USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 872 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 190 THR OG1 : rot -76:sc= 0.539 USER MOD Set 1.2: A 191 THR OG1 : rot 86:sc= 0.29 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 185 LYS NZ :NH3+ -148:sc= 1.16 (180deg=-1.23) USER MOD Set 2.3: A 186 GLN : amide:sc= -1.17 K(o=-0.0061,f=-14!) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.274 X(o=0.5,f=0.33) USER MOD Set 3.2: A 177 HIS : no HE2:sc= 0.226 K(o=0.5,f=-2) USER MOD Set 4.1: A 170 SER OG : rot -48:sc= 0.115 USER MOD Set 4.2: A 226 TYR OH : rot 127:sc= 0.126 USER MOD Set 5.1: A 134 MET CE :methyl -162:sc= -0.0034 (180deg=-0.155) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0.00774 USER MOD Set 5.3: A 217 GLN : amide:sc= -0.346 K(o=-0.34,f=-1.9) USER MOD Set 6.1: A 138 MET CE :methyl -125:sc= 0 (180deg=0) USER MOD Set 6.2: A 154 MET CE :methyl 173:sc= 0 (180deg=-0.00666) USER MOD Set 7.1: A 149 TYR OH : rot 96:sc= 0.562 USER MOD Set 7.2: A 157 TYR OH : rot -46:sc= 0.0254 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -163:sc= 1.35 USER MOD Single : A 129 MET CE :methyl 161:sc= -2.27 (180deg=-3.74!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0658 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00164 X(o=-0.0016,f=0) USER MOD Single : A 143 ASN : amide:sc= -1.05 X(o=-1,f=-1.3!) USER MOD Single : A 150 TYR OH : rot -143:sc= 0.217 USER MOD Single : A 153 ASN : amide:sc= -0.93 K(o=-0.93,f=-1.9) USER MOD Single : A 155 TYR OH : rot -24:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -0.0563 X(o=-0.056,f=-0.079) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.28 F(o=-0.9,f=-0.28) USER MOD Single : A 168 GLN : amide:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : A 169 TYR OH : rot 96:sc= 0.614 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 172 GLN : amide:sc= -0.545 X(o=-0.55,f=-0.11) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0879 X(o=-0.088,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 0.711 USER MOD Single : A 187 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.23) USER MOD Single : A 188 THR OG1 : rot 138:sc= 0.507 USER MOD Single : A 192 THR OG1 : rot 47:sc= 0.925 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 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0484 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.014) USER MOD Single : A 205 MET CE :methyl -146:sc= -0.574 (180deg=-3.18!) USER MOD Single : A 206 MET CE :methyl -170:sc= -1.04 (180deg=-1.36) USER MOD Single : A 212 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.41) USER MOD Single : A 213 MET CE :methyl -177:sc= -0.132 (180deg=-0.172) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 34:sc= 1.24 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 220 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00889) USER MOD Single : A 222 SER OG : rot 180:sc= -1.04 USER MOD Single : A 223 GLN :FLIP amide:sc= -1.94! C(o=-2.5!,f=-1.9!) USER MOD Single : A 225 TYR OH : rot 169:sc= 1.27 USER MOD Single : A 231 SER OG : rot -26:sc= 1.18 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -10.080 9.954 11.621 1.00 0.00 N ATOM 2 CA GLY A 119 -10.843 10.053 10.377 1.00 0.00 C ATOM 3 C GLY A 119 -10.685 11.438 9.792 1.00 0.00 C ATOM 4 O GLY A 119 -11.054 12.416 10.443 1.00 0.00 O ATOM 0 HA2 GLY A 119 -10.495 9.305 9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -11.896 9.846 10.567 1.00 0.00 H new ATOM 8 N SER A 120 -10.193 11.515 8.557 1.00 0.00 N ATOM 9 CA SER A 120 -10.120 12.729 7.760 1.00 0.00 C ATOM 10 C SER A 120 -10.690 12.419 6.381 1.00 0.00 C ATOM 11 O SER A 120 -10.828 11.249 6.005 1.00 0.00 O ATOM 12 CB SER A 120 -8.655 13.159 7.608 1.00 0.00 C ATOM 13 OG SER A 120 -8.066 13.489 8.854 1.00 0.00 O ATOM 0 H SER A 120 -9.821 10.700 8.069 1.00 0.00 H new ATOM 0 HA SER A 120 -10.681 13.530 8.242 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.088 12.354 7.141 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.597 14.019 6.941 1.00 0.00 H new ATOM 0 HG SER A 120 -7.133 13.756 8.715 1.00 0.00 H new ATOM 19 N VAL A 121 -10.881 13.454 5.561 1.00 0.00 N ATOM 20 CA VAL A 121 -11.011 13.287 4.124 1.00 0.00 C ATOM 21 C VAL A 121 -9.593 13.076 3.590 1.00 0.00 C ATOM 22 O VAL A 121 -9.080 13.943 2.911 1.00 0.00 O ATOM 23 CB VAL A 121 -11.729 14.501 3.479 1.00 0.00 C ATOM 24 CG1 VAL A 121 -12.134 14.186 2.029 1.00 0.00 C ATOM 25 CG2 VAL A 121 -12.969 14.921 4.276 1.00 0.00 C ATOM 0 H VAL A 121 -10.949 14.421 5.877 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.635 12.430 3.871 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.021 15.330 3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.636 15.051 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.244 13.953 1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.810 13.331 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.442 15.774 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.674 14.090 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.674 15.197 5.288 1.00 0.00 H new ATOM 35 N VAL A 122 -8.938 11.959 3.922 1.00 0.00 N ATOM 36 CA VAL A 122 -7.766 11.382 3.247 1.00 0.00 C ATOM 37 C VAL A 122 -6.546 12.303 3.026 1.00 0.00 C ATOM 38 O VAL A 122 -5.626 11.955 2.285 1.00 0.00 O ATOM 39 CB VAL A 122 -8.212 10.653 1.950 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.440 9.346 1.726 1.00 0.00 C ATOM 41 CG2 VAL A 122 -9.698 10.274 1.893 1.00 0.00 C ATOM 0 H VAL A 122 -9.229 11.396 4.721 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.360 10.666 3.962 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.002 11.396 1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.786 8.872 0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.375 9.562 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.610 8.674 2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.909 9.771 0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -9.935 9.607 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -10.306 11.175 1.967 1.00 0.00 H new ATOM 51 N GLY A 123 -6.479 13.462 3.674 1.00 0.00 N ATOM 52 CA GLY A 123 -5.516 14.500 3.307 1.00 0.00 C ATOM 53 C GLY A 123 -5.810 15.090 1.920 1.00 0.00 C ATOM 54 O GLY A 123 -4.893 15.465 1.187 1.00 0.00 O ATOM 0 H GLY A 123 -7.082 13.708 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.538 15.295 4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.510 14.081 3.318 1.00 0.00 H new ATOM 58 N GLY A 124 -7.080 15.119 1.541 1.00 0.00 N ATOM 59 CA GLY A 124 -7.617 15.452 0.240 1.00 0.00 C ATOM 60 C GLY A 124 -7.984 14.172 -0.502 1.00 0.00 C ATOM 61 O GLY A 124 -8.902 13.448 -0.098 1.00 0.00 O ATOM 0 H GLY A 124 -7.823 14.888 2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.497 16.086 0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.884 16.020 -0.333 1.00 0.00 H new ATOM 65 N LEU A 125 -7.258 13.875 -1.583 1.00 0.00 N ATOM 66 CA LEU A 125 -7.608 12.903 -2.608 1.00 0.00 C ATOM 67 C LEU A 125 -9.038 13.151 -3.159 1.00 0.00 C ATOM 68 O LEU A 125 -9.709 14.116 -2.781 1.00 0.00 O ATOM 69 CB LEU A 125 -7.317 11.488 -2.091 1.00 0.00 C ATOM 70 CG LEU A 125 -5.859 11.201 -1.669 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.686 9.686 -1.600 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.791 11.694 -2.649 1.00 0.00 C ATOM 0 H LEU A 125 -6.366 14.332 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.978 13.024 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.965 11.296 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.595 10.776 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.715 11.728 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.664 9.450 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.381 9.273 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.890 9.252 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.802 11.446 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.935 11.213 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.874 12.775 -2.765 1.00 0.00 H new ATOM 84 N GLY A 126 -9.510 12.336 -4.108 1.00 0.00 N ATOM 85 CA GLY A 126 -10.746 12.602 -4.860 1.00 0.00 C ATOM 86 C GLY A 126 -11.925 11.666 -4.566 1.00 0.00 C ATOM 87 O GLY A 126 -12.925 11.716 -5.285 1.00 0.00 O ATOM 0 H GLY A 126 -9.045 11.469 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.060 13.625 -4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.520 12.546 -5.925 1.00 0.00 H new ATOM 91 N GLY A 127 -11.834 10.802 -3.554 1.00 0.00 N ATOM 92 CA GLY A 127 -12.789 9.723 -3.305 1.00 0.00 C ATOM 93 C GLY A 127 -12.139 8.459 -2.739 1.00 0.00 C ATOM 94 O GLY A 127 -12.769 7.408 -2.677 1.00 0.00 O ATOM 0 H GLY A 127 -11.078 10.834 -2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.551 10.075 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.298 9.476 -4.236 1.00 0.00 H new ATOM 98 N TYR A 128 -10.861 8.526 -2.364 1.00 0.00 N ATOM 99 CA TYR A 128 -10.109 7.416 -1.790 1.00 0.00 C ATOM 100 C TYR A 128 -10.477 7.237 -0.307 1.00 0.00 C ATOM 101 O TYR A 128 -11.334 7.948 0.221 1.00 0.00 O ATOM 102 CB TYR A 128 -8.610 7.707 -1.963 1.00 0.00 C ATOM 103 CG TYR A 128 -8.172 7.604 -3.406 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.451 8.655 -4.294 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.593 6.416 -3.888 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.176 8.518 -5.657 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.362 6.254 -5.264 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.658 7.306 -6.158 1.00 0.00 C ATOM 109 OH TYR A 128 -7.502 7.169 -7.500 1.00 0.00 O ATOM 0 H TYR A 128 -10.308 9.378 -2.455 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.355 6.485 -2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.390 8.707 -1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.033 7.006 -1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.880 9.574 -3.922 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.326 5.628 -3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.361 9.343 -6.329 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.958 5.325 -5.638 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.405 6.220 -7.723 1.00 0.00 H new ATOM 119 N MET A 129 -9.784 6.341 0.392 1.00 0.00 N ATOM 120 CA MET A 129 -9.671 6.236 1.843 1.00 0.00 C ATOM 121 C MET A 129 -8.214 5.906 2.162 1.00 0.00 C ATOM 122 O MET A 129 -7.520 5.327 1.326 1.00 0.00 O ATOM 123 CB MET A 129 -10.541 5.085 2.355 1.00 0.00 C ATOM 124 CG MET A 129 -12.043 5.320 2.180 1.00 0.00 C ATOM 125 SD MET A 129 -12.985 3.783 2.117 1.00 0.00 S ATOM 126 CE MET A 129 -12.513 3.248 0.442 1.00 0.00 C ATOM 0 H MET A 129 -9.246 5.614 -0.079 1.00 0.00 H new ATOM 0 HA MET A 129 -9.991 7.167 2.312 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.262 4.171 1.831 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.329 4.924 3.412 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.409 5.932 3.004 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.214 5.884 1.263 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.707 2.181 0.333 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.096 3.801 -0.294 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.452 3.442 0.284 1.00 0.00 H new ATOM 136 N LEU A 130 -7.759 6.238 3.369 1.00 0.00 N ATOM 137 CA LEU A 130 -6.515 5.759 3.960 1.00 0.00 C ATOM 138 C LEU A 130 -6.835 4.457 4.701 1.00 0.00 C ATOM 139 O LEU A 130 -7.785 4.401 5.486 1.00 0.00 O ATOM 140 CB LEU A 130 -5.982 6.837 4.919 1.00 0.00 C ATOM 141 CG LEU A 130 -4.604 6.463 5.499 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.489 6.835 4.542 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.348 7.155 6.837 1.00 0.00 C ATOM 0 H LEU A 130 -8.268 6.873 3.984 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.749 5.567 3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.907 7.787 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.692 6.980 5.734 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.614 5.384 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.529 6.560 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.626 6.304 3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.510 7.909 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.367 6.866 7.214 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.380 8.236 6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.114 6.857 7.553 1.00 0.00 H new ATOM 155 N GLY A 131 -6.054 3.411 4.447 1.00 0.00 N ATOM 156 CA GLY A 131 -6.072 2.171 5.204 1.00 0.00 C ATOM 157 C GLY A 131 -5.383 2.388 6.541 1.00 0.00 C ATOM 158 O GLY A 131 -4.472 3.201 6.664 1.00 0.00 O ATOM 0 H GLY A 131 -5.374 3.406 3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.099 1.842 5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.567 1.383 4.645 1.00 0.00 H new ATOM 162 N SER A 132 -5.810 1.672 7.564 1.00 0.00 N ATOM 163 CA SER A 132 -5.238 1.799 8.889 1.00 0.00 C ATOM 164 C SER A 132 -3.966 0.958 8.960 1.00 0.00 C ATOM 165 O SER A 132 -3.842 -0.030 8.236 1.00 0.00 O ATOM 166 CB SER A 132 -6.291 1.387 9.933 1.00 0.00 C ATOM 167 OG SER A 132 -7.536 0.979 9.371 1.00 0.00 O ATOM 0 H SER A 132 -6.563 0.987 7.499 1.00 0.00 H new ATOM 0 HA SER A 132 -4.958 2.830 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.891 0.571 10.535 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.466 2.225 10.608 1.00 0.00 H new ATOM 0 HG SER A 132 -8.154 0.731 10.090 1.00 0.00 H new ATOM 173 N ALA A 133 -3.011 1.364 9.807 1.00 0.00 N ATOM 174 CA ALA A 133 -1.671 0.795 9.772 1.00 0.00 C ATOM 175 C ALA A 133 -1.709 -0.714 9.976 1.00 0.00 C ATOM 176 O ALA A 133 -2.444 -1.211 10.832 1.00 0.00 O ATOM 177 CB ALA A 133 -0.767 1.470 10.800 1.00 0.00 C ATOM 0 H ALA A 133 -3.147 2.081 10.519 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.252 0.982 8.784 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.228 1.028 10.755 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.701 2.536 10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.182 1.329 11.798 1.00 0.00 H new ATOM 183 N MET A 134 -0.915 -1.422 9.186 1.00 0.00 N ATOM 184 CA MET A 134 -0.979 -2.865 9.022 1.00 0.00 C ATOM 185 C MET A 134 0.443 -3.389 8.954 1.00 0.00 C ATOM 186 O MET A 134 1.306 -2.758 8.342 1.00 0.00 O ATOM 187 CB MET A 134 -1.806 -3.210 7.776 1.00 0.00 C ATOM 188 CG MET A 134 -1.337 -2.550 6.466 1.00 0.00 C ATOM 189 SD MET A 134 -2.553 -1.591 5.531 1.00 0.00 S ATOM 190 CE MET A 134 -3.524 -3.008 4.995 1.00 0.00 C ATOM 0 H MET A 134 -0.183 -0.991 8.622 1.00 0.00 H new ATOM 0 HA MET A 134 -1.480 -3.343 9.864 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.795 -4.292 7.642 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.842 -2.922 7.957 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.500 -1.893 6.702 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.953 -3.334 5.813 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.148 -2.722 4.148 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.855 -3.816 4.697 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.158 -3.346 5.815 1.00 0.00 H new ATOM 200 N SER A 135 0.710 -4.473 9.678 1.00 0.00 N ATOM 201 CA SER A 135 2.077 -4.884 9.974 1.00 0.00 C ATOM 202 C SER A 135 2.804 -5.201 8.675 1.00 0.00 C ATOM 203 O SER A 135 2.280 -5.939 7.838 1.00 0.00 O ATOM 204 CB SER A 135 2.117 -6.071 10.938 1.00 0.00 C ATOM 205 OG SER A 135 3.435 -6.200 11.439 1.00 0.00 O ATOM 0 H SER A 135 -0.006 -5.084 10.071 1.00 0.00 H new ATOM 0 HA SER A 135 2.586 -4.060 10.474 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.414 -5.918 11.757 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.815 -6.985 10.426 1.00 0.00 H new ATOM 0 HG SER A 135 3.476 -6.957 12.060 1.00 0.00 H new ATOM 211 N ARG A 136 4.010 -4.653 8.506 1.00 0.00 N ATOM 212 CA ARG A 136 4.744 -4.813 7.259 1.00 0.00 C ATOM 213 C ARG A 136 5.034 -6.303 7.055 1.00 0.00 C ATOM 214 O ARG A 136 5.629 -6.905 7.956 1.00 0.00 O ATOM 215 CB ARG A 136 6.053 -4.022 7.214 1.00 0.00 C ATOM 216 CG ARG A 136 5.967 -2.534 7.581 1.00 0.00 C ATOM 217 CD ARG A 136 6.705 -2.212 8.885 1.00 0.00 C ATOM 218 NE ARG A 136 5.830 -2.274 10.069 1.00 0.00 N ATOM 219 CZ ARG A 136 6.163 -2.767 11.270 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.308 -3.414 11.449 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.334 -2.632 12.294 1.00 0.00 N ATOM 0 H ARG A 136 4.492 -4.099 9.214 1.00 0.00 H new ATOM 0 HA ARG A 136 4.121 -4.414 6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.763 -4.499 7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.466 -4.102 6.208 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.388 -1.938 6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.920 -2.246 7.678 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.530 -2.913 9.012 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.141 -1.216 8.813 1.00 0.00 H new ATOM 0 HE ARG A 136 4.884 -1.908 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.949 -3.542 10.666 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.547 -3.783 12.369 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.442 -2.153 12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.587 -3.007 13.208 1.00 0.00 H new ATOM 235 N PRO A 137 4.624 -6.897 5.926 1.00 0.00 N ATOM 236 CA PRO A 137 4.819 -8.315 5.666 1.00 0.00 C ATOM 237 C PRO A 137 6.286 -8.698 5.450 1.00 0.00 C ATOM 238 O PRO A 137 7.219 -7.896 5.552 1.00 0.00 O ATOM 239 CB PRO A 137 3.930 -8.622 4.450 1.00 0.00 C ATOM 240 CG PRO A 137 3.728 -7.280 3.757 1.00 0.00 C ATOM 241 CD PRO A 137 3.822 -6.270 4.885 1.00 0.00 C ATOM 0 HA PRO A 137 4.537 -8.917 6.530 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.407 -9.341 3.785 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.978 -9.054 4.757 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.490 -7.103 2.998 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.761 -7.231 3.256 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.285 -5.345 4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.832 -6.011 5.259 1.00 0.00 H new ATOM 249 N MET A 138 6.477 -9.981 5.150 1.00 0.00 N ATOM 250 CA MET A 138 7.676 -10.510 4.534 1.00 0.00 C ATOM 251 C MET A 138 7.295 -10.831 3.101 1.00 0.00 C ATOM 252 O MET A 138 6.363 -11.602 2.872 1.00 0.00 O ATOM 253 CB MET A 138 8.181 -11.725 5.315 1.00 0.00 C ATOM 254 CG MET A 138 8.909 -11.220 6.560 1.00 0.00 C ATOM 255 SD MET A 138 10.581 -10.606 6.214 1.00 0.00 S ATOM 256 CE MET A 138 10.914 -9.756 7.774 1.00 0.00 C ATOM 0 H MET A 138 5.775 -10.697 5.338 1.00 0.00 H new ATOM 0 HA MET A 138 8.505 -9.802 4.544 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.348 -12.370 5.596 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.852 -12.322 4.698 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.323 -10.422 7.016 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.970 -12.028 7.290 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.188 -8.720 7.573 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.022 -9.781 8.399 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.734 -10.254 8.292 1.00 0.00 H new ATOM 266 N ILE A 139 7.966 -10.179 2.157 1.00 0.00 N ATOM 267 CA ILE A 139 7.783 -10.359 0.730 1.00 0.00 C ATOM 268 C ILE A 139 9.153 -10.795 0.221 1.00 0.00 C ATOM 269 O ILE A 139 10.180 -10.337 0.728 1.00 0.00 O ATOM 270 CB ILE A 139 7.273 -9.059 0.068 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.952 -8.579 0.708 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.040 -9.305 -1.432 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.501 -7.216 0.204 1.00 0.00 C ATOM 0 H ILE A 139 8.679 -9.484 2.379 1.00 0.00 H new ATOM 0 HA ILE A 139 7.023 -11.102 0.487 1.00 0.00 H new ATOM 0 HB ILE A 139 8.029 -8.288 0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.170 -9.311 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.075 -8.536 1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.680 -8.388 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.976 -9.608 -1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.298 -10.093 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.567 -6.938 0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.265 -6.473 0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.347 -7.260 -0.874 1.00 0.00 H new ATOM 285 N HIS A 140 9.158 -11.703 -0.751 1.00 0.00 N ATOM 286 CA HIS A 140 10.329 -12.490 -1.094 1.00 0.00 C ATOM 287 C HIS A 140 10.721 -12.152 -2.532 1.00 0.00 C ATOM 288 O HIS A 140 10.052 -12.571 -3.476 1.00 0.00 O ATOM 289 CB HIS A 140 10.030 -13.970 -0.838 1.00 0.00 C ATOM 290 CG HIS A 140 9.579 -14.227 0.579 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.364 -14.181 1.705 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.285 -14.384 0.991 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.564 -14.307 2.769 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.284 -14.448 2.392 1.00 0.00 N ATOM 0 H HIS A 140 8.341 -11.912 -1.325 1.00 0.00 H new ATOM 0 HA HIS A 140 11.192 -12.255 -0.471 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.258 -14.307 -1.529 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.923 -14.560 -1.045 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.417 -14.447 0.351 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.903 -14.297 3.794 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.475 -14.576 3.000 1.00 0.00 H new ATOM 302 N PHE A 141 11.766 -11.347 -2.709 1.00 0.00 N ATOM 303 CA PHE A 141 12.157 -10.695 -3.961 1.00 0.00 C ATOM 304 C PHE A 141 12.985 -11.589 -4.871 1.00 0.00 C ATOM 305 O PHE A 141 13.378 -11.165 -5.959 1.00 0.00 O ATOM 306 CB PHE A 141 12.934 -9.436 -3.606 1.00 0.00 C ATOM 307 CG PHE A 141 12.075 -8.378 -2.961 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.688 -8.484 -1.613 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.658 -7.276 -3.725 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.864 -7.507 -1.043 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.865 -6.283 -3.142 1.00 0.00 C ATOM 312 CZ PHE A 141 10.467 -6.398 -1.804 1.00 0.00 C ATOM 0 H PHE A 141 12.399 -11.118 -1.942 1.00 0.00 H new ATOM 0 HA PHE A 141 11.253 -10.459 -4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.749 -9.697 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.387 -9.028 -4.510 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.027 -9.319 -1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.950 -7.196 -4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.535 -7.607 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.559 -5.426 -3.724 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.853 -5.630 -1.357 1.00 0.00 H new ATOM 322 N GLY A 142 13.280 -12.809 -4.424 1.00 0.00 N ATOM 323 CA GLY A 142 14.074 -13.763 -5.174 1.00 0.00 C ATOM 324 C GLY A 142 15.550 -13.452 -4.997 1.00 0.00 C ATOM 325 O GLY A 142 16.307 -14.321 -4.569 1.00 0.00 O ATOM 0 H GLY A 142 12.967 -13.161 -3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.862 -14.776 -4.831 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.808 -13.722 -6.230 1.00 0.00 H new ATOM 329 N ASN A 143 15.965 -12.219 -5.298 1.00 0.00 N ATOM 330 CA ASN A 143 17.332 -11.801 -5.096 1.00 0.00 C ATOM 331 C ASN A 143 17.605 -11.728 -3.609 1.00 0.00 C ATOM 332 O ASN A 143 16.825 -11.135 -2.862 1.00 0.00 O ATOM 333 CB ASN A 143 17.657 -10.400 -5.617 1.00 0.00 C ATOM 334 CG ASN A 143 17.183 -10.016 -6.999 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.001 -9.828 -7.894 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.889 -9.800 -7.165 1.00 0.00 N ATOM 0 H ASN A 143 15.359 -11.496 -5.685 1.00 0.00 H new ATOM 0 HA ASN A 143 17.932 -12.531 -5.639 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.241 -9.680 -4.912 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.740 -10.281 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.539 -9.465 -8.063 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.241 -9.969 -6.396 1.00 0.00 H new ATOM 343 N ASP A 144 18.783 -12.184 -3.212 1.00 0.00 N ATOM 344 CA ASP A 144 19.225 -12.143 -1.825 1.00 0.00 C ATOM 345 C ASP A 144 19.387 -10.716 -1.322 1.00 0.00 C ATOM 346 O ASP A 144 19.220 -10.466 -0.127 1.00 0.00 O ATOM 347 CB ASP A 144 20.572 -12.860 -1.674 1.00 0.00 C ATOM 348 CG ASP A 144 20.396 -14.367 -1.601 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.242 -15.003 -2.663 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.441 -14.912 -0.474 1.00 0.00 O ATOM 0 H ASP A 144 19.465 -12.597 -3.848 1.00 0.00 H new ATOM 0 HA ASP A 144 18.456 -12.642 -1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.216 -12.608 -2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.074 -12.507 -0.773 1.00 0.00 H new ATOM 355 N TRP A 145 19.744 -9.778 -2.203 1.00 0.00 N ATOM 356 CA TRP A 145 20.069 -8.428 -1.794 1.00 0.00 C ATOM 357 C TRP A 145 18.788 -7.612 -1.692 1.00 0.00 C ATOM 358 O TRP A 145 18.675 -6.815 -0.770 1.00 0.00 O ATOM 359 CB TRP A 145 21.064 -7.809 -2.782 1.00 0.00 C ATOM 360 CG TRP A 145 20.624 -7.773 -4.215 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.785 -8.758 -5.126 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.900 -6.714 -4.906 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.147 -8.407 -6.301 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.650 -7.126 -6.247 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.373 -5.471 -4.510 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.932 -6.332 -7.154 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.685 -4.648 -5.416 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.467 -5.070 -6.739 1.00 0.00 C ATOM 0 H TRP A 145 19.813 -9.940 -3.208 1.00 0.00 H new ATOM 0 HA TRP A 145 20.544 -8.436 -0.813 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.278 -6.789 -2.462 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.000 -8.365 -2.723 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.328 -9.677 -4.962 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.056 -9.023 -7.109 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.500 -5.143 -3.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.739 -6.684 -8.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.321 -3.684 -5.094 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.945 -4.429 -7.434 1.00 0.00 H new ATOM 379 N GLU A 146 17.815 -7.825 -2.581 1.00 0.00 N ATOM 380 CA GLU A 146 16.526 -7.164 -2.515 1.00 0.00 C ATOM 381 C GLU A 146 15.803 -7.625 -1.259 1.00 0.00 C ATOM 382 O GLU A 146 15.332 -6.796 -0.488 1.00 0.00 O ATOM 383 CB GLU A 146 15.702 -7.497 -3.762 1.00 0.00 C ATOM 384 CG GLU A 146 16.249 -6.788 -4.999 1.00 0.00 C ATOM 385 CD GLU A 146 15.364 -6.900 -6.262 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.262 -7.489 -6.196 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.775 -6.429 -7.349 1.00 0.00 O ATOM 0 H GLU A 146 17.908 -8.466 -3.369 1.00 0.00 H new ATOM 0 HA GLU A 146 16.664 -6.083 -2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.708 -8.575 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.664 -7.204 -3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.387 -5.733 -4.763 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.234 -7.195 -5.227 1.00 0.00 H new ATOM 394 N ASP A 147 15.794 -8.939 -1.021 1.00 0.00 N ATOM 395 CA ASP A 147 15.242 -9.555 0.179 1.00 0.00 C ATOM 396 C ASP A 147 15.831 -8.916 1.428 1.00 0.00 C ATOM 397 O ASP A 147 15.097 -8.406 2.277 1.00 0.00 O ATOM 398 CB ASP A 147 15.544 -11.051 0.153 1.00 0.00 C ATOM 399 CG ASP A 147 14.781 -11.779 1.247 1.00 0.00 C ATOM 400 OD1 ASP A 147 15.277 -11.856 2.396 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.710 -12.338 0.911 1.00 0.00 O ATOM 0 H ASP A 147 16.181 -9.618 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 147 14.163 -9.401 0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.275 -11.463 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.614 -11.212 0.282 1.00 0.00 H new ATOM 406 N ARG A 148 17.168 -8.880 1.505 1.00 0.00 N ATOM 407 CA ARG A 148 17.868 -8.282 2.628 1.00 0.00 C ATOM 408 C ARG A 148 17.532 -6.802 2.755 1.00 0.00 C ATOM 409 O ARG A 148 17.340 -6.314 3.866 1.00 0.00 O ATOM 410 CB ARG A 148 19.384 -8.488 2.486 1.00 0.00 C ATOM 411 CG ARG A 148 20.206 -7.690 3.512 1.00 0.00 C ATOM 412 CD ARG A 148 19.817 -7.970 4.970 1.00 0.00 C ATOM 413 NE ARG A 148 20.207 -9.332 5.361 1.00 0.00 N ATOM 414 CZ ARG A 148 20.262 -9.796 6.618 1.00 0.00 C ATOM 415 NH1 ARG A 148 19.895 -9.046 7.653 1.00 0.00 N ATOM 416 NH2 ARG A 148 20.699 -11.024 6.852 1.00 0.00 N ATOM 0 H ARG A 148 17.784 -9.265 0.789 1.00 0.00 H new ATOM 0 HA ARG A 148 17.537 -8.779 3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.611 -9.548 2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.690 -8.198 1.481 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.262 -7.922 3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.085 -6.625 3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.300 -7.246 5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.741 -7.845 5.095 1.00 0.00 H new ATOM 0 HE ARG A 148 20.457 -9.979 4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.562 -8.094 7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.946 -9.423 8.599 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.994 -11.617 6.076 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.741 -11.377 7.808 1.00 0.00 H new ATOM 430 N TYR A 149 17.534 -6.064 1.657 1.00 0.00 N ATOM 431 CA TYR A 149 17.407 -4.626 1.733 1.00 0.00 C ATOM 432 C TYR A 149 15.999 -4.259 2.214 1.00 0.00 C ATOM 433 O TYR A 149 15.837 -3.396 3.080 1.00 0.00 O ATOM 434 CB TYR A 149 17.694 -4.013 0.358 1.00 0.00 C ATOM 435 CG TYR A 149 17.354 -2.544 0.330 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.057 -1.633 1.139 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.234 -2.118 -0.401 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.581 -0.319 1.276 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.783 -0.797 -0.304 1.00 0.00 C ATOM 440 CZ TYR A 149 16.422 0.090 0.588 1.00 0.00 C ATOM 441 OH TYR A 149 15.891 1.315 0.821 1.00 0.00 O ATOM 0 H TYR A 149 17.622 -6.437 0.712 1.00 0.00 H new ATOM 0 HA TYR A 149 18.129 -4.228 2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.746 -4.149 0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.116 -4.537 -0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.956 -1.942 1.651 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.716 -2.815 -1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.105 0.380 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.953 -0.459 -0.907 1.00 0.00 H new ATOM 0 HH TYR A 149 16.218 1.947 0.147 1.00 0.00 H new ATOM 451 N TYR A 150 14.988 -4.958 1.694 1.00 0.00 N ATOM 452 CA TYR A 150 13.603 -4.841 2.110 1.00 0.00 C ATOM 453 C TYR A 150 13.491 -5.044 3.624 1.00 0.00 C ATOM 454 O TYR A 150 13.023 -4.158 4.344 1.00 0.00 O ATOM 455 CB TYR A 150 12.780 -5.873 1.338 1.00 0.00 C ATOM 456 CG TYR A 150 11.356 -6.033 1.827 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.364 -5.166 1.341 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.008 -7.080 2.702 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.017 -5.351 1.681 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.665 -7.251 3.079 1.00 0.00 C ATOM 461 CZ TYR A 150 8.667 -6.415 2.544 1.00 0.00 C ATOM 462 OH TYR A 150 7.376 -6.676 2.860 1.00 0.00 O ATOM 0 H TYR A 150 15.123 -5.641 0.948 1.00 0.00 H new ATOM 0 HA TYR A 150 13.218 -3.845 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.760 -5.589 0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.282 -6.839 1.398 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.643 -4.345 0.696 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.768 -7.747 3.081 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.257 -4.691 1.290 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.398 -8.026 3.782 1.00 0.00 H new ATOM 0 HH TYR A 150 7.320 -6.962 3.796 1.00 0.00 H new ATOM 472 N ARG A 151 13.942 -6.202 4.127 1.00 0.00 N ATOM 473 CA ARG A 151 13.872 -6.522 5.556 1.00 0.00 C ATOM 474 C ARG A 151 14.786 -5.648 6.414 1.00 0.00 C ATOM 475 O ARG A 151 14.607 -5.597 7.629 1.00 0.00 O ATOM 476 CB ARG A 151 14.028 -8.039 5.778 1.00 0.00 C ATOM 477 CG ARG A 151 15.380 -8.616 5.336 1.00 0.00 C ATOM 478 CD ARG A 151 16.304 -9.032 6.475 1.00 0.00 C ATOM 479 NE ARG A 151 16.492 -7.972 7.473 1.00 0.00 N ATOM 480 CZ ARG A 151 16.376 -8.132 8.797 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.460 -9.330 9.363 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.152 -7.062 9.541 1.00 0.00 N ATOM 0 H ARG A 151 14.362 -6.937 3.558 1.00 0.00 H new ATOM 0 HA ARG A 151 12.876 -6.263 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.885 -8.254 6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.234 -8.555 5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.198 -9.482 4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.893 -7.874 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.895 -9.916 6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.274 -9.314 6.065 1.00 0.00 H new ATOM 0 HE ARG A 151 16.730 -7.041 7.131 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.617 -10.157 8.786 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.368 -9.424 10.375 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.072 -6.144 9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.059 -7.155 10.553 1.00 0.00 H new ATOM 496 N GLU A 152 15.778 -4.956 5.852 1.00 0.00 N ATOM 497 CA GLU A 152 16.509 -3.928 6.587 1.00 0.00 C ATOM 498 C GLU A 152 15.642 -2.695 6.843 1.00 0.00 C ATOM 499 O GLU A 152 15.906 -1.980 7.811 1.00 0.00 O ATOM 500 CB GLU A 152 17.785 -3.481 5.847 1.00 0.00 C ATOM 501 CG GLU A 152 19.044 -4.325 6.066 1.00 0.00 C ATOM 502 CD GLU A 152 20.285 -3.424 6.000 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.580 -2.815 4.948 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.950 -3.275 7.052 1.00 0.00 O ATOM 0 H GLU A 152 16.092 -5.090 4.891 1.00 0.00 H new ATOM 0 HA GLU A 152 16.788 -4.385 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.569 -3.464 4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.008 -2.456 6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.996 -4.824 7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.108 -5.105 5.307 1.00 0.00 H new ATOM 511 N ASN A 153 14.641 -2.404 6.011 1.00 0.00 N ATOM 512 CA ASN A 153 14.122 -1.041 5.866 1.00 0.00 C ATOM 513 C ASN A 153 12.602 -0.968 5.892 1.00 0.00 C ATOM 514 O ASN A 153 12.053 0.098 5.618 1.00 0.00 O ATOM 515 CB ASN A 153 14.716 -0.413 4.597 1.00 0.00 C ATOM 516 CG ASN A 153 16.188 -0.099 4.820 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.538 0.749 5.638 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.074 -0.829 4.178 1.00 0.00 N ATOM 0 H ASN A 153 14.172 -3.095 5.426 1.00 0.00 H new ATOM 0 HA ASN A 153 14.437 -0.463 6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.604 -1.096 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.174 0.498 4.343 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.070 -0.696 4.356 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.766 -1.528 3.502 1.00 0.00 H new ATOM 525 N MET A 154 11.916 -2.058 6.261 1.00 0.00 N ATOM 526 CA MET A 154 10.451 -2.151 6.201 1.00 0.00 C ATOM 527 C MET A 154 9.730 -0.942 6.833 1.00 0.00 C ATOM 528 O MET A 154 8.682 -0.524 6.344 1.00 0.00 O ATOM 529 CB MET A 154 9.945 -3.477 6.810 1.00 0.00 C ATOM 530 CG MET A 154 10.312 -3.662 8.292 1.00 0.00 C ATOM 531 SD MET A 154 9.317 -4.796 9.306 1.00 0.00 S ATOM 532 CE MET A 154 9.273 -6.276 8.275 1.00 0.00 C ATOM 0 H MET A 154 12.364 -2.905 6.611 1.00 0.00 H new ATOM 0 HA MET A 154 10.197 -2.136 5.141 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.861 -3.523 6.706 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.356 -4.309 6.237 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.347 -4.002 8.336 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.279 -2.681 8.765 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.803 -7.090 8.827 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.700 -6.072 7.370 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.290 -6.561 8.004 1.00 0.00 H new ATOM 542 N TYR A 155 10.277 -0.386 7.919 1.00 0.00 N ATOM 543 CA TYR A 155 9.705 0.695 8.725 1.00 0.00 C ATOM 544 C TYR A 155 9.857 2.069 8.063 1.00 0.00 C ATOM 545 O TYR A 155 9.102 2.974 8.414 1.00 0.00 O ATOM 546 CB TYR A 155 10.334 0.705 10.143 1.00 0.00 C ATOM 547 CG TYR A 155 11.538 -0.204 10.304 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.800 0.228 9.863 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.354 -1.533 10.733 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.867 -0.681 9.799 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.408 -2.458 10.640 1.00 0.00 C ATOM 552 CZ TYR A 155 13.664 -2.033 10.159 1.00 0.00 C ATOM 553 OH TYR A 155 14.663 -2.935 9.981 1.00 0.00 O ATOM 0 H TYR A 155 11.180 -0.696 8.278 1.00 0.00 H new ATOM 0 HA TYR A 155 8.636 0.498 8.806 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.629 1.725 10.388 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.573 0.411 10.866 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.949 1.258 9.574 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.400 -1.842 11.135 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.842 -0.348 9.475 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.257 -3.486 10.934 1.00 0.00 H new ATOM 0 HH TYR A 155 15.270 -2.617 9.281 1.00 0.00 H new ATOM 563 N ARG A 156 10.800 2.246 7.124 1.00 0.00 N ATOM 564 CA ARG A 156 10.993 3.520 6.421 1.00 0.00 C ATOM 565 C ARG A 156 9.801 3.801 5.516 1.00 0.00 C ATOM 566 O ARG A 156 9.339 4.937 5.468 1.00 0.00 O ATOM 567 CB ARG A 156 12.293 3.516 5.594 1.00 0.00 C ATOM 568 CG ARG A 156 13.551 3.510 6.475 1.00 0.00 C ATOM 569 CD ARG A 156 14.835 3.385 5.646 1.00 0.00 C ATOM 570 NE ARG A 156 15.186 4.595 4.879 1.00 0.00 N ATOM 571 CZ ARG A 156 16.150 5.465 5.210 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.653 5.485 6.440 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.633 6.305 4.301 1.00 0.00 N ATOM 0 H ARG A 156 11.446 1.512 6.833 1.00 0.00 H new ATOM 0 HA ARG A 156 11.074 4.308 7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.304 2.641 4.945 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.311 4.393 4.947 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.587 4.428 7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.494 2.682 7.182 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.661 3.140 6.313 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.726 2.550 4.954 1.00 0.00 H new ATOM 0 HE ARG A 156 14.653 4.784 4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.306 4.834 7.144 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.387 6.152 6.680 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.270 6.289 3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.367 6.966 4.556 1.00 0.00 H new ATOM 587 N TYR A 157 9.336 2.770 4.804 1.00 0.00 N ATOM 588 CA TYR A 157 8.178 2.807 3.916 1.00 0.00 C ATOM 589 C TYR A 157 6.923 3.208 4.713 1.00 0.00 C ATOM 590 O TYR A 157 6.960 3.248 5.951 1.00 0.00 O ATOM 591 CB TYR A 157 8.054 1.422 3.231 1.00 0.00 C ATOM 592 CG TYR A 157 9.343 0.897 2.625 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.191 1.755 1.900 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.713 -0.442 2.831 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.471 1.321 1.513 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.993 -0.886 2.457 1.00 0.00 C ATOM 597 CZ TYR A 157 11.893 0.009 1.834 1.00 0.00 C ATOM 598 OH TYR A 157 13.145 -0.418 1.519 1.00 0.00 O ATOM 0 H TYR A 157 9.777 1.851 4.834 1.00 0.00 H new ATOM 0 HA TYR A 157 8.294 3.559 3.135 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.693 0.700 3.964 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.299 1.486 2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.858 2.749 1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.012 -1.132 3.278 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.129 1.986 0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.288 -1.908 2.645 1.00 0.00 H new ATOM 0 HH TYR A 157 13.357 -0.159 0.598 1.00 0.00 H new ATOM 608 N PRO A 158 5.779 3.480 4.060 1.00 0.00 N ATOM 609 CA PRO A 158 4.541 3.660 4.793 1.00 0.00 C ATOM 610 C PRO A 158 4.156 2.344 5.488 1.00 0.00 C ATOM 611 O PRO A 158 4.684 1.271 5.192 1.00 0.00 O ATOM 612 CB PRO A 158 3.510 4.187 3.791 1.00 0.00 C ATOM 613 CG PRO A 158 4.146 4.026 2.406 1.00 0.00 C ATOM 614 CD PRO A 158 5.549 3.472 2.628 1.00 0.00 C ATOM 0 HA PRO A 158 4.621 4.387 5.602 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.578 3.627 3.860 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.270 5.231 3.991 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.557 3.350 1.786 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.186 4.983 1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.634 2.462 2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.292 4.082 2.113 1.00 0.00 H new ATOM 622 N ASN A 159 3.257 2.411 6.464 1.00 0.00 N ATOM 623 CA ASN A 159 2.670 1.318 7.201 1.00 0.00 C ATOM 624 C ASN A 159 1.208 1.118 6.808 1.00 0.00 C ATOM 625 O ASN A 159 0.545 0.272 7.395 1.00 0.00 O ATOM 626 CB ASN A 159 2.708 1.710 8.685 1.00 0.00 C ATOM 627 CG ASN A 159 3.144 0.567 9.561 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.902 0.743 10.507 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.636 -0.613 9.339 1.00 0.00 N ATOM 0 H ASN A 159 2.896 3.311 6.780 1.00 0.00 H new ATOM 0 HA ASN A 159 3.218 0.399 6.994 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.389 2.550 8.820 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.719 2.048 8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.869 -1.393 9.954 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.005 -0.757 8.550 1.00 0.00 H new ATOM 636 N GLN A 160 0.692 1.956 5.907 1.00 0.00 N ATOM 637 CA GLN A 160 -0.704 2.094 5.511 1.00 0.00 C ATOM 638 C GLN A 160 -0.753 2.070 3.983 1.00 0.00 C ATOM 639 O GLN A 160 0.286 1.993 3.318 1.00 0.00 O ATOM 640 CB GLN A 160 -1.287 3.420 6.032 1.00 0.00 C ATOM 641 CG GLN A 160 -1.156 3.635 7.549 1.00 0.00 C ATOM 642 CD GLN A 160 -1.324 5.094 7.966 1.00 0.00 C ATOM 643 OE1 GLN A 160 -2.300 5.402 8.801 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 -0.525 5.958 7.600 1.00 0.00 N flip ATOM 0 H GLN A 160 1.290 2.606 5.397 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.296 1.281 5.932 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.791 4.244 5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.342 3.466 5.763 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.903 3.029 8.061 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.179 3.280 7.877 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.227 5.716 6.955 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.616 6.915 7.942 1.00 0.00 H new ATOM 653 N VAL A 161 -1.947 2.207 3.420 1.00 0.00 N ATOM 654 CA VAL A 161 -2.161 2.354 1.990 1.00 0.00 C ATOM 655 C VAL A 161 -3.315 3.308 1.784 1.00 0.00 C ATOM 656 O VAL A 161 -3.893 3.831 2.737 1.00 0.00 O ATOM 657 CB VAL A 161 -2.369 0.958 1.369 1.00 0.00 C ATOM 658 CG1 VAL A 161 -3.787 0.387 1.232 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.415 0.534 0.290 1.00 0.00 C ATOM 0 H VAL A 161 -2.812 2.219 3.960 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.299 2.784 1.480 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.035 0.412 2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.739 -0.601 0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.245 0.309 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.386 1.047 0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.677 -0.466 -0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.475 1.233 -0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.399 0.526 0.685 1.00 0.00 H new ATOM 669 N TYR A 162 -3.643 3.509 0.527 1.00 0.00 N ATOM 670 CA TYR A 162 -4.675 4.426 0.078 1.00 0.00 C ATOM 671 C TYR A 162 -5.439 3.782 -1.073 1.00 0.00 C ATOM 672 O TYR A 162 -4.817 3.389 -2.052 1.00 0.00 O ATOM 673 CB TYR A 162 -4.029 5.711 -0.420 1.00 0.00 C ATOM 674 CG TYR A 162 -3.387 6.638 0.592 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.086 6.397 1.068 1.00 0.00 C ATOM 676 CD2 TYR A 162 -4.061 7.811 0.976 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.464 7.318 1.925 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.426 8.767 1.785 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.121 8.522 2.270 1.00 0.00 C ATOM 680 OH TYR A 162 -1.513 9.423 3.090 1.00 0.00 O ATOM 0 H TYR A 162 -3.183 3.021 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.352 4.650 0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.266 5.437 -1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.791 6.280 -0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.563 5.499 0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.076 7.978 0.646 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.482 7.107 2.322 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.933 9.687 2.036 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.103 10.194 3.223 1.00 0.00 H new ATOM 690 N TYR A 163 -6.762 3.663 -0.989 1.00 0.00 N ATOM 691 CA TYR A 163 -7.553 2.858 -1.923 1.00 0.00 C ATOM 692 C TYR A 163 -8.898 3.504 -2.239 1.00 0.00 C ATOM 693 O TYR A 163 -9.243 4.510 -1.625 1.00 0.00 O ATOM 694 CB TYR A 163 -7.763 1.466 -1.322 1.00 0.00 C ATOM 695 CG TYR A 163 -8.493 1.428 0.006 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.811 1.728 1.205 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.845 1.049 0.049 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.486 1.685 2.437 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.512 0.983 1.278 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.852 1.323 2.471 1.00 0.00 C ATOM 701 OH TYR A 163 -10.538 1.270 3.642 1.00 0.00 O ATOM 0 H TYR A 163 -7.320 4.123 -0.269 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.006 2.785 -2.863 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.318 0.861 -2.039 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.789 0.995 -1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.764 1.992 1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.369 0.809 -0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.965 1.927 3.351 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.544 0.668 1.310 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.465 1.003 3.467 1.00 0.00 H new ATOM 711 N ARG A 164 -9.649 2.957 -3.202 1.00 0.00 N ATOM 712 CA ARG A 164 -10.987 3.434 -3.573 1.00 0.00 C ATOM 713 C ARG A 164 -12.047 2.452 -3.104 1.00 0.00 C ATOM 714 O ARG A 164 -11.739 1.260 -3.081 1.00 0.00 O ATOM 715 CB ARG A 164 -11.128 3.557 -5.100 1.00 0.00 C ATOM 716 CG ARG A 164 -10.290 4.688 -5.671 1.00 0.00 C ATOM 717 CD ARG A 164 -10.779 6.097 -5.299 1.00 0.00 C ATOM 718 NE ARG A 164 -11.878 6.574 -6.150 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.725 7.070 -7.387 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.529 7.124 -7.969 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.779 7.483 -8.067 1.00 0.00 N ATOM 0 H ARG A 164 -9.339 2.157 -3.755 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.120 4.408 -3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.831 2.618 -5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.175 3.721 -5.353 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.263 4.571 -5.326 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.274 4.598 -6.757 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.107 6.098 -4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.944 6.794 -5.370 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.825 6.524 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.705 6.784 -7.473 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.437 7.505 -8.911 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.709 7.425 -7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.663 7.860 -9.008 1.00 0.00 H new ATOM 735 N PRO A 165 -13.271 2.937 -2.833 1.00 0.00 N ATOM 736 CA PRO A 165 -14.362 2.108 -2.361 1.00 0.00 C ATOM 737 C PRO A 165 -14.771 1.109 -3.438 1.00 0.00 C ATOM 738 O PRO A 165 -14.999 1.496 -4.589 1.00 0.00 O ATOM 739 CB PRO A 165 -15.498 3.065 -1.991 1.00 0.00 C ATOM 740 CG PRO A 165 -15.220 4.317 -2.814 1.00 0.00 C ATOM 741 CD PRO A 165 -13.704 4.325 -2.955 1.00 0.00 C ATOM 0 HA PRO A 165 -14.079 1.513 -1.493 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.472 2.639 -2.232 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.502 3.284 -0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.713 4.275 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.581 5.215 -2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.406 4.742 -3.917 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.246 4.944 -2.184 1.00 0.00 H new ATOM 749 N VAL A 166 -14.920 -0.152 -3.046 1.00 0.00 N ATOM 750 CA VAL A 166 -15.478 -1.247 -3.834 1.00 0.00 C ATOM 751 C VAL A 166 -16.920 -0.953 -4.285 1.00 0.00 C ATOM 752 O VAL A 166 -17.467 -1.609 -5.175 1.00 0.00 O ATOM 753 CB VAL A 166 -15.337 -2.537 -2.994 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.270 -3.689 -3.385 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.893 -3.045 -3.107 1.00 0.00 C ATOM 0 H VAL A 166 -14.638 -0.456 -2.114 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.930 -1.373 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.617 -2.249 -1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.087 -4.543 -2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.307 -3.369 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.080 -3.976 -4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.780 -3.955 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.663 -3.257 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.209 -2.284 -2.732 1.00 0.00 H new ATOM 765 N ASP A 167 -17.557 0.072 -3.730 1.00 0.00 N ATOM 766 CA ASP A 167 -18.899 0.454 -4.129 1.00 0.00 C ATOM 767 C ASP A 167 -19.045 0.687 -5.642 1.00 0.00 C ATOM 768 O ASP A 167 -20.077 0.341 -6.224 1.00 0.00 O ATOM 769 CB ASP A 167 -19.287 1.709 -3.365 1.00 0.00 C ATOM 770 CG ASP A 167 -20.769 1.986 -3.555 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.155 2.550 -4.601 1.00 0.00 O ATOM 772 OD2 ASP A 167 -21.547 1.611 -2.654 1.00 0.00 O ATOM 0 H ASP A 167 -17.157 0.656 -2.995 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.566 -0.375 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.063 1.585 -2.305 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.700 2.557 -3.718 1.00 0.00 H new ATOM 777 N GLN A 168 -18.007 1.231 -6.286 1.00 0.00 N ATOM 778 CA GLN A 168 -18.004 1.515 -7.716 1.00 0.00 C ATOM 779 C GLN A 168 -17.546 0.319 -8.580 1.00 0.00 C ATOM 780 O GLN A 168 -17.753 0.329 -9.796 1.00 0.00 O ATOM 781 CB GLN A 168 -17.149 2.771 -7.972 1.00 0.00 C ATOM 782 CG GLN A 168 -15.659 2.505 -7.865 1.00 0.00 C ATOM 783 CD GLN A 168 -14.768 3.689 -8.144 1.00 0.00 C ATOM 784 OE1 GLN A 168 -14.756 4.244 -9.239 1.00 0.00 O ATOM 785 NE2 GLN A 168 -13.961 4.056 -7.174 1.00 0.00 N ATOM 0 H GLN A 168 -17.137 1.488 -5.819 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.032 1.701 -8.025 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.373 3.160 -8.965 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.427 3.545 -7.257 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.444 2.139 -6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.399 1.705 -8.559 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -13.994 3.576 -6.274 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.302 4.821 -7.321 1.00 0.00 H new ATOM 794 N TYR A 169 -16.848 -0.670 -8.006 1.00 0.00 N ATOM 795 CA TYR A 169 -16.138 -1.710 -8.760 1.00 0.00 C ATOM 796 C TYR A 169 -15.643 -2.822 -7.831 1.00 0.00 C ATOM 797 O TYR A 169 -15.433 -2.582 -6.650 1.00 0.00 O ATOM 798 CB TYR A 169 -14.909 -1.103 -9.461 1.00 0.00 C ATOM 799 CG TYR A 169 -13.707 -0.867 -8.558 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.800 -0.075 -7.396 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.509 -1.538 -8.832 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.681 0.169 -6.589 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.417 -1.414 -7.961 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.479 -0.491 -6.882 1.00 0.00 C ATOM 805 OH TYR A 169 -10.420 -0.222 -6.083 1.00 0.00 O ATOM 0 H TYR A 169 -16.760 -0.771 -6.995 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.836 -2.122 -9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.610 -1.764 -10.274 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.198 -0.154 -9.912 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.753 0.353 -7.122 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.426 -2.153 -9.716 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.743 0.853 -5.756 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.533 -2.017 -8.109 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.357 -0.905 -5.383 1.00 0.00 H new ATOM 815 N SER A 170 -15.327 -4.004 -8.356 1.00 0.00 N ATOM 816 CA SER A 170 -14.904 -5.142 -7.545 1.00 0.00 C ATOM 817 C SER A 170 -13.614 -5.778 -8.081 1.00 0.00 C ATOM 818 O SER A 170 -13.239 -6.879 -7.662 1.00 0.00 O ATOM 819 CB SER A 170 -16.100 -6.110 -7.458 1.00 0.00 C ATOM 820 OG SER A 170 -16.136 -6.890 -6.277 1.00 0.00 O ATOM 0 H SER A 170 -15.357 -4.199 -9.357 1.00 0.00 H new ATOM 0 HA SER A 170 -14.636 -4.829 -6.536 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.023 -5.535 -7.527 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.075 -6.778 -8.319 1.00 0.00 H new ATOM 0 HG SER A 170 -15.251 -7.280 -6.115 1.00 0.00 H new ATOM 826 N ASN A 171 -12.906 -5.090 -8.985 1.00 0.00 N ATOM 827 CA ASN A 171 -11.620 -5.562 -9.483 1.00 0.00 C ATOM 828 C ASN A 171 -10.602 -5.614 -8.363 1.00 0.00 C ATOM 829 O ASN A 171 -10.507 -4.694 -7.557 1.00 0.00 O ATOM 830 CB ASN A 171 -11.007 -4.673 -10.564 1.00 0.00 C ATOM 831 CG ASN A 171 -11.637 -4.742 -11.946 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.844 -4.854 -12.114 1.00 0.00 O ATOM 833 ND2 ASN A 171 -10.825 -4.634 -12.982 1.00 0.00 N ATOM 0 H ASN A 171 -13.209 -4.202 -9.384 1.00 0.00 H new ATOM 0 HA ASN A 171 -11.835 -6.544 -9.904 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.053 -3.640 -10.221 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -9.952 -4.931 -10.658 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.203 -4.644 -13.929 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.820 -4.541 -12.835 1.00 0.00 H new ATOM 840 N GLN A 172 -9.740 -6.620 -8.419 1.00 0.00 N ATOM 841 CA GLN A 172 -8.536 -6.674 -7.617 1.00 0.00 C ATOM 842 C GLN A 172 -7.508 -5.724 -8.221 1.00 0.00 C ATOM 843 O GLN A 172 -6.984 -4.854 -7.534 1.00 0.00 O ATOM 844 CB GLN A 172 -8.007 -8.115 -7.548 1.00 0.00 C ATOM 845 CG GLN A 172 -6.672 -8.181 -6.785 1.00 0.00 C ATOM 846 CD GLN A 172 -6.520 -9.390 -5.866 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.972 -10.494 -6.147 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.875 -9.213 -4.727 1.00 0.00 N ATOM 0 H GLN A 172 -9.863 -7.427 -9.030 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.747 -6.361 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.742 -8.752 -7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.872 -8.505 -8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.856 -8.187 -7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.564 -7.274 -6.190 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.498 -8.295 -4.492 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.754 -9.994 -4.083 1.00 0.00 H new ATOM 857 N ASN A 173 -7.161 -5.878 -9.499 1.00 0.00 N ATOM 858 CA ASN A 173 -5.978 -5.197 -10.003 1.00 0.00 C ATOM 859 C ASN A 173 -6.222 -3.694 -10.143 1.00 0.00 C ATOM 860 O ASN A 173 -5.341 -2.903 -9.823 1.00 0.00 O ATOM 861 CB ASN A 173 -5.527 -5.768 -11.354 1.00 0.00 C ATOM 862 CG ASN A 173 -4.310 -6.653 -11.135 1.00 0.00 C ATOM 863 OD1 ASN A 173 -4.426 -7.831 -10.832 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.121 -6.081 -11.186 1.00 0.00 N ATOM 0 H ASN A 173 -7.664 -6.448 -10.180 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.186 -5.364 -9.273 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.334 -6.343 -11.808 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.285 -4.959 -12.043 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.284 -6.624 -10.971 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.039 -5.097 -11.440 1.00 0.00 H new ATOM 871 N ASN A 174 -7.419 -3.282 -10.581 1.00 0.00 N ATOM 872 CA ASN A 174 -7.835 -1.869 -10.620 1.00 0.00 C ATOM 873 C ASN A 174 -7.984 -1.261 -9.218 1.00 0.00 C ATOM 874 O ASN A 174 -8.184 -0.054 -9.105 1.00 0.00 O ATOM 875 CB ASN A 174 -9.135 -1.687 -11.436 1.00 0.00 C ATOM 876 CG ASN A 174 -8.918 -1.200 -12.861 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.444 -0.166 -13.257 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.191 -1.944 -13.682 1.00 0.00 N ATOM 0 H ASN A 174 -8.134 -3.924 -10.922 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.035 -1.326 -11.122 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.667 -2.638 -11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.780 -0.978 -10.917 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.065 -1.658 -14.653 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.757 -2.803 -13.343 1.00 0.00 H new ATOM 885 N PHE A 175 -7.894 -2.071 -8.160 1.00 0.00 N ATOM 886 CA PHE A 175 -7.730 -1.607 -6.794 1.00 0.00 C ATOM 887 C PHE A 175 -6.228 -1.472 -6.528 1.00 0.00 C ATOM 888 O PHE A 175 -5.748 -0.415 -6.128 1.00 0.00 O ATOM 889 CB PHE A 175 -8.471 -2.586 -5.850 1.00 0.00 C ATOM 890 CG PHE A 175 -8.628 -2.180 -4.403 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.483 -2.051 -3.613 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.896 -2.023 -3.812 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.586 -1.805 -2.241 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.008 -1.714 -2.446 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.850 -1.653 -1.643 1.00 0.00 C ATOM 0 H PHE A 175 -7.935 -3.087 -8.238 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.172 -0.627 -6.615 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.466 -2.759 -6.260 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.945 -3.540 -5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.508 -2.142 -4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.787 -2.141 -4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.693 -1.731 -1.638 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.978 -1.524 -2.012 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.933 -1.491 -0.578 1.00 0.00 H new ATOM 905 N VAL A 176 -5.459 -2.536 -6.761 1.00 0.00 N ATOM 906 CA VAL A 176 -4.049 -2.626 -6.390 1.00 0.00 C ATOM 907 C VAL A 176 -3.181 -1.597 -7.105 1.00 0.00 C ATOM 908 O VAL A 176 -2.257 -1.049 -6.506 1.00 0.00 O ATOM 909 CB VAL A 176 -3.546 -4.063 -6.588 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.027 -4.199 -6.386 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.275 -4.943 -5.567 1.00 0.00 C ATOM 0 H VAL A 176 -5.807 -3.376 -7.223 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.964 -2.378 -5.332 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.750 -4.366 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.731 -5.237 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.506 -3.564 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.766 -3.893 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.944 -5.976 -5.675 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.050 -4.594 -4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.350 -4.886 -5.739 1.00 0.00 H new ATOM 921 N HIS A 177 -3.451 -1.329 -8.377 1.00 0.00 N ATOM 922 CA HIS A 177 -2.662 -0.372 -9.131 1.00 0.00 C ATOM 923 C HIS A 177 -2.814 1.032 -8.550 1.00 0.00 C ATOM 924 O HIS A 177 -1.856 1.797 -8.596 1.00 0.00 O ATOM 925 CB HIS A 177 -3.087 -0.414 -10.598 1.00 0.00 C ATOM 926 CG HIS A 177 -2.550 -1.562 -11.392 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.029 -1.457 -12.659 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.551 -2.882 -11.047 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.730 -2.689 -13.082 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.056 -3.590 -12.143 1.00 0.00 N ATOM 0 H HIS A 177 -4.209 -1.762 -8.904 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.607 -0.638 -9.062 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.176 -0.442 -10.642 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.773 0.514 -11.076 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -1.894 -0.593 -13.183 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.874 -3.300 -10.105 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.290 -2.925 -14.040 1.00 0.00 H new ATOM 938 N ASP A 178 -3.972 1.355 -7.966 1.00 0.00 N ATOM 939 CA ASP A 178 -4.192 2.623 -7.293 1.00 0.00 C ATOM 940 C ASP A 178 -3.580 2.526 -5.909 1.00 0.00 C ATOM 941 O ASP A 178 -2.826 3.414 -5.563 1.00 0.00 O ATOM 942 CB ASP A 178 -5.691 2.940 -7.179 1.00 0.00 C ATOM 943 CG ASP A 178 -6.189 3.798 -8.334 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.605 3.232 -9.371 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.225 5.044 -8.204 1.00 0.00 O ATOM 0 H ASP A 178 -4.782 0.736 -7.951 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.730 3.426 -7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.256 2.008 -7.151 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.881 3.456 -6.238 1.00 0.00 H new ATOM 950 N CYS A 179 -3.818 1.460 -5.137 1.00 0.00 N ATOM 951 CA CYS A 179 -3.152 1.219 -3.857 1.00 0.00 C ATOM 952 C CYS A 179 -1.683 1.600 -3.904 1.00 0.00 C ATOM 953 O CYS A 179 -1.203 2.327 -3.032 1.00 0.00 O ATOM 954 CB CYS A 179 -3.188 -0.246 -3.529 1.00 0.00 C ATOM 955 SG CYS A 179 -4.419 -0.702 -2.343 1.00 0.00 S ATOM 0 H CYS A 179 -4.487 0.733 -5.389 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.678 1.822 -3.117 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -3.361 -0.807 -4.447 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -2.210 -0.545 -3.152 1.00 0.00 H new ATOM 960 N VAL A 180 -0.988 1.048 -4.905 1.00 0.00 N ATOM 961 CA VAL A 180 0.397 1.331 -5.168 1.00 0.00 C ATOM 962 C VAL A 180 0.506 2.793 -5.549 1.00 0.00 C ATOM 963 O VAL A 180 0.930 3.569 -4.693 1.00 0.00 O ATOM 964 CB VAL A 180 1.004 0.301 -6.148 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.460 0.637 -6.490 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.988 -1.115 -5.540 1.00 0.00 C ATOM 0 H VAL A 180 -1.396 0.380 -5.559 1.00 0.00 H new ATOM 0 HA VAL A 180 1.023 1.203 -4.285 1.00 0.00 H new ATOM 0 HB VAL A 180 0.392 0.338 -7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.853 -0.109 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.507 1.622 -6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 180 3.057 0.637 -5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.420 -1.821 -6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.572 -1.122 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.039 -1.405 -5.320 1.00 0.00 H new ATOM 976 N ASN A 181 0.066 3.179 -6.748 1.00 0.00 N ATOM 977 CA ASN A 181 0.216 4.535 -7.284 1.00 0.00 C ATOM 978 C ASN A 181 0.003 5.622 -6.244 1.00 0.00 C ATOM 979 O ASN A 181 0.791 6.555 -6.119 1.00 0.00 O ATOM 980 CB ASN A 181 -0.796 4.730 -8.431 1.00 0.00 C ATOM 981 CG ASN A 181 -1.130 6.175 -8.792 1.00 0.00 C ATOM 982 OD1 ASN A 181 -2.287 6.575 -8.854 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.142 7.022 -8.983 1.00 0.00 N ATOM 0 H ASN A 181 -0.414 2.546 -7.387 1.00 0.00 H new ATOM 0 HA ASN A 181 1.244 4.630 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.406 4.235 -9.321 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.721 4.220 -8.163 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.342 8.002 -9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.824 6.698 -8.933 1.00 0.00 H new ATOM 990 N ILE A 182 -1.098 5.509 -5.529 1.00 0.00 N ATOM 991 CA ILE A 182 -1.601 6.454 -4.570 1.00 0.00 C ATOM 992 C ILE A 182 -0.732 6.457 -3.337 1.00 0.00 C ATOM 993 O ILE A 182 -0.457 7.544 -2.848 1.00 0.00 O ATOM 994 CB ILE A 182 -3.068 6.149 -4.257 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.940 6.109 -5.537 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.655 7.177 -3.277 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.478 7.439 -6.043 1.00 0.00 C ATOM 0 H ILE A 182 -1.704 4.693 -5.614 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.563 7.460 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.084 5.161 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.352 5.655 -6.335 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.787 5.449 -5.350 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.698 6.933 -3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.090 7.155 -2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.594 8.173 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.071 7.273 -6.942 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.103 7.894 -5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.646 8.104 -6.275 1.00 0.00 H new ATOM 1009 N THR A 183 -0.288 5.313 -2.830 1.00 0.00 N ATOM 1010 CA THR A 183 0.590 5.305 -1.676 1.00 0.00 C ATOM 1011 C THR A 183 1.980 5.827 -2.076 1.00 0.00 C ATOM 1012 O THR A 183 2.455 6.764 -1.432 1.00 0.00 O ATOM 1013 CB THR A 183 0.578 3.909 -1.045 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.752 3.561 -0.697 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.419 3.876 0.224 1.00 0.00 C ATOM 0 H THR A 183 -0.521 4.391 -3.198 1.00 0.00 H new ATOM 0 HA THR A 183 0.240 5.987 -0.901 1.00 0.00 H new ATOM 0 HB THR A 183 0.989 3.208 -1.771 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.181 3.111 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.393 2.874 0.652 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.449 4.142 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.018 4.588 0.945 1.00 0.00 H new ATOM 1023 N ILE A 184 2.586 5.331 -3.168 1.00 0.00 N ATOM 1024 CA ILE A 184 3.882 5.801 -3.687 1.00 0.00 C ATOM 1025 C ILE A 184 3.751 7.210 -4.311 1.00 0.00 C ATOM 1026 O ILE A 184 4.679 7.723 -4.936 1.00 0.00 O ATOM 1027 CB ILE A 184 4.490 4.854 -4.755 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.157 3.354 -4.745 1.00 0.00 C ATOM 1029 CG2 ILE A 184 6.027 4.975 -4.783 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.274 2.601 -3.425 1.00 0.00 C ATOM 0 H ILE A 184 2.182 4.578 -3.725 1.00 0.00 H new ATOM 0 HA ILE A 184 4.549 5.822 -2.825 1.00 0.00 H new ATOM 0 HB ILE A 184 3.981 5.231 -5.642 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.135 3.237 -5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.809 2.863 -5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.431 4.302 -5.539 1.00 0.00 H new ATOM 0 HG22 ILE A 184 6.307 6.001 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.431 4.708 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.007 1.555 -3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.299 2.664 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.600 3.044 -2.692 1.00 0.00 H new ATOM 1042 N LYS A 185 2.584 7.848 -4.225 1.00 0.00 N ATOM 1043 CA LYS A 185 2.429 9.257 -4.494 1.00 0.00 C ATOM 1044 C LYS A 185 2.241 9.960 -3.166 1.00 0.00 C ATOM 1045 O LYS A 185 3.005 10.852 -2.857 1.00 0.00 O ATOM 1046 CB LYS A 185 1.305 9.506 -5.516 1.00 0.00 C ATOM 1047 CG LYS A 185 1.234 11.015 -5.815 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.175 11.598 -5.858 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.905 11.336 -4.551 1.00 0.00 C ATOM 1050 NZ LYS A 185 -2.092 12.199 -4.417 1.00 0.00 N ATOM 0 H LYS A 185 1.714 7.384 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 185 3.317 9.674 -4.969 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.497 8.948 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.352 9.154 -5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.808 11.548 -5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.718 11.203 -6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.124 12.671 -6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.731 11.157 -6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.207 10.290 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.230 11.511 -3.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.249 12.420 -3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.941 13.081 -4.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.925 11.705 -4.797 1.00 0.00 H new ATOM 1064 N GLN A 186 1.257 9.586 -2.361 1.00 0.00 N ATOM 1065 CA GLN A 186 0.863 10.289 -1.158 1.00 0.00 C ATOM 1066 C GLN A 186 2.021 10.409 -0.205 1.00 0.00 C ATOM 1067 O GLN A 186 2.323 11.523 0.200 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.317 9.596 -0.459 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.654 10.062 -1.035 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.846 11.549 -0.766 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.781 12.341 -1.698 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -2.037 11.964 0.473 1.00 0.00 N ATOM 0 H GLN A 186 0.694 8.754 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 186 0.544 11.287 -1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.226 8.516 -0.572 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.285 9.808 0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.684 9.871 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.470 9.495 -0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.088 11.288 1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.133 12.961 0.668 1.00 0.00 H new ATOM 1081 N HIS A 187 2.675 9.299 0.130 1.00 0.00 N ATOM 1082 CA HIS A 187 3.793 9.339 1.059 1.00 0.00 C ATOM 1083 C HIS A 187 4.933 10.136 0.389 1.00 0.00 C ATOM 1084 O HIS A 187 5.527 11.017 1.011 1.00 0.00 O ATOM 1085 CB HIS A 187 4.073 7.882 1.468 1.00 0.00 C ATOM 1086 CG HIS A 187 5.197 7.602 2.444 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.128 7.696 3.817 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.328 6.885 2.155 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.170 7.019 4.329 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.921 6.488 3.359 1.00 0.00 N ATOM 0 H HIS A 187 2.450 8.370 -0.226 1.00 0.00 H new ATOM 0 HA HIS A 187 3.617 9.870 1.995 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.156 7.477 1.896 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.277 7.317 0.558 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.699 6.664 1.165 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.374 6.917 5.385 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.755 5.912 3.473 1.00 0.00 H new ATOM 1098 N THR A 188 5.076 10.013 -0.932 1.00 0.00 N ATOM 1099 CA THR A 188 6.064 10.692 -1.768 1.00 0.00 C ATOM 1100 C THR A 188 5.676 12.174 -1.958 1.00 0.00 C ATOM 1101 O THR A 188 6.390 12.916 -2.624 1.00 0.00 O ATOM 1102 CB THR A 188 6.199 9.941 -3.120 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.660 8.620 -3.005 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.273 10.512 -4.026 1.00 0.00 C ATOM 0 H THR A 188 4.469 9.401 -1.477 1.00 0.00 H new ATOM 0 HA THR A 188 7.038 10.678 -1.279 1.00 0.00 H new ATOM 0 HB THR A 188 5.181 10.028 -3.501 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.144 8.040 -3.603 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.311 9.938 -4.952 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.042 11.553 -4.253 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.239 10.456 -3.525 1.00 0.00 H new ATOM 1112 N VAL A 189 4.574 12.655 -1.375 1.00 0.00 N ATOM 1113 CA VAL A 189 4.090 14.025 -1.483 1.00 0.00 C ATOM 1114 C VAL A 189 4.052 14.623 -0.077 1.00 0.00 C ATOM 1115 O VAL A 189 4.537 15.737 0.125 1.00 0.00 O ATOM 1116 CB VAL A 189 2.738 14.043 -2.249 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.982 15.368 -2.113 1.00 0.00 C ATOM 1118 CG2 VAL A 189 2.983 13.809 -3.751 1.00 0.00 C ATOM 0 H VAL A 189 3.973 12.072 -0.792 1.00 0.00 H new ATOM 0 HA VAL A 189 4.753 14.658 -2.073 1.00 0.00 H new ATOM 0 HB VAL A 189 2.134 13.252 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.048 15.313 -2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.766 15.557 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.594 16.178 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.031 13.823 -4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.628 14.597 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.464 12.842 -3.895 1.00 0.00 H new ATOM 1128 N THR A 190 3.577 13.881 0.921 1.00 0.00 N ATOM 1129 CA THR A 190 3.538 14.354 2.299 1.00 0.00 C ATOM 1130 C THR A 190 4.933 14.357 2.936 1.00 0.00 C ATOM 1131 O THR A 190 5.217 15.168 3.821 1.00 0.00 O ATOM 1132 CB THR A 190 2.565 13.486 3.110 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.886 12.116 2.981 1.00 0.00 O ATOM 1134 CG2 THR A 190 1.110 13.684 2.677 1.00 0.00 C ATOM 0 H THR A 190 3.210 12.938 0.796 1.00 0.00 H new ATOM 0 HA THR A 190 3.186 15.386 2.301 1.00 0.00 H new ATOM 0 HB THR A 190 2.668 13.802 4.148 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.589 11.791 2.105 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.461 13.049 3.280 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.828 14.727 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.004 13.417 1.626 1.00 0.00 H new ATOM 1142 N THR A 191 5.828 13.470 2.499 1.00 0.00 N ATOM 1143 CA THR A 191 7.043 13.121 3.217 1.00 0.00 C ATOM 1144 C THR A 191 8.232 13.550 2.366 1.00 0.00 C ATOM 1145 O THR A 191 9.298 13.819 2.924 1.00 0.00 O ATOM 1146 CB THR A 191 7.030 11.609 3.501 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.731 11.193 3.890 1.00 0.00 O ATOM 1148 CG2 THR A 191 8.001 11.096 4.561 1.00 0.00 C ATOM 0 H THR A 191 5.721 12.967 1.618 1.00 0.00 H new ATOM 0 HA THR A 191 7.114 13.631 4.177 1.00 0.00 H new ATOM 0 HB THR A 191 7.358 11.182 2.553 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.200 10.989 3.092 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.890 10.017 4.664 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.023 11.329 4.262 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.784 11.575 5.516 1.00 0.00 H new ATOM 1156 N THR A 192 8.062 13.736 1.044 1.00 0.00 N ATOM 1157 CA THR A 192 9.119 14.342 0.251 1.00 0.00 C ATOM 1158 C THR A 192 9.432 15.757 0.767 1.00 0.00 C ATOM 1159 O THR A 192 10.601 16.139 0.866 1.00 0.00 O ATOM 1160 CB THR A 192 8.834 14.287 -1.264 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.974 14.627 -2.021 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.749 15.287 -1.673 1.00 0.00 C ATOM 0 H THR A 192 7.223 13.480 0.524 1.00 0.00 H new ATOM 0 HA THR A 192 10.022 13.746 0.380 1.00 0.00 H new ATOM 0 HB THR A 192 8.520 13.262 -1.460 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.752 14.141 -1.677 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.577 15.218 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.825 15.059 -1.142 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.072 16.297 -1.422 1.00 0.00 H new ATOM 1170 N THR A 193 8.394 16.487 1.196 1.00 0.00 N ATOM 1171 CA THR A 193 8.491 17.745 1.919 1.00 0.00 C ATOM 1172 C THR A 193 9.466 17.630 3.094 1.00 0.00 C ATOM 1173 O THR A 193 10.271 18.534 3.287 1.00 0.00 O ATOM 1174 CB THR A 193 7.061 18.160 2.331 1.00 0.00 C ATOM 1175 OG1 THR A 193 6.521 19.011 1.339 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.933 18.872 3.680 1.00 0.00 C ATOM 0 H THR A 193 7.428 16.199 1.038 1.00 0.00 H new ATOM 0 HA THR A 193 8.908 18.532 1.290 1.00 0.00 H new ATOM 0 HB THR A 193 6.519 17.220 2.433 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.613 19.276 1.594 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.887 19.116 3.865 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.299 18.219 4.472 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.522 19.789 3.665 1.00 0.00 H new ATOM 1184 N LYS A 194 9.445 16.527 3.854 1.00 0.00 N ATOM 1185 CA LYS A 194 10.330 16.389 5.000 1.00 0.00 C ATOM 1186 C LYS A 194 11.725 16.123 4.480 1.00 0.00 C ATOM 1187 O LYS A 194 12.597 16.981 4.566 1.00 0.00 O ATOM 1188 CB LYS A 194 9.854 15.305 5.972 1.00 0.00 C ATOM 1189 CG LYS A 194 8.476 15.608 6.578 1.00 0.00 C ATOM 1190 CD LYS A 194 8.240 14.729 7.817 1.00 0.00 C ATOM 1191 CE LYS A 194 8.109 13.259 7.406 1.00 0.00 C ATOM 1192 NZ LYS A 194 8.285 12.324 8.531 1.00 0.00 N ATOM 0 H LYS A 194 8.829 15.730 3.692 1.00 0.00 H new ATOM 0 HA LYS A 194 10.326 17.311 5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.813 14.349 5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.583 15.199 6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.414 16.661 6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.696 15.425 5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.067 14.846 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.336 15.052 8.334 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.128 13.099 6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.849 13.036 6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.185 11.347 8.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.231 12.451 8.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.563 12.513 9.255 1.00 0.00 H new ATOM 1206 N GLY A 195 11.910 14.961 3.871 1.00 0.00 N ATOM 1207 CA GLY A 195 13.203 14.574 3.361 1.00 0.00 C ATOM 1208 C GLY A 195 13.157 13.327 2.518 1.00 0.00 C ATOM 1209 O GLY A 195 14.215 12.740 2.310 1.00 0.00 O ATOM 0 H GLY A 195 11.173 14.272 3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.612 15.392 2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.884 14.415 4.197 1.00 0.00 H new ATOM 1213 N GLU A 196 11.977 12.894 2.060 1.00 0.00 N ATOM 1214 CA GLU A 196 11.927 11.643 1.302 1.00 0.00 C ATOM 1215 C GLU A 196 12.084 11.906 -0.195 1.00 0.00 C ATOM 1216 O GLU A 196 11.869 13.021 -0.684 1.00 0.00 O ATOM 1217 CB GLU A 196 10.695 10.811 1.681 1.00 0.00 C ATOM 1218 CG GLU A 196 9.602 10.512 0.625 1.00 0.00 C ATOM 1219 CD GLU A 196 8.556 9.511 1.136 1.00 0.00 C ATOM 1220 OE1 GLU A 196 8.609 9.181 2.339 1.00 0.00 O ATOM 1221 OE2 GLU A 196 7.726 9.027 0.330 1.00 0.00 O ATOM 0 H GLU A 196 11.083 13.367 2.193 1.00 0.00 H new ATOM 0 HA GLU A 196 12.780 11.023 1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.055 9.852 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.209 11.316 2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.106 11.442 0.346 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.070 10.117 -0.277 1.00 0.00 H new ATOM 1228 N ASN A 197 12.442 10.859 -0.928 1.00 0.00 N ATOM 1229 CA ASN A 197 12.507 10.864 -2.380 1.00 0.00 C ATOM 1230 C ASN A 197 12.132 9.491 -2.911 1.00 0.00 C ATOM 1231 O ASN A 197 11.244 9.402 -3.752 1.00 0.00 O ATOM 1232 CB ASN A 197 13.930 11.223 -2.821 1.00 0.00 C ATOM 1233 CG ASN A 197 14.159 10.966 -4.302 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.660 11.709 -5.141 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.928 9.952 -4.653 1.00 0.00 N ATOM 0 H ASN A 197 12.701 9.962 -0.517 1.00 0.00 H new ATOM 0 HA ASN A 197 11.809 11.601 -2.776 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.121 12.274 -2.603 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.645 10.642 -2.239 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.118 9.773 -5.639 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.332 9.347 -3.938 1.00 0.00 H new ATOM 1242 N PHE A 198 12.785 8.462 -2.357 1.00 0.00 N ATOM 1243 CA PHE A 198 12.689 7.057 -2.721 1.00 0.00 C ATOM 1244 C PHE A 198 13.011 6.821 -4.208 1.00 0.00 C ATOM 1245 O PHE A 198 12.177 7.028 -5.088 1.00 0.00 O ATOM 1246 CB PHE A 198 11.339 6.479 -2.258 1.00 0.00 C ATOM 1247 CG PHE A 198 11.143 6.338 -0.751 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.024 5.530 -0.008 1.00 0.00 C ATOM 1249 CD2 PHE A 198 10.043 6.910 -0.084 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.767 5.180 1.326 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.776 6.538 1.246 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.615 5.668 1.950 1.00 0.00 C ATOM 0 H PHE A 198 13.439 8.608 -1.588 1.00 0.00 H new ATOM 0 HA PHE A 198 13.459 6.497 -2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.544 7.114 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.214 5.496 -2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.926 5.168 -0.479 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.411 7.626 -0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.451 4.541 1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.900 6.935 1.737 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.376 5.377 2.962 1.00 0.00 H new ATOM 1262 N THR A 199 14.238 6.375 -4.485 1.00 0.00 N ATOM 1263 CA THR A 199 14.702 5.911 -5.791 1.00 0.00 C ATOM 1264 C THR A 199 13.920 4.693 -6.273 1.00 0.00 C ATOM 1265 O THR A 199 13.204 4.066 -5.503 1.00 0.00 O ATOM 1266 CB THR A 199 16.186 5.529 -5.656 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.414 4.818 -4.450 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.044 6.784 -5.693 1.00 0.00 C ATOM 0 H THR A 199 14.966 6.326 -3.773 1.00 0.00 H new ATOM 0 HA THR A 199 14.555 6.709 -6.519 1.00 0.00 H new ATOM 0 HB THR A 199 16.457 4.882 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.363 4.583 -4.383 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.095 6.510 -5.597 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.889 7.303 -6.639 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.764 7.441 -4.869 1.00 0.00 H new ATOM 1276 N GLU A 200 14.147 4.262 -7.515 1.00 0.00 N ATOM 1277 CA GLU A 200 13.597 3.044 -8.078 1.00 0.00 C ATOM 1278 C GLU A 200 13.832 1.821 -7.187 1.00 0.00 C ATOM 1279 O GLU A 200 12.919 1.009 -7.025 1.00 0.00 O ATOM 1280 CB GLU A 200 14.252 2.870 -9.447 1.00 0.00 C ATOM 1281 CG GLU A 200 13.957 1.507 -10.077 1.00 0.00 C ATOM 1282 CD GLU A 200 14.393 1.430 -11.541 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.616 1.325 -11.811 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.497 1.440 -12.420 1.00 0.00 O ATOM 0 H GLU A 200 14.738 4.772 -8.171 1.00 0.00 H new ATOM 0 HA GLU A 200 12.513 3.126 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.902 3.657 -10.115 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.330 2.993 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.467 0.730 -9.508 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.889 1.303 -10.009 1.00 0.00 H new ATOM 1291 N THR A 201 15.042 1.655 -6.639 1.00 0.00 N ATOM 1292 CA THR A 201 15.335 0.489 -5.817 1.00 0.00 C ATOM 1293 C THR A 201 14.493 0.511 -4.536 1.00 0.00 C ATOM 1294 O THR A 201 14.038 -0.533 -4.070 1.00 0.00 O ATOM 1295 CB THR A 201 16.833 0.433 -5.464 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.638 0.629 -6.617 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.216 -0.898 -4.803 1.00 0.00 C ATOM 0 H THR A 201 15.819 2.306 -6.751 1.00 0.00 H new ATOM 0 HA THR A 201 15.080 -0.403 -6.390 1.00 0.00 H new ATOM 0 HB THR A 201 17.015 1.239 -4.753 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.584 0.591 -6.366 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.281 -0.896 -4.570 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.644 -1.026 -3.884 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.995 -1.719 -5.485 1.00 0.00 H new ATOM 1305 N ASP A 202 14.284 1.695 -3.964 1.00 0.00 N ATOM 1306 CA ASP A 202 13.519 1.854 -2.741 1.00 0.00 C ATOM 1307 C ASP A 202 12.035 1.705 -3.045 1.00 0.00 C ATOM 1308 O ASP A 202 11.322 1.005 -2.326 1.00 0.00 O ATOM 1309 CB ASP A 202 13.762 3.227 -2.116 1.00 0.00 C ATOM 1310 CG ASP A 202 15.073 3.377 -1.342 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.961 2.504 -1.430 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.175 4.321 -0.528 1.00 0.00 O ATOM 0 H ASP A 202 14.644 2.571 -4.342 1.00 0.00 H new ATOM 0 HA ASP A 202 13.840 1.086 -2.037 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.740 3.976 -2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.935 3.451 -1.442 1.00 0.00 H new ATOM 1317 N VAL A 203 11.573 2.334 -4.126 1.00 0.00 N ATOM 1318 CA VAL A 203 10.214 2.255 -4.614 1.00 0.00 C ATOM 1319 C VAL A 203 9.860 0.806 -4.851 1.00 0.00 C ATOM 1320 O VAL A 203 8.782 0.436 -4.420 1.00 0.00 O ATOM 1321 CB VAL A 203 10.017 3.136 -5.862 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.781 2.758 -6.692 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.869 4.587 -5.400 1.00 0.00 C ATOM 0 H VAL A 203 12.165 2.933 -4.701 1.00 0.00 H new ATOM 0 HA VAL A 203 9.528 2.651 -3.865 1.00 0.00 H new ATOM 0 HB VAL A 203 10.886 2.990 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.706 3.420 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.873 1.727 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.886 2.859 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.728 5.232 -6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.006 4.672 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.768 4.891 -4.863 1.00 0.00 H new ATOM 1333 N LYS A 204 10.733 -0.024 -5.433 1.00 0.00 N ATOM 1334 CA LYS A 204 10.456 -1.445 -5.611 1.00 0.00 C ATOM 1335 C LYS A 204 9.937 -2.055 -4.308 1.00 0.00 C ATOM 1336 O LYS A 204 8.890 -2.705 -4.297 1.00 0.00 O ATOM 1337 CB LYS A 204 11.736 -2.146 -6.086 1.00 0.00 C ATOM 1338 CG LYS A 204 11.571 -3.661 -6.242 1.00 0.00 C ATOM 1339 CD LYS A 204 12.905 -4.384 -6.429 1.00 0.00 C ATOM 1340 CE LYS A 204 13.359 -4.428 -7.888 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.592 -5.415 -8.675 1.00 0.00 N ATOM 0 H LYS A 204 11.642 0.271 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 204 9.680 -1.579 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.043 -1.720 -7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.538 -1.945 -5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.067 -4.060 -5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.928 -3.866 -7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.669 -3.887 -5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.817 -5.402 -6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.244 -3.440 -8.334 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.420 -4.675 -7.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.975 -5.462 -9.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.667 -6.350 -8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.593 -5.128 -8.713 1.00 0.00 H new ATOM 1355 N MET A 205 10.666 -1.829 -3.215 1.00 0.00 N ATOM 1356 CA MET A 205 10.337 -2.354 -1.900 1.00 0.00 C ATOM 1357 C MET A 205 9.009 -1.809 -1.431 1.00 0.00 C ATOM 1358 O MET A 205 8.177 -2.568 -0.930 1.00 0.00 O ATOM 1359 CB MET A 205 11.429 -1.991 -0.884 1.00 0.00 C ATOM 1360 CG MET A 205 12.813 -2.433 -1.355 1.00 0.00 C ATOM 1361 SD MET A 205 12.788 -4.136 -1.930 1.00 0.00 S ATOM 1362 CE MET A 205 14.375 -4.340 -2.718 1.00 0.00 C ATOM 0 H MET A 205 11.516 -1.265 -3.224 1.00 0.00 H new ATOM 0 HA MET A 205 10.271 -3.439 -1.977 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.428 -0.914 -0.719 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.204 -2.460 0.074 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.153 -1.780 -2.159 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.528 -2.332 -0.538 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.275 -5.016 -3.567 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.736 -3.372 -3.066 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.085 -4.756 -2.004 1.00 0.00 H new ATOM 1372 N MET A 206 8.818 -0.503 -1.608 1.00 0.00 N ATOM 1373 CA MET A 206 7.602 0.173 -1.229 1.00 0.00 C ATOM 1374 C MET A 206 6.428 -0.420 -2.004 1.00 0.00 C ATOM 1375 O MET A 206 5.480 -0.849 -1.365 1.00 0.00 O ATOM 1376 CB MET A 206 7.750 1.680 -1.457 1.00 0.00 C ATOM 1377 CG MET A 206 6.812 2.467 -0.540 1.00 0.00 C ATOM 1378 SD MET A 206 6.510 4.194 -1.004 1.00 0.00 S ATOM 1379 CE MET A 206 8.166 4.722 -1.526 1.00 0.00 C ATOM 0 H MET A 206 9.517 0.112 -2.024 1.00 0.00 H new ATOM 0 HA MET A 206 7.405 0.026 -0.167 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.781 1.980 -1.272 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.531 1.917 -2.498 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.854 1.949 -0.502 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.224 2.449 0.469 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.175 5.803 -1.669 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.893 4.451 -0.760 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.426 4.230 -2.463 1.00 0.00 H new ATOM 1389 N GLU A 207 6.493 -0.523 -3.336 1.00 0.00 N ATOM 1390 CA GLU A 207 5.439 -1.052 -4.186 1.00 0.00 C ATOM 1391 C GLU A 207 5.009 -2.432 -3.710 1.00 0.00 C ATOM 1392 O GLU A 207 3.818 -2.716 -3.729 1.00 0.00 O ATOM 1393 CB GLU A 207 5.833 -1.168 -5.670 1.00 0.00 C ATOM 1394 CG GLU A 207 6.272 0.094 -6.431 1.00 0.00 C ATOM 1395 CD GLU A 207 5.914 0.070 -7.929 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.884 -1.042 -8.507 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.701 1.158 -8.520 1.00 0.00 O ATOM 0 H GLU A 207 7.314 -0.227 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 207 4.625 -0.331 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.646 -1.891 -5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.982 -1.593 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.808 0.966 -5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.350 0.214 -6.326 1.00 0.00 H new ATOM 1404 N ARG A 208 5.949 -3.282 -3.281 1.00 0.00 N ATOM 1405 CA ARG A 208 5.641 -4.605 -2.760 1.00 0.00 C ATOM 1406 C ARG A 208 4.978 -4.508 -1.395 1.00 0.00 C ATOM 1407 O ARG A 208 3.904 -5.074 -1.221 1.00 0.00 O ATOM 1408 CB ARG A 208 6.921 -5.437 -2.674 1.00 0.00 C ATOM 1409 CG ARG A 208 7.484 -5.862 -4.043 1.00 0.00 C ATOM 1410 CD ARG A 208 6.617 -6.901 -4.779 1.00 0.00 C ATOM 1411 NE ARG A 208 6.579 -6.642 -6.229 1.00 0.00 N ATOM 1412 CZ ARG A 208 7.628 -6.613 -7.063 1.00 0.00 C ATOM 1413 NH1 ARG A 208 8.779 -7.204 -6.744 1.00 0.00 N ATOM 1414 NH2 ARG A 208 7.530 -5.966 -8.215 1.00 0.00 N ATOM 0 H ARG A 208 6.946 -3.064 -3.288 1.00 0.00 H new ATOM 0 HA ARG A 208 4.943 -5.094 -3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.680 -4.863 -2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.723 -6.330 -2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.588 -4.978 -4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.484 -6.272 -3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.012 -7.901 -4.597 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.604 -6.881 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 208 5.662 -6.467 -6.640 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.873 -7.689 -5.852 1.00 0.00 H new ATOM 0 HH12 ARG A 208 9.566 -7.171 -7.392 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.660 -5.494 -8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 208 8.324 -5.940 -8.854 1.00 0.00 H new ATOM 1428 N VAL A 209 5.606 -3.850 -0.413 1.00 0.00 N ATOM 1429 CA VAL A 209 5.050 -3.650 0.926 1.00 0.00 C ATOM 1430 C VAL A 209 3.596 -3.160 0.807 1.00 0.00 C ATOM 1431 O VAL A 209 2.692 -3.702 1.437 1.00 0.00 O ATOM 1432 CB VAL A 209 6.028 -2.754 1.745 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.608 -1.315 2.032 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.425 -3.382 3.074 1.00 0.00 C ATOM 0 H VAL A 209 6.530 -3.435 -0.531 1.00 0.00 H new ATOM 0 HA VAL A 209 4.974 -4.575 1.497 1.00 0.00 H new ATOM 0 HB VAL A 209 6.864 -2.696 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.387 -0.817 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.458 -0.785 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.678 -1.314 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.107 -2.715 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.534 -3.545 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.919 -4.336 2.892 1.00 0.00 H new ATOM 1444 N VAL A 210 3.370 -2.184 -0.064 1.00 0.00 N ATOM 1445 CA VAL A 210 2.103 -1.568 -0.390 1.00 0.00 C ATOM 1446 C VAL A 210 1.187 -2.574 -1.112 1.00 0.00 C ATOM 1447 O VAL A 210 0.040 -2.710 -0.701 1.00 0.00 O ATOM 1448 CB VAL A 210 2.470 -0.297 -1.185 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.328 0.402 -1.896 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.121 0.741 -0.239 1.00 0.00 C ATOM 0 H VAL A 210 4.135 -1.774 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 210 1.510 -1.276 0.476 1.00 0.00 H new ATOM 0 HB VAL A 210 3.144 -0.661 -1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.708 1.280 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.874 -0.281 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.579 0.710 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.379 1.637 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.420 1.001 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.024 0.317 0.200 1.00 0.00 H new ATOM 1460 N GLU A 211 1.655 -3.315 -2.122 1.00 0.00 N ATOM 1461 CA GLU A 211 0.901 -4.344 -2.845 1.00 0.00 C ATOM 1462 C GLU A 211 0.366 -5.393 -1.867 1.00 0.00 C ATOM 1463 O GLU A 211 -0.832 -5.685 -1.875 1.00 0.00 O ATOM 1464 CB GLU A 211 1.779 -5.021 -3.920 1.00 0.00 C ATOM 1465 CG GLU A 211 1.112 -6.236 -4.594 1.00 0.00 C ATOM 1466 CD GLU A 211 2.075 -7.083 -5.431 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.197 -7.377 -4.958 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.644 -7.526 -6.522 1.00 0.00 O ATOM 0 H GLU A 211 2.607 -3.210 -2.472 1.00 0.00 H new ATOM 0 HA GLU A 211 0.061 -3.861 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.032 -4.286 -4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.716 -5.340 -3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.663 -6.865 -3.825 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.301 -5.886 -5.233 1.00 0.00 H new ATOM 1475 N GLN A 212 1.234 -6.006 -1.056 1.00 0.00 N ATOM 1476 CA GLN A 212 0.820 -7.112 -0.207 1.00 0.00 C ATOM 1477 C GLN A 212 -0.069 -6.629 0.948 1.00 0.00 C ATOM 1478 O GLN A 212 -0.873 -7.405 1.456 1.00 0.00 O ATOM 1479 CB GLN A 212 2.050 -7.893 0.277 1.00 0.00 C ATOM 1480 CG GLN A 212 1.616 -9.241 0.877 1.00 0.00 C ATOM 1481 CD GLN A 212 2.695 -10.309 0.946 1.00 0.00 C ATOM 1482 OE1 GLN A 212 3.075 -10.738 2.032 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.218 -10.788 -0.179 1.00 0.00 N ATOM 0 H GLN A 212 2.219 -5.753 -0.974 1.00 0.00 H new ATOM 0 HA GLN A 212 0.207 -7.797 -0.792 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.735 -8.060 -0.554 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.590 -7.311 1.023 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.240 -9.065 1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.784 -9.629 0.289 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.902 -10.431 -1.081 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.935 -11.512 -0.140 1.00 0.00 H new ATOM 1492 N MET A 213 0.010 -5.356 1.336 1.00 0.00 N ATOM 1493 CA MET A 213 -0.938 -4.758 2.273 1.00 0.00 C ATOM 1494 C MET A 213 -2.256 -4.452 1.579 1.00 0.00 C ATOM 1495 O MET A 213 -3.330 -4.633 2.149 1.00 0.00 O ATOM 1496 CB MET A 213 -0.304 -3.511 2.890 1.00 0.00 C ATOM 1497 CG MET A 213 0.779 -4.007 3.862 1.00 0.00 C ATOM 1498 SD MET A 213 1.793 -2.823 4.789 1.00 0.00 S ATOM 1499 CE MET A 213 1.227 -1.249 4.121 1.00 0.00 C ATOM 0 H MET A 213 0.731 -4.713 1.010 1.00 0.00 H new ATOM 0 HA MET A 213 -1.165 -5.460 3.075 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.129 -2.874 2.119 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.051 -2.914 3.413 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.287 -4.650 4.592 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.461 -4.637 3.290 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.804 -0.437 4.564 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.362 -1.243 3.039 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.171 -1.113 4.355 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.183 -4.036 0.323 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.332 -3.684 -0.472 1.00 0.00 C ATOM 1511 C CYS A 214 -4.211 -4.898 -0.723 1.00 0.00 C ATOM 1512 O CYS A 214 -5.435 -4.769 -0.710 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.874 -3.140 -1.809 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.306 -2.658 -2.750 1.00 0.00 S ATOM 0 H CYS A 214 -1.299 -3.934 -0.176 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.904 -2.933 0.073 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.213 -2.286 -1.663 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.304 -3.896 -2.349 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.592 -6.062 -0.935 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.293 -7.308 -1.189 1.00 0.00 C ATOM 1521 C VAL A 215 -5.359 -7.507 -0.119 1.00 0.00 C ATOM 1522 O VAL A 215 -6.532 -7.736 -0.403 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.274 -8.458 -1.332 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.028 -9.299 -0.096 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.736 -9.434 -2.408 1.00 0.00 C ATOM 0 H VAL A 215 -2.577 -6.159 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.829 -7.287 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.346 -7.937 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.294 -10.073 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.651 -8.665 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -3.962 -9.766 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.011 -10.242 -2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.706 -9.847 -2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.822 -8.911 -3.361 1.00 0.00 H new ATOM 1535 N THR A 216 -4.942 -7.334 1.129 1.00 0.00 N ATOM 1536 CA THR A 216 -5.784 -7.455 2.285 1.00 0.00 C ATOM 1537 C THR A 216 -6.843 -6.354 2.248 1.00 0.00 C ATOM 1538 O THR A 216 -8.000 -6.616 2.530 1.00 0.00 O ATOM 1539 CB THR A 216 -4.853 -7.416 3.516 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.996 -8.619 4.250 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.097 -6.229 4.459 1.00 0.00 C ATOM 0 H THR A 216 -3.976 -7.099 1.358 1.00 0.00 H new ATOM 0 HA THR A 216 -6.343 -8.390 2.321 1.00 0.00 H new ATOM 0 HB THR A 216 -3.843 -7.297 3.124 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.405 -8.598 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.400 -6.280 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.945 -5.296 3.916 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.119 -6.267 4.835 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.474 -5.115 1.930 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.358 -3.976 2.103 1.00 0.00 C ATOM 1551 C GLN A 217 -8.545 -4.062 1.144 1.00 0.00 C ATOM 1552 O GLN A 217 -9.669 -3.750 1.543 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.519 -2.704 1.935 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.011 -1.481 2.714 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.441 -1.741 4.161 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.808 -2.501 4.888 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.519 -1.111 4.598 1.00 0.00 N ATOM 0 H GLN A 217 -5.558 -4.878 1.548 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.800 -3.963 3.099 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.496 -2.921 2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.486 -2.449 0.876 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.217 -0.734 2.719 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.854 -1.047 2.177 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.030 -0.484 3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.839 -1.252 5.556 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.296 -4.557 -0.071 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.306 -4.977 -1.027 1.00 0.00 C ATOM 1568 C TYR A 218 -10.129 -6.113 -0.451 1.00 0.00 C ATOM 1569 O TYR A 218 -11.338 -5.957 -0.400 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.609 -5.405 -2.325 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.439 -6.189 -3.331 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.562 -5.605 -3.951 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.059 -7.501 -3.682 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.294 -6.324 -4.913 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.804 -8.231 -4.622 1.00 0.00 C ATOM 1576 CZ TYR A 218 -10.936 -7.650 -5.230 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.679 -8.379 -6.104 1.00 0.00 O ATOM 0 H TYR A 218 -7.346 -4.678 -0.423 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.984 -4.151 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.236 -4.509 -2.820 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.741 -6.008 -2.060 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.862 -4.602 -3.686 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.189 -7.948 -3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.132 -5.859 -5.410 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.510 -9.238 -4.879 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.042 -7.788 -6.797 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.519 -7.214 0.005 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.266 -8.335 0.576 1.00 0.00 C ATOM 1589 C GLN A 219 -11.214 -7.889 1.696 1.00 0.00 C ATOM 1590 O GLN A 219 -12.357 -8.336 1.760 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.307 -9.384 1.162 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.609 -10.298 0.158 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.134 -11.573 0.849 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.935 -12.416 1.250 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.836 -11.732 1.028 1.00 0.00 N ATOM 0 H GLN A 219 -8.508 -7.350 -0.012 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.850 -8.759 -0.240 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.543 -8.864 1.740 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.866 -10.007 1.860 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.292 -10.548 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.760 -9.780 -0.288 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.184 -11.024 0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.485 -12.563 1.504 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.753 -7.007 2.584 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.552 -6.502 3.688 1.00 0.00 C ATOM 1606 C LYS A 220 -12.789 -5.812 3.145 1.00 0.00 C ATOM 1607 O LYS A 220 -13.881 -6.144 3.601 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.754 -5.534 4.564 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.633 -6.224 5.354 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.746 -5.208 6.091 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.497 -4.323 7.093 1.00 0.00 C ATOM 1612 NZ LYS A 220 -10.257 -5.100 8.095 1.00 0.00 N ATOM 0 H LYS A 220 -9.808 -6.624 2.552 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.844 -7.347 4.311 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.322 -4.756 3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.432 -5.041 5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.069 -6.916 6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.020 -6.816 4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.959 -5.746 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.257 -4.569 5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.783 -3.679 7.606 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.182 -3.671 6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.702 -4.450 8.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.993 -5.657 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.612 -5.740 8.600 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.615 -4.882 2.200 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.724 -4.201 1.551 1.00 0.00 C ATOM 1628 C GLU A 221 -14.627 -5.221 0.878 1.00 0.00 C ATOM 1629 O GLU A 221 -15.830 -5.233 1.126 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.248 -3.138 0.543 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.059 -1.749 1.184 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.698 -0.637 0.370 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.338 -0.520 -0.813 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.499 0.139 0.941 1.00 0.00 O ATOM 0 H GLU A 221 -11.697 -4.585 1.868 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.287 -3.671 2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.305 -3.460 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.972 -3.063 -0.268 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.489 -1.754 2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.994 -1.546 1.295 1.00 0.00 H new ATOM 1641 N SER A 222 -14.053 -6.051 0.011 1.00 0.00 N ATOM 1642 CA SER A 222 -14.769 -6.931 -0.876 1.00 0.00 C ATOM 1643 C SER A 222 -15.639 -7.863 -0.075 1.00 0.00 C ATOM 1644 O SER A 222 -16.846 -7.881 -0.267 1.00 0.00 O ATOM 1645 CB SER A 222 -13.771 -7.715 -1.745 1.00 0.00 C ATOM 1646 OG SER A 222 -12.955 -8.643 -1.080 1.00 0.00 O ATOM 0 H SER A 222 -13.040 -6.123 -0.088 1.00 0.00 H new ATOM 0 HA SER A 222 -15.411 -6.346 -1.535 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.332 -8.244 -2.515 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.127 -6.999 -2.255 1.00 0.00 H new ATOM 0 HG SER A 222 -12.364 -9.082 -1.727 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.025 -8.665 0.791 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.670 -9.760 1.466 1.00 0.00 C ATOM 1654 C GLN A 223 -16.815 -9.197 2.297 1.00 0.00 C ATOM 1655 O GLN A 223 -17.933 -9.698 2.279 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.642 -10.516 2.320 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.311 -11.607 3.165 1.00 0.00 C ATOM 1658 CD GLN A 223 -16.045 -11.128 4.417 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -15.581 -10.079 5.065 1.00 0.00 O flip ATOM 1660 NE2 GLN A 223 -17.077 -11.666 4.792 1.00 0.00 N flip ATOM 0 H GLN A 223 -14.042 -8.559 1.041 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.081 -10.477 0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.889 -10.965 1.673 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.123 -9.815 2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.020 -12.143 2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.548 -12.324 3.467 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.439 -12.478 4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.576 -11.302 5.604 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.525 -8.125 3.016 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.478 -7.373 3.802 1.00 0.00 C ATOM 1671 C ALA A 224 -18.608 -6.828 2.926 1.00 0.00 C ATOM 1672 O ALA A 224 -19.717 -6.725 3.436 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.759 -6.254 4.561 1.00 0.00 C ATOM 0 H ALA A 224 -15.581 -7.743 3.067 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.937 -8.040 4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.482 -5.691 5.151 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.009 -6.687 5.223 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.273 -5.586 3.850 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.399 -6.544 1.639 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.445 -6.205 0.668 1.00 0.00 C ATOM 1681 C TYR A 225 -20.016 -7.450 -0.043 1.00 0.00 C ATOM 1682 O TYR A 225 -20.936 -7.333 -0.854 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.851 -5.245 -0.382 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.707 -4.053 -0.760 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.102 -4.173 -0.913 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.084 -2.808 -0.966 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.877 -3.069 -1.280 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.861 -1.684 -1.324 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.264 -1.820 -1.495 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.055 -0.811 -1.942 1.00 0.00 O ATOM 0 H TYR A 225 -17.465 -6.543 1.229 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.267 -5.737 1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.896 -4.876 -0.007 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.639 -5.815 -1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.578 -5.128 -0.745 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.014 -2.712 -0.851 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.945 -3.174 -1.399 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.389 -0.723 -1.467 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.565 0.036 -1.889 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.502 -8.652 0.214 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.007 -9.883 -0.387 1.00 0.00 C ATOM 1702 C TYR A 226 -20.932 -10.564 0.622 1.00 0.00 C ATOM 1703 O TYR A 226 -21.997 -11.068 0.248 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.847 -10.793 -0.835 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.322 -10.537 -2.244 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.098 -10.910 -3.355 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.042 -9.994 -2.466 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -18.626 -10.717 -4.664 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.571 -9.766 -3.773 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.365 -10.129 -4.882 1.00 0.00 C ATOM 1711 OH TYR A 226 -16.893 -9.978 -6.149 1.00 0.00 O ATOM 0 H TYR A 226 -18.718 -8.799 0.850 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.577 -9.660 -1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.023 -10.676 -0.131 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.176 -11.830 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.071 -11.351 -3.200 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.413 -9.749 -1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.232 -11.020 -5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.603 -9.314 -3.927 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.630 -9.045 -6.291 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.554 -10.548 1.899 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.210 -11.295 2.963 1.00 0.00 C ATOM 1723 C ASP A 227 -21.961 -10.375 3.914 1.00 0.00 C ATOM 1724 O ASP A 227 -23.107 -10.647 4.275 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.131 -12.040 3.740 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.743 -13.159 4.572 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -21.322 -14.080 3.947 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.630 -13.112 5.819 1.00 0.00 O ATOM 0 H ASP A 227 -19.760 -9.999 2.228 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.934 -11.980 2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.398 -12.454 3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.599 -11.346 4.390 1.00 0.00 H new ATOM 1733 N GLY A 228 -21.330 -9.259 4.297 1.00 0.00 N ATOM 1734 CA GLY A 228 -21.959 -8.264 5.148 1.00 0.00 C ATOM 1735 C GLY A 228 -22.966 -7.461 4.338 1.00 0.00 C ATOM 1736 O GLY A 228 -24.170 -7.639 4.508 1.00 0.00 O ATOM 0 H GLY A 228 -20.375 -9.029 4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -22.457 -8.751 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -21.203 -7.600 5.568 1.00 0.00 H new ATOM 1740 N ARG A 229 -22.455 -6.605 3.447 1.00 0.00 N ATOM 1741 CA ARG A 229 -23.116 -5.645 2.558 1.00 0.00 C ATOM 1742 C ARG A 229 -24.251 -4.846 3.212 1.00 0.00 C ATOM 1743 O ARG A 229 -25.210 -4.461 2.545 1.00 0.00 O ATOM 1744 CB ARG A 229 -23.524 -6.322 1.243 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.630 -7.370 1.389 1.00 0.00 C ATOM 1746 CD ARG A 229 -25.091 -7.850 0.010 1.00 0.00 C ATOM 1747 NE ARG A 229 -24.502 -9.157 -0.289 1.00 0.00 N ATOM 1748 CZ ARG A 229 -24.959 -10.047 -1.169 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.906 -9.759 -2.047 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -24.451 -11.264 -1.133 1.00 0.00 N ATOM 0 H ARG A 229 -21.444 -6.565 3.317 1.00 0.00 H new ATOM 0 HA ARG A 229 -22.377 -4.879 2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.856 -5.556 0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.646 -6.796 0.805 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.265 -8.215 1.973 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -25.473 -6.946 1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.179 -7.918 -0.016 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.799 -7.127 -0.752 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.659 -9.411 0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.315 -8.825 -2.068 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.227 -10.471 -2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.733 -11.497 -0.447 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.776 -11.972 -1.791 1.00 0.00 H new ATOM 1764 N ARG A 230 -24.210 -4.647 4.526 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.247 -3.997 5.318 1.00 0.00 C ATOM 1766 C ARG A 230 -24.524 -3.076 6.297 1.00 0.00 C ATOM 1767 O ARG A 230 -24.579 -3.266 7.514 1.00 0.00 O ATOM 1768 CB ARG A 230 -26.125 -5.073 5.989 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.899 -5.983 5.017 1.00 0.00 C ATOM 1770 CD ARG A 230 -28.053 -5.310 4.269 1.00 0.00 C ATOM 1771 NE ARG A 230 -29.222 -5.130 5.141 1.00 0.00 N ATOM 1772 CZ ARG A 230 -30.083 -4.112 5.070 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -30.194 -3.381 3.967 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -30.841 -3.816 6.119 1.00 0.00 N ATOM 0 H ARG A 230 -23.417 -4.948 5.092 1.00 0.00 H new ATOM 0 HA ARG A 230 -25.934 -3.395 4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -25.491 -5.697 6.619 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.840 -4.578 6.647 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -26.198 -6.384 4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -27.295 -6.830 5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -27.727 -4.342 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -28.331 -5.914 3.405 1.00 0.00 H new ATOM 0 HE ARG A 230 -29.389 -5.838 5.856 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -29.615 -3.593 3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -30.858 -2.607 3.933 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -30.764 -4.365 6.975 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -31.500 -3.039 6.069 1.00 0.00 H new ATOM 1788 N SER A 231 -23.734 -2.160 5.744 1.00 0.00 N ATOM 1789 CA SER A 231 -22.891 -1.188 6.429 1.00 0.00 C ATOM 1790 C SER A 231 -22.610 -0.012 5.501 1.00 0.00 C ATOM 1791 O SER A 231 -21.603 0.665 5.719 1.00 0.00 O ATOM 1792 CB SER A 231 -21.607 -1.913 6.894 1.00 0.00 C ATOM 1793 OG SER A 231 -20.615 -1.049 7.423 1.00 0.00 O ATOM 0 H SER A 231 -23.662 -2.072 4.730 1.00 0.00 H new ATOM 0 HA SER A 231 -23.385 -0.776 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 231 -21.873 -2.651 7.651 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.185 -2.460 6.051 1.00 0.00 H new ATOM 0 HG SER A 231 -20.718 -0.156 7.033 1.00 0.00 H new ATOM 1799 N SER A 232 -23.468 0.242 4.500 1.00 0.00 N ATOM 1800 CA SER A 232 -23.206 1.247 3.482 1.00 0.00 C ATOM 1801 C SER A 232 -21.812 0.975 2.905 1.00 0.00 C ATOM 1802 O SER A 232 -20.930 1.859 2.942 1.00 0.00 O ATOM 1803 CB SER A 232 -23.428 2.620 4.130 1.00 0.00 C ATOM 1804 OG SER A 232 -24.823 2.861 4.269 1.00 0.00 O ATOM 0 H SER A 232 -24.356 -0.246 4.382 1.00 0.00 H new ATOM 0 HA SER A 232 -23.878 1.217 2.624 1.00 0.00 H new ATOM 0 HB2 SER A 232 -22.943 2.656 5.106 1.00 0.00 H new ATOM 0 HB3 SER A 232 -22.973 3.400 3.519 1.00 0.00 H new ATOM 0 HG SER A 232 -24.964 3.737 4.685 1.00 0.00 H new TER 1810 SER A 232