377 -19.000 -6.692 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.856 -17.443 -6.005 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.340 -17.544 -7.715 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.506 -16.439 -5.537 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.322 -15.703 -4.292 1.00 0.00 C ATOM 1244 C ASP A 202 -2.080 -14.220 -4.554 1.00 0.00 C ATOM 1245 O ASP A 202 -2.693 -13.362 -3.919 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.155 -16.291 -3.497 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.576 -17.464 -2.632 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.724 -17.456 -2.139 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.759 -18.390 -2.448 1.00 0.00 O ATOM 0 H ASP A 202 -1.761 -17.103 -5.748 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.238 -15.799 -3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.375 -16.613 -4.187 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.721 -15.515 -2.866 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.181 -13.922 -5.489 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.863 -12.538 -5.820 1.00 0.00 C ATOM 1256 C VAL A 203 -2.049 -11.840 -6.477 1.00 0.00 C ATOM 1257 O VAL A 203 -2.205 -10.626 -6.358 1.00 0.00 O ATOM 1258 CB VAL A 203 0.364 -12.438 -6.747 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.553 -13.165 -6.138 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.049 -12.988 -8.131 1.00 0.00 C ATOM 0 H VAL A 203 -0.663 -14.617 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.630 -12.040 -4.879 1.00 0.00 H new ATOM 0 HB VAL A 203 0.622 -11.384 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.410 -13.084 -6.806 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.800 -12.717 -5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.303 -14.216 -5.995 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.932 -12.905 -8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.242 -14.035 -8.049 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.769 -12.418 -8.572 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.885 -12.610 -7.166 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.056 -12.051 -7.831 1.00 0.00 C ATOM 1272 C LYS A 204 -4.971 -11.388 -6.808 1.00 0.00 C ATOM 1273 O LYS A 204 -5.288 -10.200 -6.915 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.814 -13.145 -8.586 1.00 0.00 C ATOM 1275 CG LYS A 204 -5.987 -12.627 -9.402 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.289 -12.720 -8.623 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.227 -13.755 -9.223 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.602 -13.419 -10.625 1.00 0.00 N ATOM 0 H LYS A 204 -2.774 -13.618 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.725 -11.300 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.121 -13.662 -9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.179 -13.882 -7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.805 -11.591 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.072 -13.201 -10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.076 -12.979 -7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.779 -11.746 -8.614 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.749 -14.734 -9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.128 -13.825 -8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.539 -13.816 -10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.629 -12.386 -10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.899 -13.821 -11.278 1.00 0.00 H new ATOM 1292 N MET A 205 -5.376 -12.158 -5.805 1.00 0.00 N ATOM 1293 CA MET A 205 -6.237 -11.640 -4.754 1.00 0.00 C ATOM 1294 C MET A 205 -5.486 -10.605 -3.930 1.00 0.00 C ATOM 1295 O MET A 205 -6.083 -9.675 -3.394 1.00 0.00 O ATOM 1296 CB MET A 205 -6.734 -12.773 -3.852 1.00 0.00 C ATOM 1297 CG MET A 205 -6.911 -14.098 -4.579 1.00 0.00 C ATOM 1298 SD MET A 205 -7.604 -15.385 -3.524 1.00 0.00 S ATOM 1299 CE MET A 205 -8.924 -16.005 -4.566 1.00 0.00 C ATOM 0 H MET A 205 -5.122 -13.140 -5.699 1.00 0.00 H new ATOM 0 HA MET A 205 -7.103 -11.167 -5.218 1.00 0.00 H new ATOM 0 HB2 MET A 205 -6.029 -12.909 -3.032 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.686 -12.482 -3.408 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.562 -13.951 -5.440 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.946 -14.429 -4.962 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.721 -16.408 -3.942 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.317 -15.193 -5.177 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.537 -16.792 -5.214 1.00 0.00 H new ATOM 1309 N MET A 206 -4.167 -10.770 -3.844 1.00 0.00 N ATOM 1310 CA MET A 206 -3.328 -9.843 -3.099 1.00 0.00 C ATOM 1311 C MET A 206 -3.430 -8.447 -3.693 1.00 0.00 C ATOM 1312 O MET A 206 -3.500 -7.454 -2.972 1.00 0.00 O ATOM 1313 CB MET A 206 -1.873 -10.311 -3.108 1.00 0.00 C ATOM 1314 CG MET A 206 -1.520 -11.224 -1.945 1.00 0.00 C ATOM 1315 SD MET A 206 0.123 -10.899 -1.279 1.00 0.00 S ATOM 1316 CE MET A 206 1.154 -11.427 -2.645 1.00 0.00 C ATOM 0 H MET A 206 -3.659 -11.538 -4.282 1.00 0.00 H new ATOM 0 HA MET A 206 -3.678 -9.815 -2.067 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.674 -10.834 -4.043 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.219 -9.439 -3.086 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.259 -11.100 -1.154 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.576 -12.262 -2.273 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.202 -11.388 -2.347 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.894 -12.448 -2.924 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.995 -10.767 -3.497 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.438 -8.387 -5.019 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.534 -7.121 -5.734 1.00 0.00 C ATOM 1328 C GLU A 207 -4.815 -6.381 -5.360 1.00 0.00 C ATOM 1329 O GLU A 207 -4.811 -5.166 -5.168 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.531 -7.372 -7.242 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.151 -7.543 -7.869 1.00 0.00 C ATOM 1332 CD GLU A 207 -1.002 -7.467 -6.894 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -0.701 -8.497 -6.256 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -0.387 -6.387 -6.783 1.00 0.00 O ATOM 0 H GLU A 207 -3.379 -9.206 -5.624 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.675 -6.511 -5.455 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.119 -8.267 -7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.035 -6.540 -7.734 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.115 -8.506 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.015 -6.775 -8.630 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.913 -7.129 -5.283 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.221 -6.560 -4.960 1.00 0.00 C ATOM 1343 C ARG A 208 -7.325 -6.147 -3.494 1.00 0.00 C ATOM 1344 O ARG A 208 -7.783 -5.049 -3.182 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.321 -7.570 -5.285 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.179 -8.210 -6.658 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.546 -7.238 -7.768 1.00 0.00 C ATOM 1348 NE ARG A 208 -8.848 -7.926 -9.021 1.00 0.00 N ATOM 1349 CZ ARG A 208 -8.497 -7.466 -10.220 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -7.837 -6.321 -10.329 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -8.808 -8.153 -11.310 1.00 0.00 N ATOM 0 H ARG A 208 -5.923 -8.137 -5.441 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.344 -5.663 -5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.318 -8.353 -4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.289 -7.072 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.153 -8.551 -6.797 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.819 -9.090 -6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.409 -6.647 -7.462 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.723 -6.541 -7.926 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.357 -8.809 -8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.596 -5.789 -9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.570 -5.972 -11.249 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.316 -9.034 -11.230 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.539 -7.801 -12.229 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.923 -7.042 -2.602 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.995 -6.784 -1.165 1.00 0.00 C ATOM 1367 C VAL A 209 -6.065 -5.651 -0.751 1.00 0.00 C ATOM 1368 O VAL A 209 -6.421 -4.823 0.087 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.642 -8.049 -0.360 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.785 -7.802 1.134 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.516 -9.211 -0.796 1.00 0.00 C ATOM 0 H VAL A 209 -6.542 -7.956 -2.846 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.022 -6.491 -0.947 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.601 -8.302 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.530 -8.711 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.114 -6.998 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.814 -7.520 1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.256 -10.098 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.564 -8.962 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.357 -9.408 -1.856 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.880 -5.609 -1.346 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.920 -4.562 -1.035 1.00 0.00 C ATOM 1383 C VAL A 210 -4.399 -3.227 -1.593 1.00 0.00 C ATOM 1384 O VAL A 210 -4.219 -2.185 -0.967 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.516 -4.891 -1.593 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.614 -3.663 -1.581 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.884 -6.024 -0.799 1.00 0.00 C ATOM 0 H VAL A 210 -4.563 -6.284 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.843 -4.496 0.050 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.632 -5.209 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.634 -3.927 -1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.057 -2.880 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.505 -3.302 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.896 -6.245 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.791 -5.728 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.512 -6.912 -0.870 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.019 -3.271 -2.771 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.534 -2.065 -3.412 1.00 0.00 C ATOM 1399 C GLU A 211 -6.499 -1.331 -2.480 1.00 0.00 C ATOM 1400 O GLU A 211 -6.436 -0.108 -2.349 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.210 -2.421 -4.747 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.681 -2.037 -4.838 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.251 -2.241 -6.227 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.652 -3.382 -6.543 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -8.297 -1.262 -7.001 1.00 0.00 O ATOM 0 H GLU A 211 -5.176 -4.129 -3.300 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.701 -1.394 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.669 -1.928 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.118 -3.495 -4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.252 -2.630 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.798 -0.992 -4.551 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.381 -2.084 -1.828 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.343 -1.499 -0.901 1.00 0.00 C ATOM 1414 C GLN A 212 -7.620 -0.908 0.302 1.00 0.00 C ATOM 1415 O GLN A 212 -7.915 0.205 0.735 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.356 -2.549 -0.436 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.772 -3.524 -1.525 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.239 -3.402 -1.886 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.607 -2.666 -2.801 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.088 -4.127 -1.165 1.00 0.00 N ATOM 0 H GLN A 212 -7.449 -3.097 -1.925 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.880 -0.706 -1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.929 -3.109 0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.243 -2.042 -0.057 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.167 -3.349 -2.415 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.566 -4.542 -1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.740 -4.724 -0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.088 -4.086 -1.362 1.00 0.00 H new ATOM 1429 N MET A 213 -6.665 -1.668 0.831 1.00 0.00 N ATOM 1430 CA MET A 213 -5.884 -1.232 1.981 1.00 0.00 C ATOM 1431 C MET A 213 -5.063 0.005 1.634 1.00 0.00 C ATOM 1432 O MET A 213 -4.730 0.808 2.507 1.00 0.00 O ATOM 1433 CB MET A 213 -4.965 -2.360 2.454 1.00 0.00 C ATOM 1434 CG MET A 213 -5.696 -3.474 3.183 1.00 0.00 C ATOM 1435 SD MET A 213 -4.574 -4.637 3.979 1.00 0.00 S ATOM 1436 CE MET A 213 -3.868 -5.458 2.552 1.00 0.00 C ATOM 0 H MET A 213 -6.414 -2.592 0.479 1.00 0.00 H new ATOM 0 HA MET A 213 -6.571 -0.975 2.787 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.446 -2.780 1.592 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.203 -1.944 3.113 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.355 -3.039 3.934 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.328 -4.011 2.476 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.669 -6.502 2.794 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.569 -5.407 1.719 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.936 -4.966 2.273 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.749 0.156 0.351 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.976 1.300 -0.117 1.00 0.00 C ATOM 1448 C CYS A 214 -4.823 2.563 -0.058 1.00 0.00 C ATOM 1449 O CYS A 214 -4.361 3.614 0.386 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.483 1.063 -1.546 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.210 -0.231 -1.688 1.00 0.00 S ATOM 0 H CYS A 214 -5.018 -0.500 -0.383 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.110 1.424 0.533 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.333 0.792 -2.172 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.082 1.997 -1.940 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.075 2.445 -0.495 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.000 3.570 -0.477 1.00 0.00 C ATOM 1458 C ILE A 215 -7.200 4.061 0.950 1.00 0.00 C ATOM 1459 O ILE A 215 -7.230 5.265 1.208 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.367 3.182 -1.081 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.216 2.845 -2.564 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.377 4.305 -0.887 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.166 1.768 -3.040 1.00 0.00 C ATOM 0 H ILE A 215 -6.470 1.581 -0.865 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.567 4.366 -1.083 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.736 2.298 -0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.380 3.748 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.192 2.524 -2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.334 4.012 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.504 4.500 0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.017 5.208 -1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.002 1.581 -4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.987 0.851 -2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.194 2.095 -2.884 1.00 0.00 H new ATOM 1475 N THR A 216 -7.326 3.114 1.873 1.00 0.00 N ATOM 1476 CA THR A 216 -7.509 3.435 3.280 1.00 0.00 C ATOM 1477 C THR A 216 -6.370 4.316 3.780 1.00 0.00 C ATOM 1478 O THR A 216 -6.596 5.297 4.489 1.00 0.00 O ATOM 1479 CB THR A 216 -7.579 2.156 4.141 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.734 1.388 3.783 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.628 2.493 5.626 1.00 0.00 C ATOM 0 H THR A 216 -7.304 2.115 1.669 1.00 0.00 H new ATOM 0 HA THR A 216 -8.453 3.972 3.373 1.00 0.00 H new ATOM 0 HB THR A 216 -6.678 1.572 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.771 0.577 4.332 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.677 1.572 6.207 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.732 3.049 5.903 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.510 3.099 5.833 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.147 3.957 3.400 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.967 4.713 3.805 1.00 0.00 C ATOM 1491 C GLN A 217 -3.973 6.102 3.180 1.00 0.00 C ATOM 1492 O GLN A 217 -3.528 7.070 3.798 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.694 3.966 3.406 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.616 4.000 4.476 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.695 2.824 5.433 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -0.692 2.429 6.025 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.887 2.258 5.591 1.00 0.00 N ATOM 0 H GLN A 217 -4.948 3.147 2.812 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.990 4.821 4.889 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.944 2.928 3.185 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.299 4.401 2.488 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.637 4.007 3.998 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.702 4.928 5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.694 2.617 5.080 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.995 1.465 6.223 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.486 6.195 1.956 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.557 7.472 1.255 1.00 0.00 C ATOM 1508 C TYR A 218 -5.336 8.485 2.084 1.00 0.00 C ATOM 1509 O TYR A 218 -4.939 9.644 2.204 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.214 7.289 -0.118 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.596 8.590 -0.792 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.635 9.391 -1.395 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.918 9.014 -0.824 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.981 10.578 -2.011 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.272 10.199 -1.438 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.300 10.978 -2.029 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.650 12.159 -2.641 1.00 0.00 O ATOM 0 H TYR A 218 -4.857 5.403 1.431 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.544 7.847 1.108 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.531 6.742 -0.767 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.107 6.674 -0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.601 9.081 -1.382 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.682 8.407 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.222 11.190 -2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.305 10.514 -1.455 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.618 12.292 -2.565 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.444 8.031 2.663 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.282 8.889 3.493 1.00 0.00 C ATOM 1529 C GLU A 219 -6.613 9.150 4.839 1.00 0.00 C ATOM 1530 O GLU A 219 -6.868 10.167 5.484 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.653 8.246 3.706 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.637 8.526 2.583 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.968 9.048 3.088 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -10.963 10.013 3.882 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.014 8.492 2.691 1.00 0.00 O ATOM 0 H GLU A 219 -6.782 7.073 2.572 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.414 9.841 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.528 7.168 3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.073 8.608 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.202 9.254 1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.802 7.611 2.014 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.755 8.222 5.254 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.041 8.345 6.520 1.00 0.00 C ATOM 1544 C ARG A 220 -4.055 9.506 6.473 1.00 0.00 C ATOM 1545 O ARG A 220 -3.924 10.263 7.434 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.298 7.047 6.841 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.213 5.884 7.187 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.432 4.722 7.779 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.264 3.533 7.946 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.861 3.204 9.089 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.724 3.972 10.161 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.599 2.105 9.157 1.00 0.00 N ATOM 0 H ARG A 220 -5.537 7.375 4.730 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.773 8.540 7.304 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.683 6.770 5.985 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.620 7.225 7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.971 6.214 7.897 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.738 5.553 6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.587 4.486 7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.021 5.016 8.745 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.395 2.920 7.141 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.159 4.820 10.112 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.184 3.715 11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.709 1.513 8.334 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.057 1.852 10.032 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.360 9.636 5.347 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.382 10.702 5.168 1.00 0.00 C ATOM 1568 C GLU A 221 -3.058 11.988 4.711 1.00 0.00 C ATOM 1569 O GLU A 221 -2.562 13.086 4.965 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.320 10.282 4.151 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.198 9.453 4.751 1.00 0.00 C ATOM 1572 CD GLU A 221 1.027 10.285 5.080 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.843 10.524 4.166 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.168 10.696 6.250 1.00 0.00 O ATOM 0 H GLU A 221 -3.457 9.015 4.544 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.902 10.886 6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.797 9.710 3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.895 11.175 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.556 8.965 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.080 8.664 4.052 1.00 0.00 H new ATOM 1581 N SER A 222 -4.194 11.845 4.034 1.00 0.00 N ATOM 1582 CA SER A 222 -4.940 12.995 3.541 1.00 0.00 C ATOM 1583 C SER A 222 -5.599 13.743 4.695 1.00 0.00 C ATOM 1584 O SER A 222 -5.728 14.967 4.662 1.00 0.00 O ATOM 1585 CB SER A 222 -6.001 12.549 2.534 1.00 0.00 C ATOM 1586 OG SER A 222 -7.189 12.140 3.191 1.00 0.00 O ATOM 0 H SER A 222 -4.617 10.943 3.815 1.00 0.00 H new ATOM 0 HA SER A 222 -4.241 13.667 3.044 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.224 13.367 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.613 11.727 1.932 1.00 0.00 H new ATOM 0 HG SER A 222 -6.960 11.597 3.974 1.00 0.00 H new ATOM 1592 N GLN A 223 -6.010 12.999 5.717 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.652 13.589 6.884 1.00 0.00 C ATOM 1594 C GLN A 223 -5.665 14.450 7.666 1.00 0.00 C ATOM 1595 O GLN A 223 -6.047 15.442 8.286 1.00 0.00 O ATOM 1596 CB GLN A 223 -7.223 12.495 7.788 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.732 12.566 7.948 1.00 0.00 C ATOM 1598 CD GLN A 223 -9.154 13.415 9.131 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.652 14.528 8.965 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.954 12.893 10.336 1.00 0.00 N ATOM 0 H GLN A 223 -5.909 11.985 5.760 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.468 14.224 6.539 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.955 11.521 7.380 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.758 12.568 8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.171 12.974 7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.129 11.558 8.069 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.538 11.966 10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.217 13.419 11.170 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.393 14.063 7.629 1.00 0.00 N ATOM 1610 CA ALA A 224 -3.348 14.799 8.332 1.00 0.00 C ATOM 1611 C ALA A 224 -2.824 15.953 7.485 1.00 0.00 C ATOM 1612 O ALA A 224 -2.419 16.991 8.012 1.00 0.00 O ATOM 1613 CB ALA A 224 -2.211 13.864 8.717 1.00 0.00 C ATOM 0 H ALA A 224 -4.062 13.244 7.120 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.782 15.218 9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.438 14.427 9.241 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.592 13.077 9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.787 13.417 7.818 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.832 15.767 6.169 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.356 16.791 5.246 1.00 0.00 C ATOM 1621 C TYR A 225 -3.361 17.936 5.140 1.00 0.00 C ATOM 1622 O TYR A 225 -2.984 19.085 4.911 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.101 16.182 3.863 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.642 17.186 2.828 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.420 17.835 2.954 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.433 17.486 1.726 1.00 0.00 C ATOM 1627 CE1 TYR A 225 0.001 18.753 2.012 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.017 18.402 0.778 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.801 19.033 0.926 1.00 0.00 C ATOM 1630 OH TYR A 225 -0.385 19.945 -0.015 1.00 0.00 O ATOM 0 H TYR A 225 -3.164 14.915 5.717 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.419 17.191 5.634 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.348 15.399 3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.016 15.705 3.512 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.211 17.618 3.803 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.388 16.996 1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.954 19.249 2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -2.642 18.622 -0.075 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.066 20.026 -0.716 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.640 17.612 5.309 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.701 18.611 5.232 1.00 0.00 C ATOM 1642 C TYR A 226 -5.879 19.324 6.569 1.00 0.00 C ATOM 1643 O TYR A 226 -6.289 20.484 6.615 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.019 17.956 4.813 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.232 17.922 3.316 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.606 16.965 2.527 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.061 18.847 2.692 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.799 16.930 1.159 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.259 18.817 1.325 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.627 17.857 0.563 1.00 0.00 C ATOM 1651 OH TYR A 226 -7.822 17.824 -0.799 1.00 0.00 O ATOM 0 H TYR A 226 -4.967 16.665 5.500 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.414 19.349 4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -7.047 16.937 5.198 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.846 18.494 5.277 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.958 16.236 2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -8.558 19.601 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -6.304 16.180 0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -8.906 19.543 0.855 1.00 0.00 H new ATOM 0 HH TYR A 226 -8.434 18.544 -1.059 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.568 18.621 7.656 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.694 19.189 8.994 1.00 0.00 C ATOM 1663 C GLN A 227 -4.448 19.990 9.363 1.00 0.00 C ATOM 1664 O GLN A 227 -4.455 20.760 10.324 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.940 18.082 10.024 1.00 0.00 C ATOM 1666 CG GLN A 227 -4.701 17.269 10.364 1.00 0.00 C ATOM 1667 CD GLN A 227 -4.226 17.493 11.787 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.982 17.954 12.641 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -2.966 17.165 12.048 1.00 0.00 N ATOM 0 H GLN A 227 -5.228 17.660 7.636 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.549 19.865 8.997 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.330 18.530 10.938 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.710 17.411 9.644 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.915 16.210 10.219 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.900 17.529 9.673 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -2.374 16.786 11.309 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.590 17.292 12.988 1.00 0.00 H new ATOM 1678 N ARG A 228 -3.380 19.800 8.593 1.00 0.00 N ATOM 1679 CA ARG A 228 -2.124 20.501 8.835 1.00 0.00 C ATOM 1680 C ARG A 228 -2.307 22.011 8.711 1.00 0.00 C ATOM 1681 O ARG A 228 -1.483 22.788 9.196 1.00 0.00 O ATOM 1682 CB ARG A 228 -1.052 20.023 7.854 1.00 0.00 C ATOM 1683 CG ARG A 228 0.241 19.593 8.528 1.00 0.00 C ATOM 1684 CD ARG A 228 1.455 19.943 7.680 1.00 0.00 C ATOM 1685 NE ARG A 228 2.084 18.755 7.109 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.375 18.464 7.247 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.171 19.272 7.936 1.00 0.00 N ATOM 1688 NH2 ARG A 228 3.872 17.366 6.694 1.00 0.00 N ATOM 0 H ARG A 228 -3.360 19.165 7.795 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.803 20.276 9.852 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.447 19.187 7.277 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.835 20.824 7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.324 20.077 9.501 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.219 18.518 8.708 1.00 0.00 H new ATOM 0 HD2 ARG A 228 1.154 20.616 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 228 2.181 20.480 8.290 1.00 0.00 H new ATOM 0 HE ARG A 228 1.500 18.112 6.574 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.794 20.119 8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.160 19.046 8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.264 16.743 6.162 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.862 17.144 6.801 1.00 0.00 H new ATOM 1702 N GLY A 229 -3.393 22.421 8.061 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.665 23.836 7.887 1.00 0.00 C ATOM 1704 C GLY A 229 -2.963 24.417 6.675 1.00 0.00 C ATOM 1705 O GLY A 229 -1.734 24.481 6.634 1.00 0.00 O ATOM 0 H GLY A 229 -4.089 21.798 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.740 23.987 7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.349 24.376 8.780 1.00 0.00 H new ATOM 1709 N SER A 230 -3.745 24.840 5.688 1.00 0.00 N ATOM 1710 CA SER A 230 -3.192 25.419 4.468 1.00 0.00 C ATOM 1711 C SER A 230 -3.195 26.942 4.538 1.00 0.00 C ATOM 1712 O SER A 230 -4.245 27.564 4.706 1.00 0.00 O ATOM 1713 CB SER A 230 -3.989 24.949 3.250 1.00 0.00 C ATOM 1714 OG SER A 230 -5.312 24.591 3.612 1.00 0.00 O ATOM 0 H SER A 230 -4.764 24.793 5.708 1.00 0.00 H new ATOM 0 HA SER A 230 -2.160 25.082 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 230 -4.015 25.741 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 230 -3.490 24.095 2.793 1.00 0.00 H new ATOM 0 HG SER A 230 -5.801 24.296 2.815 1.00 0.00 H new ATOM 1720 N SER A 231 -2.013 27.538 4.408 1.00 0.00 N ATOM 1721 CA SER A 231 -1.876 28.989 4.456 1.00 0.00 C ATOM 1722 C SER A 231 -0.852 29.473 3.434 1.00 0.00 C ATOM 1723 O SER A 231 0.353 29.479 3.761 1.00 0.00 O ATOM 1724 CB SER A 231 -1.464 29.438 5.859 1.00 0.00 C ATOM 1725 OG SER A 231 -2.599 29.706 6.664 1.00 0.00 O ATOM 1726 OXT SER A 231 -1.264 29.841 2.314 1.00 0.00 O ATOM 0 H SER A 231 -1.136 27.037 4.268 1.00 0.00 H new ATOM 0 HA SER A 231 -2.843 29.428 4.211 1.00 0.00 H new ATOM 0 HB2 SER A 231 -0.857 28.664 6.328 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.844 30.332 5.790 1.00 0.00 H new ATOM 0 HG SER A 231 -2.308 29.989 7.556 1.00 0.00 H new TER 1732 SER A 231