USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 813 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 177 HIS : no HD1:sc= -0.272 X(o=-0.19,f=-0.035) USER MOD Set 1.2: A 181 ASN : amide:sc= 0.0833 X(o=-0.19,f=-0.035) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.137 K(o=0.31,f=-5.3!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.172 K(o=0.31,f=-4.1!) USER MOD Set 3.1: A 138 MET CE :methyl 177:sc= -1.26 (180deg=-1.34) USER MOD Set 3.2: A 150 TYR OH : rot -150:sc= 1.23 USER MOD Set 3.3: A 154 MET CE :methyl -158:sc= -0.167 (180deg=-0.57) USER MOD Set 4.1: A 134 MET CE :methyl 173:sc= -0.545 (180deg=-0.591) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.687 K(o=0.14,f=-2.3) USER MOD Single : A 120 SER OG : rot 27:sc= 0.535 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 175:sc= -3.69 (180deg=-4.08!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.187 K(o=0.19,f=-3.9!) USER MOD Single : A 143 ASN : amide:sc= 0.951 K(o=0.95,f=-1.4!) USER MOD Single : A 149 TYR OH : rot -150:sc= 1.12 USER MOD Single : A 153 ASN : amide:sc= 0.231 K(o=0.23,f=-3.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -2:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= 0.479 K(o=0.48,f=-4.5!) USER MOD Single : A 160 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.099) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.228 K(o=0.23,f=-3.2!) USER MOD Single : A 169 TYR OH : rot 100:sc= 1.08 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.64) USER MOD Single : A 173 ASN : amide:sc= -0.042 X(o=-0.042,f=-0.0011) USER MOD Single : A 183 THR OG1 : rot -56:sc= 0.648 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.3) USER MOD Single : A 187 HIS : no HE2:sc= 1.26 K(o=1.3,f=-4.1!) USER MOD Single : A 188 THR OG1 : rot 102:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0371 X(o=-0.037,f=-0.037) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00431 USER MOD Single : A 204 LYS NZ :NH3+ -168:sc= 0.818 (180deg=0.597) USER MOD Single : A 205 MET CE :methyl 143:sc= -1.4 (180deg=-2.72!) USER MOD Single : A 206 MET CE :methyl -176:sc= -0.391 (180deg=-0.477) USER MOD Single : A 212 GLN : amide:sc= -0.0821 X(o=-0.082,f=0) USER MOD Single : A 213 MET CE :methyl 148:sc= -0.58 (180deg=-2.92!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 153:sc= 1.04 USER MOD Single : A 219 GLN : amide:sc= 0.126 X(o=0.13,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -48:sc= 0.763 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 ----------------------------------------------------------------- ATOM 8 N SER A 120 9.753 -4.494 8.380 1.00 0.00 N ATOM 9 CA SER A 120 9.724 -5.794 9.042 1.00 0.00 C ATOM 10 C SER A 120 9.275 -6.908 8.086 1.00 0.00 C ATOM 11 O SER A 120 8.263 -7.558 8.330 1.00 0.00 O ATOM 12 CB SER A 120 8.797 -5.703 10.266 1.00 0.00 C ATOM 13 OG SER A 120 8.871 -4.427 10.882 1.00 0.00 O ATOM 0 HA SER A 120 10.732 -6.053 9.365 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.770 -5.902 9.961 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.070 -6.473 10.988 1.00 0.00 H new ATOM 0 HG SER A 120 9.127 -3.756 10.215 1.00 0.00 H new ATOM 19 N VAL A 121 9.988 -7.075 6.968 1.00 0.00 N ATOM 20 CA VAL A 121 9.796 -8.110 5.947 1.00 0.00 C ATOM 21 C VAL A 121 9.159 -9.386 6.508 1.00 0.00 C ATOM 22 O VAL A 121 9.788 -10.134 7.261 1.00 0.00 O ATOM 23 CB VAL A 121 11.123 -8.393 5.195 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.384 -8.218 6.033 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.159 -9.721 4.434 1.00 0.00 C ATOM 0 H VAL A 121 10.763 -6.453 6.737 1.00 0.00 H new ATOM 0 HA VAL A 121 9.080 -7.722 5.222 1.00 0.00 H new ATOM 0 HB VAL A 121 11.129 -7.600 4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.260 -8.437 5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.441 -7.191 6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.354 -8.900 6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.125 -9.831 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.012 -10.545 5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.366 -9.734 3.686 1.00 0.00 H new ATOM 35 N VAL A 122 7.903 -9.619 6.128 1.00 0.00 N ATOM 36 CA VAL A 122 7.157 -10.788 6.571 1.00 0.00 C ATOM 37 C VAL A 122 7.781 -12.017 5.915 1.00 0.00 C ATOM 38 O VAL A 122 8.249 -11.943 4.777 1.00 0.00 O ATOM 39 CB VAL A 122 5.657 -10.637 6.247 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.830 -11.816 6.781 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.092 -9.361 6.888 1.00 0.00 C ATOM 0 H VAL A 122 7.379 -9.003 5.507 1.00 0.00 H new ATOM 0 HA VAL A 122 7.216 -10.898 7.654 1.00 0.00 H new ATOM 0 HB VAL A 122 5.583 -10.598 5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.780 -11.667 6.530 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.183 -12.743 6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.939 -11.876 7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.032 -9.272 6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.216 -9.412 7.970 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.626 -8.493 6.502 1.00 0.00 H new ATOM 51 N GLY A 123 7.746 -13.163 6.595 1.00 0.00 N ATOM 52 CA GLY A 123 8.260 -14.435 6.099 1.00 0.00 C ATOM 53 C GLY A 123 7.348 -15.109 5.070 1.00 0.00 C ATOM 54 O GLY A 123 7.525 -16.297 4.809 1.00 0.00 O ATOM 0 H GLY A 123 7.348 -13.232 7.532 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.240 -14.271 5.650 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.405 -15.111 6.941 1.00 0.00 H new ATOM 58 N GLY A 124 6.359 -14.395 4.528 1.00 0.00 N ATOM 59 CA GLY A 124 5.287 -14.924 3.696 1.00 0.00 C ATOM 60 C GLY A 124 5.283 -14.338 2.294 1.00 0.00 C ATOM 61 O GLY A 124 4.218 -14.221 1.684 1.00 0.00 O ATOM 0 H GLY A 124 6.284 -13.387 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.385 -16.008 3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.329 -14.719 4.173 1.00 0.00 H new ATOM 65 N LEU A 125 6.436 -13.879 1.807 1.00 0.00 N ATOM 66 CA LEU A 125 6.526 -13.028 0.636 1.00 0.00 C ATOM 67 C LEU A 125 7.553 -13.608 -0.326 1.00 0.00 C ATOM 68 O LEU A 125 8.540 -14.211 0.095 1.00 0.00 O ATOM 69 CB LEU A 125 6.935 -11.618 1.096 1.00 0.00 C ATOM 70 CG LEU A 125 5.965 -10.933 2.070 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.553 -9.575 2.445 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.582 -10.672 1.458 1.00 0.00 C ATOM 0 H LEU A 125 7.341 -14.094 2.225 1.00 0.00 H new ATOM 0 HA LEU A 125 5.568 -12.972 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.915 -11.679 1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.045 -10.985 0.215 1.00 0.00 H new ATOM 0 HG LEU A 125 5.840 -11.599 2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.882 -9.067 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.524 -9.717 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.673 -8.970 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.943 -10.186 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.686 -10.026 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.133 -11.618 1.156 1.00 0.00 H new ATOM 84 N GLY A 126 7.392 -13.336 -1.621 1.00 0.00 N ATOM 85 CA GLY A 126 8.377 -13.656 -2.652 1.00 0.00 C ATOM 86 C GLY A 126 9.544 -12.666 -2.642 1.00 0.00 C ATOM 87 O GLY A 126 9.878 -12.074 -3.670 1.00 0.00 O ATOM 0 H GLY A 126 6.558 -12.879 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.755 -14.666 -2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.897 -13.644 -3.631 1.00 0.00 H new ATOM 91 N GLY A 127 10.143 -12.446 -1.472 1.00 0.00 N ATOM 92 CA GLY A 127 11.282 -11.562 -1.290 1.00 0.00 C ATOM 93 C GLY A 127 10.941 -10.076 -1.399 1.00 0.00 C ATOM 94 O GLY A 127 11.798 -9.257 -1.736 1.00 0.00 O ATOM 0 H GLY A 127 9.838 -12.891 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.723 -11.752 -0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.040 -11.806 -2.034 1.00 0.00 H new ATOM 98 N TYR A 128 9.686 -9.731 -1.127 1.00 0.00 N ATOM 99 CA TYR A 128 9.262 -8.374 -0.816 1.00 0.00 C ATOM 100 C TYR A 128 9.512 -8.172 0.682 1.00 0.00 C ATOM 101 O TYR A 128 9.607 -9.150 1.427 1.00 0.00 O ATOM 102 CB TYR A 128 7.771 -8.191 -1.171 1.00 0.00 C ATOM 103 CG TYR A 128 7.375 -8.733 -2.526 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.137 -10.107 -2.645 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.277 -7.918 -3.665 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.886 -10.690 -3.883 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.044 -8.500 -4.926 1.00 0.00 C ATOM 108 CZ TYR A 128 6.876 -9.898 -5.047 1.00 0.00 C ATOM 109 OH TYR A 128 6.628 -10.490 -6.245 1.00 0.00 O ATOM 0 H TYR A 128 8.920 -10.404 -1.117 1.00 0.00 H new ATOM 0 HA TYR A 128 9.816 -7.635 -1.395 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.167 -8.681 -0.408 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.530 -7.129 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.148 -10.726 -1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.380 -6.847 -3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.699 -11.751 -3.951 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.993 -7.875 -5.805 1.00 0.00 H new ATOM 0 HH TYR A 128 6.653 -9.815 -6.955 1.00 0.00 H new ATOM 119 N MET A 129 9.555 -6.926 1.143 1.00 0.00 N ATOM 120 CA MET A 129 9.563 -6.582 2.555 1.00 0.00 C ATOM 121 C MET A 129 8.211 -6.008 2.941 1.00 0.00 C ATOM 122 O MET A 129 7.280 -5.979 2.140 1.00 0.00 O ATOM 123 CB MET A 129 10.689 -5.595 2.929 1.00 0.00 C ATOM 124 CG MET A 129 12.072 -5.969 2.400 1.00 0.00 C ATOM 125 SD MET A 129 12.919 -4.564 1.638 1.00 0.00 S ATOM 126 CE MET A 129 11.860 -4.399 0.176 1.00 0.00 C ATOM 0 H MET A 129 9.586 -6.112 0.529 1.00 0.00 H new ATOM 0 HA MET A 129 9.758 -7.498 3.112 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.426 -4.607 2.552 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.740 -5.518 4.015 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.679 -6.356 3.218 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.974 -6.771 1.669 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.161 -3.520 -0.394 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.960 -5.287 -0.448 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.822 -4.291 0.489 1.00 0.00 H new ATOM 136 N LEU A 130 8.132 -5.552 4.187 1.00 0.00 N ATOM 137 CA LEU A 130 7.035 -4.838 4.797 1.00 0.00 C ATOM 138 C LEU A 130 7.615 -3.505 5.261 1.00 0.00 C ATOM 139 O LEU A 130 8.779 -3.473 5.653 1.00 0.00 O ATOM 140 CB LEU A 130 6.470 -5.703 5.933 1.00 0.00 C ATOM 141 CG LEU A 130 5.595 -4.975 6.965 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.339 -4.453 6.291 1.00 0.00 C ATOM 143 CD2 LEU A 130 5.141 -5.937 8.058 1.00 0.00 C ATOM 0 H LEU A 130 8.901 -5.688 4.843 1.00 0.00 H new ATOM 0 HA LEU A 130 6.200 -4.639 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.882 -6.508 5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.304 -6.168 6.458 1.00 0.00 H new ATOM 0 HG LEU A 130 6.187 -4.165 7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.720 -3.937 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.614 -3.759 5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.780 -5.287 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.523 -5.403 8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.562 -6.746 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.013 -6.351 8.564 1.00 0.00 H new ATOM 155 N GLY A 131 6.842 -2.423 5.200 1.00 0.00 N ATOM 156 CA GLY A 131 7.272 -1.079 5.561 1.00 0.00 C ATOM 157 C GLY A 131 7.074 -0.790 7.046 1.00 0.00 C ATOM 158 O GLY A 131 7.437 -1.599 7.904 1.00 0.00 O ATOM 0 H GLY A 131 5.871 -2.461 4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.324 -0.955 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.714 -0.350 4.973 1.00 0.00 H new ATOM 162 N SER A 132 6.492 0.371 7.343 1.00 0.00 N ATOM 163 CA SER A 132 6.037 0.788 8.665 1.00 0.00 C ATOM 164 C SER A 132 4.544 1.133 8.590 1.00 0.00 C ATOM 165 O SER A 132 3.982 1.179 7.492 1.00 0.00 O ATOM 166 CB SER A 132 6.862 1.984 9.157 1.00 0.00 C ATOM 167 OG SER A 132 8.246 1.678 9.143 1.00 0.00 O ATOM 0 H SER A 132 6.317 1.080 6.631 1.00 0.00 H new ATOM 0 HA SER A 132 6.176 -0.023 9.380 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.670 2.850 8.524 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.554 2.253 10.167 1.00 0.00 H new ATOM 0 HG SER A 132 8.756 2.453 9.458 1.00 0.00 H new ATOM 173 N ALA A 133 3.895 1.324 9.744 1.00 0.00 N ATOM 174 CA ALA A 133 2.542 1.864 9.841 1.00 0.00 C ATOM 175 C ALA A 133 2.488 3.253 9.213 1.00 0.00 C ATOM 176 O ALA A 133 3.459 4.011 9.293 1.00 0.00 O ATOM 177 CB ALA A 133 2.101 1.883 11.306 1.00 0.00 C ATOM 0 H ALA A 133 4.306 1.102 10.651 1.00 0.00 H new ATOM 0 HA ALA A 133 1.849 1.228 9.290 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.091 2.286 11.377 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.115 0.868 11.703 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.782 2.508 11.883 1.00 0.00 H new ATOM 183 N MET A 134 1.344 3.568 8.608 1.00 0.00 N ATOM 184 CA MET A 134 1.107 4.844 7.945 1.00 0.00 C ATOM 185 C MET A 134 -0.195 5.455 8.442 1.00 0.00 C ATOM 186 O MET A 134 -1.044 4.799 9.052 1.00 0.00 O ATOM 187 CB MET A 134 0.994 4.665 6.425 1.00 0.00 C ATOM 188 CG MET A 134 2.203 4.006 5.775 1.00 0.00 C ATOM 189 SD MET A 134 3.638 5.090 5.579 1.00 0.00 S ATOM 190 CE MET A 134 4.507 4.070 4.375 1.00 0.00 C ATOM 0 H MET A 134 0.546 2.934 8.565 1.00 0.00 H new ATOM 0 HA MET A 134 1.951 5.494 8.175 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.109 4.067 6.207 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.839 5.642 5.967 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.495 3.143 6.373 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.912 3.630 4.794 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.381 4.607 4.007 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.824 3.140 4.847 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.842 3.845 3.541 1.00 0.00 H new ATOM 200 N SER A 135 -0.378 6.713 8.074 1.00 0.00 N ATOM 201 CA SER A 135 -1.597 7.469 8.250 1.00 0.00 C ATOM 202 C SER A 135 -2.561 7.042 7.144 1.00 0.00 C ATOM 203 O SER A 135 -2.270 7.269 5.967 1.00 0.00 O ATOM 204 CB SER A 135 -1.205 8.941 8.139 1.00 0.00 C ATOM 205 OG SER A 135 -2.137 9.813 8.740 1.00 0.00 O ATOM 0 H SER A 135 0.358 7.256 7.623 1.00 0.00 H new ATOM 0 HA SER A 135 -2.087 7.301 9.209 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.230 9.086 8.604 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.099 9.203 7.086 1.00 0.00 H new ATOM 0 HG SER A 135 -1.832 10.739 8.638 1.00 0.00 H new ATOM 211 N ARG A 136 -3.678 6.386 7.473 1.00 0.00 N ATOM 212 CA ARG A 136 -4.690 6.049 6.465 1.00 0.00 C ATOM 213 C ARG A 136 -5.293 7.358 5.920 1.00 0.00 C ATOM 214 O ARG A 136 -5.902 8.080 6.720 1.00 0.00 O ATOM 215 CB ARG A 136 -5.726 5.070 7.037 1.00 0.00 C ATOM 216 CG ARG A 136 -5.161 3.650 7.197 1.00 0.00 C ATOM 217 CD ARG A 136 -6.036 2.826 8.147 1.00 0.00 C ATOM 218 NE ARG A 136 -5.572 2.963 9.537 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.291 3.044 10.658 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.593 3.306 10.605 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.676 2.892 11.822 1.00 0.00 N ATOM 0 H ARG A 136 -3.904 6.080 8.419 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.241 5.522 5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.070 5.433 8.006 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.596 5.041 6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.110 3.161 6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.143 3.699 7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.072 3.155 8.071 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.012 1.777 7.853 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.560 3.001 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.049 3.447 9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.137 3.366 11.466 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.672 2.717 11.849 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.207 2.950 12.691 1.00 0.00 H new ATOM 235 N PRO A 137 -5.091 7.692 4.626 1.00 0.00 N ATOM 236 CA PRO A 137 -5.359 9.011 4.043 1.00 0.00 C ATOM 237 C PRO A 137 -6.841 9.336 3.887 1.00 0.00 C ATOM 238 O PRO A 137 -7.706 8.587 4.341 1.00 0.00 O ATOM 239 CB PRO A 137 -4.669 9.002 2.675 1.00 0.00 C ATOM 240 CG PRO A 137 -4.560 7.533 2.294 1.00 0.00 C ATOM 241 CD PRO A 137 -4.482 6.818 3.630 1.00 0.00 C ATOM 0 HA PRO A 137 -4.980 9.785 4.711 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.248 9.558 1.938 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.686 9.470 2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.423 7.205 1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.676 7.342 1.686 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.005 5.863 3.586 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.446 6.602 3.890 1.00 0.00 H new ATOM 249 N MET A 138 -7.138 10.436 3.195 1.00 0.00 N ATOM 250 CA MET A 138 -8.472 10.869 2.871 1.00 0.00 C ATOM 251 C MET A 138 -8.607 11.091 1.367 1.00 0.00 C ATOM 252 O MET A 138 -8.363 12.171 0.824 1.00 0.00 O ATOM 253 CB MET A 138 -8.786 12.104 3.697 1.00 0.00 C ATOM 254 CG MET A 138 -10.298 12.340 3.652 1.00 0.00 C ATOM 255 SD MET A 138 -11.227 11.781 5.107 1.00 0.00 S ATOM 256 CE MET A 138 -10.787 10.041 5.166 1.00 0.00 C ATOM 0 H MET A 138 -6.419 11.065 2.837 1.00 0.00 H new ATOM 0 HA MET A 138 -9.206 10.104 3.123 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.453 11.967 4.726 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.254 12.970 3.303 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.477 13.407 3.518 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.699 11.837 2.772 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.243 9.580 6.042 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.147 9.544 4.265 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.703 9.942 5.226 1.00 0.00 H new ATOM 266 N ILE A 139 -8.960 10.022 0.668 1.00 0.00 N ATOM 267 CA ILE A 139 -9.250 10.037 -0.746 1.00 0.00 C ATOM 268 C ILE A 139 -10.764 10.210 -0.853 1.00 0.00 C ATOM 269 O ILE A 139 -11.518 9.439 -0.263 1.00 0.00 O ATOM 270 CB ILE A 139 -8.756 8.716 -1.354 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.299 8.382 -0.952 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.843 8.765 -2.886 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.176 6.922 -0.536 1.00 0.00 C ATOM 0 H ILE A 139 -9.053 9.097 1.087 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.753 10.840 -1.291 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.406 7.935 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.630 8.584 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.986 9.027 -0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.489 7.821 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.878 8.928 -3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.224 9.580 -3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.144 6.709 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.829 6.730 0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.467 6.281 -1.368 1.00 0.00 H new ATOM 285 N HIS A 140 -11.208 11.229 -1.586 1.00 0.00 N ATOM 286 CA HIS A 140 -12.623 11.450 -1.881 1.00 0.00 C ATOM 287 C HIS A 140 -12.983 10.880 -3.249 1.00 0.00 C ATOM 288 O HIS A 140 -14.152 10.814 -3.602 1.00 0.00 O ATOM 289 CB HIS A 140 -12.939 12.952 -1.841 1.00 0.00 C ATOM 290 CG HIS A 140 -12.413 13.679 -0.628 1.00 0.00 C ATOM 291 ND1 HIS A 140 -13.044 13.780 0.586 1.00 0.00 N ATOM 292 CD2 HIS A 140 -11.225 14.351 -0.528 1.00 0.00 C ATOM 293 CE1 HIS A 140 -12.249 14.482 1.404 1.00 0.00 C ATOM 294 NE2 HIS A 140 -11.133 14.877 0.763 1.00 0.00 N ATOM 0 H HIS A 140 -10.591 11.931 -1.995 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.217 10.938 -1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.525 13.420 -2.735 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.020 13.082 -1.884 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.956 13.390 0.823 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.488 14.456 -1.310 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.473 14.701 2.438 1.00 0.00 H new ATOM 302 N PHE A 141 -11.989 10.478 -4.047 1.00 0.00 N ATOM 303 CA PHE A 141 -12.125 9.881 -5.376 1.00 0.00 C ATOM 304 C PHE A 141 -12.891 10.769 -6.375 1.00 0.00 C ATOM 305 O PHE A 141 -13.114 10.356 -7.513 1.00 0.00 O ATOM 306 CB PHE A 141 -12.742 8.475 -5.256 1.00 0.00 C ATOM 307 CG PHE A 141 -12.052 7.535 -4.270 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.333 7.592 -2.888 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.139 6.569 -4.732 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.666 6.754 -1.983 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.495 5.707 -3.827 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.730 5.817 -2.446 1.00 0.00 C ATOM 0 H PHE A 141 -11.013 10.566 -3.765 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.123 9.792 -5.796 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.786 8.580 -4.961 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.734 8.009 -6.241 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.072 8.290 -2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.932 6.489 -5.789 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.873 6.830 -0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.814 4.954 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.196 5.188 -1.749 1.00 0.00 H new ATOM 322 N GLY A 142 -13.270 11.999 -6.009 1.00 0.00 N ATOM 323 CA GLY A 142 -14.172 12.830 -6.794 1.00 0.00 C ATOM 324 C GLY A 142 -15.646 12.478 -6.574 1.00 0.00 C ATOM 325 O GLY A 142 -16.500 13.105 -7.201 1.00 0.00 O ATOM 0 H GLY A 142 -12.952 12.445 -5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.011 13.877 -6.536 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.931 12.721 -7.851 1.00 0.00 H new ATOM 329 N ASN A 143 -15.969 11.503 -5.715 1.00 0.00 N ATOM 330 CA ASN A 143 -17.297 10.909 -5.631 1.00 0.00 C ATOM 331 C ASN A 143 -17.839 10.966 -4.219 1.00 0.00 C ATOM 332 O ASN A 143 -17.158 10.627 -3.257 1.00 0.00 O ATOM 333 CB ASN A 143 -17.274 9.441 -6.077 1.00 0.00 C ATOM 334 CG ASN A 143 -17.886 9.216 -7.441 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.754 9.947 -7.905 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.463 8.152 -8.073 1.00 0.00 N ATOM 0 H ASN A 143 -15.303 11.104 -5.053 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.941 11.488 -6.293 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.243 9.089 -6.088 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.809 8.838 -5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.857 7.908 -8.982 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.739 7.566 -7.657 1.00 0.00 H new ATOM 343 N ASP A 144 -19.123 11.280 -4.129 1.00 0.00 N ATOM 344 CA ASP A 144 -19.882 11.402 -2.889 1.00 0.00 C ATOM 345 C ASP A 144 -20.383 10.029 -2.414 1.00 0.00 C ATOM 346 O ASP A 144 -20.952 9.925 -1.331 1.00 0.00 O ATOM 347 CB ASP A 144 -21.034 12.386 -3.145 1.00 0.00 C ATOM 348 CG ASP A 144 -21.807 12.819 -1.900 1.00 0.00 C ATOM 349 OD1 ASP A 144 -21.198 13.143 -0.856 1.00 0.00 O ATOM 350 OD2 ASP A 144 -23.047 12.973 -1.991 1.00 0.00 O ATOM 0 H ASP A 144 -19.692 11.466 -4.955 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.252 11.784 -2.086 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.631 13.275 -3.630 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.732 11.929 -3.846 1.00 0.00 H new ATOM 355 N TRP A 145 -20.170 8.956 -3.187 1.00 0.00 N ATOM 356 CA TRP A 145 -20.329 7.585 -2.708 1.00 0.00 C ATOM 357 C TRP A 145 -18.985 7.027 -2.250 1.00 0.00 C ATOM 358 O TRP A 145 -18.911 6.419 -1.189 1.00 0.00 O ATOM 359 CB TRP A 145 -20.988 6.705 -3.785 1.00 0.00 C ATOM 360 CG TRP A 145 -20.160 6.170 -4.915 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.071 6.714 -6.146 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.319 4.976 -4.952 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.283 5.920 -6.953 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.783 4.835 -6.266 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.884 4.042 -3.991 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.839 3.851 -6.594 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.944 3.045 -4.310 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.412 2.944 -5.607 1.00 0.00 C ATOM 0 H TRP A 145 -19.882 9.019 -4.163 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.995 7.584 -1.845 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.438 5.851 -3.278 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.803 7.281 -4.223 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.546 7.634 -6.454 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.094 6.112 -7.937 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.281 4.092 -2.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.443 3.790 -7.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.627 2.348 -3.548 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.685 2.181 -5.843 1.00 0.00 H new ATOM 379 N GLU A 146 -17.928 7.251 -3.030 1.00 0.00 N ATOM 380 CA GLU A 146 -16.618 6.661 -2.816 1.00 0.00 C ATOM 381 C GLU A 146 -15.988 7.182 -1.540 1.00 0.00 C ATOM 382 O GLU A 146 -15.631 6.378 -0.685 1.00 0.00 O ATOM 383 CB GLU A 146 -15.704 6.957 -4.009 1.00 0.00 C ATOM 384 CG GLU A 146 -15.990 6.009 -5.152 1.00 0.00 C ATOM 385 CD GLU A 146 -14.970 6.088 -6.281 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.822 5.629 -6.143 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.368 6.570 -7.364 1.00 0.00 O ATOM 0 H GLU A 146 -17.965 7.863 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.744 5.583 -2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.850 7.986 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.661 6.864 -3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.017 4.989 -4.769 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.980 6.225 -5.553 1.00 0.00 H new ATOM 394 N ASP A 147 -15.899 8.509 -1.407 1.00 0.00 N ATOM 395 CA ASP A 147 -15.458 9.208 -0.200 1.00 0.00 C ATOM 396 C ASP A 147 -16.103 8.597 1.041 1.00 0.00 C ATOM 397 O ASP A 147 -15.427 8.145 1.964 1.00 0.00 O ATOM 398 CB ASP A 147 -15.870 10.678 -0.346 1.00 0.00 C ATOM 399 CG ASP A 147 -15.434 11.590 0.788 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.850 11.151 1.797 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.670 12.812 0.650 1.00 0.00 O ATOM 0 H ASP A 147 -16.141 9.147 -2.165 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.378 9.121 -0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.458 11.063 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.955 10.727 -0.433 1.00 0.00 H new ATOM 406 N ARG A 148 -17.436 8.536 1.034 1.00 0.00 N ATOM 407 CA ARG A 148 -18.207 7.961 2.115 1.00 0.00 C ATOM 408 C ARG A 148 -17.805 6.508 2.344 1.00 0.00 C ATOM 409 O ARG A 148 -17.435 6.179 3.468 1.00 0.00 O ATOM 410 CB ARG A 148 -19.700 8.118 1.769 1.00 0.00 C ATOM 411 CG ARG A 148 -20.659 7.388 2.720 1.00 0.00 C ATOM 412 CD ARG A 148 -22.128 7.569 2.307 1.00 0.00 C ATOM 413 NE ARG A 148 -22.519 8.988 2.315 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.028 9.686 3.336 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.429 9.106 4.463 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.117 11.000 3.212 1.00 0.00 N ATOM 0 H ARG A 148 -18.007 8.890 0.267 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.010 8.479 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.949 9.179 1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.865 7.751 0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.415 6.326 2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.519 7.762 3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.281 7.154 1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.770 7.010 2.987 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.387 9.498 1.441 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.354 8.095 4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.812 9.672 5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.802 11.454 2.355 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.501 11.559 3.974 1.00 0.00 H new ATOM 430 N TYR A 149 -17.925 5.640 1.339 1.00 0.00 N ATOM 431 CA TYR A 149 -17.742 4.204 1.498 1.00 0.00 C ATOM 432 C TYR A 149 -16.366 3.888 2.076 1.00 0.00 C ATOM 433 O TYR A 149 -16.256 3.168 3.072 1.00 0.00 O ATOM 434 CB TYR A 149 -17.934 3.479 0.162 1.00 0.00 C ATOM 435 CG TYR A 149 -17.529 2.022 0.266 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.187 1.181 1.177 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.404 1.541 -0.426 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.792 -0.159 1.316 1.00 0.00 C ATOM 439 CE2 TYR A 149 -15.956 0.224 -0.238 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.666 -0.645 0.624 1.00 0.00 C ATOM 441 OH TYR A 149 -16.278 -1.932 0.840 1.00 0.00 O ATOM 0 H TYR A 149 -18.154 5.920 0.385 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.498 3.849 2.198 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.977 3.548 -0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.341 3.970 -0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.001 1.566 1.774 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.879 2.192 -1.110 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.355 -0.821 1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.072 -0.125 -0.750 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.308 -2.006 0.718 1.00 0.00 H new ATOM 451 N TYR A 150 -15.329 4.438 1.449 1.00 0.00 N ATOM 452 CA TYR A 150 -13.969 4.405 1.941 1.00 0.00 C ATOM 453 C TYR A 150 -13.902 4.857 3.395 1.00 0.00 C ATOM 454 O TYR A 150 -13.333 4.117 4.188 1.00 0.00 O ATOM 455 CB TYR A 150 -13.077 5.267 1.036 1.00 0.00 C ATOM 456 CG TYR A 150 -11.703 5.538 1.612 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.801 4.475 1.777 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.357 6.831 2.050 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.582 4.679 2.437 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.113 7.056 2.665 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.231 5.969 2.877 1.00 0.00 C ATOM 462 OH TYR A 150 -8.044 6.137 3.514 1.00 0.00 O ATOM 0 H TYR A 150 -15.422 4.931 0.561 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.602 3.379 1.912 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.965 4.770 0.072 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.576 6.218 0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.048 3.496 1.394 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.048 7.650 1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.913 3.848 2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.832 8.052 2.974 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.116 6.881 4.148 1.00 0.00 H new ATOM 472 N ARG A 151 -14.478 6.000 3.790 1.00 0.00 N ATOM 473 CA ARG A 151 -14.387 6.458 5.180 1.00 0.00 C ATOM 474 C ARG A 151 -15.010 5.445 6.126 1.00 0.00 C ATOM 475 O ARG A 151 -14.406 5.109 7.143 1.00 0.00 O ATOM 476 CB ARG A 151 -15.083 7.807 5.359 1.00 0.00 C ATOM 477 CG ARG A 151 -14.217 8.975 4.904 1.00 0.00 C ATOM 478 CD ARG A 151 -14.978 10.278 5.171 1.00 0.00 C ATOM 479 NE ARG A 151 -16.068 10.502 4.210 1.00 0.00 N ATOM 480 CZ ARG A 151 -17.312 10.906 4.483 1.00 0.00 C ATOM 481 NH1 ARG A 151 -17.688 11.207 5.720 1.00 0.00 N ATOM 482 NH2 ARG A 151 -18.222 11.012 3.528 1.00 0.00 N ATOM 0 H ARG A 151 -15.006 6.618 3.174 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.329 6.568 5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.016 7.809 4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.345 7.941 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.268 8.974 5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.984 8.883 3.843 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.388 10.255 6.181 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.283 11.116 5.128 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.851 10.330 3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.021 11.132 6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.644 11.513 5.902 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.979 10.784 2.564 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.167 11.322 3.756 1.00 0.00 H new ATOM 496 N GLU A 152 -16.191 4.937 5.774 1.00 0.00 N ATOM 497 CA GLU A 152 -16.914 3.942 6.556 1.00 0.00 C ATOM 498 C GLU A 152 -16.069 2.671 6.733 1.00 0.00 C ATOM 499 O GLU A 152 -16.282 1.927 7.691 1.00 0.00 O ATOM 500 CB GLU A 152 -18.254 3.606 5.868 1.00 0.00 C ATOM 501 CG GLU A 152 -19.238 4.780 5.738 1.00 0.00 C ATOM 502 CD GLU A 152 -19.969 5.155 7.032 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.317 5.745 7.926 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.198 4.932 7.142 1.00 0.00 O ATOM 0 H GLU A 152 -16.678 5.212 4.921 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.117 4.355 7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.044 3.217 4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.740 2.806 6.427 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.694 5.653 5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.979 4.532 4.978 1.00 0.00 H new ATOM 511 N ASN A 153 -15.097 2.415 5.848 1.00 0.00 N ATOM 512 CA ASN A 153 -14.327 1.174 5.811 1.00 0.00 C ATOM 513 C ASN A 153 -12.823 1.370 5.982 1.00 0.00 C ATOM 514 O ASN A 153 -12.083 0.393 5.886 1.00 0.00 O ATOM 515 CB ASN A 153 -14.674 0.387 4.541 1.00 0.00 C ATOM 516 CG ASN A 153 -16.082 -0.162 4.660 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.278 -1.265 5.164 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.088 0.587 4.255 1.00 0.00 N ATOM 0 H ASN A 153 -14.822 3.080 5.125 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.620 0.588 6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.596 1.033 3.667 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.964 -0.428 4.399 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.046 0.253 4.358 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.908 1.501 3.839 1.00 0.00 H new ATOM 525 N MET A 154 -12.336 2.586 6.250 1.00 0.00 N ATOM 526 CA MET A 154 -10.941 2.942 5.982 1.00 0.00 C ATOM 527 C MET A 154 -9.926 2.150 6.817 1.00 0.00 C ATOM 528 O MET A 154 -8.767 2.039 6.431 1.00 0.00 O ATOM 529 CB MET A 154 -10.732 4.460 6.122 1.00 0.00 C ATOM 530 CG MET A 154 -10.871 4.990 7.554 1.00 0.00 C ATOM 531 SD MET A 154 -10.829 6.800 7.704 1.00 0.00 S ATOM 532 CE MET A 154 -9.377 7.188 6.689 1.00 0.00 C ATOM 0 H MET A 154 -12.890 3.341 6.653 1.00 0.00 H new ATOM 0 HA MET A 154 -10.745 2.655 4.949 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.740 4.714 5.749 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.453 4.974 5.486 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.810 4.627 7.971 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.069 4.570 8.161 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.982 8.162 6.977 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.612 6.427 6.842 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.663 7.209 5.637 1.00 0.00 H new ATOM 542 N TYR A 155 -10.349 1.596 7.955 1.00 0.00 N ATOM 543 CA TYR A 155 -9.547 0.757 8.842 1.00 0.00 C ATOM 544 C TYR A 155 -9.455 -0.702 8.371 1.00 0.00 C ATOM 545 O TYR A 155 -8.584 -1.422 8.854 1.00 0.00 O ATOM 546 CB TYR A 155 -10.175 0.799 10.244 1.00 0.00 C ATOM 547 CG TYR A 155 -11.627 0.362 10.239 1.00 0.00 C ATOM 548 CD1 TYR A 155 -11.953 -1.004 10.313 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.644 1.312 10.030 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.283 -1.416 10.127 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.972 0.901 9.838 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.298 -0.473 9.865 1.00 0.00 C ATOM 553 OH TYR A 155 -15.567 -0.891 9.610 1.00 0.00 O ATOM 0 H TYR A 155 -11.301 1.727 8.297 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.531 1.151 8.844 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.606 0.154 10.914 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.104 1.812 10.641 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.183 -1.734 10.512 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.401 2.364 10.017 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.531 -2.466 10.185 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.745 1.636 9.669 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.142 -0.113 9.452 1.00 0.00 H new ATOM 563 N ARG A 156 -10.346 -1.170 7.483 1.00 0.00 N ATOM 564 CA ARG A 156 -10.304 -2.546 6.977 1.00 0.00 C ATOM 565 C ARG A 156 -9.141 -2.718 6.014 1.00 0.00 C ATOM 566 O ARG A 156 -8.634 -3.832 5.865 1.00 0.00 O ATOM 567 CB ARG A 156 -11.610 -2.939 6.258 1.00 0.00 C ATOM 568 CG ARG A 156 -12.823 -2.938 7.198 1.00 0.00 C ATOM 569 CD ARG A 156 -14.117 -3.410 6.523 1.00 0.00 C ATOM 570 NE ARG A 156 -14.086 -4.813 6.073 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.174 -5.937 6.800 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.158 -5.902 8.133 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.285 -7.107 6.181 1.00 0.00 N ATOM 0 H ARG A 156 -11.108 -0.610 7.100 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.178 -3.198 7.841 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.791 -2.246 5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.495 -3.930 5.820 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.612 -3.581 8.052 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.971 -1.931 7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.945 -3.282 7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.321 -2.769 5.665 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.983 -4.948 5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.078 -5.009 8.619 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.226 -6.769 8.667 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.303 -7.145 5.162 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.353 -7.967 6.725 1.00 0.00 H new ATOM 587 N TYR A 157 -8.752 -1.650 5.326 1.00 0.00 N ATOM 588 CA TYR A 157 -7.594 -1.649 4.453 1.00 0.00 C ATOM 589 C TYR A 157 -6.338 -1.597 5.322 1.00 0.00 C ATOM 590 O TYR A 157 -6.390 -1.075 6.445 1.00 0.00 O ATOM 591 CB TYR A 157 -7.688 -0.444 3.512 1.00 0.00 C ATOM 592 CG TYR A 157 -9.053 -0.322 2.862 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.534 -1.340 2.015 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.825 0.832 3.085 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.799 -1.215 1.412 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.109 0.941 2.517 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.611 -0.092 1.692 1.00 0.00 C ATOM 598 OH TYR A 157 -12.851 0.025 1.148 1.00 0.00 O ATOM 0 H TYR A 157 -9.239 -0.755 5.362 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.552 -2.550 3.842 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.472 0.467 4.070 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.926 -0.531 2.737 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.931 -2.217 1.829 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.433 1.635 3.692 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.151 -1.978 0.734 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.712 1.816 2.712 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.022 -0.738 0.557 1.00 0.00 H new ATOM 608 N PRO A 158 -5.204 -2.109 4.828 1.00 0.00 N ATOM 609 CA PRO A 158 -4.016 -2.193 5.653 1.00 0.00 C ATOM 610 C PRO A 158 -3.457 -0.798 5.962 1.00 0.00 C ATOM 611 O PRO A 158 -3.550 0.123 5.151 1.00 0.00 O ATOM 612 CB PRO A 158 -3.056 -3.069 4.862 1.00 0.00 C ATOM 613 CG PRO A 158 -3.481 -2.895 3.404 1.00 0.00 C ATOM 614 CD PRO A 158 -4.992 -2.735 3.526 1.00 0.00 C ATOM 0 HA PRO A 158 -4.210 -2.626 6.634 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.022 -2.759 5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.124 -4.112 5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.015 -2.023 2.945 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.211 -3.758 2.795 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.389 -2.116 2.722 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.497 -3.699 3.465 1.00 0.00 H new ATOM 622 N ASN A 159 -2.857 -0.658 7.143 1.00 0.00 N ATOM 623 CA ASN A 159 -2.095 0.513 7.579 1.00 0.00 C ATOM 624 C ASN A 159 -0.644 0.463 7.104 1.00 0.00 C ATOM 625 O ASN A 159 0.042 1.471 7.242 1.00 0.00 O ATOM 626 CB ASN A 159 -2.035 0.606 9.120 1.00 0.00 C ATOM 627 CG ASN A 159 -1.457 -0.645 9.788 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.868 -1.760 9.483 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.511 -0.523 10.699 1.00 0.00 N ATOM 0 H ASN A 159 -2.890 -1.389 7.854 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.614 1.369 7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.431 1.469 9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.040 0.782 9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.124 -1.354 11.147 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.166 0.402 10.956 1.00 0.00 H new ATOM 636 N GLN A 160 -0.147 -0.673 6.606 1.00 0.00 N ATOM 637 CA GLN A 160 1.209 -0.820 6.093 1.00 0.00 C ATOM 638 C GLN A 160 1.165 -1.246 4.628 1.00 0.00 C ATOM 639 O GLN A 160 0.089 -1.456 4.059 1.00 0.00 O ATOM 640 CB GLN A 160 2.007 -1.834 6.926 1.00 0.00 C ATOM 641 CG GLN A 160 2.068 -1.498 8.411 1.00 0.00 C ATOM 642 CD GLN A 160 3.038 -2.362 9.200 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.636 -3.098 10.094 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.324 -2.255 8.921 1.00 0.00 N ATOM 0 H GLN A 160 -0.693 -1.533 6.549 1.00 0.00 H new ATOM 0 HA GLN A 160 1.714 0.143 6.168 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.561 -2.821 6.804 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.023 -1.893 6.534 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.353 -0.452 8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.071 -1.605 8.839 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.634 -1.636 8.172 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.008 -2.792 9.454 1.00 0.00 H new ATOM 653 N VAL A 161 2.339 -1.395 4.022 1.00 0.00 N ATOM 654 CA VAL A 161 2.525 -1.753 2.620 1.00 0.00 C ATOM 655 C VAL A 161 3.748 -2.666 2.454 1.00 0.00 C ATOM 656 O VAL A 161 4.730 -2.515 3.191 1.00 0.00 O ATOM 657 CB VAL A 161 2.658 -0.454 1.793 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.278 0.110 1.449 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.476 0.649 2.481 1.00 0.00 C ATOM 0 H VAL A 161 3.223 -1.264 4.515 1.00 0.00 H new ATOM 0 HA VAL A 161 1.663 -2.313 2.257 1.00 0.00 H new ATOM 0 HB VAL A 161 3.199 -0.746 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.393 1.024 0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.720 -0.623 0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.736 0.331 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.521 1.526 1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.002 0.918 3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.486 0.287 2.672 1.00 0.00 H new ATOM 669 N TYR A 162 3.692 -3.572 1.469 1.00 0.00 N ATOM 670 CA TYR A 162 4.777 -4.454 1.035 1.00 0.00 C ATOM 671 C TYR A 162 5.395 -3.943 -0.280 1.00 0.00 C ATOM 672 O TYR A 162 4.746 -3.169 -0.993 1.00 0.00 O ATOM 673 CB TYR A 162 4.229 -5.858 0.756 1.00 0.00 C ATOM 674 CG TYR A 162 3.456 -6.518 1.875 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.074 -6.803 3.102 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.110 -6.861 1.678 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.337 -7.387 4.145 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.359 -7.441 2.708 1.00 0.00 C ATOM 679 CZ TYR A 162 1.967 -7.692 3.958 1.00 0.00 C ATOM 680 OH TYR A 162 1.245 -8.200 4.995 1.00 0.00 O ATOM 0 H TYR A 162 2.841 -3.715 0.926 1.00 0.00 H new ATOM 0 HA TYR A 162 5.525 -4.474 1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.581 -5.803 -0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.066 -6.504 0.493 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.119 -6.573 3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.647 -6.675 0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.815 -7.603 5.089 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.322 -7.695 2.548 1.00 0.00 H new ATOM 0 HH TYR A 162 0.321 -8.354 4.706 1.00 0.00 H new ATOM 690 N TYR A 163 6.609 -4.393 -0.631 1.00 0.00 N ATOM 691 CA TYR A 163 7.365 -3.964 -1.827 1.00 0.00 C ATOM 692 C TYR A 163 8.666 -4.770 -2.007 1.00 0.00 C ATOM 693 O TYR A 163 9.178 -5.259 -1.005 1.00 0.00 O ATOM 694 CB TYR A 163 7.760 -2.496 -1.644 1.00 0.00 C ATOM 695 CG TYR A 163 8.395 -2.144 -0.312 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.606 -1.846 0.820 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.790 -2.062 -0.228 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.216 -1.495 2.033 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.407 -1.699 0.976 1.00 0.00 C ATOM 700 CZ TYR A 163 9.620 -1.391 2.103 1.00 0.00 C ATOM 701 OH TYR A 163 10.205 -0.813 3.183 1.00 0.00 O ATOM 0 H TYR A 163 7.111 -5.087 -0.076 1.00 0.00 H new ATOM 0 HA TYR A 163 6.730 -4.120 -2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.454 -2.224 -2.439 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.870 -1.881 -1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.529 -1.888 0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.394 -2.280 -1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.613 -1.305 2.909 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.484 -1.655 1.040 1.00 0.00 H new ATOM 0 HH TYR A 163 11.179 -0.823 3.072 1.00 0.00 H new ATOM 711 N ARG A 164 9.249 -4.905 -3.214 1.00 0.00 N ATOM 712 CA ARG A 164 10.633 -5.427 -3.367 1.00 0.00 C ATOM 713 C ARG A 164 11.693 -4.322 -3.217 1.00 0.00 C ATOM 714 O ARG A 164 11.350 -3.155 -3.385 1.00 0.00 O ATOM 715 CB ARG A 164 10.844 -6.146 -4.717 1.00 0.00 C ATOM 716 CG ARG A 164 10.394 -7.610 -4.676 1.00 0.00 C ATOM 717 CD ARG A 164 11.153 -8.571 -5.592 1.00 0.00 C ATOM 718 NE ARG A 164 12.560 -8.785 -5.228 1.00 0.00 N ATOM 719 CZ ARG A 164 13.098 -9.917 -4.762 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.355 -10.962 -4.405 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.414 -10.042 -4.682 1.00 0.00 N ATOM 0 H ARG A 164 8.793 -4.664 -4.094 1.00 0.00 H new ATOM 0 HA ARG A 164 10.759 -6.149 -2.560 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.291 -5.621 -5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.899 -6.100 -4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.485 -7.969 -3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.336 -7.652 -4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.641 -9.533 -5.590 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.110 -8.189 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 164 13.190 -7.991 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.339 -10.916 -4.483 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.802 -11.809 -4.054 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.018 -9.274 -4.976 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.824 -10.906 -4.326 1.00 0.00 H new ATOM 735 N PRO A 165 12.967 -4.683 -2.937 1.00 0.00 N ATOM 736 CA PRO A 165 14.074 -3.747 -2.751 1.00 0.00 C ATOM 737 C PRO A 165 14.257 -2.769 -3.916 1.00 0.00 C ATOM 738 O PRO A 165 14.548 -3.199 -5.034 1.00 0.00 O ATOM 739 CB PRO A 165 15.326 -4.618 -2.571 1.00 0.00 C ATOM 740 CG PRO A 165 14.771 -5.899 -1.963 1.00 0.00 C ATOM 741 CD PRO A 165 13.440 -6.045 -2.690 1.00 0.00 C ATOM 0 HA PRO A 165 13.876 -3.110 -1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.826 -4.806 -3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.056 -4.144 -1.915 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.427 -6.751 -2.139 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.639 -5.815 -0.884 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.564 -6.591 -3.625 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.724 -6.604 -2.087 1.00 0.00 H new ATOM 749 N ALA A 166 14.212 -1.465 -3.629 1.00 0.00 N ATOM 750 CA ALA A 166 14.398 -0.339 -4.544 1.00 0.00 C ATOM 751 C ALA A 166 15.675 -0.421 -5.389 1.00 0.00 C ATOM 752 O ALA A 166 15.791 0.254 -6.408 1.00 0.00 O ATOM 753 CB ALA A 166 14.415 0.962 -3.733 1.00 0.00 C ATOM 0 H ALA A 166 14.031 -1.146 -2.677 1.00 0.00 H new ATOM 0 HA ALA A 166 13.565 -0.368 -5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.553 1.808 -4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.470 1.072 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.234 0.932 -3.014 1.00 0.00 H new ATOM 759 N ASP A 167 16.628 -1.265 -4.995 1.00 0.00 N ATOM 760 CA ASP A 167 17.817 -1.624 -5.761 1.00 0.00 C ATOM 761 C ASP A 167 17.474 -1.957 -7.215 1.00 0.00 C ATOM 762 O ASP A 167 18.148 -1.476 -8.123 1.00 0.00 O ATOM 763 CB ASP A 167 18.474 -2.825 -5.081 1.00 0.00 C ATOM 764 CG ASP A 167 19.685 -3.336 -5.852 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.788 -2.803 -5.622 1.00 0.00 O ATOM 766 OD2 ASP A 167 19.560 -4.367 -6.553 1.00 0.00 O ATOM 0 H ASP A 167 16.589 -1.738 -4.092 1.00 0.00 H new ATOM 0 HA ASP A 167 18.500 -0.775 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.779 -2.546 -4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.744 -3.628 -4.982 1.00 0.00 H new ATOM 771 N GLN A 168 16.390 -2.708 -7.446 1.00 0.00 N ATOM 772 CA GLN A 168 15.948 -3.121 -8.782 1.00 0.00 C ATOM 773 C GLN A 168 14.949 -2.163 -9.432 1.00 0.00 C ATOM 774 O GLN A 168 14.274 -2.533 -10.400 1.00 0.00 O ATOM 775 CB GLN A 168 15.476 -4.587 -8.760 1.00 0.00 C ATOM 776 CG GLN A 168 14.281 -4.911 -7.853 1.00 0.00 C ATOM 777 CD GLN A 168 14.505 -6.139 -6.974 1.00 0.00 C ATOM 778 OE1 GLN A 168 13.888 -7.183 -7.139 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.384 -6.043 -5.995 1.00 0.00 N ATOM 0 H GLN A 168 15.787 -3.050 -6.698 1.00 0.00 H new ATOM 0 HA GLN A 168 16.815 -3.064 -9.440 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.219 -4.877 -9.779 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.316 -5.211 -8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.073 -4.051 -7.217 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.398 -5.072 -8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.899 -5.174 -5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.548 -6.838 -5.377 1.00 0.00 H new ATOM 788 N TYR A 169 14.857 -0.933 -8.926 1.00 0.00 N ATOM 789 CA TYR A 169 13.905 0.052 -9.395 1.00 0.00 C ATOM 790 C TYR A 169 14.602 1.379 -9.705 1.00 0.00 C ATOM 791 O TYR A 169 15.810 1.533 -9.485 1.00 0.00 O ATOM 792 CB TYR A 169 12.783 0.191 -8.355 1.00 0.00 C ATOM 793 CG TYR A 169 11.915 -1.042 -8.157 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.353 -2.106 -7.350 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.658 -1.133 -8.778 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.529 -3.223 -7.126 1.00 0.00 C ATOM 797 CE2 TYR A 169 9.839 -2.262 -8.589 1.00 0.00 C ATOM 798 CZ TYR A 169 10.269 -3.313 -7.750 1.00 0.00 C ATOM 799 OH TYR A 169 9.555 -4.471 -7.665 1.00 0.00 O ATOM 0 H TYR A 169 15.453 -0.597 -8.170 1.00 0.00 H new ATOM 0 HA TYR A 169 13.456 -0.274 -10.333 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.231 0.456 -7.397 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.141 1.022 -8.648 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.333 -2.065 -6.897 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.316 -0.326 -9.409 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.863 -4.015 -6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.882 -2.324 -9.086 1.00 0.00 H new ATOM 0 HH TYR A 169 8.868 -4.382 -6.972 1.00 0.00 H new ATOM 809 N SER A 170 13.849 2.315 -10.291 1.00 0.00 N ATOM 810 CA SER A 170 14.330 3.629 -10.688 1.00 0.00 C ATOM 811 C SER A 170 13.154 4.616 -10.604 1.00 0.00 C ATOM 812 O SER A 170 13.003 5.280 -9.573 1.00 0.00 O ATOM 813 CB SER A 170 15.012 3.526 -12.066 1.00 0.00 C ATOM 814 OG SER A 170 15.923 4.587 -12.284 1.00 0.00 O ATOM 0 H SER A 170 12.862 2.169 -10.505 1.00 0.00 H new ATOM 0 HA SER A 170 15.100 4.016 -10.020 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.538 2.574 -12.140 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.253 3.533 -12.848 1.00 0.00 H new ATOM 0 HG SER A 170 16.337 4.487 -13.167 1.00 0.00 H new ATOM 820 N ASN A 171 12.298 4.745 -11.629 1.00 0.00 N ATOM 821 CA ASN A 171 11.172 5.684 -11.536 1.00 0.00 C ATOM 822 C ASN A 171 10.077 5.165 -10.598 1.00 0.00 C ATOM 823 O ASN A 171 9.945 3.953 -10.412 1.00 0.00 O ATOM 824 CB ASN A 171 10.592 6.065 -12.904 1.00 0.00 C ATOM 825 CG ASN A 171 9.477 5.155 -13.375 1.00 0.00 C ATOM 826 OD1 ASN A 171 8.311 5.466 -13.179 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.787 4.058 -14.033 1.00 0.00 N ATOM 0 H ASN A 171 12.360 4.228 -12.506 1.00 0.00 H new ATOM 0 HA ASN A 171 11.581 6.598 -11.106 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.217 7.087 -12.856 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.393 6.053 -13.643 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.049 3.451 -14.389 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.766 3.815 -14.187 1.00 0.00 H new ATOM 834 N GLN A 172 9.263 6.085 -10.059 1.00 0.00 N ATOM 835 CA GLN A 172 8.262 5.789 -9.034 1.00 0.00 C ATOM 836 C GLN A 172 7.297 4.704 -9.506 1.00 0.00 C ATOM 837 O GLN A 172 7.055 3.741 -8.787 1.00 0.00 O ATOM 838 CB GLN A 172 7.492 7.069 -8.614 1.00 0.00 C ATOM 839 CG GLN A 172 7.401 7.142 -7.089 1.00 0.00 C ATOM 840 CD GLN A 172 6.612 8.312 -6.515 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.170 9.139 -5.803 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.318 8.426 -6.754 1.00 0.00 N ATOM 0 H GLN A 172 9.285 7.068 -10.330 1.00 0.00 H new ATOM 0 HA GLN A 172 8.789 5.413 -8.157 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.000 7.953 -9.000 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.492 7.061 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.952 6.217 -6.728 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.414 7.182 -6.687 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.846 7.742 -7.346 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.790 9.198 -6.347 1.00 0.00 H new ATOM 851 N ASN A 173 6.776 4.841 -10.727 1.00 0.00 N ATOM 852 CA ASN A 173 5.713 4.011 -11.300 1.00 0.00 C ATOM 853 C ASN A 173 6.036 2.527 -11.193 1.00 0.00 C ATOM 854 O ASN A 173 5.136 1.738 -10.933 1.00 0.00 O ATOM 855 CB ASN A 173 5.548 4.385 -12.777 1.00 0.00 C ATOM 856 CG ASN A 173 4.264 3.972 -13.482 1.00 0.00 C ATOM 857 OD1 ASN A 173 3.921 4.582 -14.501 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.596 2.926 -13.043 1.00 0.00 N ATOM 0 H ASN A 173 7.097 5.564 -11.371 1.00 0.00 H new ATOM 0 HA ASN A 173 4.794 4.193 -10.743 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.640 5.468 -12.859 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.384 3.952 -13.326 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.772 2.599 -13.547 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.903 2.442 -12.199 1.00 0.00 H new ATOM 865 N ASN A 174 7.302 2.149 -11.392 1.00 0.00 N ATOM 866 CA ASN A 174 7.728 0.756 -11.387 1.00 0.00 C ATOM 867 C ASN A 174 7.460 0.122 -10.024 1.00 0.00 C ATOM 868 O ASN A 174 6.890 -0.967 -9.940 1.00 0.00 O ATOM 869 CB ASN A 174 9.224 0.635 -11.714 1.00 0.00 C ATOM 870 CG ASN A 174 9.573 0.847 -13.174 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.802 1.390 -13.962 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.773 0.454 -13.560 1.00 0.00 N ATOM 0 H ASN A 174 8.061 2.809 -11.562 1.00 0.00 H new ATOM 0 HA ASN A 174 7.155 0.233 -12.153 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.773 1.361 -11.114 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.569 -0.354 -11.412 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.072 0.600 -14.524 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.401 0.005 -12.894 1.00 0.00 H new ATOM 879 N PHE A 175 7.925 0.789 -8.965 1.00 0.00 N ATOM 880 CA PHE A 175 7.782 0.344 -7.584 1.00 0.00 C ATOM 881 C PHE A 175 6.334 0.470 -7.158 1.00 0.00 C ATOM 882 O PHE A 175 5.782 -0.428 -6.528 1.00 0.00 O ATOM 883 CB PHE A 175 8.674 1.213 -6.694 1.00 0.00 C ATOM 884 CG PHE A 175 8.620 0.886 -5.213 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.696 1.533 -4.369 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.558 -0.005 -4.664 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.760 1.350 -2.975 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.669 -0.122 -3.271 1.00 0.00 C ATOM 889 CZ PHE A 175 8.784 0.561 -2.420 1.00 0.00 C ATOM 0 H PHE A 175 8.423 1.675 -9.050 1.00 0.00 H new ATOM 0 HA PHE A 175 8.082 -0.700 -7.492 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.705 1.116 -7.034 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.390 2.257 -6.830 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.936 2.172 -4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.189 -0.596 -5.311 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.025 1.814 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.444 -0.744 -2.848 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.889 0.481 -1.348 1.00 0.00 H new ATOM 899 N VAL A 176 5.717 1.595 -7.505 1.00 0.00 N ATOM 900 CA VAL A 176 4.373 1.918 -7.088 1.00 0.00 C ATOM 901 C VAL A 176 3.368 0.947 -7.707 1.00 0.00 C ATOM 902 O VAL A 176 2.415 0.561 -7.035 1.00 0.00 O ATOM 903 CB VAL A 176 4.114 3.405 -7.356 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.675 3.810 -7.077 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.969 4.232 -6.389 1.00 0.00 C ATOM 0 H VAL A 176 6.148 2.311 -8.090 1.00 0.00 H new ATOM 0 HA VAL A 176 4.244 1.781 -6.014 1.00 0.00 H new ATOM 0 HB VAL A 176 4.347 3.579 -8.406 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.550 4.873 -7.284 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.005 3.234 -7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.438 3.613 -6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.796 5.293 -6.567 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.697 3.987 -5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.023 4.004 -6.549 1.00 0.00 H new ATOM 915 N HIS A 177 3.578 0.506 -8.949 1.00 0.00 N ATOM 916 CA HIS A 177 2.735 -0.518 -9.533 1.00 0.00 C ATOM 917 C HIS A 177 2.926 -1.839 -8.791 1.00 0.00 C ATOM 918 O HIS A 177 1.935 -2.522 -8.542 1.00 0.00 O ATOM 919 CB HIS A 177 3.033 -0.693 -11.027 1.00 0.00 C ATOM 920 CG HIS A 177 2.177 -1.763 -11.663 1.00 0.00 C ATOM 921 ND1 HIS A 177 0.948 -1.586 -12.259 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.444 -3.106 -11.662 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.482 -2.795 -12.618 1.00 0.00 C ATOM 924 NE2 HIS A 177 1.366 -3.754 -12.277 1.00 0.00 N ATOM 0 H HIS A 177 4.322 0.844 -9.560 1.00 0.00 H new ATOM 0 HA HIS A 177 1.696 -0.204 -9.435 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.868 0.254 -11.541 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.085 -0.947 -11.158 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.327 -3.580 -11.259 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.464 -2.972 -13.109 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.268 -4.757 -12.436 1.00 0.00 H new ATOM 932 N ASP A 178 4.177 -2.211 -8.483 1.00 0.00 N ATOM 933 CA ASP A 178 4.509 -3.467 -7.815 1.00 0.00 C ATOM 934 C ASP A 178 3.812 -3.509 -6.466 1.00 0.00 C ATOM 935 O ASP A 178 2.995 -4.387 -6.230 1.00 0.00 O ATOM 936 CB ASP A 178 6.028 -3.635 -7.643 1.00 0.00 C ATOM 937 CG ASP A 178 6.414 -5.018 -7.093 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.900 -6.038 -7.622 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.342 -5.069 -6.251 1.00 0.00 O ATOM 0 H ASP A 178 4.993 -1.637 -8.696 1.00 0.00 H new ATOM 0 HA ASP A 178 4.164 -4.294 -8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.517 -3.482 -8.605 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.401 -2.864 -6.969 1.00 0.00 H new ATOM 944 N CYS A 179 4.092 -2.555 -5.584 1.00 0.00 N ATOM 945 CA CYS A 179 3.565 -2.524 -4.235 1.00 0.00 C ATOM 946 C CYS A 179 2.040 -2.574 -4.189 1.00 0.00 C ATOM 947 O CYS A 179 1.495 -3.388 -3.445 1.00 0.00 O ATOM 948 CB CYS A 179 4.059 -1.281 -3.517 1.00 0.00 C ATOM 949 SG CYS A 179 3.549 0.331 -4.112 1.00 0.00 S ATOM 0 H CYS A 179 4.705 -1.768 -5.797 1.00 0.00 H new ATOM 0 HA CYS A 179 3.928 -3.421 -3.733 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.750 -1.359 -2.475 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.149 -1.306 -3.529 1.00 0.00 H new ATOM 954 N VAL A 180 1.369 -1.747 -4.997 1.00 0.00 N ATOM 955 CA VAL A 180 -0.069 -1.791 -5.218 1.00 0.00 C ATOM 956 C VAL A 180 -0.474 -3.229 -5.463 1.00 0.00 C ATOM 957 O VAL A 180 -1.301 -3.757 -4.729 1.00 0.00 O ATOM 958 CB VAL A 180 -0.416 -0.837 -6.371 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.750 -1.100 -7.084 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.468 0.591 -5.814 1.00 0.00 C ATOM 0 H VAL A 180 1.831 -1.009 -5.528 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.633 -1.450 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 180 0.362 -0.997 -7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.889 -0.366 -7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.742 -2.102 -7.513 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.568 -1.018 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.713 1.286 -6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.230 0.651 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.502 0.852 -5.392 1.00 0.00 H new ATOM 970 N ASN A 181 0.143 -3.869 -6.450 1.00 0.00 N ATOM 971 CA ASN A 181 -0.238 -5.183 -6.913 1.00 0.00 C ATOM 972 C ASN A 181 -0.111 -6.141 -5.758 1.00 0.00 C ATOM 973 O ASN A 181 -1.075 -6.807 -5.428 1.00 0.00 O ATOM 974 CB ASN A 181 0.727 -5.616 -8.030 1.00 0.00 C ATOM 975 CG ASN A 181 0.093 -6.464 -9.104 1.00 0.00 C ATOM 976 OD1 ASN A 181 -0.592 -7.447 -8.841 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.389 -6.114 -10.333 1.00 0.00 N ATOM 0 H ASN A 181 0.936 -3.475 -6.955 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.260 -5.175 -7.292 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.153 -4.725 -8.491 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.553 -6.171 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.046 -6.668 -11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.962 -5.288 -10.504 1.00 0.00 H new ATOM 984 N ILE A 182 1.085 -6.183 -5.171 1.00 0.00 N ATOM 985 CA ILE A 182 1.574 -7.127 -4.200 1.00 0.00 C ATOM 986 C ILE A 182 0.762 -7.033 -2.933 1.00 0.00 C ATOM 987 O ILE A 182 0.422 -8.064 -2.383 1.00 0.00 O ATOM 988 CB ILE A 182 3.057 -6.805 -3.937 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.932 -7.182 -5.144 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.618 -7.418 -2.647 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.935 -8.663 -5.504 1.00 0.00 C ATOM 0 H ILE A 182 1.794 -5.484 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 182 1.481 -8.148 -4.571 1.00 0.00 H new ATOM 0 HB ILE A 182 3.093 -5.725 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.593 -6.614 -6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.957 -6.871 -4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.667 -7.142 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.055 -7.045 -1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.531 -8.504 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.581 -8.826 -6.367 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.306 -9.242 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.921 -8.981 -5.744 1.00 0.00 H new ATOM 1003 N THR A 183 0.487 -5.845 -2.427 1.00 0.00 N ATOM 1004 CA THR A 183 -0.316 -5.668 -1.226 1.00 0.00 C ATOM 1005 C THR A 183 -1.775 -5.998 -1.491 1.00 0.00 C ATOM 1006 O THR A 183 -2.357 -6.753 -0.708 1.00 0.00 O ATOM 1007 CB THR A 183 -0.081 -4.275 -0.662 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.238 -4.263 -0.186 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.971 -3.933 0.523 1.00 0.00 C ATOM 0 H THR A 183 0.815 -4.971 -2.837 1.00 0.00 H new ATOM 0 HA THR A 183 -0.005 -6.374 -0.456 1.00 0.00 H new ATOM 0 HB THR A 183 -0.293 -3.554 -1.452 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.357 -4.985 0.465 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.744 -2.925 0.869 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.017 -3.986 0.220 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.791 -4.643 1.330 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.343 -5.516 -2.599 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.690 -5.888 -3.017 1.00 0.00 C ATOM 1019 C ILE A 184 -3.779 -7.410 -3.042 1.00 0.00 C ATOM 1020 O ILE A 184 -4.569 -7.990 -2.307 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.024 -5.189 -4.356 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.270 -3.696 -4.089 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.243 -5.822 -5.037 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.445 -2.847 -5.342 1.00 0.00 C ATOM 0 H ILE A 184 -1.881 -4.859 -3.228 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.453 -5.546 -2.318 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.180 -5.311 -5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.161 -3.593 -3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.434 -3.301 -3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.446 -5.304 -5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.041 -6.874 -5.240 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.110 -5.739 -4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.614 -1.808 -5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.546 -2.914 -5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.300 -3.211 -5.911 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.897 -8.057 -3.797 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.618 -9.469 -3.868 1.00 0.00 C ATOM 1038 C LYS A 185 -2.575 -10.051 -2.480 1.00 0.00 C ATOM 1039 O LYS A 185 -3.351 -10.953 -2.223 1.00 0.00 O ATOM 1040 CB LYS A 185 -1.292 -9.632 -4.626 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.399 -10.785 -4.201 1.00 0.00 C ATOM 1042 CD LYS A 185 -1.031 -12.160 -4.461 1.00 0.00 C ATOM 1043 CE LYS A 185 -1.284 -12.337 -5.967 1.00 0.00 C ATOM 1044 NZ LYS A 185 -2.228 -13.421 -6.332 1.00 0.00 N ATOM 0 H LYS A 185 -2.300 -7.538 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.398 -10.013 -4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.518 -9.750 -5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.725 -8.707 -4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.549 -10.720 -4.736 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.173 -10.690 -3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.372 -12.949 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.968 -12.250 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.665 -11.397 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.330 -12.529 -6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.330 -13.458 -7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.862 -14.331 -5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.155 -13.235 -5.899 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.656 -9.622 -1.622 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.317 -10.298 -0.395 1.00 0.00 C ATOM 1060 C GLN A 186 -2.529 -10.346 0.495 1.00 0.00 C ATOM 1061 O GLN A 186 -2.784 -11.386 1.081 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.138 -9.596 0.281 1.00 0.00 C ATOM 1063 CG GLN A 186 1.216 -10.150 -0.161 1.00 0.00 C ATOM 1064 CD GLN A 186 1.390 -11.611 0.231 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.313 -11.979 1.398 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.617 -12.459 -0.756 1.00 0.00 N ATOM 0 H GLN A 186 -1.117 -8.770 -1.774 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.008 -11.322 -0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.179 -8.530 0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.232 -9.699 1.362 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.313 -10.051 -1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.014 -9.557 0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.675 -12.120 -1.716 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.734 -13.453 -0.558 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.328 -9.296 0.528 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.619 -9.361 1.160 1.00 0.00 C ATOM 1077 C HIS A 187 -5.560 -10.326 0.415 1.00 0.00 C ATOM 1078 O HIS A 187 -6.044 -11.296 1.001 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.128 -7.935 1.278 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.501 -7.258 2.476 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.971 -7.334 3.765 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.246 -6.715 2.538 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.044 -6.827 4.585 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.953 -6.471 3.887 1.00 0.00 N ATOM 0 H HIS A 187 -3.099 -8.389 0.122 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.561 -9.785 2.162 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.891 -7.379 0.371 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.213 -7.935 1.377 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.874 -7.713 4.049 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.598 -6.511 1.698 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.156 -6.719 5.654 1.00 0.00 H new ATOM 1092 N THR A 188 -5.734 -10.134 -0.894 1.00 0.00 N ATOM 1093 CA THR A 188 -6.617 -10.895 -1.803 1.00 0.00 C ATOM 1094 C THR A 188 -6.218 -12.383 -1.942 1.00 0.00 C ATOM 1095 O THR A 188 -6.851 -13.169 -2.643 1.00 0.00 O ATOM 1096 CB THR A 188 -6.647 -10.138 -3.136 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.901 -8.786 -2.856 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.720 -10.522 -4.158 1.00 0.00 C ATOM 0 H THR A 188 -5.232 -9.396 -1.387 1.00 0.00 H new ATOM 0 HA THR A 188 -7.623 -10.951 -1.388 1.00 0.00 H new ATOM 0 HB THR A 188 -5.684 -10.382 -3.584 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.066 -8.277 -2.917 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.614 -9.901 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.603 -11.571 -4.431 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.708 -10.368 -3.724 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.130 -12.807 -1.316 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.578 -14.165 -1.302 1.00 0.00 C ATOM 1108 C VAL A 189 -4.580 -14.761 0.051 1.00 0.00 C ATOM 1109 O VAL A 189 -4.951 -15.914 0.239 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.252 -14.219 -1.983 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.120 -13.622 -1.233 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -2.868 -15.645 -2.374 1.00 0.00 C ATOM 0 H VAL A 189 -4.563 -12.166 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.244 -14.799 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.409 -13.600 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.206 -13.715 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.324 -12.568 -1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.997 -14.143 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.896 -15.638 -2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.817 -16.266 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.617 -16.050 -3.055 1.00 0.00 H new ATOM 1122 N THR A 190 -4.236 -13.918 0.994 1.00 0.00 N ATOM 1123 CA THR A 190 -4.295 -14.298 2.381 1.00 0.00 C ATOM 1124 C THR A 190 -5.706 -14.757 2.750 1.00 0.00 C ATOM 1125 O THR A 190 -5.873 -15.585 3.646 1.00 0.00 O ATOM 1126 CB THR A 190 -3.850 -13.106 3.222 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.457 -12.916 3.089 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.092 -13.284 4.693 1.00 0.00 C ATOM 0 H THR A 190 -3.913 -12.965 0.825 1.00 0.00 H new ATOM 0 HA THR A 190 -3.629 -15.139 2.574 1.00 0.00 H new ATOM 0 HB THR A 190 -4.437 -12.264 2.854 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.272 -12.415 2.267 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.751 -12.397 5.228 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.158 -13.428 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.543 -14.156 5.049 1.00 0.00 H new ATOM 1136 N THR A 191 -6.732 -14.295 2.029 1.00 0.00 N ATOM 1137 CA THR A 191 -8.095 -14.758 2.206 1.00 0.00 C ATOM 1138 C THR A 191 -8.225 -16.280 2.074 1.00 0.00 C ATOM 1139 O THR A 191 -9.119 -16.832 2.708 1.00 0.00 O ATOM 1140 CB THR A 191 -9.048 -13.968 1.303 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.400 -14.354 1.434 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.636 -13.949 -0.156 1.00 0.00 C ATOM 0 H THR A 191 -6.630 -13.585 1.304 1.00 0.00 H new ATOM 0 HA THR A 191 -8.395 -14.555 3.234 1.00 0.00 H new ATOM 0 HB THR A 191 -8.964 -12.946 1.672 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.954 -13.813 0.834 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.359 -13.371 -0.731 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.650 -13.493 -0.250 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.602 -14.969 -0.538 1.00 0.00 H new ATOM 1150 N THR A 192 -7.309 -16.965 1.370 1.00 0.00 N ATOM 1151 CA THR A 192 -7.280 -18.426 1.300 1.00 0.00 C ATOM 1152 C THR A 192 -7.290 -19.066 2.707 1.00 0.00 C ATOM 1153 O THR A 192 -7.697 -20.219 2.827 1.00 0.00 O ATOM 1154 CB THR A 192 -6.084 -18.854 0.412 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.344 -20.043 -0.310 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.741 -18.985 1.144 1.00 0.00 C ATOM 0 H THR A 192 -6.567 -16.515 0.833 1.00 0.00 H new ATOM 0 HA THR A 192 -8.189 -18.802 0.830 1.00 0.00 H new ATOM 0 HB THR A 192 -5.980 -18.019 -0.281 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.563 -20.272 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.969 -19.288 0.437 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.472 -18.025 1.585 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.827 -19.735 1.931 1.00 0.00 H new ATOM 1164 N THR A 193 -6.889 -18.344 3.766 1.00 0.00 N ATOM 1165 CA THR A 193 -7.018 -18.783 5.154 1.00 0.00 C ATOM 1166 C THR A 193 -7.650 -17.722 6.079 1.00 0.00 C ATOM 1167 O THR A 193 -8.124 -18.059 7.165 1.00 0.00 O ATOM 1168 CB THR A 193 -5.646 -19.284 5.631 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.779 -19.888 6.890 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.580 -18.186 5.719 1.00 0.00 C ATOM 0 H THR A 193 -6.459 -17.424 3.674 1.00 0.00 H new ATOM 0 HA THR A 193 -7.730 -19.607 5.204 1.00 0.00 H new ATOM 0 HB THR A 193 -5.305 -19.997 4.880 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.904 -20.209 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.640 -18.618 6.063 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.436 -17.739 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.905 -17.419 6.422 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.676 -16.438 5.702 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.445 -15.409 6.398 1.00 0.00 C ATOM 1180 C LYS A 194 -9.839 -15.355 5.770 1.00 0.00 C ATOM 1181 O LYS A 194 -10.559 -16.349 5.854 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.680 -14.087 6.405 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.438 -14.145 7.309 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.658 -13.766 8.775 1.00 0.00 C ATOM 1185 CE LYS A 194 -7.070 -14.909 9.706 1.00 0.00 C ATOM 1186 NZ LYS A 194 -6.961 -14.498 11.125 1.00 0.00 N ATOM 0 H LYS A 194 -7.158 -16.085 4.898 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.584 -15.644 7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.377 -13.838 5.388 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.339 -13.288 6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.033 -15.156 7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.679 -13.483 6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.738 -13.325 9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.425 -12.993 8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.095 -15.210 9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.437 -15.778 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.245 -15.288 11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.977 -14.233 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.584 -13.683 11.299 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.214 -14.252 5.114 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.555 -14.029 4.611 1.00 0.00 C ATOM 1202 C GLY A 195 -11.674 -12.621 4.043 1.00 0.00 C ATOM 1203 O GLY A 195 -12.709 -11.975 4.206 1.00 0.00 O ATOM 0 H GLY A 195 -9.575 -13.481 4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.789 -14.762 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.280 -14.169 5.413 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.604 -12.133 3.418 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.405 -10.790 2.897 1.00 0.00 C ATOM 1209 C GLU A 196 -10.365 -10.834 1.362 1.00 0.00 C ATOM 1210 O GLU A 196 -9.310 -10.702 0.739 1.00 0.00 O ATOM 1211 CB GLU A 196 -9.139 -10.169 3.516 1.00 0.00 C ATOM 1212 CG GLU A 196 -8.001 -11.099 3.962 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.889 -10.314 4.671 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -6.872 -9.062 4.626 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.093 -10.945 5.404 1.00 0.00 O ATOM 0 H GLU A 196 -9.787 -12.721 3.251 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.239 -10.146 3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.727 -9.468 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.448 -9.586 4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.394 -11.864 4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.589 -11.616 3.095 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.509 -11.115 0.739 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.580 -11.267 -0.706 1.00 0.00 C ATOM 1224 C ASN A 197 -11.363 -9.946 -1.437 1.00 0.00 C ATOM 1225 O ASN A 197 -10.795 -9.961 -2.524 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.929 -11.864 -1.100 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.112 -11.758 -2.599 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -12.402 -12.396 -3.371 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -13.998 -10.880 -3.026 1.00 0.00 N ATOM 0 H ASN A 197 -12.400 -11.242 1.219 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.776 -11.940 -1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.981 -12.908 -0.790 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.735 -11.339 -0.587 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.110 -10.713 -4.026 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.572 -10.367 -2.356 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.829 -8.841 -0.845 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.802 -7.480 -1.378 1.00 0.00 C ATOM 1238 C PHE A 198 -12.397 -7.390 -2.799 1.00 0.00 C ATOM 1239 O PHE A 198 -11.747 -7.700 -3.799 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.381 -6.928 -1.252 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.941 -6.604 0.166 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.530 -5.514 0.832 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.924 -7.348 0.800 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.143 -5.161 2.132 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.537 -6.981 2.113 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.141 -5.898 2.775 1.00 0.00 C ATOM 0 H PHE A 198 -12.262 -8.879 0.078 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.457 -6.841 -0.786 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.687 -7.654 -1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.304 -6.024 -1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.295 -4.938 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.451 -8.178 0.296 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.613 -4.328 2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.764 -7.544 2.614 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.833 -5.635 3.776 1.00 0.00 H new ATOM 1256 N THR A 199 -13.669 -6.989 -2.892 1.00 0.00 N ATOM 1257 CA THR A 199 -14.394 -6.823 -4.154 1.00 0.00 C ATOM 1258 C THR A 199 -13.793 -5.688 -4.986 1.00 0.00 C ATOM 1259 O THR A 199 -12.998 -4.915 -4.464 1.00 0.00 O ATOM 1260 CB THR A 199 -15.869 -6.545 -3.834 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.019 -5.407 -3.008 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.513 -7.719 -3.100 1.00 0.00 C ATOM 0 H THR A 199 -14.235 -6.766 -2.073 1.00 0.00 H new ATOM 0 HA THR A 199 -14.311 -7.734 -4.746 1.00 0.00 H new ATOM 0 HB THR A 199 -16.356 -6.382 -4.796 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.970 -5.258 -2.826 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.557 -7.488 -2.889 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.458 -8.612 -3.723 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.985 -7.897 -2.163 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.199 -5.505 -6.247 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.680 -4.434 -7.084 1.00 0.00 C ATOM 1272 C GLU A 200 -13.954 -3.058 -6.467 1.00 0.00 C ATOM 1273 O GLU A 200 -13.103 -2.177 -6.533 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.266 -4.541 -8.496 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.319 -3.800 -9.448 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.830 -3.701 -10.884 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.860 -3.019 -11.115 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -13.163 -4.243 -11.795 1.00 0.00 O ATOM 0 H GLU A 200 -14.892 -6.094 -6.708 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.597 -4.542 -7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.366 -5.586 -8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.264 -4.103 -8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.149 -2.794 -9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.354 -4.307 -9.451 1.00 0.00 H new ATOM 1285 N THR A 201 -15.102 -2.882 -5.806 1.00 0.00 N ATOM 1286 CA THR A 201 -15.412 -1.650 -5.090 1.00 0.00 C ATOM 1287 C THR A 201 -14.343 -1.359 -4.030 1.00 0.00 C ATOM 1288 O THR A 201 -13.983 -0.205 -3.823 1.00 0.00 O ATOM 1289 CB THR A 201 -16.805 -1.771 -4.447 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.738 -2.288 -5.390 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.289 -0.428 -3.895 1.00 0.00 C ATOM 0 H THR A 201 -15.836 -3.588 -5.755 1.00 0.00 H new ATOM 0 HA THR A 201 -15.417 -0.816 -5.792 1.00 0.00 H new ATOM 0 HB THR A 201 -16.728 -2.462 -3.608 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.620 -2.363 -4.970 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.276 -0.552 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.590 -0.073 -3.138 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.346 0.299 -4.705 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.855 -2.396 -3.350 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.862 -2.317 -2.285 1.00 0.00 C ATOM 1301 C ASP A 202 -11.459 -2.147 -2.865 1.00 0.00 C ATOM 1302 O ASP A 202 -10.695 -1.312 -2.385 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.919 -3.605 -1.440 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.520 -3.446 -0.041 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -13.803 -2.300 0.386 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.735 -4.480 0.635 1.00 0.00 O ATOM 0 H ASP A 202 -14.155 -3.353 -3.536 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.085 -1.452 -1.661 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.499 -4.351 -1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.908 -3.999 -1.340 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.130 -2.922 -3.898 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.885 -2.871 -4.658 1.00 0.00 C ATOM 1313 C VAL A 203 -9.670 -1.451 -5.185 1.00 0.00 C ATOM 1314 O VAL A 203 -8.565 -0.935 -5.048 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.960 -3.900 -5.802 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.854 -3.757 -6.854 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -10.033 -5.363 -5.326 1.00 0.00 C ATOM 0 H VAL A 203 -11.763 -3.643 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.034 -3.123 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.907 -3.653 -6.281 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.982 -4.520 -7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.912 -2.769 -7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.881 -3.881 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.083 -6.025 -6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.145 -5.599 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.922 -5.502 -4.711 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.704 -0.794 -5.728 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.581 0.569 -6.243 1.00 0.00 C ATOM 1329 C LYS A 204 -10.067 1.513 -5.163 1.00 0.00 C ATOM 1330 O LYS A 204 -9.239 2.381 -5.450 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.925 1.075 -6.805 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.734 1.521 -8.260 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.911 2.288 -8.859 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.253 3.593 -8.113 1.00 0.00 C ATOM 1335 NZ LYS A 204 -12.174 4.603 -8.066 1.00 0.00 N ATOM 0 H LYS A 204 -11.639 -1.191 -5.820 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.858 0.551 -7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.675 0.286 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.293 1.906 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.844 2.147 -8.318 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.544 0.640 -8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.686 2.524 -9.899 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.789 1.642 -8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.127 4.042 -8.585 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.537 3.343 -7.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.423 5.345 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.285 4.148 -7.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.054 5.027 -9.008 1.00 0.00 H new ATOM 1349 N MET A 205 -10.558 1.355 -3.935 1.00 0.00 N ATOM 1350 CA MET A 205 -10.072 2.097 -2.791 1.00 0.00 C ATOM 1351 C MET A 205 -8.629 1.696 -2.522 1.00 0.00 C ATOM 1352 O MET A 205 -7.750 2.550 -2.433 1.00 0.00 O ATOM 1353 CB MET A 205 -10.998 1.889 -1.579 1.00 0.00 C ATOM 1354 CG MET A 205 -12.472 2.108 -1.928 1.00 0.00 C ATOM 1355 SD MET A 205 -12.791 3.372 -3.178 1.00 0.00 S ATOM 1356 CE MET A 205 -14.433 3.822 -2.665 1.00 0.00 C ATOM 0 H MET A 205 -11.309 0.702 -3.713 1.00 0.00 H new ATOM 0 HA MET A 205 -10.085 3.168 -2.995 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.865 0.879 -1.192 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.710 2.575 -0.783 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.890 1.163 -2.276 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.007 2.378 -1.018 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.572 4.896 -2.792 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.163 3.287 -3.272 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.571 3.559 -1.616 1.00 0.00 H new ATOM 1366 N MET A 206 -8.373 0.391 -2.401 1.00 0.00 N ATOM 1367 CA MET A 206 -7.077 -0.137 -1.998 1.00 0.00 C ATOM 1368 C MET A 206 -5.960 0.250 -2.959 1.00 0.00 C ATOM 1369 O MET A 206 -4.858 0.494 -2.485 1.00 0.00 O ATOM 1370 CB MET A 206 -7.155 -1.655 -1.832 1.00 0.00 C ATOM 1371 CG MET A 206 -6.378 -2.143 -0.607 1.00 0.00 C ATOM 1372 SD MET A 206 -6.151 -3.939 -0.512 1.00 0.00 S ATOM 1373 CE MET A 206 -7.682 -4.559 -1.273 1.00 0.00 C ATOM 0 H MET A 206 -9.069 -0.332 -2.583 1.00 0.00 H new ATOM 0 HA MET A 206 -6.827 0.315 -1.038 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.199 -1.956 -1.742 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.761 -2.137 -2.726 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.397 -1.667 -0.604 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.898 -1.809 0.291 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.703 -5.647 -1.214 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.543 -4.150 -0.744 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.719 -4.252 -2.318 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.249 0.394 -4.254 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.357 0.948 -5.255 1.00 0.00 C ATOM 1385 C GLU A 207 -4.844 2.279 -4.740 1.00 0.00 C ATOM 1386 O GLU A 207 -3.654 2.408 -4.480 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.094 1.103 -6.600 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.016 -0.138 -7.509 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.474 0.239 -8.889 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -6.192 0.929 -9.650 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -4.294 -0.074 -9.191 1.00 0.00 O ATOM 0 H GLU A 207 -7.150 0.114 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.513 0.281 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.142 1.330 -6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.677 1.957 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.372 -0.890 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.005 -0.584 -7.610 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.751 3.232 -4.514 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.424 4.588 -4.090 1.00 0.00 C ATOM 1400 C ARG A 208 -4.672 4.602 -2.761 1.00 0.00 C ATOM 1401 O ARG A 208 -3.748 5.390 -2.558 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.716 5.411 -3.966 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.304 5.849 -5.313 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.507 7.017 -5.879 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.335 7.903 -6.706 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.072 9.199 -6.903 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -5.964 9.730 -6.406 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -7.919 9.970 -7.578 1.00 0.00 N ATOM 0 H ARG A 208 -6.753 3.076 -4.624 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.771 5.028 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.460 4.822 -3.430 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.515 6.296 -3.363 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.288 5.014 -6.014 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.347 6.138 -5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.072 7.589 -5.059 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.679 6.635 -6.476 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.160 7.507 -7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.314 9.150 -5.875 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.761 10.718 -6.555 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.781 9.574 -7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.707 10.957 -7.721 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.096 3.767 -1.824 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.606 3.788 -0.454 1.00 0.00 C ATOM 1424 C VAL A 209 -3.196 3.222 -0.407 1.00 0.00 C ATOM 1425 O VAL A 209 -2.329 3.804 0.251 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.618 3.034 0.422 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.202 2.879 1.885 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.906 3.849 0.419 1.00 0.00 C ATOM 0 H VAL A 209 -5.798 3.047 -1.996 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.528 4.802 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.711 2.031 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.975 2.335 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.264 2.327 1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.070 3.864 2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.655 3.348 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.710 4.841 0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.275 3.942 -0.602 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.954 2.116 -1.110 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.624 1.563 -1.251 1.00 0.00 C ATOM 1440 C VAL A 210 -0.778 2.541 -2.063 1.00 0.00 C ATOM 1441 O VAL A 210 0.357 2.767 -1.661 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.682 0.140 -1.839 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.266 -0.416 -2.017 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.451 -0.804 -0.895 1.00 0.00 C ATOM 0 H VAL A 210 -3.678 1.585 -1.594 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.145 1.445 -0.279 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.190 0.197 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.320 -1.422 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.295 0.228 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.236 -0.450 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.482 -1.804 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.948 -0.841 0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.468 -0.435 -0.761 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.322 3.186 -3.106 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.656 4.200 -3.910 1.00 0.00 C ATOM 1456 C GLU A 211 0.023 5.206 -2.988 1.00 0.00 C ATOM 1457 O GLU A 211 1.249 5.301 -2.961 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.672 4.927 -4.821 1.00 0.00 C ATOM 1459 CG GLU A 211 -1.199 5.049 -6.275 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.900 6.206 -6.993 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -3.148 6.312 -6.974 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.226 7.059 -7.616 1.00 0.00 O ATOM 0 H GLU A 211 -2.276 3.002 -3.418 1.00 0.00 H new ATOM 0 HA GLU A 211 0.089 3.717 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.620 4.390 -4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.860 5.924 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.120 5.205 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.397 4.117 -6.804 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.788 5.929 -2.210 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.365 7.037 -1.373 1.00 0.00 C ATOM 1471 C GLN A 212 0.637 6.556 -0.331 1.00 0.00 C ATOM 1472 O GLN A 212 1.678 7.187 -0.141 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.600 7.656 -0.711 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.552 8.318 -1.729 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.755 9.790 -1.410 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -2.236 10.675 -2.078 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.468 10.077 -0.336 1.00 0.00 N ATOM 0 H GLN A 212 -1.790 5.746 -2.149 1.00 0.00 H new ATOM 0 HA GLN A 212 0.130 7.796 -1.979 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.140 6.883 -0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.281 8.400 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.144 8.213 -2.734 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.513 7.805 -1.720 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.893 9.327 0.209 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.593 11.049 -0.052 1.00 0.00 H new ATOM 1486 N MET A 213 0.352 5.418 0.313 1.00 0.00 N ATOM 1487 CA MET A 213 1.297 4.814 1.238 1.00 0.00 C ATOM 1488 C MET A 213 2.637 4.546 0.549 1.00 0.00 C ATOM 1489 O MET A 213 3.673 4.835 1.140 1.00 0.00 O ATOM 1490 CB MET A 213 0.728 3.531 1.857 1.00 0.00 C ATOM 1491 CG MET A 213 -0.328 3.806 2.932 1.00 0.00 C ATOM 1492 SD MET A 213 -0.590 2.390 4.040 1.00 0.00 S ATOM 1493 CE MET A 213 -1.693 1.345 3.058 1.00 0.00 C ATOM 0 H MET A 213 -0.523 4.905 0.206 1.00 0.00 H new ATOM 0 HA MET A 213 1.470 5.522 2.049 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.288 2.918 1.070 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.542 2.952 2.294 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.023 4.671 3.521 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.271 4.064 2.451 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.499 0.297 3.286 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.729 1.583 3.298 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.516 1.525 1.998 1.00 0.00 H new ATOM 1503 N CYS A 214 2.650 4.018 -0.675 1.00 0.00 N ATOM 1504 CA CYS A 214 3.875 3.732 -1.401 1.00 0.00 C ATOM 1505 C CYS A 214 4.603 4.990 -1.839 1.00 0.00 C ATOM 1506 O CYS A 214 5.831 4.926 -1.910 1.00 0.00 O ATOM 1507 CB CYS A 214 3.634 2.905 -2.655 1.00 0.00 C ATOM 1508 SG CYS A 214 2.978 1.251 -2.396 1.00 0.00 S ATOM 0 H CYS A 214 1.802 3.777 -1.189 1.00 0.00 H new ATOM 0 HA CYS A 214 4.482 3.172 -0.689 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.945 3.451 -3.299 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.576 2.820 -3.196 1.00 0.00 H new ATOM 1513 N VAL A 215 3.921 6.099 -2.159 1.00 0.00 N ATOM 1514 CA VAL A 215 4.625 7.334 -2.515 1.00 0.00 C ATOM 1515 C VAL A 215 5.551 7.702 -1.360 1.00 0.00 C ATOM 1516 O VAL A 215 6.711 8.020 -1.594 1.00 0.00 O ATOM 1517 CB VAL A 215 3.700 8.494 -2.936 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.544 9.635 -3.517 1.00 0.00 C ATOM 1519 CG2 VAL A 215 2.668 8.078 -3.981 1.00 0.00 C ATOM 0 H VAL A 215 2.903 6.165 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 215 5.211 7.147 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 215 3.164 8.812 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.891 10.455 -3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.248 9.987 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.094 9.275 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.045 8.935 -4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.179 7.719 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.041 7.283 -3.577 1.00 0.00 H new ATOM 1529 N THR A 216 5.093 7.565 -0.119 1.00 0.00 N ATOM 1530 CA THR A 216 5.928 7.749 1.051 1.00 0.00 C ATOM 1531 C THR A 216 6.876 6.566 1.267 1.00 0.00 C ATOM 1532 O THR A 216 8.047 6.791 1.554 1.00 0.00 O ATOM 1533 CB THR A 216 4.962 7.925 2.226 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.144 9.062 2.031 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.623 8.031 3.605 1.00 0.00 C ATOM 0 H THR A 216 4.126 7.322 0.098 1.00 0.00 H new ATOM 0 HA THR A 216 6.578 8.617 0.939 1.00 0.00 H new ATOM 0 HB THR A 216 4.376 7.006 2.233 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.532 9.159 2.790 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.855 8.153 4.368 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.193 7.124 3.806 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.292 8.891 3.623 1.00 0.00 H new ATOM 1543 N GLN A 217 6.407 5.316 1.206 1.00 0.00 N ATOM 1544 CA GLN A 217 7.219 4.172 1.601 1.00 0.00 C ATOM 1545 C GLN A 217 8.463 4.090 0.719 1.00 0.00 C ATOM 1546 O GLN A 217 9.558 4.027 1.269 1.00 0.00 O ATOM 1547 CB GLN A 217 6.389 2.879 1.627 1.00 0.00 C ATOM 1548 CG GLN A 217 7.043 1.677 2.334 1.00 0.00 C ATOM 1549 CD GLN A 217 7.823 1.980 3.622 1.00 0.00 C ATOM 1550 OE1 GLN A 217 7.293 2.006 4.733 1.00 0.00 O ATOM 1551 NE2 GLN A 217 9.121 2.188 3.527 1.00 0.00 N ATOM 0 H GLN A 217 5.469 5.076 0.886 1.00 0.00 H new ATOM 0 HA GLN A 217 7.567 4.308 2.625 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.438 3.090 2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.164 2.594 0.599 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.262 0.954 2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.721 1.195 1.630 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.575 2.170 2.614 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.672 2.367 4.367 1.00 0.00 H new ATOM 1560 N TYR A 218 8.324 4.235 -0.602 1.00 0.00 N ATOM 1561 CA TYR A 218 9.480 4.295 -1.487 1.00 0.00 C ATOM 1562 C TYR A 218 10.447 5.364 -0.999 1.00 0.00 C ATOM 1563 O TYR A 218 11.632 5.100 -0.840 1.00 0.00 O ATOM 1564 CB TYR A 218 9.064 4.641 -2.907 1.00 0.00 C ATOM 1565 CG TYR A 218 10.177 4.720 -3.938 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.416 4.073 -3.770 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.954 5.490 -5.090 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.413 4.218 -4.747 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.915 5.576 -6.116 1.00 0.00 C ATOM 1570 CZ TYR A 218 12.163 4.932 -5.939 1.00 0.00 C ATOM 1571 OH TYR A 218 13.150 4.980 -6.876 1.00 0.00 O ATOM 0 H TYR A 218 7.424 4.312 -1.076 1.00 0.00 H new ATOM 0 HA TYR A 218 9.956 3.315 -1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.341 3.897 -3.242 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.548 5.601 -2.887 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.598 3.468 -2.894 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.024 6.029 -5.192 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.385 3.777 -4.585 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.703 6.124 -7.022 1.00 0.00 H new ATOM 0 HH TYR A 218 12.753 5.097 -7.764 1.00 0.00 H new ATOM 1581 N GLN A 219 9.955 6.568 -0.701 1.00 0.00 N ATOM 1582 CA GLN A 219 10.802 7.654 -0.233 1.00 0.00 C ATOM 1583 C GLN A 219 11.528 7.286 1.070 1.00 0.00 C ATOM 1584 O GLN A 219 12.694 7.649 1.254 1.00 0.00 O ATOM 1585 CB GLN A 219 10.002 8.953 -0.102 1.00 0.00 C ATOM 1586 CG GLN A 219 9.551 9.417 -1.489 1.00 0.00 C ATOM 1587 CD GLN A 219 8.787 10.730 -1.432 1.00 0.00 C ATOM 1588 OE1 GLN A 219 9.309 11.756 -1.002 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.531 10.719 -1.837 1.00 0.00 N ATOM 0 H GLN A 219 8.967 6.811 -0.778 1.00 0.00 H new ATOM 0 HA GLN A 219 11.576 7.823 -0.982 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.135 8.796 0.540 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.613 9.723 0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.423 9.533 -2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.921 8.651 -1.940 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.117 9.857 -2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.975 11.573 -1.796 1.00 0.00 H new ATOM 1598 N LYS A 220 10.902 6.516 1.960 1.00 0.00 N ATOM 1599 CA LYS A 220 11.508 6.025 3.182 1.00 0.00 C ATOM 1600 C LYS A 220 12.590 4.974 2.891 1.00 0.00 C ATOM 1601 O LYS A 220 13.355 4.682 3.807 1.00 0.00 O ATOM 1602 CB LYS A 220 10.399 5.442 4.066 1.00 0.00 C ATOM 1603 CG LYS A 220 9.394 6.457 4.635 1.00 0.00 C ATOM 1604 CD LYS A 220 8.183 5.746 5.271 1.00 0.00 C ATOM 1605 CE LYS A 220 7.841 6.289 6.663 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.120 7.586 6.696 1.00 0.00 N ATOM 0 H LYS A 220 9.935 6.213 1.841 1.00 0.00 H new ATOM 0 HA LYS A 220 12.003 6.847 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.849 4.701 3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.864 4.914 4.898 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.886 7.081 5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.053 7.120 3.840 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.317 5.859 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.391 4.678 5.343 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.236 5.546 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.767 6.396 7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.940 7.858 7.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.699 8.317 6.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.215 7.493 6.192 1.00 0.00 H new ATOM 1620 N GLU A 221 12.712 4.409 1.689 1.00 0.00 N ATOM 1621 CA GLU A 221 13.827 3.522 1.317 1.00 0.00 C ATOM 1622 C GLU A 221 14.811 4.231 0.400 1.00 0.00 C ATOM 1623 O GLU A 221 16.003 3.949 0.450 1.00 0.00 O ATOM 1624 CB GLU A 221 13.352 2.290 0.558 1.00 0.00 C ATOM 1625 CG GLU A 221 12.254 1.506 1.283 1.00 0.00 C ATOM 1626 CD GLU A 221 11.010 1.366 0.445 1.00 0.00 C ATOM 1627 OE1 GLU A 221 11.148 1.175 -0.779 1.00 0.00 O ATOM 1628 OE2 GLU A 221 9.944 1.331 1.089 1.00 0.00 O ATOM 0 H GLU A 221 12.038 4.552 0.937 1.00 0.00 H new ATOM 0 HA GLU A 221 14.295 3.234 2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.982 2.597 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.203 1.631 0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.628 0.516 1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.006 2.010 2.217 1.00 0.00 H new ATOM 1635 N SER A 222 14.334 5.185 -0.396 1.00 0.00 N ATOM 1636 CA SER A 222 15.143 5.994 -1.297 1.00 0.00 C ATOM 1637 C SER A 222 16.253 6.674 -0.513 1.00 0.00 C ATOM 1638 O SER A 222 17.374 6.836 -0.970 1.00 0.00 O ATOM 1639 CB SER A 222 14.249 7.034 -1.970 1.00 0.00 C ATOM 1640 OG SER A 222 13.896 8.110 -1.115 1.00 0.00 O ATOM 0 H SER A 222 13.342 5.422 -0.431 1.00 0.00 H new ATOM 0 HA SER A 222 15.595 5.363 -2.062 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.761 7.429 -2.847 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.340 6.547 -2.324 1.00 0.00 H new ATOM 0 HG SER A 222 13.589 7.757 -0.254 1.00 0.00 H new ATOM 1646 N GLN A 223 15.945 7.005 0.736 1.00 0.00 N ATOM 1647 CA GLN A 223 16.796 7.689 1.660 1.00 0.00 C ATOM 1648 C GLN A 223 17.609 6.712 2.515 1.00 0.00 C ATOM 1649 O GLN A 223 18.179 7.082 3.544 1.00 0.00 O ATOM 1650 CB GLN A 223 15.863 8.582 2.479 1.00 0.00 C ATOM 1651 CG GLN A 223 16.582 9.825 2.966 1.00 0.00 C ATOM 1652 CD GLN A 223 15.576 10.942 3.220 1.00 0.00 C ATOM 1653 OE1 GLN A 223 15.472 11.911 2.476 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.719 10.770 4.215 1.00 0.00 N ATOM 0 H GLN A 223 15.035 6.782 1.140 1.00 0.00 H new ATOM 0 HA GLN A 223 17.555 8.288 1.156 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.005 8.870 1.872 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.477 8.024 3.332 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.130 9.603 3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.315 10.145 2.225 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.809 9.963 4.832 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.969 11.445 4.365 1.00 0.00 H new ATOM 1663 N ALA A 224 17.646 5.449 2.103 1.00 0.00 N ATOM 1664 CA ALA A 224 18.285 4.347 2.783 1.00 0.00 C ATOM 1665 C ALA A 224 19.029 3.419 1.831 1.00 0.00 C ATOM 1666 O ALA A 224 19.849 2.637 2.302 1.00 0.00 O ATOM 1667 CB ALA A 224 17.248 3.620 3.620 1.00 0.00 C ATOM 0 H ALA A 224 17.201 5.159 1.232 1.00 0.00 H new ATOM 0 HA ALA A 224 19.058 4.741 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.719 2.785 4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.823 4.308 4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.456 3.244 2.972 1.00 0.00 H new ATOM 1673 N TYR A 225 18.870 3.606 0.528 1.00 0.00 N ATOM 1674 CA TYR A 225 19.532 2.827 -0.515 1.00 0.00 C ATOM 1675 C TYR A 225 20.594 3.635 -1.270 1.00 0.00 C ATOM 1676 O TYR A 225 21.263 3.106 -2.157 1.00 0.00 O ATOM 1677 CB TYR A 225 18.471 2.209 -1.447 1.00 0.00 C ATOM 1678 CG TYR A 225 18.163 2.936 -2.751 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.148 4.342 -2.815 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.930 2.200 -3.929 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.981 5.004 -4.040 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.695 2.855 -5.150 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.742 4.266 -5.219 1.00 0.00 C ATOM 1684 OH TYR A 225 17.591 4.910 -6.409 1.00 0.00 O ATOM 0 H TYR A 225 18.256 4.329 0.153 1.00 0.00 H new ATOM 0 HA TYR A 225 20.085 2.015 -0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.791 1.197 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.541 2.121 -0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.267 4.918 -1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.932 1.121 -3.894 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.035 6.082 -4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.478 2.279 -6.037 1.00 0.00 H new ATOM 0 HH TYR A 225 17.434 4.253 -7.119 1.00 0.00 H new