USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 859 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 132 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN :FLIP amide:sc= -0.394 F(o=-2.1,f=-0.39) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -168:sc= 0.062 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.09 X(o=-0.09,f=0.0086) USER MOD Single : A 143 ASN : amide:sc= 0.597 K(o=0.6,f=-1) USER MOD Single : A 149 TYR OH : rot 16:sc= 0.843 USER MOD Single : A 150 TYR OH : rot -56:sc= -0.428 USER MOD Single : A 153 ASN : amide:sc= 1 K(o=1,f=-6.3!) USER MOD Single : A 154 MET CE :methyl 143:sc= -0.96 (180deg=-2.09) USER MOD Single : A 155 ASN : amide:sc= -0.423 X(o=-0.42,f=-0.09) USER MOD Single : A 157 TYR OH : rot 76:sc= 0.0015 USER MOD Single : A 159 ASN : amide:sc= 0.4 K(o=0.4,f=-3.5!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.934 F(o=-1.5,f=-0.93) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 165:sc= -0.324 USER MOD Single : A 168 GLN : amide:sc= 0.905 K(o=0.9,f=-0.022) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.0781 K(o=-0.078,f=-0.68) USER MOD Single : A 171 ASN : amide:sc= -0.378 K(o=-0.38,f=-5.2!) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0.031) USER MOD Single : A 174 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.45) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.0622 F(o=-0.57,f=-0.062) USER MOD Single : A 181 ASN : amide:sc=-0.00543 K(o=-0.0054,f=-0.85) USER MOD Single : A 183 THR OG1 : rot 74:sc= 0.594 USER MOD Single : A 185 LYS NZ :NH3+ 141:sc= 1.23 (180deg=-0.0155) USER MOD Single : A 186 GLN : amide:sc= -0.866 X(o=-0.87,f=-1) USER MOD Single : A 187 HIS : no HD1:sc= -0.783 X(o=-0.78,f=-0.84) USER MOD Single : A 188 THR OG1 : rot -73:sc= 0.654 USER MOD Single : A 190 THR OG1 : rot 160:sc= 0.0851 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 156:sc= 1.15 (180deg=0.743) USER MOD Single : A 205 MET CE :methyl 173:sc= -1.13 (180deg=-1.43) USER MOD Single : A 206 MET CE :methyl 127:sc= -0.0646 (180deg=-0.613) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 213 MET CE :methyl -177:sc= -1.84 (180deg=-1.85) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 99:sc= 1.24 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 84:sc= 0.501 USER MOD Single : A 223 GLN : amide:sc= -0.15 K(o=-0.15,f=-0.8) USER MOD Single : A 225 TYR OH : rot 180:sc=-0.00166 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 33:sc= 0.592 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -1.301 19.952 11.479 1.00 0.00 N ATOM 2 CA GLY A 119 -0.082 20.251 10.708 1.00 0.00 C ATOM 3 C GLY A 119 0.175 19.213 9.620 1.00 0.00 C ATOM 4 O GLY A 119 0.157 18.004 9.884 1.00 0.00 O ATOM 0 HA2 GLY A 119 -0.173 21.238 10.254 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.773 20.289 11.382 1.00 0.00 H new ATOM 8 N SER A 120 0.477 19.697 8.410 1.00 0.00 N ATOM 9 CA SER A 120 0.387 19.016 7.125 1.00 0.00 C ATOM 10 C SER A 120 -1.077 18.777 6.745 1.00 0.00 C ATOM 11 O SER A 120 -1.904 18.426 7.588 1.00 0.00 O ATOM 12 CB SER A 120 1.225 17.734 7.073 1.00 0.00 C ATOM 13 OG SER A 120 2.558 17.990 7.479 1.00 0.00 O ATOM 0 H SER A 120 0.817 20.652 8.302 1.00 0.00 H new ATOM 0 HA SER A 120 0.822 19.674 6.373 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.781 16.977 7.720 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.219 17.331 6.060 1.00 0.00 H new ATOM 0 HG SER A 120 3.077 17.159 7.441 1.00 0.00 H new ATOM 19 N VAL A 121 -1.409 18.993 5.475 1.00 0.00 N ATOM 20 CA VAL A 121 -2.734 18.747 4.907 1.00 0.00 C ATOM 21 C VAL A 121 -2.636 17.788 3.715 1.00 0.00 C ATOM 22 O VAL A 121 -1.569 17.610 3.114 1.00 0.00 O ATOM 23 CB VAL A 121 -3.461 20.066 4.558 1.00 0.00 C ATOM 24 CG1 VAL A 121 -3.540 21.020 5.757 1.00 0.00 C ATOM 25 CG2 VAL A 121 -2.817 20.802 3.379 1.00 0.00 C ATOM 0 H VAL A 121 -0.744 19.355 4.791 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.349 18.260 5.664 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.469 19.767 4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.059 21.932 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.084 20.539 6.570 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.533 21.268 6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.369 21.721 3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.783 21.046 3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.841 20.164 2.495 1.00 0.00 H new ATOM 35 N VAL A 122 -3.767 17.182 3.370 1.00 0.00 N ATOM 36 CA VAL A 122 -3.888 16.042 2.474 1.00 0.00 C ATOM 37 C VAL A 122 -3.567 16.421 1.022 1.00 0.00 C ATOM 38 O VAL A 122 -3.711 17.580 0.618 1.00 0.00 O ATOM 39 CB VAL A 122 -5.305 15.461 2.673 1.00 0.00 C ATOM 40 CG1 VAL A 122 -6.429 16.374 2.160 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.448 14.064 2.067 1.00 0.00 C ATOM 0 H VAL A 122 -4.671 17.491 3.728 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.153 15.273 2.711 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.421 15.389 3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.393 15.897 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.394 17.327 2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.298 16.547 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.461 13.698 2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.249 14.110 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.736 13.388 2.540 1.00 0.00 H new ATOM 51 N GLY A 123 -3.154 15.443 0.212 1.00 0.00 N ATOM 52 CA GLY A 123 -2.809 15.637 -1.193 1.00 0.00 C ATOM 53 C GLY A 123 -4.024 15.536 -2.103 1.00 0.00 C ATOM 54 O GLY A 123 -4.094 14.614 -2.923 1.00 0.00 O ATOM 0 H GLY A 123 -3.049 14.477 0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.343 16.614 -1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.072 14.891 -1.490 1.00 0.00 H new ATOM 58 N GLY A 124 -4.979 16.449 -1.943 1.00 0.00 N ATOM 59 CA GLY A 124 -6.245 16.443 -2.655 1.00 0.00 C ATOM 60 C GLY A 124 -7.206 15.522 -1.923 1.00 0.00 C ATOM 61 O GLY A 124 -7.769 15.924 -0.909 1.00 0.00 O ATOM 0 H GLY A 124 -4.887 17.232 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.654 17.452 -2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.101 16.103 -3.680 1.00 0.00 H new ATOM 65 N LEU A 125 -7.342 14.273 -2.385 1.00 0.00 N ATOM 66 CA LEU A 125 -8.264 13.266 -1.864 1.00 0.00 C ATOM 67 C LEU A 125 -9.667 13.871 -1.702 1.00 0.00 C ATOM 68 O LEU A 125 -10.037 14.819 -2.399 1.00 0.00 O ATOM 69 CB LEU A 125 -7.649 12.621 -0.602 1.00 0.00 C ATOM 70 CG LEU A 125 -6.582 11.539 -0.878 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.275 12.047 -1.490 1.00 0.00 C ATOM 72 CD2 LEU A 125 -6.236 10.797 0.414 1.00 0.00 C ATOM 0 H LEU A 125 -6.786 13.925 -3.166 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.407 12.443 -2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.200 13.406 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.451 12.178 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.045 10.888 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.595 11.209 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.483 12.525 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.814 12.769 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.483 10.037 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.846 11.504 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.132 10.321 0.811 1.00 0.00 H new ATOM 84 N GLY A 126 -10.502 13.270 -0.865 1.00 0.00 N ATOM 85 CA GLY A 126 -11.845 13.757 -0.608 1.00 0.00 C ATOM 86 C GLY A 126 -12.634 12.906 0.381 1.00 0.00 C ATOM 87 O GLY A 126 -13.597 13.418 0.959 1.00 0.00 O ATOM 0 H GLY A 126 -10.263 12.427 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.784 14.776 -0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.391 13.801 -1.550 1.00 0.00 H new ATOM 91 N GLY A 127 -12.247 11.643 0.584 1.00 0.00 N ATOM 92 CA GLY A 127 -12.958 10.712 1.452 1.00 0.00 C ATOM 93 C GLY A 127 -12.397 9.293 1.374 1.00 0.00 C ATOM 94 O GLY A 127 -13.158 8.333 1.457 1.00 0.00 O ATOM 0 H GLY A 127 -11.421 11.238 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.902 11.065 2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.013 10.698 1.177 1.00 0.00 H new ATOM 98 N TYR A 128 -11.082 9.139 1.181 1.00 0.00 N ATOM 99 CA TYR A 128 -10.398 7.888 1.515 1.00 0.00 C ATOM 100 C TYR A 128 -10.365 7.758 3.037 1.00 0.00 C ATOM 101 O TYR A 128 -10.457 8.767 3.745 1.00 0.00 O ATOM 102 CB TYR A 128 -8.949 7.885 0.996 1.00 0.00 C ATOM 103 CG TYR A 128 -8.817 8.012 -0.507 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.118 9.232 -1.133 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.432 6.905 -1.284 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.088 9.341 -2.528 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.435 6.997 -2.687 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.758 8.220 -3.316 1.00 0.00 C ATOM 109 OH TYR A 128 -8.755 8.336 -4.669 1.00 0.00 O ATOM 0 H TYR A 128 -10.474 9.862 0.797 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.933 7.060 1.050 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.407 8.706 1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.465 6.961 1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.375 10.093 -0.534 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.134 5.985 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.318 10.284 -3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.190 6.131 -3.285 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.697 7.445 -5.074 1.00 0.00 H new ATOM 119 N MET A 129 -10.123 6.546 3.525 1.00 0.00 N ATOM 120 CA MET A 129 -9.936 6.243 4.931 1.00 0.00 C ATOM 121 C MET A 129 -8.697 5.369 5.107 1.00 0.00 C ATOM 122 O MET A 129 -8.239 4.702 4.177 1.00 0.00 O ATOM 123 CB MET A 129 -11.184 5.534 5.470 1.00 0.00 C ATOM 124 CG MET A 129 -12.393 6.470 5.563 1.00 0.00 C ATOM 125 SD MET A 129 -13.566 6.322 4.193 1.00 0.00 S ATOM 126 CE MET A 129 -14.416 4.824 4.748 1.00 0.00 C ATOM 0 H MET A 129 -10.050 5.722 2.928 1.00 0.00 H new ATOM 0 HA MET A 129 -9.789 7.166 5.492 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.429 4.692 4.822 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.968 5.125 6.457 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.918 6.272 6.497 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.037 7.499 5.610 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.191 4.558 4.029 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.699 4.007 4.827 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.870 5.003 5.722 1.00 0.00 H new ATOM 136 N LEU A 130 -8.161 5.362 6.326 1.00 0.00 N ATOM 137 CA LEU A 130 -7.128 4.430 6.766 1.00 0.00 C ATOM 138 C LEU A 130 -7.794 3.067 6.973 1.00 0.00 C ATOM 139 O LEU A 130 -8.933 3.020 7.447 1.00 0.00 O ATOM 140 CB LEU A 130 -6.552 4.969 8.093 1.00 0.00 C ATOM 141 CG LEU A 130 -5.064 4.692 8.362 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.683 5.353 9.691 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.654 3.225 8.366 1.00 0.00 C ATOM 0 H LEU A 130 -8.441 6.021 7.052 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.322 4.328 6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.707 6.048 8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.131 4.544 8.913 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.519 5.118 7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.629 5.168 9.901 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.857 6.427 9.626 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.291 4.935 10.493 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.585 3.146 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.208 2.695 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.875 2.783 7.395 1.00 0.00 H new ATOM 155 N GLY A 131 -7.098 1.973 6.667 1.00 0.00 N ATOM 156 CA GLY A 131 -7.427 0.662 7.202 1.00 0.00 C ATOM 157 C GLY A 131 -6.800 0.504 8.577 1.00 0.00 C ATOM 158 O GLY A 131 -7.212 1.154 9.539 1.00 0.00 O ATOM 0 H GLY A 131 -6.292 1.975 6.042 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.509 0.546 7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.063 -0.118 6.533 1.00 0.00 H new ATOM 162 N SER A 132 -5.752 -0.308 8.658 1.00 0.00 N ATOM 163 CA SER A 132 -4.952 -0.488 9.857 1.00 0.00 C ATOM 164 C SER A 132 -3.465 -0.544 9.483 1.00 0.00 C ATOM 165 O SER A 132 -3.105 -0.305 8.323 1.00 0.00 O ATOM 166 CB SER A 132 -5.483 -1.695 10.655 1.00 0.00 C ATOM 167 OG SER A 132 -6.014 -2.748 9.856 1.00 0.00 O ATOM 0 H SER A 132 -5.430 -0.871 7.871 1.00 0.00 H new ATOM 0 HA SER A 132 -5.042 0.363 10.532 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.674 -2.094 11.267 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.258 -1.349 11.338 1.00 0.00 H new ATOM 0 HG SER A 132 -6.327 -3.473 10.436 1.00 0.00 H new ATOM 173 N ALA A 133 -2.596 -0.764 10.475 1.00 0.00 N ATOM 174 CA ALA A 133 -1.160 -0.924 10.294 1.00 0.00 C ATOM 175 C ALA A 133 -0.710 -2.371 10.454 1.00 0.00 C ATOM 176 O ALA A 133 -1.125 -3.030 11.413 1.00 0.00 O ATOM 177 CB ALA A 133 -0.407 -0.061 11.313 1.00 0.00 C ATOM 0 H ALA A 133 -2.886 -0.837 11.450 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.933 -0.609 9.276 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.667 -0.185 11.172 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.673 0.986 11.170 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.679 -0.370 12.322 1.00 0.00 H new ATOM 183 N MET A 134 0.215 -2.806 9.595 1.00 0.00 N ATOM 184 CA MET A 134 0.752 -4.159 9.544 1.00 0.00 C ATOM 185 C MET A 134 2.231 -4.164 9.130 1.00 0.00 C ATOM 186 O MET A 134 2.761 -3.215 8.540 1.00 0.00 O ATOM 187 CB MET A 134 -0.101 -5.023 8.596 1.00 0.00 C ATOM 188 CG MET A 134 -0.246 -4.424 7.192 1.00 0.00 C ATOM 189 SD MET A 134 -0.866 -5.580 5.936 1.00 0.00 S ATOM 190 CE MET A 134 -2.587 -5.754 6.462 1.00 0.00 C ATOM 0 H MET A 134 0.625 -2.195 8.888 1.00 0.00 H new ATOM 0 HA MET A 134 0.704 -4.588 10.545 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.348 -6.013 8.516 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.092 -5.156 9.030 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.920 -3.569 7.244 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.724 -4.046 6.871 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.106 -6.436 5.788 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.619 -6.152 7.476 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.075 -4.780 6.439 1.00 0.00 H new ATOM 200 N SER A 135 2.906 -5.262 9.456 1.00 0.00 N ATOM 201 CA SER A 135 4.299 -5.530 9.139 1.00 0.00 C ATOM 202 C SER A 135 4.482 -6.016 7.693 1.00 0.00 C ATOM 203 O SER A 135 3.529 -6.157 6.926 1.00 0.00 O ATOM 204 CB SER A 135 4.806 -6.571 10.144 1.00 0.00 C ATOM 205 OG SER A 135 4.731 -6.054 11.465 1.00 0.00 O ATOM 0 H SER A 135 2.472 -6.025 9.974 1.00 0.00 H new ATOM 0 HA SER A 135 4.877 -4.609 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.211 -7.481 10.067 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.835 -6.842 9.910 1.00 0.00 H new ATOM 0 HG SER A 135 5.055 -6.727 12.099 1.00 0.00 H new ATOM 211 N ARG A 136 5.743 -6.265 7.327 1.00 0.00 N ATOM 212 CA ARG A 136 6.192 -6.751 6.030 1.00 0.00 C ATOM 213 C ARG A 136 5.467 -8.060 5.648 1.00 0.00 C ATOM 214 O ARG A 136 5.390 -8.975 6.473 1.00 0.00 O ATOM 215 CB ARG A 136 7.722 -6.882 6.062 1.00 0.00 C ATOM 216 CG ARG A 136 8.337 -8.028 6.881 1.00 0.00 C ATOM 217 CD ARG A 136 8.927 -9.096 5.960 1.00 0.00 C ATOM 218 NE ARG A 136 10.224 -8.692 5.384 1.00 0.00 N ATOM 219 CZ ARG A 136 10.947 -9.475 4.574 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.442 -10.636 4.180 1.00 0.00 N ATOM 221 NH2 ARG A 136 12.163 -9.113 4.163 1.00 0.00 N ATOM 0 H ARG A 136 6.521 -6.122 7.972 1.00 0.00 H new ATOM 0 HA ARG A 136 5.934 -6.042 5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.069 -6.985 5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.128 -5.945 6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 136 9.115 -7.636 7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.575 -8.473 7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.054 -10.023 6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.224 -9.304 5.153 1.00 0.00 H new ATOM 0 HE ARG A 136 10.589 -7.768 5.615 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.515 -10.922 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.981 -11.243 3.563 1.00 0.00 H new ATOM 0 HH21 ARG A 136 12.560 -8.224 4.466 1.00 0.00 H new ATOM 0 HH22 ARG A 136 12.696 -9.726 3.546 1.00 0.00 H new ATOM 235 N PRO A 137 4.944 -8.172 4.421 1.00 0.00 N ATOM 236 CA PRO A 137 4.232 -9.352 3.957 1.00 0.00 C ATOM 237 C PRO A 137 5.214 -10.485 3.666 1.00 0.00 C ATOM 238 O PRO A 137 6.412 -10.263 3.462 1.00 0.00 O ATOM 239 CB PRO A 137 3.477 -8.909 2.695 1.00 0.00 C ATOM 240 CG PRO A 137 4.298 -7.730 2.178 1.00 0.00 C ATOM 241 CD PRO A 137 4.894 -7.116 3.440 1.00 0.00 C ATOM 0 HA PRO A 137 3.540 -9.739 4.705 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.421 -9.711 1.959 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.453 -8.614 2.924 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.075 -8.057 1.487 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.675 -7.014 1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.890 -6.719 3.246 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.283 -6.286 3.794 1.00 0.00 H new ATOM 249 N MET A 138 4.688 -11.706 3.542 1.00 0.00 N ATOM 250 CA MET A 138 5.447 -12.907 3.191 1.00 0.00 C ATOM 251 C MET A 138 5.800 -12.965 1.692 1.00 0.00 C ATOM 252 O MET A 138 5.782 -14.021 1.068 1.00 0.00 O ATOM 253 CB MET A 138 4.709 -14.160 3.692 1.00 0.00 C ATOM 254 CG MET A 138 3.379 -14.429 2.981 1.00 0.00 C ATOM 255 SD MET A 138 2.651 -16.014 3.457 1.00 0.00 S ATOM 256 CE MET A 138 2.195 -16.648 1.825 1.00 0.00 C ATOM 0 H MET A 138 3.695 -11.891 3.687 1.00 0.00 H new ATOM 0 HA MET A 138 6.410 -12.867 3.700 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.358 -15.026 3.565 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.523 -14.056 4.761 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.678 -13.627 3.211 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.537 -14.414 1.903 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.728 -17.627 1.932 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.493 -15.962 1.351 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.088 -16.738 1.207 1.00 0.00 H new ATOM 266 N ILE A 139 6.105 -11.823 1.080 1.00 0.00 N ATOM 267 CA ILE A 139 6.676 -11.750 -0.261 1.00 0.00 C ATOM 268 C ILE A 139 8.072 -12.383 -0.158 1.00 0.00 C ATOM 269 O ILE A 139 8.822 -12.085 0.779 1.00 0.00 O ATOM 270 CB ILE A 139 6.645 -10.277 -0.741 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.167 -9.830 -0.854 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.326 -10.009 -2.090 1.00 0.00 C ATOM 273 CD1 ILE A 139 4.983 -8.378 -1.295 1.00 0.00 C ATOM 0 H ILE A 139 5.960 -10.909 1.509 1.00 0.00 H new ATOM 0 HA ILE A 139 6.118 -12.298 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 139 7.212 -9.714 0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.656 -10.481 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.682 -9.969 0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.248 -8.949 -2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.377 -10.291 -2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.837 -10.596 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.919 -8.146 -1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.463 -7.715 -0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.436 -8.236 -2.276 1.00 0.00 H new ATOM 285 N HIS A 140 8.399 -13.304 -1.067 1.00 0.00 N ATOM 286 CA HIS A 140 9.632 -14.082 -1.067 1.00 0.00 C ATOM 287 C HIS A 140 10.342 -13.836 -2.395 1.00 0.00 C ATOM 288 O HIS A 140 9.985 -14.425 -3.421 1.00 0.00 O ATOM 289 CB HIS A 140 9.351 -15.586 -0.875 1.00 0.00 C ATOM 290 CG HIS A 140 9.384 -16.125 0.531 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.168 -17.164 0.987 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.555 -15.763 1.550 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.806 -17.422 2.254 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.814 -16.599 2.640 1.00 0.00 N ATOM 0 H HIS A 140 7.788 -13.534 -1.850 1.00 0.00 H new ATOM 0 HA HIS A 140 10.261 -13.769 -0.234 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.368 -15.801 -1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.079 -16.142 -1.466 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.825 -14.968 1.521 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.250 -18.185 2.877 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.345 -16.587 3.546 1.00 0.00 H new ATOM 302 N PHE A 141 11.331 -12.950 -2.382 1.00 0.00 N ATOM 303 CA PHE A 141 12.307 -12.783 -3.447 1.00 0.00 C ATOM 304 C PHE A 141 13.365 -13.871 -3.327 1.00 0.00 C ATOM 305 O PHE A 141 13.688 -14.543 -4.303 1.00 0.00 O ATOM 306 CB PHE A 141 12.971 -11.408 -3.323 1.00 0.00 C ATOM 307 CG PHE A 141 11.969 -10.286 -3.232 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.145 -10.011 -4.336 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.783 -9.593 -2.021 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.156 -9.026 -4.233 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.827 -8.566 -1.950 1.00 0.00 C ATOM 312 CZ PHE A 141 10.030 -8.264 -3.062 1.00 0.00 C ATOM 0 H PHE A 141 11.479 -12.308 -1.603 1.00 0.00 H new ATOM 0 HA PHE A 141 11.811 -12.857 -4.415 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.607 -11.394 -2.438 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.619 -11.243 -4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.274 -10.557 -5.259 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.371 -9.849 -1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.485 -8.851 -5.061 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.706 -8.007 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.323 -7.449 -3.018 1.00 0.00 H new ATOM 322 N GLY A 142 13.929 -14.031 -2.129 1.00 0.00 N ATOM 323 CA GLY A 142 14.958 -15.006 -1.797 1.00 0.00 C ATOM 324 C GLY A 142 16.331 -14.708 -2.402 1.00 0.00 C ATOM 325 O GLY A 142 17.330 -15.202 -1.879 1.00 0.00 O ATOM 0 H GLY A 142 13.665 -13.455 -1.329 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.056 -15.058 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.632 -15.990 -2.135 1.00 0.00 H new ATOM 329 N ASN A 143 16.415 -13.856 -3.427 1.00 0.00 N ATOM 330 CA ASN A 143 17.655 -13.241 -3.874 1.00 0.00 C ATOM 331 C ASN A 143 18.166 -12.472 -2.680 1.00 0.00 C ATOM 332 O ASN A 143 17.457 -11.570 -2.234 1.00 0.00 O ATOM 333 CB ASN A 143 17.391 -12.221 -4.988 1.00 0.00 C ATOM 334 CG ASN A 143 17.313 -12.769 -6.394 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.743 -13.882 -6.685 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.764 -11.988 -7.301 1.00 0.00 N ATOM 0 H ASN A 143 15.604 -13.573 -3.976 1.00 0.00 H new ATOM 0 HA ASN A 143 18.345 -13.997 -4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.454 -11.709 -4.768 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.180 -11.469 -4.957 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.689 -12.304 -8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.414 -11.067 -7.037 1.00 0.00 H new ATOM 343 N ASP A 144 19.334 -12.818 -2.141 1.00 0.00 N ATOM 344 CA ASP A 144 19.718 -12.237 -0.862 1.00 0.00 C ATOM 345 C ASP A 144 19.842 -10.723 -0.944 1.00 0.00 C ATOM 346 O ASP A 144 19.347 -10.076 -0.042 1.00 0.00 O ATOM 347 CB ASP A 144 20.993 -12.825 -0.275 1.00 0.00 C ATOM 348 CG ASP A 144 21.235 -12.186 1.094 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.426 -12.412 2.021 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.216 -11.422 1.240 1.00 0.00 O ATOM 0 H ASP A 144 20.004 -13.469 -2.550 1.00 0.00 H new ATOM 0 HA ASP A 144 18.905 -12.497 -0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.902 -13.907 -0.178 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.838 -12.635 -0.937 1.00 0.00 H new ATOM 355 N TRP A 145 20.420 -10.145 -2.007 1.00 0.00 N ATOM 356 CA TRP A 145 20.502 -8.691 -2.176 1.00 0.00 C ATOM 357 C TRP A 145 19.117 -8.044 -2.091 1.00 0.00 C ATOM 358 O TRP A 145 18.957 -6.960 -1.537 1.00 0.00 O ATOM 359 CB TRP A 145 21.168 -8.336 -3.522 1.00 0.00 C ATOM 360 CG TRP A 145 20.363 -8.585 -4.775 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.478 -9.657 -5.592 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.341 -7.733 -5.391 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.583 -9.544 -6.639 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.867 -8.371 -6.574 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.745 -6.493 -5.063 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.875 -7.804 -7.390 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.783 -5.892 -5.894 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.344 -6.547 -7.056 1.00 0.00 C ATOM 0 H TRP A 145 20.842 -10.673 -2.771 1.00 0.00 H new ATOM 0 HA TRP A 145 21.114 -8.298 -1.364 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.438 -7.280 -3.498 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.097 -8.901 -3.599 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.165 -10.477 -5.448 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.467 -10.245 -7.371 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.036 -5.995 -4.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.524 -8.329 -8.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.380 -4.923 -5.638 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.601 -6.086 -7.690 1.00 0.00 H new ATOM 379 N GLU A 146 18.123 -8.709 -2.673 1.00 0.00 N ATOM 380 CA GLU A 146 16.780 -8.206 -2.850 1.00 0.00 C ATOM 381 C GLU A 146 16.095 -8.291 -1.498 1.00 0.00 C ATOM 382 O GLU A 146 15.662 -7.280 -0.947 1.00 0.00 O ATOM 383 CB GLU A 146 16.088 -9.056 -3.930 1.00 0.00 C ATOM 384 CG GLU A 146 15.161 -8.251 -4.836 1.00 0.00 C ATOM 385 CD GLU A 146 14.803 -8.952 -6.154 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.819 -10.199 -6.274 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.479 -8.238 -7.128 1.00 0.00 O ATOM 0 H GLU A 146 18.245 -9.650 -3.046 1.00 0.00 H new ATOM 0 HA GLU A 146 16.749 -7.170 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.848 -9.542 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.514 -9.847 -3.447 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.242 -8.032 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.633 -7.295 -5.063 1.00 0.00 H new ATOM 394 N ASP A 147 16.052 -9.493 -0.916 1.00 0.00 N ATOM 395 CA ASP A 147 15.437 -9.669 0.384 1.00 0.00 C ATOM 396 C ASP A 147 16.145 -8.844 1.453 1.00 0.00 C ATOM 397 O ASP A 147 15.482 -8.290 2.314 1.00 0.00 O ATOM 398 CB ASP A 147 15.383 -11.137 0.803 1.00 0.00 C ATOM 399 CG ASP A 147 14.758 -11.291 2.198 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.610 -10.852 2.457 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.408 -11.878 3.092 1.00 0.00 O ATOM 0 H ASP A 147 16.434 -10.345 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 147 14.412 -9.311 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.802 -11.705 0.076 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.389 -11.556 0.804 1.00 0.00 H new ATOM 406 N ARG A 148 17.465 -8.683 1.382 1.00 0.00 N ATOM 407 CA ARG A 148 18.247 -7.808 2.248 1.00 0.00 C ATOM 408 C ARG A 148 17.760 -6.375 2.137 1.00 0.00 C ATOM 409 O ARG A 148 17.576 -5.744 3.179 1.00 0.00 O ATOM 410 CB ARG A 148 19.734 -7.957 1.887 1.00 0.00 C ATOM 411 CG ARG A 148 20.689 -6.999 2.604 1.00 0.00 C ATOM 412 CD ARG A 148 21.228 -5.939 1.635 1.00 0.00 C ATOM 413 NE ARG A 148 22.250 -5.116 2.297 1.00 0.00 N ATOM 414 CZ ARG A 148 23.519 -5.482 2.523 1.00 0.00 C ATOM 415 NH1 ARG A 148 24.010 -6.609 2.019 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.296 -4.726 3.286 1.00 0.00 N ATOM 0 H ARG A 148 18.037 -9.176 0.696 1.00 0.00 H new ATOM 0 HA ARG A 148 18.120 -8.094 3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.042 -8.979 2.106 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.844 -7.814 0.812 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.171 -6.513 3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.519 -7.560 3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.654 -6.423 0.756 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.412 -5.306 1.286 1.00 0.00 H new ATOM 0 HE ARG A 148 21.969 -4.187 2.611 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.418 -7.213 1.449 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.979 -6.870 2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.927 -3.869 3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.263 -5.001 3.460 1.00 0.00 H new ATOM 430 N TYR A 149 17.501 -5.869 0.927 1.00 0.00 N ATOM 431 CA TYR A 149 17.001 -4.510 0.744 1.00 0.00 C ATOM 432 C TYR A 149 15.653 -4.395 1.471 1.00 0.00 C ATOM 433 O TYR A 149 15.386 -3.429 2.190 1.00 0.00 O ATOM 434 CB TYR A 149 16.908 -4.209 -0.759 1.00 0.00 C ATOM 435 CG TYR A 149 16.875 -2.739 -1.123 1.00 0.00 C ATOM 436 CD1 TYR A 149 15.675 -2.009 -1.046 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.045 -2.109 -1.583 1.00 0.00 C ATOM 438 CE1 TYR A 149 15.650 -0.646 -1.400 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.012 -0.755 -1.952 1.00 0.00 C ATOM 440 CZ TYR A 149 16.830 -0.002 -1.836 1.00 0.00 C ATOM 441 OH TYR A 149 16.899 1.333 -2.113 1.00 0.00 O ATOM 0 H TYR A 149 17.631 -6.386 0.058 1.00 0.00 H new ATOM 0 HA TYR A 149 17.672 -3.766 1.172 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.759 -4.671 -1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.010 -4.684 -1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 149 14.770 -2.495 -0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 149 18.968 -2.666 -1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.726 -0.091 -1.338 1.00 0.00 H new ATOM 0 HE2 TYR A 149 18.908 -0.285 -2.331 1.00 0.00 H new ATOM 0 HH TYR A 149 16.120 1.787 -1.729 1.00 0.00 H new ATOM 451 N TYR A 150 14.858 -5.461 1.359 1.00 0.00 N ATOM 452 CA TYR A 150 13.589 -5.721 2.018 1.00 0.00 C ATOM 453 C TYR A 150 13.700 -6.000 3.534 1.00 0.00 C ATOM 454 O TYR A 150 12.698 -6.339 4.170 1.00 0.00 O ATOM 455 CB TYR A 150 12.931 -6.891 1.259 1.00 0.00 C ATOM 456 CG TYR A 150 11.429 -6.930 1.276 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.710 -5.796 0.875 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.755 -8.131 1.571 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.314 -5.839 0.812 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.355 -8.178 1.548 1.00 0.00 C ATOM 461 CZ TYR A 150 8.641 -7.028 1.158 1.00 0.00 C ATOM 462 OH TYR A 150 7.306 -7.090 1.001 1.00 0.00 O ATOM 0 H TYR A 150 15.117 -6.233 0.745 1.00 0.00 H new ATOM 0 HA TYR A 150 12.976 -4.821 1.976 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.261 -6.855 0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.303 -7.825 1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.234 -4.889 0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.319 -9.019 1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.756 -4.968 0.501 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.832 -9.081 1.825 1.00 0.00 H new ATOM 0 HH TYR A 150 6.884 -6.359 1.499 1.00 0.00 H new ATOM 472 N ARG A 151 14.878 -5.870 4.159 1.00 0.00 N ATOM 473 CA ARG A 151 15.048 -5.823 5.619 1.00 0.00 C ATOM 474 C ARG A 151 15.578 -4.459 6.011 1.00 0.00 C ATOM 475 O ARG A 151 15.086 -3.872 6.976 1.00 0.00 O ATOM 476 CB ARG A 151 16.028 -6.888 6.151 1.00 0.00 C ATOM 477 CG ARG A 151 15.818 -8.272 5.566 1.00 0.00 C ATOM 478 CD ARG A 151 16.902 -9.242 6.012 1.00 0.00 C ATOM 479 NE ARG A 151 17.093 -10.273 4.983 1.00 0.00 N ATOM 480 CZ ARG A 151 18.223 -10.589 4.336 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.389 -10.044 4.669 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.158 -11.454 3.335 1.00 0.00 N ATOM 0 H ARG A 151 15.760 -5.793 3.653 1.00 0.00 H new ATOM 0 HA ARG A 151 14.070 -6.023 6.056 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.047 -6.566 5.938 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.932 -6.945 7.235 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.843 -8.651 5.870 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.811 -8.210 4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.836 -8.706 6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.623 -9.705 6.958 1.00 0.00 H new ATOM 0 HE ARG A 151 16.266 -10.813 4.731 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.437 -9.369 5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.236 -10.301 4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.262 -11.863 3.072 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.004 -11.711 2.827 1.00 0.00 H new ATOM 496 N GLU A 152 16.599 -3.958 5.310 1.00 0.00 N ATOM 497 CA GLU A 152 17.256 -2.730 5.727 1.00 0.00 C ATOM 498 C GLU A 152 16.287 -1.549 5.679 1.00 0.00 C ATOM 499 O GLU A 152 16.141 -0.851 6.680 1.00 0.00 O ATOM 500 CB GLU A 152 18.579 -2.456 4.993 1.00 0.00 C ATOM 501 CG GLU A 152 18.520 -2.507 3.465 1.00 0.00 C ATOM 502 CD GLU A 152 19.661 -1.723 2.833 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.558 -0.478 2.769 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.661 -2.359 2.417 1.00 0.00 O ATOM 0 H GLU A 152 16.980 -4.381 4.464 1.00 0.00 H new ATOM 0 HA GLU A 152 17.551 -2.869 6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.940 -1.471 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.318 -3.182 5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.563 -3.544 3.133 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.567 -2.103 3.124 1.00 0.00 H new ATOM 511 N ASN A 153 15.583 -1.356 4.564 1.00 0.00 N ATOM 512 CA ASN A 153 14.685 -0.219 4.345 1.00 0.00 C ATOM 513 C ASN A 153 13.269 -0.523 4.815 1.00 0.00 C ATOM 514 O ASN A 153 12.401 0.333 4.733 1.00 0.00 O ATOM 515 CB ASN A 153 14.685 0.147 2.859 1.00 0.00 C ATOM 516 CG ASN A 153 16.056 0.653 2.440 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.517 1.667 2.956 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.767 -0.046 1.575 1.00 0.00 N ATOM 0 H ASN A 153 15.621 -1.997 3.772 1.00 0.00 H new ATOM 0 HA ASN A 153 15.048 0.624 4.932 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.414 -0.724 2.263 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.933 0.912 2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.710 0.255 1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.373 -0.887 1.153 1.00 0.00 H new ATOM 525 N MET A 154 13.008 -1.716 5.343 1.00 0.00 N ATOM 526 CA MET A 154 11.657 -2.113 5.725 1.00 0.00 C ATOM 527 C MET A 154 11.066 -1.191 6.805 1.00 0.00 C ATOM 528 O MET A 154 9.856 -0.991 6.881 1.00 0.00 O ATOM 529 CB MET A 154 11.692 -3.575 6.188 1.00 0.00 C ATOM 530 CG MET A 154 10.310 -4.081 6.591 1.00 0.00 C ATOM 531 SD MET A 154 9.055 -3.834 5.311 1.00 0.00 S ATOM 532 CE MET A 154 9.796 -4.837 4.011 1.00 0.00 C ATOM 0 H MET A 154 13.718 -2.427 5.516 1.00 0.00 H new ATOM 0 HA MET A 154 11.000 -2.018 4.861 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.087 -4.200 5.387 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.374 -3.671 7.033 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.374 -5.143 6.827 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.995 -3.571 7.502 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.011 -5.352 3.457 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.358 -4.195 3.332 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.468 -5.571 4.456 1.00 0.00 H new ATOM 542 N ASN A 155 11.917 -0.600 7.642 1.00 0.00 N ATOM 543 CA ASN A 155 11.491 0.337 8.678 1.00 0.00 C ATOM 544 C ASN A 155 11.174 1.708 8.075 1.00 0.00 C ATOM 545 O ASN A 155 10.268 2.381 8.562 1.00 0.00 O ATOM 546 CB ASN A 155 12.544 0.474 9.789 1.00 0.00 C ATOM 547 CG ASN A 155 13.373 -0.784 9.993 1.00 0.00 C ATOM 548 OD1 ASN A 155 12.976 -1.712 10.692 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.496 -0.893 9.302 1.00 0.00 N ATOM 0 H ASN A 155 12.924 -0.759 7.620 1.00 0.00 H new ATOM 0 HA ASN A 155 10.584 -0.067 9.126 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.209 1.304 9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.044 0.727 10.724 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.041 -1.754 9.347 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.817 -0.116 8.724 1.00 0.00 H new ATOM 556 N ARG A 156 11.880 2.108 7.007 1.00 0.00 N ATOM 557 CA ARG A 156 11.539 3.276 6.194 1.00 0.00 C ATOM 558 C ARG A 156 10.177 3.064 5.515 1.00 0.00 C ATOM 559 O ARG A 156 9.454 4.037 5.311 1.00 0.00 O ATOM 560 CB ARG A 156 12.640 3.510 5.133 1.00 0.00 C ATOM 561 CG ARG A 156 13.807 4.432 5.522 1.00 0.00 C ATOM 562 CD ARG A 156 14.825 4.354 4.371 1.00 0.00 C ATOM 563 NE ARG A 156 15.865 5.397 4.395 1.00 0.00 N ATOM 564 CZ ARG A 156 16.955 5.389 3.612 1.00 0.00 C ATOM 565 NH1 ARG A 156 17.284 4.320 2.894 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.731 6.459 3.537 1.00 0.00 N ATOM 0 H ARG A 156 12.715 1.620 6.683 1.00 0.00 H new ATOM 0 HA ARG A 156 11.474 4.155 6.835 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.054 2.540 4.856 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.167 3.921 4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.462 5.456 5.666 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.258 4.112 6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.309 3.378 4.398 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.288 4.418 3.425 1.00 0.00 H new ATOM 0 HE ARG A 156 15.750 6.173 5.047 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.703 3.482 2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.117 4.337 2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.502 7.294 4.076 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.558 6.448 2.941 1.00 0.00 H new ATOM 580 N TYR A 157 9.823 1.829 5.143 1.00 0.00 N ATOM 581 CA TYR A 157 8.620 1.558 4.356 1.00 0.00 C ATOM 582 C TYR A 157 7.349 1.841 5.166 1.00 0.00 C ATOM 583 O TYR A 157 7.351 1.662 6.389 1.00 0.00 O ATOM 584 CB TYR A 157 8.621 0.111 3.829 1.00 0.00 C ATOM 585 CG TYR A 157 9.687 -0.254 2.805 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.631 0.690 2.350 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.699 -1.556 2.266 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.584 0.341 1.391 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.664 -1.913 1.304 1.00 0.00 C ATOM 590 CZ TYR A 157 11.609 -0.959 0.865 1.00 0.00 C ATOM 591 OH TYR A 157 12.551 -1.260 -0.067 1.00 0.00 O ATOM 0 H TYR A 157 10.361 0.995 5.379 1.00 0.00 H new ATOM 0 HA TYR A 157 8.627 2.232 3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.728 -0.559 4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.645 -0.089 3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.617 1.694 2.748 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.967 -2.281 2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.303 1.073 1.054 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.681 -2.915 0.902 1.00 0.00 H new ATOM 0 HH TYR A 157 13.418 -1.383 0.372 1.00 0.00 H new ATOM 601 N PRO A 158 6.251 2.261 4.515 1.00 0.00 N ATOM 602 CA PRO A 158 5.000 2.557 5.180 1.00 0.00 C ATOM 603 C PRO A 158 4.349 1.262 5.641 1.00 0.00 C ATOM 604 O PRO A 158 4.188 0.308 4.878 1.00 0.00 O ATOM 605 CB PRO A 158 4.146 3.282 4.148 1.00 0.00 C ATOM 606 CG PRO A 158 4.651 2.763 2.811 1.00 0.00 C ATOM 607 CD PRO A 158 6.119 2.474 3.086 1.00 0.00 C ATOM 0 HA PRO A 158 5.132 3.175 6.068 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.087 3.064 4.285 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.262 4.363 4.224 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.115 1.867 2.498 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.527 3.501 2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.449 1.594 2.533 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.743 3.307 2.761 1.00 0.00 H new ATOM 615 N ASN A 159 3.923 1.261 6.895 1.00 0.00 N ATOM 616 CA ASN A 159 3.322 0.147 7.598 1.00 0.00 C ATOM 617 C ASN A 159 1.807 0.329 7.656 1.00 0.00 C ATOM 618 O ASN A 159 1.181 -0.318 8.480 1.00 0.00 O ATOM 619 CB ASN A 159 3.932 0.050 9.013 1.00 0.00 C ATOM 620 CG ASN A 159 3.601 1.272 9.867 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.896 2.399 9.480 1.00 0.00 O ATOM 622 ND2 ASN A 159 3.016 1.109 11.041 1.00 0.00 N ATOM 0 H ASN A 159 3.994 2.092 7.482 1.00 0.00 H new ATOM 0 HA ASN A 159 3.527 -0.784 7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.560 -0.848 9.507 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.014 -0.054 8.934 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.810 1.919 11.625 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.771 0.173 11.363 1.00 0.00 H new ATOM 629 N GLN A 160 1.215 1.214 6.841 1.00 0.00 N ATOM 630 CA GLN A 160 -0.227 1.429 6.748 1.00 0.00 C ATOM 631 C GLN A 160 -0.676 1.427 5.286 1.00 0.00 C ATOM 632 O GLN A 160 0.160 1.317 4.385 1.00 0.00 O ATOM 633 CB GLN A 160 -0.649 2.709 7.505 1.00 0.00 C ATOM 634 CG GLN A 160 -0.780 2.426 9.007 1.00 0.00 C ATOM 635 CD GLN A 160 -1.356 3.584 9.820 1.00 0.00 C ATOM 636 OE1 GLN A 160 -2.265 3.280 10.740 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -1.009 4.749 9.668 1.00 0.00 N flip ATOM 0 H GLN A 160 1.747 1.815 6.212 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.739 0.601 7.238 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.087 3.496 7.340 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.599 3.074 7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.414 1.550 9.145 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.203 2.173 9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.311 4.985 8.962 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.418 5.483 10.247 1.00 0.00 H new ATOM 646 N VAL A 161 -1.992 1.479 5.055 1.00 0.00 N ATOM 647 CA VAL A 161 -2.609 1.450 3.736 1.00 0.00 C ATOM 648 C VAL A 161 -3.923 2.240 3.840 1.00 0.00 C ATOM 649 O VAL A 161 -4.600 2.164 4.874 1.00 0.00 O ATOM 650 CB VAL A 161 -2.720 -0.032 3.273 1.00 0.00 C ATOM 651 CG1 VAL A 161 -4.085 -0.728 3.445 1.00 0.00 C ATOM 652 CG2 VAL A 161 -2.156 -0.215 1.866 1.00 0.00 C ATOM 0 H VAL A 161 -2.675 1.545 5.810 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.026 1.935 2.953 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.097 -0.565 3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.019 -1.754 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.360 -0.733 4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.842 -0.190 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.247 -1.260 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.712 0.410 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.105 0.075 1.855 1.00 0.00 H new ATOM 662 N TYR A 162 -4.268 3.011 2.804 1.00 0.00 N ATOM 663 CA TYR A 162 -5.453 3.862 2.769 1.00 0.00 C ATOM 664 C TYR A 162 -6.206 3.584 1.478 1.00 0.00 C ATOM 665 O TYR A 162 -5.593 3.353 0.436 1.00 0.00 O ATOM 666 CB TYR A 162 -5.092 5.355 2.790 1.00 0.00 C ATOM 667 CG TYR A 162 -3.998 5.787 3.744 1.00 0.00 C ATOM 668 CD1 TYR A 162 -2.664 5.739 3.311 1.00 0.00 C ATOM 669 CD2 TYR A 162 -4.297 6.296 5.019 1.00 0.00 C ATOM 670 CE1 TYR A 162 -1.616 6.120 4.160 1.00 0.00 C ATOM 671 CE2 TYR A 162 -3.255 6.693 5.878 1.00 0.00 C ATOM 672 CZ TYR A 162 -1.909 6.583 5.459 1.00 0.00 C ATOM 673 OH TYR A 162 -0.889 6.909 6.295 1.00 0.00 O ATOM 0 H TYR A 162 -3.715 3.059 1.948 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.053 3.638 3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.796 5.646 1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.994 5.918 3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.442 5.404 2.309 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.325 6.383 5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.592 6.059 3.822 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.484 7.082 6.859 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.253 7.212 7.153 1.00 0.00 H new ATOM 683 N TYR A 163 -7.530 3.635 1.529 1.00 0.00 N ATOM 684 CA TYR A 163 -8.399 3.322 0.409 1.00 0.00 C ATOM 685 C TYR A 163 -9.765 3.944 0.685 1.00 0.00 C ATOM 686 O TYR A 163 -10.102 4.250 1.829 1.00 0.00 O ATOM 687 CB TYR A 163 -8.513 1.794 0.252 1.00 0.00 C ATOM 688 CG TYR A 163 -8.683 1.038 1.560 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.545 0.637 2.287 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.964 0.761 2.069 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.680 0.009 3.537 1.00 0.00 C ATOM 692 CE2 TYR A 163 -10.107 0.102 3.300 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.970 -0.260 4.047 1.00 0.00 C ATOM 694 OH TYR A 163 -9.140 -0.857 5.255 1.00 0.00 O ATOM 0 H TYR A 163 -8.039 3.902 2.372 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.994 3.725 -0.520 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.361 1.570 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.620 1.425 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.560 0.814 1.880 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.840 1.056 1.511 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.803 -0.266 4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.093 -0.128 3.676 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.069 -0.746 5.547 1.00 0.00 H new ATOM 704 N ARG A 164 -10.559 4.151 -0.363 1.00 0.00 N ATOM 705 CA ARG A 164 -11.993 4.404 -0.246 1.00 0.00 C ATOM 706 C ARG A 164 -12.712 3.081 0.045 1.00 0.00 C ATOM 707 O ARG A 164 -12.143 2.033 -0.276 1.00 0.00 O ATOM 708 CB ARG A 164 -12.475 4.966 -1.580 1.00 0.00 C ATOM 709 CG ARG A 164 -11.908 6.358 -1.881 1.00 0.00 C ATOM 710 CD ARG A 164 -12.004 6.669 -3.372 1.00 0.00 C ATOM 711 NE ARG A 164 -13.340 6.346 -3.886 1.00 0.00 N ATOM 712 CZ ARG A 164 -13.968 6.876 -4.927 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.385 7.810 -5.665 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.189 6.441 -5.205 1.00 0.00 N ATOM 0 H ARG A 164 -10.222 4.148 -1.326 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.201 5.108 0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.191 4.283 -2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.564 5.016 -1.575 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.455 7.110 -1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.868 6.410 -1.560 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.789 7.724 -3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.252 6.098 -3.916 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.850 5.623 -3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.444 8.128 -5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.878 8.210 -6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.618 5.720 -4.625 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.700 6.828 -5.999 1.00 0.00 H new ATOM 728 N PRO A 165 -13.946 3.088 0.566 1.00 0.00 N ATOM 729 CA PRO A 165 -14.568 1.862 1.026 1.00 0.00 C ATOM 730 C PRO A 165 -15.065 1.012 -0.136 1.00 0.00 C ATOM 731 O PRO A 165 -15.543 1.530 -1.151 1.00 0.00 O ATOM 732 CB PRO A 165 -15.708 2.309 1.941 1.00 0.00 C ATOM 733 CG PRO A 165 -16.095 3.668 1.367 1.00 0.00 C ATOM 734 CD PRO A 165 -14.752 4.242 0.930 1.00 0.00 C ATOM 0 HA PRO A 165 -13.861 1.224 1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.543 1.608 1.918 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.386 2.386 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.786 3.572 0.530 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.582 4.298 2.111 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.870 4.922 0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.286 4.810 1.735 1.00 0.00 H new ATOM 742 N VAL A 166 -15.029 -0.308 0.061 1.00 0.00 N ATOM 743 CA VAL A 166 -15.536 -1.308 -0.876 1.00 0.00 C ATOM 744 C VAL A 166 -16.970 -1.012 -1.308 1.00 0.00 C ATOM 745 O VAL A 166 -17.303 -1.254 -2.469 1.00 0.00 O ATOM 746 CB VAL A 166 -15.419 -2.729 -0.276 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.948 -2.852 1.171 1.00 0.00 C ATOM 748 CG2 VAL A 166 -16.099 -3.783 -1.173 1.00 0.00 C ATOM 0 H VAL A 166 -14.633 -0.722 0.905 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.916 -1.260 -1.771 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.347 -2.923 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.829 -3.879 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.385 -2.183 1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.003 -2.580 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.996 -4.768 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.157 -3.542 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.626 -3.785 -2.155 1.00 0.00 H new ATOM 758 N ASP A 167 -17.805 -0.480 -0.410 1.00 0.00 N ATOM 759 CA ASP A 167 -19.191 -0.124 -0.702 1.00 0.00 C ATOM 760 C ASP A 167 -19.294 0.669 -2.001 1.00 0.00 C ATOM 761 O ASP A 167 -20.140 0.369 -2.841 1.00 0.00 O ATOM 762 CB ASP A 167 -19.782 0.681 0.459 1.00 0.00 C ATOM 763 CG ASP A 167 -20.998 1.494 0.019 1.00 0.00 C ATOM 764 OD1 ASP A 167 -22.007 0.896 -0.410 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.939 2.735 0.099 1.00 0.00 O ATOM 0 H ASP A 167 -17.530 -0.283 0.552 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.760 -1.045 -0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.068 0.004 1.263 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.022 1.351 0.862 1.00 0.00 H new ATOM 770 N GLN A 168 -18.401 1.637 -2.205 1.00 0.00 N ATOM 771 CA GLN A 168 -18.455 2.509 -3.364 1.00 0.00 C ATOM 772 C GLN A 168 -17.690 1.949 -4.581 1.00 0.00 C ATOM 773 O GLN A 168 -17.705 2.603 -5.618 1.00 0.00 O ATOM 774 CB GLN A 168 -18.018 3.922 -2.955 1.00 0.00 C ATOM 775 CG GLN A 168 -19.201 4.679 -2.322 1.00 0.00 C ATOM 776 CD GLN A 168 -18.787 5.356 -1.031 1.00 0.00 C ATOM 777 OE1 GLN A 168 -18.231 6.450 -1.049 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.027 4.720 0.102 1.00 0.00 N ATOM 0 H GLN A 168 -17.626 1.833 -1.572 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.486 2.563 -3.712 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.192 3.865 -2.246 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.653 4.465 -3.827 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -19.577 5.424 -3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -20.018 3.985 -2.126 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.491 3.812 0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.749 5.137 0.990 1.00 0.00 H new ATOM 787 N TYR A 169 -17.032 0.781 -4.510 1.00 0.00 N ATOM 788 CA TYR A 169 -16.289 0.182 -5.632 1.00 0.00 C ATOM 789 C TYR A 169 -17.134 -0.792 -6.448 1.00 0.00 C ATOM 790 O TYR A 169 -18.100 -1.366 -5.942 1.00 0.00 O ATOM 791 CB TYR A 169 -15.068 -0.605 -5.124 1.00 0.00 C ATOM 792 CG TYR A 169 -13.829 0.236 -4.994 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.964 0.415 -6.093 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.544 0.837 -3.761 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.821 1.217 -5.952 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.396 1.620 -3.612 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.530 1.814 -4.707 1.00 0.00 C ATOM 798 OH TYR A 169 -10.394 2.543 -4.576 1.00 0.00 O ATOM 0 H TYR A 169 -17.000 0.218 -3.660 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.990 1.021 -6.261 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.305 -1.043 -4.154 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.868 -1.431 -5.806 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.180 -0.062 -7.038 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.212 0.695 -2.925 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.165 1.377 -6.795 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.173 2.076 -2.659 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.332 2.891 -3.662 1.00 0.00 H new ATOM 808 N ASN A 170 -16.655 -1.098 -7.661 1.00 0.00 N ATOM 809 CA ASN A 170 -17.126 -2.203 -8.502 1.00 0.00 C ATOM 810 C ASN A 170 -15.991 -3.117 -8.985 1.00 0.00 C ATOM 811 O ASN A 170 -16.233 -3.991 -9.821 1.00 0.00 O ATOM 812 CB ASN A 170 -17.935 -1.663 -9.700 1.00 0.00 C ATOM 813 CG ASN A 170 -19.403 -1.472 -9.357 1.00 0.00 C ATOM 814 OD1 ASN A 170 -20.013 -2.316 -8.706 1.00 0.00 O ATOM 815 ND2 ASN A 170 -19.993 -0.382 -9.807 1.00 0.00 N ATOM 0 H ASN A 170 -15.903 -0.564 -8.097 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.774 -2.817 -7.877 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.512 -0.712 -10.024 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.846 -2.354 -10.538 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -20.982 -0.222 -9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -19.460 0.301 -10.345 1.00 0.00 H new ATOM 822 N ASN A 171 -14.743 -2.952 -8.524 1.00 0.00 N ATOM 823 CA ASN A 171 -13.598 -3.735 -9.010 1.00 0.00 C ATOM 824 C ASN A 171 -12.652 -4.074 -7.869 1.00 0.00 C ATOM 825 O ASN A 171 -12.605 -3.359 -6.867 1.00 0.00 O ATOM 826 CB ASN A 171 -12.821 -2.918 -10.055 1.00 0.00 C ATOM 827 CG ASN A 171 -11.874 -3.711 -10.948 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.717 -4.922 -10.825 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.174 -3.026 -11.830 1.00 0.00 N ATOM 0 H ASN A 171 -14.499 -2.272 -7.804 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.980 -4.656 -9.450 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.539 -2.399 -10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.244 -2.153 -9.535 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.492 -3.502 -12.421 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.314 -2.020 -11.922 1.00 0.00 H new ATOM 836 N GLN A 172 -11.828 -5.095 -8.079 1.00 0.00 N ATOM 837 CA GLN A 172 -10.623 -5.359 -7.309 1.00 0.00 C ATOM 838 C GLN A 172 -9.467 -4.556 -7.893 1.00 0.00 C ATOM 839 O GLN A 172 -8.811 -3.841 -7.146 1.00 0.00 O ATOM 840 CB GLN A 172 -10.309 -6.865 -7.282 1.00 0.00 C ATOM 841 CG GLN A 172 -9.007 -7.191 -6.522 1.00 0.00 C ATOM 842 CD GLN A 172 -8.732 -8.693 -6.455 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.647 -9.513 -6.484 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.487 -9.119 -6.362 1.00 0.00 N ATOM 0 H GLN A 172 -11.988 -5.783 -8.815 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.778 -5.047 -6.276 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.139 -7.396 -6.816 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.229 -7.233 -8.305 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.170 -6.693 -7.011 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.070 -6.790 -5.510 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.719 -8.448 -6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.292 -10.119 -6.315 1.00 0.00 H new ATOM 853 N ASN A 173 -9.184 -4.644 -9.199 1.00 0.00 N ATOM 854 CA ASN A 173 -7.931 -4.130 -9.733 1.00 0.00 C ATOM 855 C ASN A 173 -7.838 -2.627 -9.555 1.00 0.00 C ATOM 856 O ASN A 173 -6.765 -2.105 -9.273 1.00 0.00 O ATOM 857 CB ASN A 173 -7.778 -4.470 -11.215 1.00 0.00 C ATOM 858 CG ASN A 173 -6.337 -4.822 -11.508 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.426 -4.018 -11.335 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.084 -6.056 -11.897 1.00 0.00 N ATOM 0 H ASN A 173 -9.803 -5.063 -9.893 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.126 -4.608 -9.174 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.427 -5.306 -11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.088 -3.623 -11.827 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.121 -6.353 -12.058 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.851 -6.714 -12.037 1.00 0.00 H new ATOM 867 N ASN A 174 -8.966 -1.923 -9.698 1.00 0.00 N ATOM 868 CA ASN A 174 -8.994 -0.501 -9.433 1.00 0.00 C ATOM 869 C ASN A 174 -8.804 -0.182 -7.962 1.00 0.00 C ATOM 870 O ASN A 174 -8.105 0.778 -7.679 1.00 0.00 O ATOM 871 CB ASN A 174 -10.254 0.172 -9.994 1.00 0.00 C ATOM 872 CG ASN A 174 -9.882 1.036 -11.185 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.050 0.659 -12.004 1.00 0.00 O ATOM 874 ND2 ASN A 174 -10.473 2.208 -11.282 1.00 0.00 N ATOM 0 H ASN A 174 -9.858 -2.320 -9.993 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.141 -0.079 -9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.980 -0.584 -10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.727 0.781 -9.224 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.243 2.833 -12.055 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.161 2.492 -10.584 1.00 0.00 H new ATOM 881 N PHE A 175 -9.383 -0.954 -7.036 1.00 0.00 N ATOM 882 CA PHE A 175 -9.111 -0.783 -5.611 1.00 0.00 C ATOM 883 C PHE A 175 -7.613 -0.921 -5.358 1.00 0.00 C ATOM 884 O PHE A 175 -7.013 -0.039 -4.757 1.00 0.00 O ATOM 885 CB PHE A 175 -9.939 -1.771 -4.773 1.00 0.00 C ATOM 886 CG PHE A 175 -9.726 -1.653 -3.274 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.578 -2.196 -2.665 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.701 -1.037 -2.470 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.409 -2.102 -1.275 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.531 -0.942 -1.079 1.00 0.00 C ATOM 891 CZ PHE A 175 -9.385 -1.486 -0.479 1.00 0.00 C ATOM 0 H PHE A 175 -10.042 -1.702 -7.251 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.414 0.217 -5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.996 -1.617 -4.991 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.694 -2.787 -5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.827 -2.685 -3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.592 -0.632 -2.927 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.520 -2.507 -0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.279 -0.452 -0.474 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.255 -1.430 0.592 1.00 0.00 H new ATOM 901 N VAL A 176 -6.998 -2.001 -5.842 1.00 0.00 N ATOM 902 CA VAL A 176 -5.582 -2.284 -5.648 1.00 0.00 C ATOM 903 C VAL A 176 -4.745 -1.144 -6.228 1.00 0.00 C ATOM 904 O VAL A 176 -3.924 -0.579 -5.511 1.00 0.00 O ATOM 905 CB VAL A 176 -5.246 -3.654 -6.264 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.751 -3.990 -6.200 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.996 -4.770 -5.521 1.00 0.00 C ATOM 0 H VAL A 176 -7.481 -2.714 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.342 -2.342 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.549 -3.591 -7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.578 -4.968 -6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.185 -3.235 -6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.426 -4.007 -5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.749 -5.734 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.702 -4.770 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.070 -4.600 -5.597 1.00 0.00 H new ATOM 917 N HIS A 177 -4.949 -0.803 -7.503 1.00 0.00 N ATOM 918 CA HIS A 177 -4.191 0.225 -8.199 1.00 0.00 C ATOM 919 C HIS A 177 -4.310 1.546 -7.444 1.00 0.00 C ATOM 920 O HIS A 177 -3.302 2.146 -7.085 1.00 0.00 O ATOM 921 CB HIS A 177 -4.707 0.342 -9.644 1.00 0.00 C ATOM 922 CG HIS A 177 -3.918 1.222 -10.587 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.136 2.310 -10.291 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 -3.862 1.041 -11.952 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 -2.576 2.757 -11.488 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 -3.037 1.964 -12.468 1.00 0.00 N flip ATOM 0 H HIS A 177 -5.660 -1.245 -8.086 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.135 -0.041 -8.238 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.748 -0.660 -10.071 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.730 0.716 -9.609 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.392 0.284 -12.511 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.896 3.588 -11.605 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.796 2.050 -13.455 1.00 0.00 H new ATOM 934 N ASP A 178 -5.536 2.012 -7.222 1.00 0.00 N ATOM 935 CA ASP A 178 -5.806 3.311 -6.623 1.00 0.00 C ATOM 936 C ASP A 178 -5.272 3.361 -5.195 1.00 0.00 C ATOM 937 O ASP A 178 -4.719 4.379 -4.801 1.00 0.00 O ATOM 938 CB ASP A 178 -7.314 3.547 -6.657 1.00 0.00 C ATOM 939 CG ASP A 178 -7.718 5.000 -6.457 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.453 5.818 -7.370 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.585 5.240 -5.590 1.00 0.00 O ATOM 0 H ASP A 178 -6.380 1.489 -7.457 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.301 4.098 -7.184 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.704 3.201 -7.614 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.784 2.940 -5.883 1.00 0.00 H new ATOM 946 N CYS A 179 -5.368 2.260 -4.442 1.00 0.00 N ATOM 947 CA CYS A 179 -4.789 2.127 -3.113 1.00 0.00 C ATOM 948 C CYS A 179 -3.267 2.250 -3.163 1.00 0.00 C ATOM 949 O CYS A 179 -2.700 3.027 -2.403 1.00 0.00 O ATOM 950 CB CYS A 179 -5.191 0.788 -2.492 1.00 0.00 C ATOM 951 SG CYS A 179 -4.529 0.563 -0.830 1.00 0.00 S ATOM 0 H CYS A 179 -5.862 1.423 -4.751 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.175 2.936 -2.492 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.278 0.720 -2.457 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.841 -0.023 -3.131 1.00 0.00 H new ATOM 956 N VAL A 180 -2.591 1.509 -4.044 1.00 0.00 N ATOM 957 CA VAL A 180 -1.143 1.597 -4.218 1.00 0.00 C ATOM 958 C VAL A 180 -0.755 3.036 -4.535 1.00 0.00 C ATOM 959 O VAL A 180 0.136 3.595 -3.893 1.00 0.00 O ATOM 960 CB VAL A 180 -0.690 0.612 -5.313 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.759 0.839 -5.767 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.806 -0.827 -4.810 1.00 0.00 C ATOM 0 H VAL A 180 -3.037 0.828 -4.659 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.633 1.315 -3.297 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.347 0.789 -6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.016 0.114 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.861 1.847 -6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.430 0.718 -4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.483 -1.513 -5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.175 -0.957 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.843 -1.038 -4.547 1.00 0.00 H new ATOM 972 N ASN A 181 -1.437 3.625 -5.516 1.00 0.00 N ATOM 973 CA ASN A 181 -1.199 4.976 -5.978 1.00 0.00 C ATOM 974 C ASN A 181 -1.323 5.950 -4.806 1.00 0.00 C ATOM 975 O ASN A 181 -0.404 6.725 -4.566 1.00 0.00 O ATOM 976 CB ASN A 181 -2.162 5.294 -7.130 1.00 0.00 C ATOM 977 CG ASN A 181 -1.827 6.598 -7.836 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.691 7.060 -7.858 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.808 7.251 -8.432 1.00 0.00 N ATOM 0 H ASN A 181 -2.189 3.156 -6.020 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.186 5.079 -6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.138 4.478 -7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.179 5.347 -6.743 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.619 8.134 -8.907 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.755 6.873 -8.418 1.00 0.00 H new ATOM 986 N ILE A 182 -2.422 5.879 -4.051 1.00 0.00 N ATOM 987 CA ILE A 182 -2.750 6.785 -2.959 1.00 0.00 C ATOM 988 C ILE A 182 -1.861 6.575 -1.743 1.00 0.00 C ATOM 989 O ILE A 182 -1.350 7.572 -1.234 1.00 0.00 O ATOM 990 CB ILE A 182 -4.252 6.667 -2.612 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.077 7.272 -3.768 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.614 7.303 -1.257 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.073 8.798 -3.848 1.00 0.00 C ATOM 0 H ILE A 182 -3.132 5.160 -4.193 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.553 7.804 -3.293 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.494 5.610 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.697 6.875 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.108 6.933 -3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.682 7.186 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.053 6.810 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.363 8.364 -1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.681 9.120 -4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.484 9.212 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.051 9.153 -3.981 1.00 0.00 H new ATOM 1005 N THR A 183 -1.688 5.349 -1.245 1.00 0.00 N ATOM 1006 CA THR A 183 -0.845 5.120 -0.081 1.00 0.00 C ATOM 1007 C THR A 183 0.554 5.635 -0.402 1.00 0.00 C ATOM 1008 O THR A 183 1.050 6.478 0.346 1.00 0.00 O ATOM 1009 CB THR A 183 -0.862 3.647 0.373 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.184 3.187 0.612 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.144 3.447 1.714 1.00 0.00 C ATOM 0 H THR A 183 -2.119 4.508 -1.630 1.00 0.00 H new ATOM 0 HA THR A 183 -1.236 5.670 0.775 1.00 0.00 H new ATOM 0 HB THR A 183 -0.373 3.105 -0.436 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.643 3.052 -0.243 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.182 2.394 1.993 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.896 3.761 1.620 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.635 4.044 2.482 1.00 0.00 H new ATOM 1019 N ILE A 184 1.155 5.231 -1.531 1.00 0.00 N ATOM 1020 CA ILE A 184 2.469 5.739 -1.888 1.00 0.00 C ATOM 1021 C ILE A 184 2.406 7.264 -1.997 1.00 0.00 C ATOM 1022 O ILE A 184 3.271 7.912 -1.421 1.00 0.00 O ATOM 1023 CB ILE A 184 3.019 5.039 -3.151 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.294 3.556 -2.821 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.302 5.714 -3.664 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.901 2.753 -3.972 1.00 0.00 C ATOM 0 H ILE A 184 0.755 4.568 -2.194 1.00 0.00 H new ATOM 0 HA ILE A 184 3.188 5.502 -1.104 1.00 0.00 H new ATOM 0 HB ILE A 184 2.274 5.117 -3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.967 3.506 -1.965 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.359 3.084 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.657 5.192 -4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.091 6.754 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.068 5.675 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.061 1.723 -3.653 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.221 2.767 -4.824 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.854 3.195 -4.261 1.00 0.00 H new ATOM 1038 N LYS A 185 1.388 7.851 -2.646 1.00 0.00 N ATOM 1039 CA LYS A 185 1.252 9.313 -2.754 1.00 0.00 C ATOM 1040 C LYS A 185 1.319 9.973 -1.379 1.00 0.00 C ATOM 1041 O LYS A 185 1.955 11.008 -1.198 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.049 9.724 -3.485 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.047 11.243 -3.704 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.151 11.868 -4.549 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.555 11.663 -3.988 1.00 0.00 C ATOM 1046 NZ LYS A 185 -3.518 12.533 -4.690 1.00 0.00 N ATOM 0 H LYS A 185 0.642 7.331 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 185 2.092 9.665 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.122 9.207 -4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.919 9.430 -2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.075 11.717 -2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.907 11.509 -4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.961 12.937 -4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.107 11.447 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.849 10.619 -4.098 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.564 11.886 -2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.409 12.017 -4.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.700 13.382 -4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.125 12.814 -5.611 1.00 0.00 H new ATOM 1060 N GLN A 186 0.600 9.419 -0.412 1.00 0.00 N ATOM 1061 CA GLN A 186 0.479 9.946 0.935 1.00 0.00 C ATOM 1062 C GLN A 186 1.676 9.571 1.803 1.00 0.00 C ATOM 1063 O GLN A 186 1.646 9.865 2.996 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.900 9.577 1.517 1.00 0.00 C ATOM 1065 CG GLN A 186 -2.043 10.351 0.825 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.887 11.876 0.857 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.360 12.555 1.765 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.226 12.455 -0.137 1.00 0.00 N ATOM 0 H GLN A 186 0.067 8.560 -0.552 1.00 0.00 H new ATOM 0 HA GLN A 186 0.513 11.035 0.911 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.067 8.506 1.404 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.912 9.791 2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.108 10.027 -0.214 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.986 10.085 1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.835 11.887 -0.889 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.109 13.468 -0.150 1.00 0.00 H new ATOM 1077 N HIS A 187 2.757 9.072 1.196 1.00 0.00 N ATOM 1078 CA HIS A 187 4.089 8.997 1.764 1.00 0.00 C ATOM 1079 C HIS A 187 5.063 9.842 0.939 1.00 0.00 C ATOM 1080 O HIS A 187 5.674 10.749 1.510 1.00 0.00 O ATOM 1081 CB HIS A 187 4.485 7.526 1.932 1.00 0.00 C ATOM 1082 CG HIS A 187 3.630 6.891 3.000 1.00 0.00 C ATOM 1083 ND1 HIS A 187 3.531 7.314 4.307 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.691 5.916 2.811 1.00 0.00 C ATOM 1085 CE1 HIS A 187 2.546 6.608 4.883 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.000 5.740 4.019 1.00 0.00 N ATOM 0 H HIS A 187 2.715 8.693 0.250 1.00 0.00 H new ATOM 0 HA HIS A 187 4.118 9.431 2.764 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.360 6.995 0.988 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.538 7.451 2.203 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.512 5.376 1.893 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.233 6.724 5.910 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.239 5.086 4.202 1.00 0.00 H new ATOM 1094 N THR A 188 5.179 9.631 -0.379 1.00 0.00 N ATOM 1095 CA THR A 188 6.114 10.322 -1.257 1.00 0.00 C ATOM 1096 C THR A 188 5.924 11.831 -1.104 1.00 0.00 C ATOM 1097 O THR A 188 6.711 12.504 -0.426 1.00 0.00 O ATOM 1098 CB THR A 188 5.947 9.835 -2.715 1.00 0.00 C ATOM 1099 OG1 THR A 188 4.597 9.862 -3.129 1.00 0.00 O ATOM 1100 CG2 THR A 188 6.482 8.420 -2.948 1.00 0.00 C ATOM 0 H THR A 188 4.602 8.950 -0.873 1.00 0.00 H new ATOM 0 HA THR A 188 7.141 10.089 -0.975 1.00 0.00 H new ATOM 0 HB THR A 188 6.538 10.535 -3.305 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.109 9.128 -2.701 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.333 8.142 -3.991 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.546 8.390 -2.713 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.949 7.719 -2.306 1.00 0.00 H new ATOM 1108 N VAL A 189 4.812 12.348 -1.620 1.00 0.00 N ATOM 1109 CA VAL A 189 4.412 13.742 -1.571 1.00 0.00 C ATOM 1110 C VAL A 189 3.708 14.048 -0.228 1.00 0.00 C ATOM 1111 O VAL A 189 2.775 14.842 -0.099 1.00 0.00 O ATOM 1112 CB VAL A 189 3.763 14.137 -2.918 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.821 13.098 -3.520 1.00 0.00 C ATOM 1114 CG2 VAL A 189 2.987 15.441 -2.831 1.00 0.00 C ATOM 0 H VAL A 189 4.131 11.768 -2.110 1.00 0.00 H new ATOM 0 HA VAL A 189 5.243 14.446 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 189 4.630 14.233 -3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.420 13.473 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.368 12.173 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.001 12.906 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.552 15.671 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.192 15.343 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.660 16.246 -2.535 1.00 0.00 H new ATOM 1124 N THR A 190 4.216 13.467 0.848 1.00 0.00 N ATOM 1125 CA THR A 190 3.833 13.790 2.211 1.00 0.00 C ATOM 1126 C THR A 190 5.101 14.245 2.920 1.00 0.00 C ATOM 1127 O THR A 190 5.106 15.329 3.512 1.00 0.00 O ATOM 1128 CB THR A 190 3.103 12.570 2.796 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.775 12.886 3.153 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.756 11.941 4.041 1.00 0.00 C ATOM 0 H THR A 190 4.926 12.737 0.794 1.00 0.00 H new ATOM 0 HA THR A 190 3.122 14.610 2.317 1.00 0.00 H new ATOM 0 HB THR A 190 3.153 11.844 1.985 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.248 12.062 3.216 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.162 11.089 4.372 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.764 11.607 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.805 12.681 4.839 1.00 0.00 H new ATOM 1138 N THR A 191 6.198 13.496 2.784 1.00 0.00 N ATOM 1139 CA THR A 191 7.405 13.757 3.540 1.00 0.00 C ATOM 1140 C THR A 191 8.584 14.119 2.631 1.00 0.00 C ATOM 1141 O THR A 191 9.642 14.437 3.157 1.00 0.00 O ATOM 1142 CB THR A 191 7.608 12.605 4.541 1.00 0.00 C ATOM 1143 OG1 THR A 191 8.489 12.992 5.576 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.012 11.270 3.922 1.00 0.00 C ATOM 0 H THR A 191 6.265 12.700 2.150 1.00 0.00 H new ATOM 0 HA THR A 191 7.317 14.659 4.146 1.00 0.00 H new ATOM 0 HB THR A 191 6.621 12.413 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.604 12.248 6.203 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.130 10.525 4.709 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.240 10.943 3.226 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.955 11.387 3.389 1.00 0.00 H new ATOM 1152 N THR A 192 8.415 14.161 1.301 1.00 0.00 N ATOM 1153 CA THR A 192 9.429 14.583 0.328 1.00 0.00 C ATOM 1154 C THR A 192 10.192 15.824 0.786 1.00 0.00 C ATOM 1155 O THR A 192 11.413 15.798 0.933 1.00 0.00 O ATOM 1156 CB THR A 192 8.814 14.713 -1.083 1.00 0.00 C ATOM 1157 OG1 THR A 192 9.718 15.190 -2.055 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.593 15.624 -1.137 1.00 0.00 C ATOM 0 H THR A 192 7.536 13.892 0.859 1.00 0.00 H new ATOM 0 HA THR A 192 10.186 13.801 0.264 1.00 0.00 H new ATOM 0 HB THR A 192 8.527 13.686 -1.311 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.266 15.246 -2.923 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.216 15.667 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.817 15.232 -0.480 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.872 16.626 -0.811 1.00 0.00 H new ATOM 1166 N THR A 193 9.468 16.900 1.083 1.00 0.00 N ATOM 1167 CA THR A 193 10.042 18.176 1.472 1.00 0.00 C ATOM 1168 C THR A 193 10.707 18.113 2.859 1.00 0.00 C ATOM 1169 O THR A 193 11.464 19.021 3.201 1.00 0.00 O ATOM 1170 CB THR A 193 8.946 19.248 1.312 1.00 0.00 C ATOM 1171 OG1 THR A 193 8.603 19.347 -0.067 1.00 0.00 O ATOM 1172 CG2 THR A 193 9.319 20.644 1.806 1.00 0.00 C ATOM 0 H THR A 193 8.448 16.905 1.058 1.00 0.00 H new ATOM 0 HA THR A 193 10.872 18.452 0.821 1.00 0.00 H new ATOM 0 HB THR A 193 8.119 18.914 1.938 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.905 20.025 -0.183 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.480 21.322 1.648 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.557 20.602 2.869 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.187 21.005 1.254 1.00 0.00 H new ATOM 1180 N LYS A 194 10.533 17.033 3.619 1.00 0.00 N ATOM 1181 CA LYS A 194 11.261 16.739 4.844 1.00 0.00 C ATOM 1182 C LYS A 194 12.318 15.675 4.519 1.00 0.00 C ATOM 1183 O LYS A 194 12.323 14.598 5.115 1.00 0.00 O ATOM 1184 CB LYS A 194 10.319 16.323 5.974 1.00 0.00 C ATOM 1185 CG LYS A 194 9.524 17.514 6.535 1.00 0.00 C ATOM 1186 CD LYS A 194 8.056 17.488 6.133 1.00 0.00 C ATOM 1187 CE LYS A 194 7.671 18.184 4.822 1.00 0.00 C ATOM 1188 NZ LYS A 194 7.511 19.644 4.981 1.00 0.00 N ATOM 0 H LYS A 194 9.851 16.311 3.385 1.00 0.00 H new ATOM 0 HA LYS A 194 11.762 17.634 5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.626 15.566 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.897 15.864 6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.598 17.514 7.622 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.975 18.443 6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.744 16.446 6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.478 17.942 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.436 17.985 4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.740 17.758 4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.251 20.066 4.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.763 19.837 5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.406 20.057 5.311 1.00 0.00 H new ATOM 1202 N GLY A 195 13.167 15.987 3.538 1.00 0.00 N ATOM 1203 CA GLY A 195 14.264 15.191 3.022 1.00 0.00 C ATOM 1204 C GLY A 195 13.947 13.708 2.886 1.00 0.00 C ATOM 1205 O GLY A 195 14.572 12.894 3.565 1.00 0.00 O ATOM 0 H GLY A 195 13.092 16.879 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.553 15.580 2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.125 15.309 3.680 1.00 0.00 H new ATOM 1209 N GLU A 196 13.045 13.333 1.978 1.00 0.00 N ATOM 1210 CA GLU A 196 12.703 11.941 1.697 1.00 0.00 C ATOM 1211 C GLU A 196 12.619 11.735 0.184 1.00 0.00 C ATOM 1212 O GLU A 196 11.600 12.053 -0.439 1.00 0.00 O ATOM 1213 CB GLU A 196 11.378 11.600 2.388 1.00 0.00 C ATOM 1214 CG GLU A 196 11.533 11.337 3.895 1.00 0.00 C ATOM 1215 CD GLU A 196 11.707 9.841 4.173 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.734 9.254 3.766 1.00 0.00 O ATOM 1217 OE2 GLU A 196 10.769 9.207 4.710 1.00 0.00 O ATOM 0 H GLU A 196 12.524 14.000 1.409 1.00 0.00 H new ATOM 0 HA GLU A 196 13.472 11.273 2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.676 12.420 2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.944 10.719 1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.394 11.885 4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.657 11.710 4.425 1.00 0.00 H new ATOM 1224 N ASN A 197 13.677 11.204 -0.431 1.00 0.00 N ATOM 1225 CA ASN A 197 13.740 10.934 -1.862 1.00 0.00 C ATOM 1226 C ASN A 197 14.276 9.532 -2.113 1.00 0.00 C ATOM 1227 O ASN A 197 15.188 9.084 -1.412 1.00 0.00 O ATOM 1228 CB ASN A 197 14.647 11.953 -2.548 1.00 0.00 C ATOM 1229 CG ASN A 197 13.913 12.647 -3.673 1.00 0.00 C ATOM 1230 OD1 ASN A 197 13.770 12.098 -4.759 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.370 13.823 -3.405 1.00 0.00 N ATOM 0 H ASN A 197 14.530 10.946 0.065 1.00 0.00 H new ATOM 0 HA ASN A 197 12.733 11.011 -2.272 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.990 12.690 -1.822 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.534 11.454 -2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.812 14.301 -4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.509 14.252 -2.490 1.00 0.00 H new ATOM 1238 N PHE A 198 13.742 8.865 -3.132 1.00 0.00 N ATOM 1239 CA PHE A 198 13.830 7.419 -3.308 1.00 0.00 C ATOM 1240 C PHE A 198 14.191 7.090 -4.755 1.00 0.00 C ATOM 1241 O PHE A 198 14.498 7.991 -5.542 1.00 0.00 O ATOM 1242 CB PHE A 198 12.474 6.791 -2.970 1.00 0.00 C ATOM 1243 CG PHE A 198 11.726 7.341 -1.767 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.351 7.558 -0.523 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.374 7.679 -1.931 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.640 8.186 0.517 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.650 8.247 -0.870 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.290 8.533 0.342 1.00 0.00 C ATOM 0 H PHE A 198 13.222 9.328 -3.878 1.00 0.00 H new ATOM 0 HA PHE A 198 14.601 7.021 -2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.829 6.894 -3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.628 5.724 -2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.372 7.243 -0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.887 7.501 -2.879 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.134 8.402 1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.599 8.463 -0.989 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.748 9.019 1.140 1.00 0.00 H new ATOM 1258 N THR A 199 14.129 5.811 -5.117 1.00 0.00 N ATOM 1259 CA THR A 199 14.567 5.307 -6.412 1.00 0.00 C ATOM 1260 C THR A 199 13.614 4.232 -6.908 1.00 0.00 C ATOM 1261 O THR A 199 12.839 3.662 -6.140 1.00 0.00 O ATOM 1262 CB THR A 199 16.004 4.765 -6.307 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.083 3.668 -5.419 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.950 5.873 -5.853 1.00 0.00 C ATOM 0 H THR A 199 13.765 5.082 -4.504 1.00 0.00 H new ATOM 0 HA THR A 199 14.560 6.124 -7.134 1.00 0.00 H new ATOM 0 HB THR A 199 16.301 4.417 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.008 3.347 -5.377 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.964 5.479 -5.782 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.927 6.689 -6.575 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.635 6.243 -4.877 1.00 0.00 H new ATOM 1272 N GLU A 200 13.706 3.899 -8.191 1.00 0.00 N ATOM 1273 CA GLU A 200 12.888 2.866 -8.808 1.00 0.00 C ATOM 1274 C GLU A 200 13.069 1.492 -8.142 1.00 0.00 C ATOM 1275 O GLU A 200 12.173 0.650 -8.255 1.00 0.00 O ATOM 1276 CB GLU A 200 13.215 2.779 -10.308 1.00 0.00 C ATOM 1277 CG GLU A 200 12.063 3.230 -11.205 1.00 0.00 C ATOM 1278 CD GLU A 200 12.165 2.579 -12.586 1.00 0.00 C ATOM 1279 OE1 GLU A 200 13.146 2.809 -13.330 1.00 0.00 O ATOM 1280 OE2 GLU A 200 11.242 1.814 -12.936 1.00 0.00 O ATOM 0 H GLU A 200 14.358 4.344 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 200 11.844 3.147 -8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.091 3.392 -10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.479 1.751 -10.556 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.111 2.967 -10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.079 4.315 -11.307 1.00 0.00 H new ATOM 1287 N THR A 201 14.200 1.242 -7.471 1.00 0.00 N ATOM 1288 CA THR A 201 14.434 0.000 -6.747 1.00 0.00 C ATOM 1289 C THR A 201 13.544 -0.040 -5.493 1.00 0.00 C ATOM 1290 O THR A 201 12.904 -1.065 -5.238 1.00 0.00 O ATOM 1291 CB THR A 201 15.933 -0.141 -6.413 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.758 0.256 -7.505 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.284 -1.587 -6.035 1.00 0.00 C ATOM 0 H THR A 201 14.977 1.901 -7.419 1.00 0.00 H new ATOM 0 HA THR A 201 14.164 -0.854 -7.368 1.00 0.00 H new ATOM 0 HB THR A 201 16.122 0.517 -5.565 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.701 0.155 -7.257 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.347 -1.655 -5.805 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.704 -1.886 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.050 -2.248 -6.869 1.00 0.00 H new ATOM 1301 N ASP A 202 13.458 1.073 -4.747 1.00 0.00 N ATOM 1302 CA ASP A 202 12.547 1.231 -3.609 1.00 0.00 C ATOM 1303 C ASP A 202 11.111 1.140 -4.089 1.00 0.00 C ATOM 1304 O ASP A 202 10.313 0.424 -3.488 1.00 0.00 O ATOM 1305 CB ASP A 202 12.721 2.581 -2.892 1.00 0.00 C ATOM 1306 CG ASP A 202 13.832 2.530 -1.853 1.00 0.00 C ATOM 1307 OD1 ASP A 202 13.606 1.915 -0.789 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.927 3.086 -2.090 1.00 0.00 O ATOM 0 H ASP A 202 14.030 1.899 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 202 12.786 0.434 -2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.944 3.356 -3.625 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.784 2.860 -2.409 1.00 0.00 H new ATOM 1313 N VAL A 203 10.774 1.834 -5.179 1.00 0.00 N ATOM 1314 CA VAL A 203 9.402 1.870 -5.655 1.00 0.00 C ATOM 1315 C VAL A 203 8.938 0.445 -5.994 1.00 0.00 C ATOM 1316 O VAL A 203 7.871 0.020 -5.551 1.00 0.00 O ATOM 1317 CB VAL A 203 9.233 2.856 -6.828 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.777 2.857 -7.310 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.564 4.304 -6.435 1.00 0.00 C ATOM 0 H VAL A 203 11.433 2.373 -5.741 1.00 0.00 H new ATOM 0 HA VAL A 203 8.756 2.249 -4.863 1.00 0.00 H new ATOM 0 HB VAL A 203 9.922 2.521 -7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.669 3.557 -8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.503 1.856 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.123 3.159 -6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.428 4.955 -7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.901 4.624 -5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.598 4.362 -6.096 1.00 0.00 H new ATOM 1329 N LYS A 204 9.732 -0.328 -6.743 1.00 0.00 N ATOM 1330 CA LYS A 204 9.388 -1.717 -7.056 1.00 0.00 C ATOM 1331 C LYS A 204 9.401 -2.628 -5.830 1.00 0.00 C ATOM 1332 O LYS A 204 8.715 -3.654 -5.849 1.00 0.00 O ATOM 1333 CB LYS A 204 10.347 -2.263 -8.118 1.00 0.00 C ATOM 1334 CG LYS A 204 10.015 -1.851 -9.563 1.00 0.00 C ATOM 1335 CD LYS A 204 8.691 -2.453 -10.068 1.00 0.00 C ATOM 1336 CE LYS A 204 7.530 -1.461 -9.952 1.00 0.00 C ATOM 1337 NZ LYS A 204 6.221 -2.126 -10.068 1.00 0.00 N ATOM 0 H LYS A 204 10.616 -0.014 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 204 8.366 -1.712 -7.435 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.357 -1.927 -7.882 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.351 -3.351 -8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.960 -0.764 -9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.826 -2.165 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.805 -2.758 -11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.459 -3.351 -9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.590 -0.943 -8.995 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.622 -0.703 -10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 5.495 -1.548 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.977 -2.240 -11.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.265 -3.061 -9.615 1.00 0.00 H new ATOM 1351 N MET A 205 10.135 -2.302 -4.768 1.00 0.00 N ATOM 1352 CA MET A 205 9.996 -3.042 -3.526 1.00 0.00 C ATOM 1353 C MET A 205 8.639 -2.756 -2.928 1.00 0.00 C ATOM 1354 O MET A 205 7.912 -3.691 -2.591 1.00 0.00 O ATOM 1355 CB MET A 205 11.096 -2.672 -2.519 1.00 0.00 C ATOM 1356 CG MET A 205 12.332 -3.538 -2.684 1.00 0.00 C ATOM 1357 SD MET A 205 12.024 -5.261 -2.240 1.00 0.00 S ATOM 1358 CE MET A 205 13.601 -5.966 -2.744 1.00 0.00 C ATOM 0 H MET A 205 10.818 -1.545 -4.745 1.00 0.00 H new ATOM 0 HA MET A 205 10.094 -4.105 -3.748 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.368 -1.624 -2.647 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.711 -2.780 -1.505 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.674 -3.487 -3.718 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.136 -3.143 -2.063 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.649 -7.009 -2.433 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.696 -5.906 -3.828 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.414 -5.410 -2.277 1.00 0.00 H new ATOM 1368 N MET A 206 8.310 -1.482 -2.753 1.00 0.00 N ATOM 1369 CA MET A 206 7.184 -1.131 -1.912 1.00 0.00 C ATOM 1370 C MET A 206 5.879 -1.337 -2.634 1.00 0.00 C ATOM 1371 O MET A 206 4.926 -1.752 -1.992 1.00 0.00 O ATOM 1372 CB MET A 206 7.275 0.313 -1.422 1.00 0.00 C ATOM 1373 CG MET A 206 6.867 1.383 -2.443 1.00 0.00 C ATOM 1374 SD MET A 206 6.896 3.067 -1.801 1.00 0.00 S ATOM 1375 CE MET A 206 8.685 3.203 -1.798 1.00 0.00 C ATOM 0 H MET A 206 8.799 -0.692 -3.175 1.00 0.00 H new ATOM 0 HA MET A 206 7.219 -1.793 -1.047 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.645 0.419 -0.539 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.300 0.508 -1.107 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.535 1.322 -3.302 1.00 0.00 H new ATOM 0 HG3 MET A 206 5.863 1.161 -2.803 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.983 4.099 -2.343 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.043 3.267 -0.771 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.117 2.326 -2.279 1.00 0.00 H new ATOM 1385 N GLU A 207 5.793 -1.090 -3.942 1.00 0.00 N ATOM 1386 CA GLU A 207 4.502 -1.218 -4.595 1.00 0.00 C ATOM 1387 C GLU A 207 4.010 -2.652 -4.452 1.00 0.00 C ATOM 1388 O GLU A 207 2.826 -2.888 -4.253 1.00 0.00 O ATOM 1389 CB GLU A 207 4.579 -0.925 -6.088 1.00 0.00 C ATOM 1390 CG GLU A 207 4.628 0.550 -6.477 1.00 0.00 C ATOM 1391 CD GLU A 207 4.661 0.711 -7.995 1.00 0.00 C ATOM 1392 OE1 GLU A 207 4.529 -0.292 -8.736 1.00 0.00 O ATOM 1393 OE2 GLU A 207 4.791 1.862 -8.476 1.00 0.00 O ATOM 0 H GLU A 207 6.569 -0.812 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 207 3.833 -0.500 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.465 -1.416 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.715 -1.380 -6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.758 1.067 -6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.510 1.017 -6.038 1.00 0.00 H new ATOM 1400 N ARG A 208 4.946 -3.598 -4.504 1.00 0.00 N ATOM 1401 CA ARG A 208 4.699 -5.015 -4.349 1.00 0.00 C ATOM 1402 C ARG A 208 4.178 -5.323 -2.945 1.00 0.00 C ATOM 1403 O ARG A 208 3.351 -6.212 -2.791 1.00 0.00 O ATOM 1404 CB ARG A 208 6.035 -5.659 -4.681 1.00 0.00 C ATOM 1405 CG ARG A 208 6.064 -7.183 -4.848 1.00 0.00 C ATOM 1406 CD ARG A 208 6.963 -7.514 -6.037 1.00 0.00 C ATOM 1407 NE ARG A 208 8.254 -6.809 -5.938 1.00 0.00 N ATOM 1408 CZ ARG A 208 9.309 -6.930 -6.750 1.00 0.00 C ATOM 1409 NH1 ARG A 208 9.402 -7.953 -7.590 1.00 0.00 N ATOM 1410 NH2 ARG A 208 10.276 -6.025 -6.704 1.00 0.00 N ATOM 0 H ARG A 208 5.930 -3.382 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 208 3.918 -5.405 -5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.403 -5.212 -5.604 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.741 -5.393 -3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.441 -7.658 -3.942 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.057 -7.567 -5.014 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.135 -8.590 -6.079 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.463 -7.235 -6.964 1.00 0.00 H new ATOM 0 HE ARG A 208 8.353 -6.155 -5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.664 -8.657 -7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 208 10.211 -8.036 -8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.212 -5.243 -6.052 1.00 0.00 H new ATOM 0 HH22 ARG A 208 11.084 -6.110 -7.320 1.00 0.00 H new ATOM 1424 N VAL A 209 4.653 -4.625 -1.904 1.00 0.00 N ATOM 1425 CA VAL A 209 4.130 -4.787 -0.547 1.00 0.00 C ATOM 1426 C VAL A 209 2.780 -4.119 -0.436 1.00 0.00 C ATOM 1427 O VAL A 209 1.795 -4.788 -0.160 1.00 0.00 O ATOM 1428 CB VAL A 209 5.128 -4.350 0.540 1.00 0.00 C ATOM 1429 CG1 VAL A 209 6.075 -3.229 0.394 1.00 0.00 C ATOM 1430 CG2 VAL A 209 4.607 -4.265 1.973 1.00 0.00 C ATOM 0 H VAL A 209 5.404 -3.939 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 209 3.988 -5.851 -0.359 1.00 0.00 H new ATOM 0 HB VAL A 209 5.712 -5.243 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.666 -3.131 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.738 -3.420 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.522 -2.306 0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.412 -3.946 2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 209 3.791 -3.544 2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.245 -5.244 2.287 1.00 0.00 H new ATOM 1440 N VAL A 210 2.749 -2.818 -0.670 1.00 0.00 N ATOM 1441 CA VAL A 210 1.560 -1.965 -0.641 1.00 0.00 C ATOM 1442 C VAL A 210 0.398 -2.638 -1.390 1.00 0.00 C ATOM 1443 O VAL A 210 -0.702 -2.690 -0.843 1.00 0.00 O ATOM 1444 CB VAL A 210 1.910 -0.534 -1.125 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.711 0.428 -1.078 1.00 0.00 C ATOM 1446 CG2 VAL A 210 3.021 0.107 -0.267 1.00 0.00 C ATOM 0 H VAL A 210 3.595 -2.295 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 210 1.207 -1.843 0.383 1.00 0.00 H new ATOM 0 HB VAL A 210 2.237 -0.669 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.020 1.413 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.085 0.048 -1.718 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.347 0.506 -0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.236 1.109 -0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.690 0.169 0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.923 -0.503 -0.324 1.00 0.00 H new ATOM 1456 N GLU A 211 0.622 -3.214 -2.578 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.433 -3.905 -3.313 1.00 0.00 C ATOM 1458 C GLU A 211 -0.893 -5.161 -2.578 1.00 0.00 C ATOM 1459 O GLU A 211 -2.091 -5.356 -2.421 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.094 -4.155 -4.791 1.00 0.00 C ATOM 1461 CG GLU A 211 0.774 -5.373 -5.077 1.00 0.00 C ATOM 1462 CD GLU A 211 1.062 -5.518 -6.573 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.081 -5.485 -7.363 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.221 -5.766 -6.965 1.00 0.00 O ATOM 0 H GLU A 211 1.528 -3.212 -3.047 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.285 -3.225 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.027 -4.259 -5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.412 -3.272 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.714 -5.288 -4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.274 -6.271 -4.713 1.00 0.00 H new ATOM 1471 N GLN A 212 0.024 -6.006 -2.106 1.00 0.00 N ATOM 1472 CA GLN A 212 -0.314 -7.269 -1.456 1.00 0.00 C ATOM 1473 C GLN A 212 -1.012 -7.018 -0.113 1.00 0.00 C ATOM 1474 O GLN A 212 -1.969 -7.721 0.210 1.00 0.00 O ATOM 1475 CB GLN A 212 0.958 -8.113 -1.297 1.00 0.00 C ATOM 1476 CG GLN A 212 1.498 -8.613 -2.656 1.00 0.00 C ATOM 1477 CD GLN A 212 0.839 -9.876 -3.196 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -0.082 -10.432 -2.611 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.355 -10.395 -4.297 1.00 0.00 N ATOM 0 H GLN A 212 1.027 -5.831 -2.165 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.017 -7.825 -2.076 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.725 -7.521 -0.798 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.747 -8.968 -0.654 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.376 -7.817 -3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.568 -8.795 -2.558 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.122 -9.921 -4.774 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.986 -11.270 -4.670 1.00 0.00 H new ATOM 1488 N MET A 213 -0.585 -5.996 0.639 1.00 0.00 N ATOM 1489 CA MET A 213 -1.262 -5.509 1.825 1.00 0.00 C ATOM 1490 C MET A 213 -2.667 -5.103 1.417 1.00 0.00 C ATOM 1491 O MET A 213 -3.616 -5.635 1.975 1.00 0.00 O ATOM 1492 CB MET A 213 -0.508 -4.330 2.468 1.00 0.00 C ATOM 1493 CG MET A 213 0.856 -4.747 3.032 1.00 0.00 C ATOM 1494 SD MET A 213 1.710 -3.533 4.088 1.00 0.00 S ATOM 1495 CE MET A 213 1.750 -2.070 3.024 1.00 0.00 C ATOM 0 H MET A 213 0.266 -5.477 0.424 1.00 0.00 H new ATOM 0 HA MET A 213 -1.297 -6.295 2.580 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.367 -3.544 1.726 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.115 -3.907 3.268 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.721 -5.663 3.607 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.511 -4.990 2.195 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.292 -1.269 3.527 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.251 -2.315 2.087 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.731 -1.743 2.816 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.830 -4.210 0.435 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.155 -3.712 0.099 1.00 0.00 C ATOM 1507 C CYS A 214 -5.065 -4.795 -0.493 1.00 0.00 C ATOM 1508 O CYS A 214 -6.260 -4.757 -0.233 1.00 0.00 O ATOM 1509 CB CYS A 214 -4.084 -2.456 -0.774 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.274 -1.213 -0.208 1.00 0.00 S ATOM 0 H CYS A 214 -2.071 -3.827 -0.129 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.625 -3.417 1.037 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.076 -2.042 -0.743 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.289 -2.717 -1.812 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.541 -5.792 -1.214 1.00 0.00 N ATOM 1516 CA VAL A 215 -5.300 -6.955 -1.680 1.00 0.00 C ATOM 1517 C VAL A 215 -5.867 -7.683 -0.464 1.00 0.00 C ATOM 1518 O VAL A 215 -7.076 -7.878 -0.365 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.406 -7.882 -2.541 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.986 -9.292 -2.761 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -4.175 -7.289 -3.932 1.00 0.00 C ATOM 0 H VAL A 215 -3.560 -5.813 -1.494 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.125 -6.634 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.482 -7.963 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.299 -9.877 -3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.122 -9.784 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.948 -9.215 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.544 -7.961 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.133 -7.162 -4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.683 -6.321 -3.838 1.00 0.00 H new ATOM 1531 N THR A 216 -5.001 -8.100 0.458 1.00 0.00 N ATOM 1532 CA THR A 216 -5.422 -8.854 1.626 1.00 0.00 C ATOM 1533 C THR A 216 -6.361 -7.987 2.482 1.00 0.00 C ATOM 1534 O THR A 216 -7.355 -8.487 3.001 1.00 0.00 O ATOM 1535 CB THR A 216 -4.142 -9.389 2.315 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.203 -10.789 2.517 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.728 -8.707 3.620 1.00 0.00 C ATOM 0 H THR A 216 -3.997 -7.924 0.413 1.00 0.00 H new ATOM 0 HA THR A 216 -6.024 -9.732 1.391 1.00 0.00 H new ATOM 0 HB THR A 216 -3.363 -9.132 1.598 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.379 -11.093 2.952 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.819 -9.172 4.001 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.544 -7.649 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.526 -8.813 4.355 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.095 -6.683 2.590 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.899 -5.752 3.357 1.00 0.00 C ATOM 1547 C GLN A 217 -8.297 -5.642 2.748 1.00 0.00 C ATOM 1548 O GLN A 217 -9.260 -5.752 3.498 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.171 -4.394 3.454 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.726 -3.427 4.510 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.633 -3.986 5.928 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -7.601 -4.802 6.293 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 -5.708 -3.704 6.681 1.00 0.00 N flip ATOM 0 H GLN A 217 -5.295 -6.244 2.134 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.031 -6.116 4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.119 -4.579 3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.214 -3.907 2.480 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.179 -2.486 4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.768 -3.203 4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -4.973 -3.069 6.370 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.673 -4.104 7.619 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.411 -5.491 1.424 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.667 -5.477 0.678 1.00 0.00 C ATOM 1564 C TYR A 218 -10.466 -6.720 1.039 1.00 0.00 C ATOM 1565 O TYR A 218 -11.558 -6.636 1.582 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.373 -5.430 -0.837 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.548 -5.225 -1.778 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.422 -4.141 -1.589 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.710 -6.054 -2.907 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.431 -3.858 -2.523 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.726 -5.787 -3.844 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.572 -4.670 -3.664 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.569 -4.412 -4.553 1.00 0.00 O ATOM 0 H TYR A 218 -7.596 -5.371 0.822 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.250 -4.593 0.937 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.657 -4.628 -1.015 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.881 -6.363 -1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.316 -3.517 -0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.052 -6.898 -3.054 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.096 -3.021 -2.367 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.858 -6.434 -4.698 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.209 -3.905 -5.310 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.888 -7.894 0.799 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.552 -9.185 0.945 1.00 0.00 C ATOM 1585 C GLN A 219 -11.105 -9.375 2.360 1.00 0.00 C ATOM 1586 O GLN A 219 -12.182 -9.950 2.534 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.542 -10.277 0.551 1.00 0.00 C ATOM 1588 CG GLN A 219 -9.268 -10.155 -0.956 1.00 0.00 C ATOM 1589 CD GLN A 219 -8.119 -11.020 -1.466 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.150 -11.294 -0.771 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -8.198 -11.478 -2.708 1.00 0.00 N ATOM 0 H GLN A 219 -8.919 -7.975 0.490 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.420 -9.244 0.288 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.617 -10.161 1.116 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.938 -11.265 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.175 -10.421 -1.499 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.051 -9.112 -1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.007 -11.248 -3.286 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.450 -12.060 -3.086 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.398 -8.841 3.355 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.820 -8.867 4.750 1.00 0.00 C ATOM 1602 C LYS A 220 -11.981 -7.906 4.986 1.00 0.00 C ATOM 1603 O LYS A 220 -13.040 -8.328 5.454 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.640 -8.488 5.646 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.627 -9.621 5.804 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.563 -9.164 6.798 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.316 -10.016 6.621 1.00 0.00 C ATOM 1608 NZ LYS A 220 -5.339 -9.738 7.682 1.00 0.00 N ATOM 0 H LYS A 220 -9.504 -8.372 3.210 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.157 -9.874 4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.139 -7.615 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.014 -8.202 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.119 -10.526 6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.173 -9.863 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.326 -8.112 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.938 -9.254 7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.586 -11.072 6.637 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.869 -9.816 5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.496 -10.330 7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -5.067 -8.735 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.762 -9.952 8.608 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.752 -6.623 4.716 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.641 -5.506 5.014 1.00 0.00 C ATOM 1624 C GLU A 221 -13.949 -5.653 4.258 1.00 0.00 C ATOM 1625 O GLU A 221 -15.009 -5.497 4.847 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.960 -4.205 4.580 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.780 -3.808 5.469 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.145 -3.356 6.882 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -11.965 -2.431 7.074 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -10.583 -3.928 7.844 1.00 0.00 O ATOM 0 H GLU A 221 -10.893 -6.320 4.258 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.850 -5.492 6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.611 -4.312 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.695 -3.400 4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.101 -4.657 5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.233 -3.003 4.979 1.00 0.00 H new ATOM 1637 N SER A 222 -13.890 -5.986 2.970 1.00 0.00 N ATOM 1638 CA SER A 222 -15.054 -6.251 2.147 1.00 0.00 C ATOM 1639 C SER A 222 -15.950 -7.285 2.812 1.00 0.00 C ATOM 1640 O SER A 222 -17.148 -7.055 2.943 1.00 0.00 O ATOM 1641 CB SER A 222 -14.594 -6.693 0.760 1.00 0.00 C ATOM 1642 OG SER A 222 -13.836 -5.666 0.148 1.00 0.00 O ATOM 0 H SER A 222 -13.009 -6.079 2.464 1.00 0.00 H new ATOM 0 HA SER A 222 -15.648 -5.344 2.036 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.995 -7.600 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.458 -6.935 0.142 1.00 0.00 H new ATOM 0 HG SER A 222 -12.907 -5.717 0.457 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.377 -8.380 3.312 1.00 0.00 N ATOM 1649 CA GLN A 223 -16.153 -9.412 3.970 1.00 0.00 C ATOM 1650 C GLN A 223 -16.789 -8.915 5.267 1.00 0.00 C ATOM 1651 O GLN A 223 -17.892 -9.351 5.600 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.253 -10.613 4.254 1.00 0.00 C ATOM 1653 CG GLN A 223 -16.058 -11.914 4.345 1.00 0.00 C ATOM 1654 CD GLN A 223 -16.701 -12.338 3.022 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -16.330 -11.870 1.945 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -17.685 -13.224 3.050 1.00 0.00 N ATOM 0 H GLN A 223 -14.375 -8.568 3.270 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.966 -9.700 3.303 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.505 -10.702 3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.715 -10.452 5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.402 -12.713 4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.839 -11.795 5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.995 -13.614 3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -18.133 -13.517 2.181 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.102 -8.039 6.001 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.645 -7.448 7.211 1.00 0.00 C ATOM 1667 C ALA A 224 -17.719 -6.399 6.885 1.00 0.00 C ATOM 1668 O ALA A 224 -18.586 -6.140 7.720 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.503 -6.836 8.030 1.00 0.00 C ATOM 0 H ALA A 224 -15.160 -7.725 5.770 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.129 -8.226 7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.906 -6.391 8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.786 -7.614 8.293 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.004 -6.067 7.440 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.678 -5.804 5.688 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.653 -4.852 5.192 1.00 0.00 C ATOM 1677 C TYR A 225 -19.924 -5.592 4.766 1.00 0.00 C ATOM 1678 O TYR A 225 -21.037 -5.125 5.019 1.00 0.00 O ATOM 1679 CB TYR A 225 -18.042 -4.097 3.996 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.812 -2.612 4.209 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.874 -2.226 5.180 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.462 -1.629 3.427 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.582 -0.871 5.380 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -18.165 -0.261 3.613 1.00 0.00 C ATOM 1685 CZ TYR A 225 -17.220 0.117 4.596 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.931 1.429 4.786 1.00 0.00 O ATOM 0 H TYR A 225 -16.931 -5.986 5.018 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.915 -4.139 5.974 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.089 -4.562 3.744 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.697 -4.225 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.376 -2.977 5.775 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.188 -1.926 2.685 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.867 -0.580 6.136 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.655 0.490 3.011 1.00 0.00 H new ATOM 0 HH TYR A 225 -17.457 1.973 4.163 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.753 -6.710 4.059 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.823 -7.488 3.469 1.00 0.00 C ATOM 1698 C TYR A 226 -21.762 -8.030 4.541 1.00 0.00 C ATOM 1699 O TYR A 226 -21.328 -8.384 5.639 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.224 -8.652 2.670 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.389 -8.312 1.442 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.580 -7.127 0.697 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.389 -9.219 1.045 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.796 -6.867 -0.442 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.586 -8.955 -0.073 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.803 -7.788 -0.838 1.00 0.00 C ATOM 1707 OH TYR A 226 -17.076 -7.574 -1.971 1.00 0.00 O ATOM 0 H TYR A 226 -18.830 -7.106 3.880 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.399 -6.840 2.808 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.602 -9.238 3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.043 -9.296 2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.333 -6.416 1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.239 -10.128 1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.954 -5.964 -1.012 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.801 -9.644 -0.349 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.436 -8.306 -2.092 1.00 0.00 H new ATOM 1717 N GLU A 227 -23.037 -8.171 4.167 1.00 0.00 N ATOM 1718 CA GLU A 227 -24.125 -8.583 5.052 1.00 0.00 C ATOM 1719 C GLU A 227 -24.232 -7.541 6.171 1.00 0.00 C ATOM 1720 O GLU A 227 -23.994 -7.818 7.344 1.00 0.00 O ATOM 1721 CB GLU A 227 -23.941 -10.062 5.470 1.00 0.00 C ATOM 1722 CG GLU A 227 -25.190 -10.731 6.065 1.00 0.00 C ATOM 1723 CD GLU A 227 -25.321 -10.569 7.582 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -24.487 -11.131 8.333 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -26.299 -9.943 8.048 1.00 0.00 O ATOM 0 H GLU A 227 -23.347 -7.996 3.211 1.00 0.00 H new ATOM 0 HA GLU A 227 -25.101 -8.591 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -23.623 -10.633 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -23.134 -10.119 6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -26.076 -10.312 5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -25.170 -11.794 5.824 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.530 -6.304 5.764 1.00 0.00 N ATOM 1733 CA GLY A 228 -24.695 -5.151 6.632 1.00 0.00 C ATOM 1734 C GLY A 228 -24.438 -3.833 5.903 1.00 0.00 C ATOM 1735 O GLY A 228 -24.923 -2.796 6.348 1.00 0.00 O ATOM 0 H GLY A 228 -24.667 -6.077 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.706 -5.147 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.012 -5.235 7.477 1.00 0.00 H new ATOM 1739 N ARG A 229 -23.722 -3.885 4.768 1.00 0.00 N ATOM 1740 CA ARG A 229 -23.097 -2.756 4.074 1.00 0.00 C ATOM 1741 C ARG A 229 -23.947 -1.499 3.924 1.00 0.00 C ATOM 1742 O ARG A 229 -23.411 -0.398 4.023 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.426 -3.152 2.752 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.901 -4.427 2.082 1.00 0.00 C ATOM 1745 CD ARG A 229 -24.230 -4.204 1.362 1.00 0.00 C ATOM 1746 NE ARG A 229 -24.794 -5.434 0.790 1.00 0.00 N ATOM 1747 CZ ARG A 229 -25.422 -6.403 1.469 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -25.623 -6.283 2.775 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -25.858 -7.492 0.862 1.00 0.00 N ATOM 0 H ARG A 229 -23.557 -4.768 4.286 1.00 0.00 H new ATOM 0 HA ARG A 229 -22.312 -2.463 4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.560 -2.331 2.047 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.355 -3.245 2.933 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.150 -4.769 1.370 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -23.015 -5.214 2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.947 -3.775 2.062 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.086 -3.474 0.566 1.00 0.00 H new ATOM 0 HE ARG A 229 -24.699 -5.562 -0.217 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -25.299 -5.450 3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.102 -7.024 3.287 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.719 -7.607 -0.142 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -26.334 -8.218 1.397 1.00 0.00 H new ATOM 1763 N SER A 230 -25.224 -1.708 3.609 1.00 0.00 N ATOM 1764 CA SER A 230 -26.159 -0.905 2.871 1.00 0.00 C ATOM 1765 C SER A 230 -25.650 -0.809 1.442 1.00 0.00 C ATOM 1766 O SER A 230 -24.481 -1.084 1.150 1.00 0.00 O ATOM 1767 CB SER A 230 -26.350 0.423 3.567 1.00 0.00 C ATOM 1768 OG SER A 230 -27.081 0.231 4.763 1.00 0.00 O ATOM 0 H SER A 230 -25.675 -2.570 3.916 1.00 0.00 H new ATOM 0 HA SER A 230 -27.154 -1.348 2.832 1.00 0.00 H new ATOM 0 HB2 SER A 230 -25.382 0.871 3.789 1.00 0.00 H new ATOM 0 HB3 SER A 230 -26.879 1.115 2.912 1.00 0.00 H new ATOM 0 HG SER A 230 -27.203 1.093 5.214 1.00 0.00 H new ATOM 1774 N SER A 231 -26.523 -0.428 0.527 1.00 0.00 N ATOM 1775 CA SER A 231 -26.067 0.274 -0.641 1.00 0.00 C ATOM 1776 C SER A 231 -27.175 1.260 -0.943 1.00 0.00 C ATOM 1777 O SER A 231 -28.281 0.734 -1.222 1.00 0.00 O ATOM 1778 CB SER A 231 -25.759 -0.667 -1.811 1.00 0.00 C ATOM 1779 OG SER A 231 -26.869 -1.511 -2.038 1.00 0.00 O ATOM 0 H SER A 231 -27.529 -0.592 0.574 1.00 0.00 H new ATOM 0 HA SER A 231 -25.116 0.780 -0.473 1.00 0.00 H new ATOM 0 HB2 SER A 231 -25.538 -0.089 -2.708 1.00 0.00 H new ATOM 0 HB3 SER A 231 -24.874 -1.263 -1.589 1.00 0.00 H new ATOM 0 HG SER A 231 -27.696 -1.026 -1.835 1.00 0.00 H new TER 1785 SER A 231