USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 861 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 144:sc= 1 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.7 K(o=0.38,f=-0.81) USER MOD Set 2.2: A 191 THR OG1 : rot 93:sc= 1.23 USER MOD Set 2.3: A 206 MET CE :methyl -176:sc= -0.156 (180deg=-0.278) USER MOD Set 3.1: A 173 ASN : amide:sc= -1.11 X(o=-3.1,f=-2.6) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -1.99 K(o=-3.1,f=-5.5!) USER MOD Set 4.1: A 171 ASN : amide:sc= -2.09! C(o=-2.3!,f=-6.6!) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.161 K(o=-2.3,f=-5.9) USER MOD Set 5.1: A 159 ASN :FLIP amide:sc= -0.155 F(o=-0.85,f=-0.15) USER MOD Set 5.2: A 160 GLN :FLIP amide:sc= 0 X(o=-0.17,f=-0.15) USER MOD Set 6.1: A 153 ASN : amide:sc= 1.01 K(o=2.4,f=1.3) USER MOD Set 6.2: A 157 TYR OH : rot 11:sc= 1.43 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -119:sc= 1.17 USER MOD Single : A 129 MET CE :methyl 150:sc= -0.0216 (180deg=-1.37) USER MOD Single : A 132 SER OG : rot 3:sc= 1.21 USER MOD Single : A 134 MET CE :methyl -155:sc=-0.00907 (180deg=-0.512) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 159:sc= -0.882 (180deg=-1.22) USER MOD Single : A 140 HIS : no HD1:sc= -0.405 X(o=-0.4,f=-0.023) USER MOD Single : A 143 ASN : amide:sc= 1.13 K(o=1.1,f=-1.1) USER MOD Single : A 149 TYR OH : rot 165:sc= 0 USER MOD Single : A 150 TYR OH : rot 169:sc= 1.07 USER MOD Single : A 154 MET CE :methyl 165:sc= -1.26 (180deg=-2.09!) USER MOD Single : A 155 TYR OH : rot -130:sc= 1.24 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0374 K(o=-0.037,f=-3.6!) USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0792 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -1.29 F(o=-2.8,f=-1.3) USER MOD Single : A 181 ASN : amide:sc= -0.0534 X(o=-0.053,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.83 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.9! C(o=-2.9!,f=-5.2!) USER MOD Single : A 188 THR OG1 : rot 101:sc= 1.13 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 104:sc= 0.371 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00186 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -174:sc= -1.09 (180deg=-1.26) USER MOD Single : A 212 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.083) USER MOD Single : A 213 MET CE :methyl -165:sc= -0.565 (180deg=-1.33) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.629 K(o=-0.63,f=-1.5) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 39:sc= 0.469 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 12.679 -17.237 4.196 1.00 0.00 N ATOM 2 CA SER A 120 11.266 -16.952 3.895 1.00 0.00 C ATOM 3 C SER A 120 11.190 -15.562 3.292 1.00 0.00 C ATOM 4 O SER A 120 11.784 -14.642 3.850 1.00 0.00 O ATOM 5 CB SER A 120 10.389 -16.999 5.153 1.00 0.00 C ATOM 6 OG SER A 120 10.194 -18.326 5.637 1.00 0.00 O ATOM 0 HA SER A 120 10.895 -17.712 3.207 1.00 0.00 H new ATOM 0 HB2 SER A 120 10.849 -16.395 5.935 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.420 -16.551 4.933 1.00 0.00 H new ATOM 0 HG SER A 120 9.631 -18.302 6.439 1.00 0.00 H new ATOM 12 N VAL A 121 10.485 -15.399 2.173 1.00 0.00 N ATOM 13 CA VAL A 121 10.485 -14.161 1.405 1.00 0.00 C ATOM 14 C VAL A 121 9.038 -13.690 1.297 1.00 0.00 C ATOM 15 O VAL A 121 8.427 -13.762 0.231 1.00 0.00 O ATOM 16 CB VAL A 121 11.202 -14.370 0.048 1.00 0.00 C ATOM 17 CG1 VAL A 121 11.511 -13.015 -0.605 1.00 0.00 C ATOM 18 CG2 VAL A 121 12.500 -15.184 0.192 1.00 0.00 C ATOM 0 H VAL A 121 9.895 -16.129 1.774 1.00 0.00 H new ATOM 0 HA VAL A 121 11.053 -13.371 1.896 1.00 0.00 H new ATOM 0 HB VAL A 121 10.523 -14.940 -0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.015 -13.177 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.581 -12.472 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.157 -12.433 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.965 -15.303 -0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.186 -14.661 0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.270 -16.166 0.606 1.00 0.00 H new ATOM 28 N VAL A 122 8.471 -13.284 2.437 1.00 0.00 N ATOM 29 CA VAL A 122 7.067 -12.899 2.626 1.00 0.00 C ATOM 30 C VAL A 122 6.104 -13.867 1.910 1.00 0.00 C ATOM 31 O VAL A 122 5.141 -13.479 1.247 1.00 0.00 O ATOM 32 CB VAL A 122 6.888 -11.385 2.397 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.039 -10.907 0.952 1.00 0.00 C ATOM 34 CG2 VAL A 122 5.585 -10.841 2.999 1.00 0.00 C ATOM 0 H VAL A 122 9.008 -13.211 3.301 1.00 0.00 H new ATOM 0 HA VAL A 122 6.765 -13.028 3.665 1.00 0.00 H new ATOM 0 HB VAL A 122 7.736 -10.964 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.893 -9.828 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.037 -11.153 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.294 -11.399 0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.514 -9.771 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.734 -11.349 2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.580 -11.017 4.075 1.00 0.00 H new ATOM 44 N GLY A 123 6.389 -15.164 2.039 1.00 0.00 N ATOM 45 CA GLY A 123 5.574 -16.243 1.507 1.00 0.00 C ATOM 46 C GLY A 123 6.067 -16.788 0.162 1.00 0.00 C ATOM 47 O GLY A 123 5.707 -17.916 -0.193 1.00 0.00 O ATOM 0 H GLY A 123 7.218 -15.496 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.549 -17.057 2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.550 -15.888 1.391 1.00 0.00 H new ATOM 51 N GLY A 124 6.912 -16.063 -0.577 1.00 0.00 N ATOM 52 CA GLY A 124 7.453 -16.489 -1.867 1.00 0.00 C ATOM 53 C GLY A 124 7.410 -15.364 -2.886 1.00 0.00 C ATOM 54 O GLY A 124 6.787 -15.502 -3.939 1.00 0.00 O ATOM 0 H GLY A 124 7.245 -15.144 -0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.482 -16.826 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.883 -17.340 -2.239 1.00 0.00 H new ATOM 58 N LEU A 125 8.079 -14.249 -2.596 1.00 0.00 N ATOM 59 CA LEU A 125 8.059 -13.039 -3.407 1.00 0.00 C ATOM 60 C LEU A 125 9.448 -12.727 -3.937 1.00 0.00 C ATOM 61 O LEU A 125 10.435 -13.315 -3.501 1.00 0.00 O ATOM 62 CB LEU A 125 7.493 -11.879 -2.573 1.00 0.00 C ATOM 63 CG LEU A 125 6.188 -11.270 -3.103 1.00 0.00 C ATOM 64 CD1 LEU A 125 6.175 -10.848 -4.578 1.00 0.00 C ATOM 65 CD2 LEU A 125 5.049 -12.259 -2.898 1.00 0.00 C ATOM 0 H LEU A 125 8.666 -14.163 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 125 7.413 -13.189 -4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.324 -12.233 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.245 -11.092 -2.516 1.00 0.00 H new ATOM 0 HG LEU A 125 6.076 -10.350 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.199 -10.434 -4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.944 -10.094 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.373 -11.716 -5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.121 -11.828 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.266 -13.181 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.943 -12.477 -1.835 1.00 0.00 H new ATOM 77 N GLY A 126 9.543 -11.749 -4.838 1.00 0.00 N ATOM 78 CA GLY A 126 10.792 -11.326 -5.446 1.00 0.00 C ATOM 79 C GLY A 126 11.585 -10.412 -4.519 1.00 0.00 C ATOM 80 O GLY A 126 11.866 -9.267 -4.874 1.00 0.00 O ATOM 0 H GLY A 126 8.734 -11.222 -5.168 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.391 -12.202 -5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.585 -10.806 -6.381 1.00 0.00 H new ATOM 84 N GLY A 127 11.938 -10.896 -3.329 1.00 0.00 N ATOM 85 CA GLY A 127 12.802 -10.168 -2.402 1.00 0.00 C ATOM 86 C GLY A 127 12.046 -9.138 -1.563 1.00 0.00 C ATOM 87 O GLY A 127 12.637 -8.137 -1.169 1.00 0.00 O ATOM 0 H GLY A 127 11.633 -11.805 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.293 -10.879 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.587 -9.664 -2.966 1.00 0.00 H new ATOM 91 N TYR A 128 10.744 -9.341 -1.340 1.00 0.00 N ATOM 92 CA TYR A 128 9.909 -8.410 -0.587 1.00 0.00 C ATOM 93 C TYR A 128 9.888 -8.813 0.887 1.00 0.00 C ATOM 94 O TYR A 128 10.209 -9.950 1.252 1.00 0.00 O ATOM 95 CB TYR A 128 8.477 -8.336 -1.162 1.00 0.00 C ATOM 96 CG TYR A 128 8.381 -7.806 -2.581 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.863 -8.601 -3.631 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.780 -6.565 -2.873 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.792 -8.184 -4.957 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.768 -6.094 -4.205 1.00 0.00 C ATOM 101 CZ TYR A 128 8.257 -6.922 -5.251 1.00 0.00 C ATOM 102 OH TYR A 128 8.144 -6.603 -6.564 1.00 0.00 O ATOM 0 H TYR A 128 10.241 -10.161 -1.680 1.00 0.00 H new ATOM 0 HA TYR A 128 10.340 -7.413 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.038 -9.333 -1.132 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.873 -7.703 -0.512 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.301 -9.562 -3.405 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.332 -5.979 -2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.145 -8.826 -5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.388 -5.108 -4.427 1.00 0.00 H new ATOM 0 HH TYR A 128 8.691 -5.813 -6.757 1.00 0.00 H new ATOM 112 N MET A 129 9.423 -7.884 1.713 1.00 0.00 N ATOM 113 CA MET A 129 9.196 -7.993 3.135 1.00 0.00 C ATOM 114 C MET A 129 7.859 -7.335 3.437 1.00 0.00 C ATOM 115 O MET A 129 7.421 -6.448 2.706 1.00 0.00 O ATOM 116 CB MET A 129 10.303 -7.244 3.887 1.00 0.00 C ATOM 117 CG MET A 129 11.656 -7.948 3.799 1.00 0.00 C ATOM 118 SD MET A 129 12.708 -7.622 2.356 1.00 0.00 S ATOM 119 CE MET A 129 13.078 -5.875 2.648 1.00 0.00 C ATOM 0 H MET A 129 9.176 -6.957 1.367 1.00 0.00 H new ATOM 0 HA MET A 129 9.196 -9.038 3.445 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.395 -6.237 3.481 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.019 -7.141 4.934 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.225 -7.685 4.691 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.475 -9.022 3.841 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.060 -5.638 2.238 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.323 -5.257 2.162 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.075 -5.677 3.720 1.00 0.00 H new ATOM 129 N LEU A 130 7.229 -7.749 4.531 1.00 0.00 N ATOM 130 CA LEU A 130 6.108 -7.062 5.154 1.00 0.00 C ATOM 131 C LEU A 130 6.674 -6.078 6.162 1.00 0.00 C ATOM 132 O LEU A 130 7.594 -6.442 6.898 1.00 0.00 O ATOM 133 CB LEU A 130 5.228 -8.109 5.842 1.00 0.00 C ATOM 134 CG LEU A 130 4.157 -7.541 6.789 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.158 -6.615 6.084 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.407 -8.719 7.394 1.00 0.00 C ATOM 0 H LEU A 130 7.495 -8.601 5.024 1.00 0.00 H new ATOM 0 HA LEU A 130 5.503 -6.522 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.733 -8.706 5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.869 -8.785 6.408 1.00 0.00 H new ATOM 0 HG LEU A 130 4.658 -6.938 7.546 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.429 -6.248 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.691 -5.771 5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.643 -7.167 5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.638 -8.351 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.941 -9.301 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.104 -9.350 7.944 1.00 0.00 H new ATOM 148 N GLY A 131 6.129 -4.862 6.211 1.00 0.00 N ATOM 149 CA GLY A 131 6.424 -3.925 7.286 1.00 0.00 C ATOM 150 C GLY A 131 5.599 -4.250 8.526 1.00 0.00 C ATOM 151 O GLY A 131 5.729 -5.325 9.108 1.00 0.00 O ATOM 0 H GLY A 131 5.477 -4.505 5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.486 -3.965 7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.210 -2.908 6.957 1.00 0.00 H new ATOM 155 N SER A 132 4.730 -3.336 8.953 1.00 0.00 N ATOM 156 CA SER A 132 3.768 -3.600 10.026 1.00 0.00 C ATOM 157 C SER A 132 2.621 -2.592 9.983 1.00 0.00 C ATOM 158 O SER A 132 2.639 -1.662 9.176 1.00 0.00 O ATOM 159 CB SER A 132 4.470 -3.488 11.381 1.00 0.00 C ATOM 160 OG SER A 132 5.341 -4.577 11.631 1.00 0.00 O ATOM 0 H SER A 132 4.671 -2.393 8.568 1.00 0.00 H new ATOM 0 HA SER A 132 3.367 -4.604 9.889 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.037 -2.558 11.417 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.721 -3.436 12.172 1.00 0.00 H new ATOM 0 HG SER A 132 5.358 -5.168 10.850 1.00 0.00 H new ATOM 166 N ALA A 133 1.620 -2.812 10.846 1.00 0.00 N ATOM 167 CA ALA A 133 0.380 -2.052 10.911 1.00 0.00 C ATOM 168 C ALA A 133 0.641 -0.550 10.938 1.00 0.00 C ATOM 169 O ALA A 133 1.171 -0.004 11.911 1.00 0.00 O ATOM 170 CB ALA A 133 -0.481 -2.498 12.094 1.00 0.00 C ATOM 0 H ALA A 133 1.661 -3.556 11.543 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.181 -2.261 10.000 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.400 -1.912 12.116 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.726 -3.555 11.987 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.069 -2.345 13.022 1.00 0.00 H new ATOM 176 N MET A 134 0.262 0.075 9.829 1.00 0.00 N ATOM 177 CA MET A 134 0.345 1.512 9.596 1.00 0.00 C ATOM 178 C MET A 134 -0.868 2.173 10.267 1.00 0.00 C ATOM 179 O MET A 134 -1.501 1.580 11.145 1.00 0.00 O ATOM 180 CB MET A 134 0.404 1.768 8.077 1.00 0.00 C ATOM 181 CG MET A 134 1.371 0.898 7.255 1.00 0.00 C ATOM 182 SD MET A 134 3.145 1.167 7.452 1.00 0.00 S ATOM 183 CE MET A 134 3.277 2.827 6.777 1.00 0.00 C ATOM 0 H MET A 134 -0.129 -0.428 9.033 1.00 0.00 H new ATOM 0 HA MET A 134 1.246 1.946 10.029 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.599 1.633 7.672 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.673 2.813 7.921 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.165 -0.145 7.495 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.129 1.037 6.201 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.290 2.990 6.408 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.569 2.944 5.957 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.053 3.556 7.556 1.00 0.00 H new ATOM 193 N SER A 135 -1.215 3.391 9.853 1.00 0.00 N ATOM 194 CA SER A 135 -2.412 4.097 10.292 1.00 0.00 C ATOM 195 C SER A 135 -3.371 4.302 9.109 1.00 0.00 C ATOM 196 O SER A 135 -3.018 4.007 7.958 1.00 0.00 O ATOM 197 CB SER A 135 -1.958 5.413 10.925 1.00 0.00 C ATOM 198 OG SER A 135 -2.903 5.847 11.879 1.00 0.00 O ATOM 0 H SER A 135 -0.656 3.925 9.187 1.00 0.00 H new ATOM 0 HA SER A 135 -2.969 3.523 11.033 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.986 5.280 11.400 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.835 6.173 10.153 1.00 0.00 H new ATOM 0 HG SER A 135 -2.601 6.689 12.279 1.00 0.00 H new ATOM 204 N ARG A 136 -4.579 4.807 9.375 1.00 0.00 N ATOM 205 CA ARG A 136 -5.575 5.180 8.359 1.00 0.00 C ATOM 206 C ARG A 136 -5.185 6.524 7.729 1.00 0.00 C ATOM 207 O ARG A 136 -5.156 7.518 8.463 1.00 0.00 O ATOM 208 CB ARG A 136 -6.975 5.275 9.012 1.00 0.00 C ATOM 209 CG ARG A 136 -7.796 3.982 8.868 1.00 0.00 C ATOM 210 CD ARG A 136 -8.707 3.682 10.067 1.00 0.00 C ATOM 211 NE ARG A 136 -7.959 3.042 11.162 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.449 2.223 12.100 1.00 0.00 C ATOM 213 NH1 ARG A 136 -9.764 2.107 12.295 1.00 0.00 N ATOM 214 NH2 ARG A 136 -7.598 1.544 12.860 1.00 0.00 N ATOM 0 H ARG A 136 -4.903 4.973 10.328 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.605 4.420 7.578 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.861 5.510 10.070 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.525 6.100 8.560 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.408 4.051 7.969 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.113 3.144 8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.158 4.608 10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.523 3.031 9.752 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.961 3.245 11.211 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.414 2.648 11.724 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.119 1.478 13.015 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.593 1.652 12.723 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.949 0.914 13.581 1.00 0.00 H new ATOM 228 N PRO A 137 -4.879 6.607 6.419 1.00 0.00 N ATOM 229 CA PRO A 137 -4.730 7.885 5.730 1.00 0.00 C ATOM 230 C PRO A 137 -6.094 8.569 5.514 1.00 0.00 C ATOM 231 O PRO A 137 -7.139 8.064 5.940 1.00 0.00 O ATOM 232 CB PRO A 137 -4.006 7.560 4.421 1.00 0.00 C ATOM 233 CG PRO A 137 -4.472 6.142 4.105 1.00 0.00 C ATOM 234 CD PRO A 137 -4.692 5.509 5.479 1.00 0.00 C ATOM 0 HA PRO A 137 -4.156 8.604 6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.275 8.258 3.628 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.923 7.611 4.537 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.389 6.145 3.516 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.725 5.596 3.529 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.564 4.855 5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.837 4.896 5.764 1.00 0.00 H new ATOM 242 N MET A 138 -6.092 9.738 4.869 1.00 0.00 N ATOM 243 CA MET A 138 -7.234 10.618 4.673 1.00 0.00 C ATOM 244 C MET A 138 -7.340 10.936 3.173 1.00 0.00 C ATOM 245 O MET A 138 -6.964 12.028 2.731 1.00 0.00 O ATOM 246 CB MET A 138 -7.066 11.875 5.547 1.00 0.00 C ATOM 247 CG MET A 138 -6.810 11.562 7.027 1.00 0.00 C ATOM 248 SD MET A 138 -5.335 12.325 7.766 1.00 0.00 S ATOM 249 CE MET A 138 -4.037 11.643 6.703 1.00 0.00 C ATOM 0 H MET A 138 -5.242 10.112 4.447 1.00 0.00 H new ATOM 0 HA MET A 138 -8.166 10.145 4.982 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.237 12.468 5.161 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.963 12.488 5.464 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.682 11.878 7.600 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.729 10.481 7.139 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.148 12.271 6.765 1.00 0.00 H new ATOM 0 HE2 MET A 138 -3.791 10.633 7.031 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.389 11.613 5.672 1.00 0.00 H new ATOM 259 N ILE A 139 -7.771 9.957 2.376 1.00 0.00 N ATOM 260 CA ILE A 139 -7.797 10.030 0.914 1.00 0.00 C ATOM 261 C ILE A 139 -9.144 10.619 0.508 1.00 0.00 C ATOM 262 O ILE A 139 -10.164 9.937 0.601 1.00 0.00 O ATOM 263 CB ILE A 139 -7.540 8.634 0.293 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.265 8.044 0.928 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.404 8.676 -1.245 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.636 6.928 0.117 1.00 0.00 C ATOM 0 H ILE A 139 -8.120 9.070 2.738 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.001 10.672 0.537 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.404 8.005 0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.534 8.841 1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.507 7.666 1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.225 7.669 -1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.323 9.069 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.568 9.320 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.744 6.565 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.349 6.111 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.361 7.305 -0.868 1.00 0.00 H new ATOM 278 N HIS A 140 -9.156 11.886 0.087 1.00 0.00 N ATOM 279 CA HIS A 140 -10.371 12.538 -0.379 1.00 0.00 C ATOM 280 C HIS A 140 -10.409 12.479 -1.909 1.00 0.00 C ATOM 281 O HIS A 140 -9.695 13.212 -2.596 1.00 0.00 O ATOM 282 CB HIS A 140 -10.571 13.922 0.276 1.00 0.00 C ATOM 283 CG HIS A 140 -9.663 15.088 -0.054 1.00 0.00 C ATOM 284 ND1 HIS A 140 -9.910 16.390 0.329 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.476 15.085 -0.737 1.00 0.00 C ATOM 286 CE1 HIS A 140 -8.905 17.155 -0.123 1.00 0.00 C ATOM 287 NE2 HIS A 140 -8.029 16.410 -0.818 1.00 0.00 N ATOM 0 H HIS A 140 -8.328 12.481 0.061 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.260 12.002 -0.046 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.589 14.238 0.047 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.518 13.774 1.355 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.975 14.217 -1.140 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.813 18.218 0.047 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.200 16.744 -1.309 1.00 0.00 H new ATOM 295 N PHE A 141 -11.212 11.573 -2.472 1.00 0.00 N ATOM 296 CA PHE A 141 -11.385 11.415 -3.918 1.00 0.00 C ATOM 297 C PHE A 141 -12.170 12.583 -4.530 1.00 0.00 C ATOM 298 O PHE A 141 -12.314 12.675 -5.754 1.00 0.00 O ATOM 299 CB PHE A 141 -12.069 10.074 -4.198 1.00 0.00 C ATOM 300 CG PHE A 141 -11.223 8.871 -3.814 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.317 8.317 -4.739 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.329 8.311 -2.527 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.529 7.207 -4.387 1.00 0.00 C ATOM 304 CE2 PHE A 141 -10.553 7.186 -2.181 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.644 6.637 -3.106 1.00 0.00 C ATOM 0 H PHE A 141 -11.770 10.917 -1.926 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.403 11.423 -4.392 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.012 10.035 -3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.312 10.014 -5.259 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.227 8.748 -5.725 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.005 8.743 -1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.834 6.791 -5.101 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.656 6.743 -1.202 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.039 5.784 -2.834 1.00 0.00 H new ATOM 315 N GLY A 142 -12.710 13.465 -3.688 1.00 0.00 N ATOM 316 CA GLY A 142 -13.521 14.624 -4.040 1.00 0.00 C ATOM 317 C GLY A 142 -14.964 14.192 -4.272 1.00 0.00 C ATOM 318 O GLY A 142 -15.892 14.778 -3.715 1.00 0.00 O ATOM 0 H GLY A 142 -12.583 13.381 -2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.477 15.366 -3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.125 15.098 -4.938 1.00 0.00 H new ATOM 322 N ASN A 143 -15.113 13.117 -5.044 1.00 0.00 N ATOM 323 CA ASN A 143 -16.347 12.469 -5.443 1.00 0.00 C ATOM 324 C ASN A 143 -17.175 12.079 -4.229 1.00 0.00 C ATOM 325 O ASN A 143 -16.618 11.578 -3.253 1.00 0.00 O ATOM 326 CB ASN A 143 -15.987 11.163 -6.163 1.00 0.00 C ATOM 327 CG ASN A 143 -16.490 11.018 -7.572 1.00 0.00 C ATOM 328 OD1 ASN A 143 -17.391 11.710 -8.022 1.00 0.00 O ATOM 329 ND2 ASN A 143 -15.931 10.039 -8.255 1.00 0.00 N ATOM 0 H ASN A 143 -14.300 12.642 -5.436 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.911 13.157 -6.073 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.901 11.068 -6.176 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.373 10.331 -5.575 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.248 9.832 -9.202 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.181 9.488 -7.836 1.00 0.00 H new ATOM 336 N ASP A 144 -18.495 12.165 -4.364 1.00 0.00 N ATOM 337 CA ASP A 144 -19.440 11.837 -3.303 1.00 0.00 C ATOM 338 C ASP A 144 -19.387 10.352 -2.942 1.00 0.00 C ATOM 339 O ASP A 144 -19.116 9.991 -1.798 1.00 0.00 O ATOM 340 CB ASP A 144 -20.853 12.239 -3.741 1.00 0.00 C ATOM 341 CG ASP A 144 -21.743 12.474 -2.527 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.361 11.517 -2.007 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.862 13.653 -2.124 1.00 0.00 O ATOM 0 H ASP A 144 -18.945 12.469 -5.227 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.165 12.394 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.808 13.144 -4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.282 11.457 -4.367 1.00 0.00 H new ATOM 348 N TRP A 145 -19.625 9.471 -3.922 1.00 0.00 N ATOM 349 CA TRP A 145 -19.777 8.055 -3.657 1.00 0.00 C ATOM 350 C TRP A 145 -18.433 7.435 -3.289 1.00 0.00 C ATOM 351 O TRP A 145 -18.403 6.463 -2.542 1.00 0.00 O ATOM 352 CB TRP A 145 -20.414 7.367 -4.875 1.00 0.00 C ATOM 353 CG TRP A 145 -19.570 7.255 -6.116 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.622 8.050 -7.207 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.525 6.282 -6.402 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.719 7.605 -8.155 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.013 6.510 -7.710 1.00 0.00 C ATOM 358 CE3 TRP A 145 -17.932 5.248 -5.659 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.982 5.729 -8.256 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.885 4.467 -6.177 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.415 4.698 -7.481 1.00 0.00 C ATOM 0 H TRP A 145 -19.715 9.726 -4.905 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.441 7.912 -2.805 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.714 6.362 -4.578 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.324 7.909 -5.132 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.272 8.905 -7.322 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.592 8.035 -9.071 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.291 5.047 -4.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.628 5.916 -9.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.442 3.689 -5.573 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.622 4.088 -7.888 1.00 0.00 H new ATOM 372 N GLU A 146 -17.327 7.954 -3.829 1.00 0.00 N ATOM 373 CA GLU A 146 -15.994 7.433 -3.560 1.00 0.00 C ATOM 374 C GLU A 146 -15.583 7.780 -2.135 1.00 0.00 C ATOM 375 O GLU A 146 -15.048 6.921 -1.438 1.00 0.00 O ATOM 376 CB GLU A 146 -14.977 8.007 -4.552 1.00 0.00 C ATOM 377 CG GLU A 146 -14.967 7.273 -5.889 1.00 0.00 C ATOM 378 CD GLU A 146 -13.818 7.736 -6.784 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.763 8.945 -7.090 1.00 0.00 O ATOM 380 OE2 GLU A 146 -12.981 6.918 -7.230 1.00 0.00 O ATOM 0 H GLU A 146 -17.336 8.750 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.015 6.349 -3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.200 9.060 -4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.981 7.960 -4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.881 6.201 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.915 7.438 -6.401 1.00 0.00 H new ATOM 387 N ASP A 147 -15.859 9.009 -1.687 1.00 0.00 N ATOM 388 CA ASP A 147 -15.583 9.415 -0.314 1.00 0.00 C ATOM 389 C ASP A 147 -16.305 8.478 0.640 1.00 0.00 C ATOM 390 O ASP A 147 -15.674 7.921 1.538 1.00 0.00 O ATOM 391 CB ASP A 147 -16.042 10.855 -0.066 1.00 0.00 C ATOM 392 CG ASP A 147 -15.500 11.395 1.256 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.396 11.992 1.207 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.194 11.295 2.292 1.00 0.00 O ATOM 0 H ASP A 147 -16.276 9.741 -2.263 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.507 9.365 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.707 11.491 -0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.131 10.894 -0.057 1.00 0.00 H new ATOM 399 N ARG A 148 -17.594 8.214 0.385 1.00 0.00 N ATOM 400 CA ARG A 148 -18.365 7.306 1.199 1.00 0.00 C ATOM 401 C ARG A 148 -17.774 5.919 1.120 1.00 0.00 C ATOM 402 O ARG A 148 -17.713 5.287 2.161 1.00 0.00 O ATOM 403 CB ARG A 148 -19.826 7.269 0.724 1.00 0.00 C ATOM 404 CG ARG A 148 -20.650 6.352 1.638 1.00 0.00 C ATOM 405 CD ARG A 148 -22.064 6.105 1.096 1.00 0.00 C ATOM 406 NE ARG A 148 -22.104 4.994 0.125 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.660 4.972 -1.094 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.158 6.063 -1.665 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.727 3.832 -1.767 1.00 0.00 N ATOM 0 H ARG A 148 -18.115 8.628 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.337 7.655 2.231 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.245 8.275 0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.874 6.910 -0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.135 5.398 1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.717 6.797 2.631 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.736 5.884 1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.433 7.014 0.621 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.649 4.130 0.420 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.125 6.956 -1.174 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.574 6.008 -2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.356 2.975 -1.357 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.150 3.812 -2.695 1.00 0.00 H new ATOM 423 N TYR A 149 -17.393 5.432 -0.063 1.00 0.00 N ATOM 424 CA TYR A 149 -16.980 4.067 -0.292 1.00 0.00 C ATOM 425 C TYR A 149 -15.883 3.816 0.685 1.00 0.00 C ATOM 426 O TYR A 149 -16.070 2.979 1.557 1.00 0.00 O ATOM 427 CB TYR A 149 -16.521 3.845 -1.731 1.00 0.00 C ATOM 428 CG TYR A 149 -16.325 2.398 -2.117 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.422 1.524 -2.247 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.035 1.942 -2.406 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.224 0.215 -2.728 1.00 0.00 C ATOM 432 CE2 TYR A 149 -14.831 0.655 -2.913 1.00 0.00 C ATOM 433 CZ TYR A 149 -15.927 -0.213 -3.100 1.00 0.00 C ATOM 434 OH TYR A 149 -15.733 -1.419 -3.691 1.00 0.00 O ATOM 0 H TYR A 149 -17.367 6.004 -0.907 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.807 3.372 -0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.254 4.290 -2.404 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.583 4.378 -1.885 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.414 1.857 -1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.188 2.590 -2.236 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.061 -0.462 -2.813 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.833 0.325 -3.162 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.838 -1.448 -4.090 1.00 0.00 H new ATOM 444 N TYR A 150 -14.827 4.624 0.604 1.00 0.00 N ATOM 445 CA TYR A 150 -13.715 4.620 1.516 1.00 0.00 C ATOM 446 C TYR A 150 -14.191 4.706 2.959 1.00 0.00 C ATOM 447 O TYR A 150 -13.876 3.828 3.759 1.00 0.00 O ATOM 448 CB TYR A 150 -12.796 5.802 1.161 1.00 0.00 C ATOM 449 CG TYR A 150 -11.563 5.905 2.026 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.599 4.892 1.945 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.383 6.985 2.913 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.468 4.946 2.766 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.244 7.047 3.740 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.273 6.022 3.660 1.00 0.00 C ATOM 455 OH TYR A 150 -8.142 6.058 4.414 1.00 0.00 O ATOM 0 H TYR A 150 -14.732 5.323 -0.133 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.163 3.685 1.422 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.489 5.710 0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.364 6.728 1.245 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.728 4.074 1.252 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.123 7.770 2.959 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.734 4.155 2.716 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.114 7.869 4.428 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.064 6.935 4.845 1.00 0.00 H new ATOM 465 N ARG A 151 -14.949 5.742 3.313 1.00 0.00 N ATOM 466 CA ARG A 151 -15.272 6.027 4.703 1.00 0.00 C ATOM 467 C ARG A 151 -16.234 5.011 5.314 1.00 0.00 C ATOM 468 O ARG A 151 -16.327 4.939 6.537 1.00 0.00 O ATOM 469 CB ARG A 151 -15.842 7.447 4.803 1.00 0.00 C ATOM 470 CG ARG A 151 -14.836 8.545 4.404 1.00 0.00 C ATOM 471 CD ARG A 151 -14.496 9.371 5.630 1.00 0.00 C ATOM 472 NE ARG A 151 -13.361 10.293 5.447 1.00 0.00 N ATOM 473 CZ ARG A 151 -12.582 10.705 6.459 1.00 0.00 C ATOM 474 NH1 ARG A 151 -12.913 10.452 7.722 1.00 0.00 N ATOM 475 NH2 ARG A 151 -11.446 11.352 6.240 1.00 0.00 N ATOM 0 H ARG A 151 -15.352 6.401 2.647 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.351 5.951 5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.722 7.522 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.175 7.625 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.933 8.096 3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.261 9.181 3.627 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.374 9.948 5.919 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.271 8.697 6.456 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.158 10.634 4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.769 9.938 7.932 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.311 10.771 8.481 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.146 11.547 5.285 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.872 11.655 7.027 1.00 0.00 H new ATOM 489 N GLU A 152 -16.908 4.192 4.519 1.00 0.00 N ATOM 490 CA GLU A 152 -17.688 3.073 4.977 1.00 0.00 C ATOM 491 C GLU A 152 -16.816 1.972 5.570 1.00 0.00 C ATOM 492 O GLU A 152 -17.307 1.154 6.354 1.00 0.00 O ATOM 493 CB GLU A 152 -18.473 2.541 3.758 1.00 0.00 C ATOM 494 CG GLU A 152 -19.958 2.866 3.885 1.00 0.00 C ATOM 495 CD GLU A 152 -20.643 2.121 5.044 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.653 2.644 6.184 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.118 0.973 4.852 1.00 0.00 O ATOM 0 H GLU A 152 -16.921 4.300 3.505 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.360 3.393 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.077 2.983 2.844 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.338 1.463 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.078 3.940 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.460 2.613 2.951 1.00 0.00 H new ATOM 504 N ASN A 153 -15.547 1.904 5.157 1.00 0.00 N ATOM 505 CA ASN A 153 -14.807 0.651 5.137 1.00 0.00 C ATOM 506 C ASN A 153 -13.306 0.856 5.305 1.00 0.00 C ATOM 507 O ASN A 153 -12.552 -0.096 5.140 1.00 0.00 O ATOM 508 CB ASN A 153 -15.131 -0.079 3.824 1.00 0.00 C ATOM 509 CG ASN A 153 -14.165 0.091 2.670 1.00 0.00 C ATOM 510 OD1 ASN A 153 -13.468 -0.852 2.319 1.00 0.00 O ATOM 511 ND2 ASN A 153 -14.236 1.187 1.938 1.00 0.00 N ATOM 0 H ASN A 153 -15.013 2.710 4.831 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.116 0.044 5.988 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.209 -1.144 4.042 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.115 0.251 3.490 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.706 1.255 1.069 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.820 1.966 2.241 1.00 0.00 H new ATOM 518 N MET A 154 -12.859 2.056 5.686 1.00 0.00 N ATOM 519 CA MET A 154 -11.449 2.454 5.719 1.00 0.00 C ATOM 520 C MET A 154 -10.572 1.472 6.518 1.00 0.00 C ATOM 521 O MET A 154 -9.377 1.338 6.263 1.00 0.00 O ATOM 522 CB MET A 154 -11.352 3.904 6.242 1.00 0.00 C ATOM 523 CG MET A 154 -11.757 4.062 7.711 1.00 0.00 C ATOM 524 SD MET A 154 -13.513 4.320 7.979 1.00 0.00 S ATOM 525 CE MET A 154 -13.477 6.087 7.643 1.00 0.00 C ATOM 0 H MET A 154 -13.488 2.800 5.989 1.00 0.00 H new ATOM 0 HA MET A 154 -11.049 2.418 4.706 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.328 4.257 6.117 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.987 4.544 5.629 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.447 3.171 8.258 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.210 4.904 8.136 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.493 6.448 7.484 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.035 6.610 8.491 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.881 6.275 6.750 1.00 0.00 H new ATOM 535 N TYR A 155 -11.171 0.780 7.487 1.00 0.00 N ATOM 536 CA TYR A 155 -10.570 -0.203 8.371 1.00 0.00 C ATOM 537 C TYR A 155 -10.419 -1.587 7.726 1.00 0.00 C ATOM 538 O TYR A 155 -9.520 -2.340 8.097 1.00 0.00 O ATOM 539 CB TYR A 155 -11.440 -0.290 9.638 1.00 0.00 C ATOM 540 CG TYR A 155 -12.934 -0.356 9.355 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.570 -1.595 9.157 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.671 0.835 9.192 1.00 0.00 C ATOM 543 CE1 TYR A 155 -14.934 -1.639 8.827 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.027 0.812 8.838 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.670 -0.440 8.682 1.00 0.00 C ATOM 546 OH TYR A 155 -16.984 -0.515 8.350 1.00 0.00 O ATOM 0 H TYR A 155 -12.164 0.906 7.684 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.557 0.121 8.608 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.148 -1.172 10.208 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.237 0.577 10.267 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.009 -2.512 9.259 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.180 1.785 9.343 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.423 -2.591 8.683 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.572 1.732 8.687 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.165 0.081 7.593 1.00 0.00 H new ATOM 556 N ARG A 156 -11.264 -1.942 6.752 1.00 0.00 N ATOM 557 CA ARG A 156 -11.248 -3.254 6.103 1.00 0.00 C ATOM 558 C ARG A 156 -10.034 -3.416 5.185 1.00 0.00 C ATOM 559 O ARG A 156 -9.672 -4.553 4.869 1.00 0.00 O ATOM 560 CB ARG A 156 -12.548 -3.481 5.298 1.00 0.00 C ATOM 561 CG ARG A 156 -13.837 -3.420 6.142 1.00 0.00 C ATOM 562 CD ARG A 156 -15.059 -3.865 5.327 1.00 0.00 C ATOM 563 NE ARG A 156 -16.239 -4.211 6.143 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.395 -4.642 5.611 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.695 -4.394 4.341 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.235 -5.363 6.344 1.00 0.00 N ATOM 0 H ARG A 156 -11.985 -1.319 6.390 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.180 -4.003 6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.608 -2.731 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.494 -4.454 4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.730 -4.058 7.019 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.989 -2.403 6.504 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.331 -3.067 4.636 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.783 -4.729 4.723 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.174 -4.119 7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.044 -3.870 3.756 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.576 -4.727 3.951 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.003 -5.590 7.311 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.113 -5.690 5.940 1.00 0.00 H new ATOM 580 N TYR A 157 -9.404 -2.317 4.765 1.00 0.00 N ATOM 581 CA TYR A 157 -8.292 -2.301 3.827 1.00 0.00 C ATOM 582 C TYR A 157 -7.046 -2.887 4.499 1.00 0.00 C ATOM 583 O TYR A 157 -7.042 -3.075 5.725 1.00 0.00 O ATOM 584 CB TYR A 157 -8.090 -0.852 3.343 1.00 0.00 C ATOM 585 CG TYR A 157 -9.117 -0.399 2.317 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.316 -1.137 1.130 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.888 0.754 2.555 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.323 -0.765 0.222 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.899 1.131 1.651 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.141 0.356 0.493 1.00 0.00 C ATOM 591 OH TYR A 157 -12.178 0.673 -0.334 1.00 0.00 O ATOM 0 H TYR A 157 -9.667 -1.384 5.083 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.496 -2.921 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.129 -0.183 4.203 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.093 -0.758 2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.691 -1.992 0.918 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.703 1.352 3.435 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.472 -1.336 -0.683 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.491 2.014 1.842 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.336 -0.065 -0.959 1.00 0.00 H new ATOM 601 N PRO A 158 -5.984 -3.215 3.750 1.00 0.00 N ATOM 602 CA PRO A 158 -4.771 -3.727 4.354 1.00 0.00 C ATOM 603 C PRO A 158 -4.113 -2.638 5.198 1.00 0.00 C ATOM 604 O PRO A 158 -3.608 -1.655 4.659 1.00 0.00 O ATOM 605 CB PRO A 158 -3.878 -4.219 3.221 1.00 0.00 C ATOM 606 CG PRO A 158 -4.508 -3.711 1.929 1.00 0.00 C ATOM 607 CD PRO A 158 -5.853 -3.104 2.306 1.00 0.00 C ATOM 0 HA PRO A 158 -4.971 -4.557 5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.862 -3.840 3.334 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.814 -5.307 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.868 -2.968 1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.637 -4.525 1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.906 -2.061 1.994 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.666 -3.628 1.804 1.00 0.00 H new ATOM 615 N ASN A 159 -4.132 -2.784 6.527 1.00 0.00 N ATOM 616 CA ASN A 159 -3.386 -1.877 7.398 1.00 0.00 C ATOM 617 C ASN A 159 -1.871 -1.933 7.187 1.00 0.00 C ATOM 618 O ASN A 159 -1.201 -1.078 7.762 1.00 0.00 O ATOM 619 CB ASN A 159 -3.706 -2.012 8.907 1.00 0.00 C ATOM 620 CG ASN A 159 -3.940 -3.424 9.420 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.905 -4.089 9.896 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -5.057 -3.929 9.422 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.650 -3.514 7.016 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.745 -0.898 7.081 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.883 -1.574 9.472 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.593 -1.417 9.124 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.853 -3.409 9.052 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.191 -4.869 9.793 1.00 0.00 H new ATOM 629 N GLN A 160 -1.296 -2.886 6.445 1.00 0.00 N ATOM 630 CA GLN A 160 0.150 -2.990 6.235 1.00 0.00 C ATOM 631 C GLN A 160 0.458 -3.141 4.740 1.00 0.00 C ATOM 632 O GLN A 160 -0.447 -3.438 3.961 1.00 0.00 O ATOM 633 CB GLN A 160 0.670 -4.233 6.954 1.00 0.00 C ATOM 634 CG GLN A 160 0.187 -4.518 8.377 1.00 0.00 C ATOM 635 CD GLN A 160 -0.295 -5.950 8.537 1.00 0.00 C ATOM 636 OE1 GLN A 160 0.597 -6.837 8.914 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -1.463 -6.276 8.331 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.829 -3.614 5.969 1.00 0.00 H new ATOM 0 HA GLN A 160 0.627 -2.089 6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.418 -5.098 6.341 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.758 -4.167 6.982 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.998 -4.327 9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.622 -3.833 8.630 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.144 -5.575 8.039 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.750 -7.247 8.453 1.00 0.00 H new ATOM 646 N VAL A 161 1.732 -3.034 4.347 1.00 0.00 N ATOM 647 CA VAL A 161 2.157 -3.106 2.949 1.00 0.00 C ATOM 648 C VAL A 161 3.406 -3.998 2.800 1.00 0.00 C ATOM 649 O VAL A 161 4.165 -4.161 3.766 1.00 0.00 O ATOM 650 CB VAL A 161 2.347 -1.666 2.407 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.082 -0.795 2.549 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.494 -0.923 3.106 1.00 0.00 C ATOM 0 H VAL A 161 2.503 -2.894 4.999 1.00 0.00 H new ATOM 0 HA VAL A 161 1.389 -3.584 2.340 1.00 0.00 H new ATOM 0 HB VAL A 161 2.577 -1.807 1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.279 0.201 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.262 -1.251 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.809 -0.718 3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.585 0.080 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.286 -0.855 4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.427 -1.466 2.952 1.00 0.00 H new ATOM 662 N TYR A 162 3.623 -4.561 1.603 1.00 0.00 N ATOM 663 CA TYR A 162 4.813 -5.324 1.221 1.00 0.00 C ATOM 664 C TYR A 162 5.732 -4.503 0.319 1.00 0.00 C ATOM 665 O TYR A 162 5.251 -3.879 -0.624 1.00 0.00 O ATOM 666 CB TYR A 162 4.408 -6.576 0.443 1.00 0.00 C ATOM 667 CG TYR A 162 3.337 -7.438 1.079 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.484 -7.928 2.388 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.191 -7.760 0.340 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.481 -8.727 2.974 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.167 -8.508 0.929 1.00 0.00 C ATOM 672 CZ TYR A 162 1.304 -9.006 2.241 1.00 0.00 C ATOM 673 OH TYR A 162 0.358 -9.857 2.722 1.00 0.00 O ATOM 0 H TYR A 162 2.944 -4.493 0.845 1.00 0.00 H new ATOM 0 HA TYR A 162 5.335 -5.587 2.141 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.061 -6.269 -0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.297 -7.189 0.292 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.374 -7.690 2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.099 -7.431 -0.684 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.610 -9.121 3.971 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.262 -8.706 0.374 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.379 -9.923 2.080 1.00 0.00 H new ATOM 683 N TYR A 163 7.049 -4.569 0.523 1.00 0.00 N ATOM 684 CA TYR A 163 8.020 -3.809 -0.259 1.00 0.00 C ATOM 685 C TYR A 163 9.335 -4.580 -0.384 1.00 0.00 C ATOM 686 O TYR A 163 9.675 -5.369 0.495 1.00 0.00 O ATOM 687 CB TYR A 163 8.250 -2.449 0.415 1.00 0.00 C ATOM 688 CG TYR A 163 8.624 -2.504 1.889 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.618 -2.572 2.870 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.974 -2.498 2.288 1.00 0.00 C ATOM 691 CE1 TYR A 163 7.959 -2.627 4.232 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.324 -2.542 3.648 1.00 0.00 C ATOM 693 CZ TYR A 163 9.313 -2.598 4.633 1.00 0.00 C ATOM 694 OH TYR A 163 9.623 -2.615 5.964 1.00 0.00 O ATOM 0 H TYR A 163 7.473 -5.156 1.241 1.00 0.00 H new ATOM 0 HA TYR A 163 7.632 -3.653 -1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.040 -1.925 -0.123 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.343 -1.853 0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.579 -2.582 2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.751 -2.459 1.539 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.180 -2.692 4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.364 -2.533 3.940 1.00 0.00 H new ATOM 0 HH TYR A 163 10.597 -2.592 6.073 1.00 0.00 H new ATOM 704 N ARG A 164 10.081 -4.348 -1.467 1.00 0.00 N ATOM 705 CA ARG A 164 11.497 -4.701 -1.598 1.00 0.00 C ATOM 706 C ARG A 164 12.354 -3.672 -0.845 1.00 0.00 C ATOM 707 O ARG A 164 11.881 -2.555 -0.629 1.00 0.00 O ATOM 708 CB ARG A 164 11.902 -4.633 -3.078 1.00 0.00 C ATOM 709 CG ARG A 164 11.585 -5.859 -3.935 1.00 0.00 C ATOM 710 CD ARG A 164 12.429 -5.773 -5.215 1.00 0.00 C ATOM 711 NE ARG A 164 11.906 -6.581 -6.325 1.00 0.00 N ATOM 712 CZ ARG A 164 12.538 -6.745 -7.496 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.721 -6.182 -7.713 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.001 -7.487 -8.457 1.00 0.00 N ATOM 0 H ARG A 164 9.706 -3.896 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 164 11.649 -5.702 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.411 -3.769 -3.526 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.976 -4.451 -3.129 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.812 -6.775 -3.389 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.523 -5.889 -4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.487 -4.732 -5.532 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.446 -6.095 -4.991 1.00 0.00 H new ATOM 0 HE ARG A 164 11.007 -7.046 -6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.159 -5.618 -6.985 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.192 -6.314 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.099 -7.939 -8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.491 -7.605 -9.344 1.00 0.00 H new ATOM 728 N PRO A 165 13.628 -3.974 -0.543 1.00 0.00 N ATOM 729 CA PRO A 165 14.539 -3.011 0.064 1.00 0.00 C ATOM 730 C PRO A 165 14.827 -1.842 -0.885 1.00 0.00 C ATOM 731 O PRO A 165 15.005 -2.042 -2.090 1.00 0.00 O ATOM 732 CB PRO A 165 15.801 -3.805 0.420 1.00 0.00 C ATOM 733 CG PRO A 165 15.767 -5.005 -0.527 1.00 0.00 C ATOM 734 CD PRO A 165 14.284 -5.255 -0.759 1.00 0.00 C ATOM 0 HA PRO A 165 14.111 -2.550 0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.701 -3.208 0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.792 -4.120 1.463 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.286 -4.790 -1.461 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.253 -5.875 -0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.103 -5.622 -1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.903 -6.011 -0.072 1.00 0.00 H new ATOM 742 N VAL A 166 14.908 -0.627 -0.333 1.00 0.00 N ATOM 743 CA VAL A 166 15.268 0.614 -1.019 1.00 0.00 C ATOM 744 C VAL A 166 16.734 0.568 -1.467 1.00 0.00 C ATOM 745 O VAL A 166 17.092 1.236 -2.443 1.00 0.00 O ATOM 746 CB VAL A 166 14.990 1.821 -0.086 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.461 3.164 -0.665 1.00 0.00 C ATOM 748 CG2 VAL A 166 13.507 1.884 0.304 1.00 0.00 C ATOM 0 H VAL A 166 14.713 -0.477 0.657 1.00 0.00 H new ATOM 0 HA VAL A 166 14.658 0.729 -1.915 1.00 0.00 H new ATOM 0 HB VAL A 166 15.585 1.652 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.235 3.964 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.536 3.128 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.947 3.355 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.339 2.739 0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.899 1.989 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.229 0.968 0.825 1.00 0.00 H new ATOM 758 N ASP A 167 17.588 -0.212 -0.798 1.00 0.00 N ATOM 759 CA ASP A 167 19.006 -0.398 -1.100 1.00 0.00 C ATOM 760 C ASP A 167 19.195 -1.206 -2.395 1.00 0.00 C ATOM 761 O ASP A 167 19.658 -2.346 -2.386 1.00 0.00 O ATOM 762 CB ASP A 167 19.720 -1.040 0.099 1.00 0.00 C ATOM 763 CG ASP A 167 21.215 -1.197 -0.183 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.859 -0.189 -0.558 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.746 -2.325 -0.042 1.00 0.00 O ATOM 0 H ASP A 167 17.291 -0.758 0.011 1.00 0.00 H new ATOM 0 HA ASP A 167 19.463 0.576 -1.273 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.575 -0.425 0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.281 -2.015 0.311 1.00 0.00 H new ATOM 770 N GLN A 168 18.764 -0.634 -3.519 1.00 0.00 N ATOM 771 CA GLN A 168 18.559 -1.275 -4.811 1.00 0.00 C ATOM 772 C GLN A 168 18.043 -0.223 -5.796 1.00 0.00 C ATOM 773 O GLN A 168 18.486 -0.132 -6.944 1.00 0.00 O ATOM 774 CB GLN A 168 17.521 -2.387 -4.590 1.00 0.00 C ATOM 775 CG GLN A 168 16.794 -2.954 -5.814 1.00 0.00 C ATOM 776 CD GLN A 168 15.898 -4.123 -5.402 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.756 -5.107 -6.120 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.268 -4.064 -4.239 1.00 0.00 N ATOM 0 H GLN A 168 18.534 0.359 -3.549 1.00 0.00 H new ATOM 0 HA GLN A 168 19.476 -1.700 -5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.022 -3.215 -4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.767 -2.006 -3.902 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.194 -2.174 -6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.520 -3.287 -6.556 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.382 -3.248 -3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.668 -4.835 -3.944 1.00 0.00 H new ATOM 787 N TYR A 169 17.045 0.548 -5.364 1.00 0.00 N ATOM 788 CA TYR A 169 16.337 1.494 -6.205 1.00 0.00 C ATOM 789 C TYR A 169 17.182 2.749 -6.439 1.00 0.00 C ATOM 790 O TYR A 169 18.233 2.956 -5.833 1.00 0.00 O ATOM 791 CB TYR A 169 15.001 1.857 -5.549 1.00 0.00 C ATOM 792 CG TYR A 169 13.965 0.748 -5.551 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.067 -0.303 -4.622 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.878 0.770 -6.452 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.115 -1.335 -4.602 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.923 -0.254 -6.433 1.00 0.00 C ATOM 797 CZ TYR A 169 12.037 -1.314 -5.512 1.00 0.00 C ATOM 798 OH TYR A 169 11.084 -2.278 -5.478 1.00 0.00 O ATOM 0 H TYR A 169 16.705 0.527 -4.402 1.00 0.00 H new ATOM 0 HA TYR A 169 16.146 1.035 -7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.189 2.157 -4.518 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.585 2.724 -6.062 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.885 -0.316 -3.917 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.783 1.581 -7.159 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.208 -2.143 -3.892 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.096 -0.231 -7.127 1.00 0.00 H new ATOM 0 HH TYR A 169 10.418 -2.104 -6.176 1.00 0.00 H new ATOM 808 N SER A 170 16.677 3.607 -7.315 1.00 0.00 N ATOM 809 CA SER A 170 17.182 4.927 -7.638 1.00 0.00 C ATOM 810 C SER A 170 16.344 5.997 -6.916 1.00 0.00 C ATOM 811 O SER A 170 16.844 7.076 -6.595 1.00 0.00 O ATOM 812 CB SER A 170 17.066 5.034 -9.162 1.00 0.00 C ATOM 813 OG SER A 170 17.889 6.007 -9.767 1.00 0.00 O ATOM 0 H SER A 170 15.843 3.378 -7.856 1.00 0.00 H new ATOM 0 HA SER A 170 18.212 5.082 -7.316 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.303 4.063 -9.596 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.029 5.252 -9.416 1.00 0.00 H new ATOM 0 HG SER A 170 17.747 5.999 -10.737 1.00 0.00 H new ATOM 819 N ASN A 171 15.065 5.720 -6.636 1.00 0.00 N ATOM 820 CA ASN A 171 14.084 6.697 -6.176 1.00 0.00 C ATOM 821 C ASN A 171 12.968 5.997 -5.400 1.00 0.00 C ATOM 822 O ASN A 171 12.862 4.773 -5.429 1.00 0.00 O ATOM 823 CB ASN A 171 13.543 7.482 -7.387 1.00 0.00 C ATOM 824 CG ASN A 171 13.030 6.624 -8.548 1.00 0.00 C ATOM 825 OD1 ASN A 171 13.784 6.044 -9.334 1.00 0.00 O ATOM 826 ND2 ASN A 171 11.733 6.584 -8.763 1.00 0.00 N ATOM 0 H ASN A 171 14.678 4.781 -6.727 1.00 0.00 H new ATOM 0 HA ASN A 171 14.553 7.407 -5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.732 8.127 -7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.334 8.133 -7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.365 6.079 -9.569 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.095 7.058 -8.123 1.00 0.00 H new ATOM 833 N GLN A 172 12.132 6.767 -4.701 1.00 0.00 N ATOM 834 CA GLN A 172 10.975 6.256 -3.957 1.00 0.00 C ATOM 835 C GLN A 172 9.898 5.745 -4.907 1.00 0.00 C ATOM 836 O GLN A 172 9.217 4.779 -4.586 1.00 0.00 O ATOM 837 CB GLN A 172 10.382 7.373 -3.080 1.00 0.00 C ATOM 838 CG GLN A 172 9.119 6.968 -2.296 1.00 0.00 C ATOM 839 CD GLN A 172 8.690 8.042 -1.299 1.00 0.00 C ATOM 840 OE1 GLN A 172 7.982 7.720 -0.229 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 8.978 9.215 -1.472 1.00 0.00 N flip ATOM 0 H GLN A 172 12.240 7.779 -4.634 1.00 0.00 H new ATOM 0 HA GLN A 172 11.314 5.431 -3.331 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.142 7.705 -2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.142 8.227 -3.714 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.305 6.778 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.307 6.035 -1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.523 9.491 -2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.674 9.919 -0.800 1.00 0.00 H new ATOM 850 N ASN A 173 9.722 6.430 -6.040 1.00 0.00 N ATOM 851 CA ASN A 173 8.559 6.289 -6.931 1.00 0.00 C ATOM 852 C ASN A 173 8.340 4.818 -7.256 1.00 0.00 C ATOM 853 O ASN A 173 7.374 4.224 -6.806 1.00 0.00 O ATOM 854 CB ASN A 173 8.733 7.125 -8.220 1.00 0.00 C ATOM 855 CG ASN A 173 7.534 7.910 -8.737 1.00 0.00 C ATOM 856 OD1 ASN A 173 7.432 8.146 -9.939 1.00 0.00 O ATOM 857 ND2 ASN A 173 6.672 8.437 -7.887 1.00 0.00 N ATOM 0 H ASN A 173 10.399 7.116 -6.375 1.00 0.00 H new ATOM 0 HA ASN A 173 7.677 6.672 -6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.546 7.832 -8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.056 6.451 -9.013 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.923 9.039 -8.228 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.755 8.242 -6.889 1.00 0.00 H new ATOM 864 N ASN A 174 9.283 4.213 -7.971 1.00 0.00 N ATOM 865 CA ASN A 174 9.253 2.827 -8.417 1.00 0.00 C ATOM 866 C ASN A 174 8.991 1.865 -7.261 1.00 0.00 C ATOM 867 O ASN A 174 8.140 0.991 -7.405 1.00 0.00 O ATOM 868 CB ASN A 174 10.529 2.369 -9.167 1.00 0.00 C ATOM 869 CG ASN A 174 11.765 3.221 -8.954 1.00 0.00 C ATOM 870 OD1 ASN A 174 12.054 3.652 -7.854 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.551 3.484 -9.980 1.00 0.00 N ATOM 0 H ASN A 174 10.128 4.700 -8.269 1.00 0.00 H new ATOM 0 HA ASN A 174 8.428 2.795 -9.128 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.759 1.348 -8.863 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.310 2.342 -10.234 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.393 4.044 -9.847 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.317 3.127 -10.906 1.00 0.00 H new ATOM 878 N PHE A 175 9.729 1.982 -6.152 1.00 0.00 N ATOM 879 CA PHE A 175 9.423 1.284 -4.899 1.00 0.00 C ATOM 880 C PHE A 175 7.946 1.417 -4.530 1.00 0.00 C ATOM 881 O PHE A 175 7.319 0.397 -4.288 1.00 0.00 O ATOM 882 CB PHE A 175 10.371 1.739 -3.772 1.00 0.00 C ATOM 883 CG PHE A 175 9.999 1.395 -2.333 1.00 0.00 C ATOM 884 CD1 PHE A 175 8.932 2.057 -1.693 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.773 0.489 -1.583 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.575 1.751 -0.372 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.458 0.240 -0.233 1.00 0.00 C ATOM 888 CZ PHE A 175 9.338 0.840 0.367 1.00 0.00 C ATOM 0 H PHE A 175 10.562 2.568 -6.098 1.00 0.00 H new ATOM 0 HA PHE A 175 9.600 0.219 -5.046 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.354 1.314 -3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.473 2.822 -3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.379 2.814 -2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.609 -0.016 -2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.710 2.219 0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.085 -0.420 0.348 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.069 0.601 1.385 1.00 0.00 H new ATOM 898 N VAL A 176 7.363 2.617 -4.479 1.00 0.00 N ATOM 899 CA VAL A 176 5.956 2.789 -4.123 1.00 0.00 C ATOM 900 C VAL A 176 5.079 2.117 -5.181 1.00 0.00 C ATOM 901 O VAL A 176 4.132 1.432 -4.808 1.00 0.00 O ATOM 902 CB VAL A 176 5.615 4.280 -3.884 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.107 4.535 -3.717 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.298 4.774 -2.597 1.00 0.00 C ATOM 0 H VAL A 176 7.850 3.490 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 176 5.750 2.295 -3.173 1.00 0.00 H new ATOM 0 HB VAL A 176 5.968 4.812 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.934 5.599 -3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.582 4.217 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.735 3.970 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.054 5.824 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.947 4.185 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.378 4.664 -2.693 1.00 0.00 H new ATOM 914 N HIS A 177 5.386 2.256 -6.473 1.00 0.00 N ATOM 915 CA HIS A 177 4.603 1.671 -7.560 1.00 0.00 C ATOM 916 C HIS A 177 4.505 0.153 -7.354 1.00 0.00 C ATOM 917 O HIS A 177 3.421 -0.428 -7.416 1.00 0.00 O ATOM 918 CB HIS A 177 5.251 1.982 -8.926 1.00 0.00 C ATOM 919 CG HIS A 177 5.373 3.428 -9.348 1.00 0.00 C ATOM 920 ND1 HIS A 177 5.800 3.850 -10.587 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.258 4.543 -8.566 1.00 0.00 C ATOM 922 CE1 HIS A 177 5.959 5.182 -10.536 1.00 0.00 C ATOM 923 NE2 HIS A 177 5.622 5.651 -9.326 1.00 0.00 N ATOM 0 H HIS A 177 6.196 2.785 -6.796 1.00 0.00 H new ATOM 0 HA HIS A 177 3.603 2.105 -7.552 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.252 1.550 -8.925 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.679 1.459 -9.692 1.00 0.00 H new ATOM 0 HD1 HIS A 177 5.966 3.256 -11.399 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.939 4.561 -7.534 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.310 5.791 -11.356 1.00 0.00 H new ATOM 931 N ASP A 178 5.648 -0.478 -7.085 1.00 0.00 N ATOM 932 CA ASP A 178 5.808 -1.920 -6.980 1.00 0.00 C ATOM 933 C ASP A 178 5.252 -2.417 -5.656 1.00 0.00 C ATOM 934 O ASP A 178 4.615 -3.468 -5.604 1.00 0.00 O ATOM 935 CB ASP A 178 7.307 -2.239 -7.035 1.00 0.00 C ATOM 936 CG ASP A 178 7.598 -3.675 -7.423 1.00 0.00 C ATOM 937 OD1 ASP A 178 6.876 -4.263 -8.256 1.00 0.00 O ATOM 938 OD2 ASP A 178 8.652 -4.184 -6.979 1.00 0.00 O ATOM 0 H ASP A 178 6.521 0.026 -6.929 1.00 0.00 H new ATOM 0 HA ASP A 178 5.272 -2.407 -7.795 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.788 -1.572 -7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.751 -2.036 -6.061 1.00 0.00 H new ATOM 943 N CYS A 179 5.484 -1.641 -4.592 1.00 0.00 N ATOM 944 CA CYS A 179 4.974 -1.881 -3.260 1.00 0.00 C ATOM 945 C CYS A 179 3.462 -1.954 -3.346 1.00 0.00 C ATOM 946 O CYS A 179 2.906 -2.974 -2.957 1.00 0.00 O ATOM 947 CB CYS A 179 5.436 -0.795 -2.267 1.00 0.00 C ATOM 948 SG CYS A 179 4.587 -0.792 -0.662 1.00 0.00 S ATOM 0 H CYS A 179 6.056 -0.798 -4.649 1.00 0.00 H new ATOM 0 HA CYS A 179 5.369 -2.822 -2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.505 -0.918 -2.093 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.299 0.181 -2.733 1.00 0.00 H new ATOM 953 N VAL A 180 2.802 -0.925 -3.893 1.00 0.00 N ATOM 954 CA VAL A 180 1.355 -0.900 -4.078 1.00 0.00 C ATOM 955 C VAL A 180 0.937 -2.165 -4.812 1.00 0.00 C ATOM 956 O VAL A 180 0.114 -2.923 -4.308 1.00 0.00 O ATOM 957 CB VAL A 180 0.918 0.367 -4.848 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.585 0.384 -5.165 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.228 1.672 -4.092 1.00 0.00 C ATOM 0 H VAL A 180 3.268 -0.079 -4.222 1.00 0.00 H new ATOM 0 HA VAL A 180 0.861 -0.867 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 180 1.499 0.321 -5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.832 1.297 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.837 -0.481 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.153 0.348 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.897 2.524 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.705 1.671 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.302 1.746 -3.919 1.00 0.00 H new ATOM 969 N ASN A 181 1.526 -2.415 -5.980 1.00 0.00 N ATOM 970 CA ASN A 181 1.087 -3.494 -6.839 1.00 0.00 C ATOM 971 C ASN A 181 1.120 -4.839 -6.113 1.00 0.00 C ATOM 972 O ASN A 181 0.148 -5.589 -6.156 1.00 0.00 O ATOM 973 CB ASN A 181 1.987 -3.528 -8.074 1.00 0.00 C ATOM 974 CG ASN A 181 1.595 -4.666 -8.999 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.700 -4.529 -9.825 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.250 -5.806 -8.859 1.00 0.00 N ATOM 0 H ASN A 181 2.311 -1.878 -6.347 1.00 0.00 H new ATOM 0 HA ASN A 181 0.053 -3.317 -7.134 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.916 -2.580 -8.607 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.027 -3.644 -7.768 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.015 -6.605 -9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.990 -5.887 -8.162 1.00 0.00 H new ATOM 983 N ILE A 182 2.227 -5.147 -5.434 1.00 0.00 N ATOM 984 CA ILE A 182 2.393 -6.392 -4.695 1.00 0.00 C ATOM 985 C ILE A 182 1.466 -6.428 -3.495 1.00 0.00 C ATOM 986 O ILE A 182 0.778 -7.429 -3.307 1.00 0.00 O ATOM 987 CB ILE A 182 3.871 -6.551 -4.287 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.720 -6.796 -5.541 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.131 -7.670 -3.259 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.319 -8.021 -6.345 1.00 0.00 C ATOM 0 H ILE A 182 3.038 -4.531 -5.384 1.00 0.00 H new ATOM 0 HA ILE A 182 2.122 -7.235 -5.331 1.00 0.00 H new ATOM 0 HB ILE A 182 4.152 -5.621 -3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.657 -5.918 -6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.764 -6.898 -5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.196 -7.712 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.570 -7.464 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.811 -8.626 -3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.972 -8.116 -7.213 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.411 -8.911 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.286 -7.916 -6.678 1.00 0.00 H new ATOM 1002 N THR A 183 1.450 -5.361 -2.699 1.00 0.00 N ATOM 1003 CA THR A 183 0.546 -5.164 -1.578 1.00 0.00 C ATOM 1004 C THR A 183 -0.856 -5.598 -1.994 1.00 0.00 C ATOM 1005 O THR A 183 -1.425 -6.483 -1.354 1.00 0.00 O ATOM 1006 CB THR A 183 0.677 -3.710 -1.109 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.965 -3.537 -0.553 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.322 -3.263 -0.068 1.00 0.00 C ATOM 0 H THR A 183 2.094 -4.581 -2.826 1.00 0.00 H new ATOM 0 HA THR A 183 0.794 -5.782 -0.715 1.00 0.00 H new ATOM 0 HB THR A 183 0.489 -3.105 -1.996 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.610 -3.364 -1.270 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.137 -2.220 0.190 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.332 -3.365 -0.465 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.219 -3.881 0.824 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.341 -5.071 -3.116 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.650 -5.380 -3.657 1.00 0.00 C ATOM 1018 C ILE A 184 -2.688 -6.830 -4.075 1.00 0.00 C ATOM 1019 O ILE A 184 -3.454 -7.583 -3.479 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.987 -4.381 -4.779 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.508 -3.127 -4.064 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.051 -4.845 -5.793 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -2.974 -1.849 -4.614 1.00 0.00 C ATOM 0 H ILE A 184 -0.818 -4.403 -3.682 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.432 -5.263 -2.907 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.086 -4.234 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.596 -3.111 -4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.251 -3.191 -3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.209 -4.065 -6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.710 -5.754 -6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.987 -5.045 -5.272 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.390 -1.011 -4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.888 -1.841 -4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.254 -1.760 -5.664 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.904 -7.241 -5.076 1.00 0.00 N ATOM 1036 CA LYS A 185 -2.121 -8.533 -5.711 1.00 0.00 C ATOM 1037 C LYS A 185 -2.112 -9.646 -4.664 1.00 0.00 C ATOM 1038 O LYS A 185 -2.994 -10.497 -4.673 1.00 0.00 O ATOM 1039 CB LYS A 185 -1.137 -8.721 -6.883 1.00 0.00 C ATOM 1040 CG LYS A 185 0.084 -9.594 -6.575 1.00 0.00 C ATOM 1041 CD LYS A 185 1.013 -9.689 -7.787 1.00 0.00 C ATOM 1042 CE LYS A 185 1.746 -11.029 -7.712 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.779 -11.178 -8.755 1.00 0.00 N ATOM 0 H LYS A 185 -1.125 -6.703 -5.456 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.112 -8.579 -6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.676 -9.161 -7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.790 -7.740 -7.206 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.628 -9.177 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.243 -10.592 -6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.442 -9.618 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.725 -8.864 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.210 -11.129 -6.731 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.023 -11.839 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.242 -12.104 -8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.337 -11.112 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.488 -10.424 -8.652 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.172 -9.590 -3.714 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.021 -10.562 -2.646 1.00 0.00 C ATOM 1059 C GLN A 186 -2.198 -10.511 -1.676 1.00 0.00 C ATOM 1060 O GLN A 186 -2.752 -11.559 -1.364 1.00 0.00 O ATOM 1061 CB GLN A 186 0.290 -10.326 -1.905 1.00 0.00 C ATOM 1062 CG GLN A 186 1.547 -10.489 -2.758 1.00 0.00 C ATOM 1063 CD GLN A 186 1.683 -11.822 -3.484 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.902 -11.873 -4.688 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.635 -12.937 -2.782 1.00 0.00 N ATOM 0 H GLN A 186 -0.479 -8.842 -3.673 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.003 -11.556 -3.093 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.279 -9.319 -1.488 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.346 -11.018 -1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.568 -9.689 -3.498 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.419 -10.354 -2.118 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.453 -12.901 -1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.780 -13.836 -3.242 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.596 -9.340 -1.172 1.00 0.00 N ATOM 1075 CA HIS A 187 -3.732 -9.254 -0.255 1.00 0.00 C ATOM 1076 C HIS A 187 -5.051 -9.584 -0.954 1.00 0.00 C ATOM 1077 O HIS A 187 -5.983 -10.013 -0.291 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.756 -7.865 0.380 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.037 -7.420 1.037 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.359 -7.445 2.378 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -5.964 -6.643 0.408 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.445 -6.664 2.539 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -6.869 -6.184 1.365 1.00 0.00 N ATOM 0 H HIS A 187 -2.152 -8.446 -1.382 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.612 -10.000 0.531 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.963 -7.823 1.127 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.505 -7.138 -0.392 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.993 -6.421 -0.649 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.911 -6.453 3.490 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.689 -5.600 1.202 1.00 0.00 H new ATOM 1091 N THR A 188 -5.141 -9.437 -2.267 1.00 0.00 N ATOM 1092 CA THR A 188 -6.326 -9.756 -3.047 1.00 0.00 C ATOM 1093 C THR A 188 -6.359 -11.275 -3.102 1.00 0.00 C ATOM 1094 O THR A 188 -7.243 -11.887 -2.501 1.00 0.00 O ATOM 1095 CB THR A 188 -6.301 -8.927 -4.361 1.00 0.00 C ATOM 1096 OG1 THR A 188 -6.023 -7.583 -4.005 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.608 -8.788 -5.148 1.00 0.00 C ATOM 0 H THR A 188 -4.371 -9.083 -2.834 1.00 0.00 H new ATOM 0 HA THR A 188 -7.291 -9.462 -2.635 1.00 0.00 H new ATOM 0 HB THR A 188 -5.584 -9.465 -4.982 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.078 -7.389 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.434 -8.184 -6.038 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.962 -9.776 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.359 -8.305 -4.523 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.312 -11.903 -3.632 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.313 -13.342 -3.772 1.00 0.00 C ATOM 1107 C VAL A 189 -5.390 -14.081 -2.426 1.00 0.00 C ATOM 1108 O VAL A 189 -6.002 -15.145 -2.337 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.098 -13.740 -4.635 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -2.750 -13.618 -3.920 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.175 -15.166 -5.148 1.00 0.00 C ATOM 0 H VAL A 189 -4.467 -11.439 -3.965 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.223 -13.658 -4.281 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.148 -13.023 -5.455 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.950 -13.917 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.595 -12.585 -3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.743 -14.265 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.292 -15.385 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.220 -15.854 -4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.068 -15.284 -5.761 1.00 0.00 H new ATOM 1121 N THR A 190 -4.777 -13.539 -1.375 1.00 0.00 N ATOM 1122 CA THR A 190 -4.634 -14.241 -0.090 1.00 0.00 C ATOM 1123 C THR A 190 -5.684 -13.835 0.968 1.00 0.00 C ATOM 1124 O THR A 190 -5.663 -14.368 2.083 1.00 0.00 O ATOM 1125 CB THR A 190 -3.157 -14.198 0.370 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.775 -15.439 0.936 1.00 0.00 O ATOM 1127 CG2 THR A 190 -2.806 -13.084 1.361 1.00 0.00 C ATOM 0 H THR A 190 -4.366 -12.606 -1.384 1.00 0.00 H new ATOM 0 HA THR A 190 -4.877 -15.293 -0.239 1.00 0.00 H new ATOM 0 HB THR A 190 -2.602 -13.983 -0.543 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.838 -15.394 1.220 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.748 -13.145 1.617 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.014 -12.115 0.908 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.405 -13.198 2.264 1.00 0.00 H new ATOM 1135 N THR A 191 -6.642 -12.956 0.648 1.00 0.00 N ATOM 1136 CA THR A 191 -7.760 -12.610 1.530 1.00 0.00 C ATOM 1137 C THR A 191 -9.050 -13.292 1.050 1.00 0.00 C ATOM 1138 O THR A 191 -10.079 -13.210 1.719 1.00 0.00 O ATOM 1139 CB THR A 191 -7.847 -11.085 1.762 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.568 -10.609 2.141 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.789 -10.609 2.871 1.00 0.00 C ATOM 0 H THR A 191 -6.661 -12.460 -0.243 1.00 0.00 H new ATOM 0 HA THR A 191 -7.586 -13.011 2.528 1.00 0.00 H new ATOM 0 HB THR A 191 -8.233 -10.703 0.817 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.081 -10.311 1.345 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.759 -9.521 2.932 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.806 -10.932 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.474 -11.035 3.824 1.00 0.00 H new ATOM 1149 N THR A 192 -8.996 -14.076 -0.033 1.00 0.00 N ATOM 1150 CA THR A 192 -10.065 -14.959 -0.490 1.00 0.00 C ATOM 1151 C THR A 192 -10.538 -15.899 0.634 1.00 0.00 C ATOM 1152 O THR A 192 -11.708 -16.273 0.660 1.00 0.00 O ATOM 1153 CB THR A 192 -9.526 -15.673 -1.737 1.00 0.00 C ATOM 1154 OG1 THR A 192 -8.998 -14.744 -2.676 1.00 0.00 O ATOM 1155 CG2 THR A 192 -10.565 -16.546 -2.435 1.00 0.00 C ATOM 0 H THR A 192 -8.173 -14.111 -0.635 1.00 0.00 H new ATOM 0 HA THR A 192 -10.968 -14.411 -0.758 1.00 0.00 H new ATOM 0 HB THR A 192 -8.734 -16.327 -1.372 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.019 -14.769 -2.646 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.115 -17.020 -3.307 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.917 -17.314 -1.746 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.406 -15.929 -2.751 1.00 0.00 H new ATOM 1163 N THR A 193 -9.695 -16.164 1.637 1.00 0.00 N ATOM 1164 CA THR A 193 -10.064 -16.806 2.892 1.00 0.00 C ATOM 1165 C THR A 193 -11.276 -16.152 3.533 1.00 0.00 C ATOM 1166 O THR A 193 -12.232 -16.836 3.877 1.00 0.00 O ATOM 1167 CB THR A 193 -8.861 -16.718 3.853 1.00 0.00 C ATOM 1168 OG1 THR A 193 -7.684 -17.262 3.279 1.00 0.00 O ATOM 1169 CG2 THR A 193 -9.125 -17.318 5.236 1.00 0.00 C ATOM 0 H THR A 193 -8.704 -15.927 1.591 1.00 0.00 H new ATOM 0 HA THR A 193 -10.327 -17.844 2.686 1.00 0.00 H new ATOM 0 HB THR A 193 -8.704 -15.651 4.012 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.944 -17.186 3.917 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.232 -17.217 5.853 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.954 -16.791 5.709 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.378 -18.373 5.133 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.244 -14.833 3.701 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.310 -14.100 4.358 1.00 0.00 C ATOM 1179 C LYS A 194 -13.414 -13.734 3.396 1.00 0.00 C ATOM 1180 O LYS A 194 -14.182 -12.809 3.662 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.721 -12.910 5.121 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.732 -13.405 6.191 1.00 0.00 C ATOM 1183 CD LYS A 194 -10.469 -12.328 7.240 1.00 0.00 C ATOM 1184 CE LYS A 194 -9.605 -11.194 6.683 1.00 0.00 C ATOM 1185 NZ LYS A 194 -9.912 -9.906 7.327 1.00 0.00 N ATOM 0 H LYS A 194 -10.474 -14.245 3.383 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.793 -14.741 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.213 -12.239 4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.521 -12.337 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.131 -14.297 6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.793 -13.692 5.717 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.418 -11.923 7.592 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.973 -12.773 8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.552 -11.433 6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.764 -11.110 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.307 -9.163 6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.911 -9.666 7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.736 -9.978 8.349 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.473 -14.439 2.270 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.318 -14.044 1.175 1.00 0.00 C ATOM 1201 C GLY A 195 -14.038 -12.610 0.779 1.00 0.00 C ATOM 1202 O GLY A 195 -14.992 -11.835 0.632 1.00 0.00 O ATOM 0 H GLY A 195 -12.937 -15.291 2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.150 -14.702 0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.365 -14.151 1.459 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.763 -12.228 0.623 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.553 -11.045 -0.207 1.00 0.00 C ATOM 1208 C GLU A 196 -13.237 -11.294 -1.548 1.00 0.00 C ATOM 1209 O GLU A 196 -13.185 -12.387 -2.120 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.094 -10.604 -0.386 1.00 0.00 C ATOM 1211 CG GLU A 196 -10.279 -11.447 -1.366 1.00 0.00 C ATOM 1212 CD GLU A 196 -10.441 -11.196 -2.867 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -10.787 -10.070 -3.279 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -10.241 -12.154 -3.653 1.00 0.00 O ATOM 0 H GLU A 196 -11.935 -12.673 1.020 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.995 -10.199 0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.083 -9.568 -0.725 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.602 -10.627 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.226 -11.312 -1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.518 -12.494 -1.179 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.904 -10.255 -2.002 1.00 0.00 N ATOM 1222 CA ASN A 197 -14.424 -10.100 -3.349 1.00 0.00 C ATOM 1223 C ASN A 197 -14.150 -8.669 -3.798 1.00 0.00 C ATOM 1224 O ASN A 197 -15.055 -7.871 -4.048 1.00 0.00 O ATOM 1225 CB ASN A 197 -15.906 -10.483 -3.407 1.00 0.00 C ATOM 1226 CG ASN A 197 -16.352 -10.570 -4.857 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -17.008 -9.684 -5.384 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.997 -11.642 -5.538 1.00 0.00 N ATOM 0 H ASN A 197 -14.111 -9.450 -1.411 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.924 -10.777 -4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.065 -11.439 -2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.505 -9.743 -2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.270 -11.738 -6.516 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.449 -12.375 -5.087 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.875 -8.296 -3.783 1.00 0.00 N ATOM 1236 CA PHE A 198 -12.431 -7.011 -4.273 1.00 0.00 C ATOM 1237 C PHE A 198 -12.528 -7.006 -5.802 1.00 0.00 C ATOM 1238 O PHE A 198 -12.231 -8.003 -6.471 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.988 -6.767 -3.828 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.722 -6.688 -2.329 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.440 -5.779 -1.531 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.697 -7.452 -1.733 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.099 -5.575 -0.183 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.361 -7.262 -0.383 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.038 -6.299 0.385 1.00 0.00 C ATOM 0 H PHE A 198 -12.122 -8.885 -3.427 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.058 -6.216 -3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.369 -7.565 -4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.649 -5.835 -4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.265 -5.230 -1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.167 -8.188 -2.319 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.651 -4.864 0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.580 -7.857 0.067 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.743 -6.116 1.408 1.00 0.00 H new ATOM 1255 N THR A 199 -12.890 -5.854 -6.350 1.00 0.00 N ATOM 1256 CA THR A 199 -13.041 -5.575 -7.773 1.00 0.00 C ATOM 1257 C THR A 199 -12.266 -4.304 -8.100 1.00 0.00 C ATOM 1258 O THR A 199 -11.624 -3.754 -7.207 1.00 0.00 O ATOM 1259 CB THR A 199 -14.537 -5.408 -8.085 1.00 0.00 C ATOM 1260 OG1 THR A 199 -15.140 -4.521 -7.156 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.246 -6.758 -8.024 1.00 0.00 C ATOM 0 H THR A 199 -13.100 -5.037 -5.777 1.00 0.00 H new ATOM 0 HA THR A 199 -12.649 -6.391 -8.380 1.00 0.00 H new ATOM 0 HB THR A 199 -14.631 -4.996 -9.090 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.092 -4.423 -7.368 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.304 -6.624 -8.247 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.804 -7.434 -8.756 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.137 -7.182 -7.026 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.347 -3.799 -9.337 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.649 -2.583 -9.747 1.00 0.00 C ATOM 1271 C GLU A 200 -11.867 -1.415 -8.791 1.00 0.00 C ATOM 1272 O GLU A 200 -10.953 -0.623 -8.601 1.00 0.00 O ATOM 1273 CB GLU A 200 -12.065 -2.139 -11.158 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.587 -3.125 -12.223 1.00 0.00 C ATOM 1275 CD GLU A 200 -11.248 -2.425 -13.536 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -10.102 -1.934 -13.661 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -12.076 -2.409 -14.475 1.00 0.00 O ATOM 0 H GLU A 200 -12.900 -4.226 -10.080 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.591 -2.847 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.150 -2.049 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.653 -1.151 -11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.708 -3.656 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.361 -3.872 -12.399 1.00 0.00 H new ATOM 1284 N THR A 201 -13.046 -1.297 -8.182 1.00 0.00 N ATOM 1285 CA THR A 201 -13.334 -0.168 -7.310 1.00 0.00 C ATOM 1286 C THR A 201 -12.508 -0.252 -6.023 1.00 0.00 C ATOM 1287 O THR A 201 -11.898 0.741 -5.618 1.00 0.00 O ATOM 1288 CB THR A 201 -14.839 -0.098 -7.020 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.593 -0.290 -8.209 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.207 1.276 -6.461 1.00 0.00 C ATOM 0 H THR A 201 -13.810 -1.966 -8.278 1.00 0.00 H new ATOM 0 HA THR A 201 -13.048 0.754 -7.815 1.00 0.00 H new ATOM 0 HB THR A 201 -15.068 -0.883 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.550 -0.243 -8.001 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.278 1.312 -6.260 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.658 1.452 -5.536 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.948 2.046 -7.188 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.493 -1.425 -5.385 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.755 -1.627 -4.146 1.00 0.00 C ATOM 1300 C ASP A 202 -10.269 -1.693 -4.438 1.00 0.00 C ATOM 1301 O ASP A 202 -9.515 -1.054 -3.707 1.00 0.00 O ATOM 1302 CB ASP A 202 -12.213 -2.882 -3.391 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.155 -2.573 -2.222 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.020 -1.513 -1.564 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -14.033 -3.421 -1.939 1.00 0.00 O ATOM 0 H ASP A 202 -12.990 -2.253 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.961 -0.776 -3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.716 -3.553 -4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.338 -3.411 -3.014 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.865 -2.370 -5.525 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.510 -2.322 -6.066 1.00 0.00 C ATOM 1312 C VAL A 203 -8.091 -0.852 -6.109 1.00 0.00 C ATOM 1313 O VAL A 203 -7.162 -0.475 -5.400 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.422 -2.998 -7.451 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.264 -2.521 -8.344 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.227 -4.494 -7.235 1.00 0.00 C ATOM 0 H VAL A 203 -10.489 -2.976 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.826 -2.884 -5.430 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.347 -2.736 -7.965 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.292 -3.057 -9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.364 -1.451 -8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.315 -2.716 -7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.162 -4.996 -8.201 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.307 -4.664 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.072 -4.894 -6.675 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.790 -0.008 -6.888 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.437 1.398 -7.091 1.00 0.00 C ATOM 1328 C LYS A 204 -8.260 2.153 -5.784 1.00 0.00 C ATOM 1329 O LYS A 204 -7.335 2.961 -5.696 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.473 2.134 -7.956 1.00 0.00 C ATOM 1331 CG LYS A 204 -9.179 2.042 -9.464 1.00 0.00 C ATOM 1332 CD LYS A 204 -9.839 3.198 -10.228 1.00 0.00 C ATOM 1333 CE LYS A 204 -9.035 4.487 -9.991 1.00 0.00 C ATOM 1334 NZ LYS A 204 -9.763 5.702 -10.399 1.00 0.00 N ATOM 0 H LYS A 204 -9.626 -0.292 -7.399 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.480 1.380 -7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.462 1.719 -7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.503 3.183 -7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.102 2.061 -9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.544 1.091 -9.851 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.878 2.970 -11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.868 3.330 -9.893 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.780 4.561 -8.934 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.096 4.430 -10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.173 6.538 -10.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.984 5.650 -11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.646 5.776 -9.855 1.00 0.00 H new ATOM 1348 N MET A 205 -9.148 1.951 -4.810 1.00 0.00 N ATOM 1349 CA MET A 205 -9.076 2.658 -3.535 1.00 0.00 C ATOM 1350 C MET A 205 -7.845 2.234 -2.756 1.00 0.00 C ATOM 1351 O MET A 205 -7.130 3.076 -2.211 1.00 0.00 O ATOM 1352 CB MET A 205 -10.305 2.357 -2.681 1.00 0.00 C ATOM 1353 CG MET A 205 -11.563 2.988 -3.251 1.00 0.00 C ATOM 1354 SD MET A 205 -12.194 4.271 -2.157 1.00 0.00 S ATOM 1355 CE MET A 205 -12.892 5.345 -3.412 1.00 0.00 C ATOM 0 H MET A 205 -9.929 1.299 -4.883 1.00 0.00 H new ATOM 0 HA MET A 205 -9.028 3.724 -3.756 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.441 1.278 -2.610 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.142 2.725 -1.668 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.348 3.414 -4.231 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.325 2.222 -3.396 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.246 6.265 -2.947 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.129 5.583 -4.153 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.726 4.840 -3.900 1.00 0.00 H new ATOM 1365 N MET A 206 -7.609 0.928 -2.695 1.00 0.00 N ATOM 1366 CA MET A 206 -6.525 0.289 -2.025 1.00 0.00 C ATOM 1367 C MET A 206 -5.247 0.763 -2.701 1.00 0.00 C ATOM 1368 O MET A 206 -4.316 1.081 -1.982 1.00 0.00 O ATOM 1369 CB MET A 206 -6.698 -1.236 -2.081 1.00 0.00 C ATOM 1370 CG MET A 206 -5.961 -1.983 -0.962 1.00 0.00 C ATOM 1371 SD MET A 206 -5.457 -3.663 -1.380 1.00 0.00 S ATOM 1372 CE MET A 206 -7.036 -4.298 -1.984 1.00 0.00 C ATOM 0 H MET A 206 -8.226 0.256 -3.151 1.00 0.00 H new ATOM 0 HA MET A 206 -6.488 0.549 -0.967 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.760 -1.474 -2.026 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.339 -1.598 -3.045 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.075 -1.411 -0.685 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.605 -2.020 -0.083 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.935 -5.356 -2.224 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.797 -4.172 -1.214 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.330 -3.749 -2.879 1.00 0.00 H new ATOM 1382 N GLU A 207 -5.206 0.940 -4.031 1.00 0.00 N ATOM 1383 CA GLU A 207 -4.045 1.489 -4.727 1.00 0.00 C ATOM 1384 C GLU A 207 -3.615 2.823 -4.154 1.00 0.00 C ATOM 1385 O GLU A 207 -2.419 3.110 -4.208 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.238 1.617 -6.245 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.668 0.328 -6.950 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.973 0.119 -8.288 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -2.862 -0.451 -8.336 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -4.530 0.579 -9.317 1.00 0.00 O ATOM 0 H GLU A 207 -5.982 0.704 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.254 0.758 -4.561 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.985 2.386 -6.438 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.304 1.962 -6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.457 -0.522 -6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.746 0.349 -7.107 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.549 3.607 -3.599 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.241 4.861 -2.948 1.00 0.00 C ATOM 1399 C ARG A 208 -3.941 4.636 -1.483 1.00 0.00 C ATOM 1400 O ARG A 208 -2.907 5.091 -1.008 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.372 5.885 -3.077 1.00 0.00 C ATOM 1402 CG ARG A 208 -6.126 5.924 -4.388 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.227 6.010 -5.613 1.00 0.00 C ATOM 1404 NE ARG A 208 -5.279 7.338 -6.223 1.00 0.00 N ATOM 1405 CZ ARG A 208 -4.340 7.940 -6.960 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -3.145 7.395 -7.166 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -4.628 9.118 -7.490 1.00 0.00 N ATOM 0 H ARG A 208 -5.542 3.376 -3.596 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.364 5.265 -3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.091 5.696 -2.280 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.952 6.875 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.746 5.031 -4.466 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.800 6.781 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.200 5.779 -5.329 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.532 5.261 -6.343 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.136 7.869 -6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.920 6.488 -6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.453 7.883 -7.734 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.543 9.539 -7.331 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.935 9.605 -8.058 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.835 3.974 -0.752 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.661 3.727 0.665 1.00 0.00 C ATOM 1423 C VAL A 209 -3.274 3.146 0.913 1.00 0.00 C ATOM 1424 O VAL A 209 -2.571 3.620 1.808 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.873 2.935 1.177 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.687 1.434 1.265 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.295 3.429 2.545 1.00 0.00 C ATOM 0 H VAL A 209 -5.702 3.595 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.662 4.635 1.268 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.636 3.114 0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.603 0.975 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.459 1.037 0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.866 1.208 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.155 2.855 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.471 3.304 3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.564 4.484 2.484 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.829 2.211 0.070 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.535 1.641 0.247 1.00 0.00 C ATOM 1439 C VAL A 210 -0.387 2.511 -0.234 1.00 0.00 C ATOM 1440 O VAL A 210 0.660 2.429 0.389 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.489 0.249 -0.317 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -2.611 -0.630 0.230 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -1.303 0.136 -1.809 1.00 0.00 C ATOM 0 H VAL A 210 -3.355 1.850 -0.726 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.375 1.580 1.323 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.548 -0.155 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.538 -1.627 -0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.522 -0.700 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.575 -0.192 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.286 -0.916 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.127 0.637 -2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.362 0.605 -2.095 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.511 3.344 -1.273 1.00 0.00 N ATOM 1454 CA GLU A 211 0.571 4.213 -1.668 1.00 0.00 C ATOM 1455 C GLU A 211 0.831 5.194 -0.528 1.00 0.00 C ATOM 1456 O GLU A 211 1.954 5.400 -0.084 1.00 0.00 O ATOM 1457 CB GLU A 211 0.336 5.035 -2.923 1.00 0.00 C ATOM 1458 CG GLU A 211 -0.932 5.791 -3.113 1.00 0.00 C ATOM 1459 CD GLU A 211 -1.006 6.551 -4.436 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.541 7.713 -4.480 1.00 0.00 O ATOM 1461 OE2 GLU A 211 -1.577 6.018 -5.413 1.00 0.00 O ATOM 0 H GLU A 211 -1.351 3.425 -1.845 1.00 0.00 H new ATOM 0 HA GLU A 211 1.408 3.550 -1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.151 5.755 -2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.436 4.359 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.770 5.096 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.049 6.498 -2.292 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.258 5.798 -0.071 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.299 6.800 0.991 1.00 0.00 C ATOM 1470 C GLN A 212 0.190 6.223 2.325 1.00 0.00 C ATOM 1471 O GLN A 212 0.610 6.982 3.197 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.717 7.373 1.171 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.292 8.140 -0.031 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.391 9.251 -0.551 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.952 10.110 0.208 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.107 9.281 -1.842 1.00 0.00 N ATOM 0 H GLN A 212 -1.183 5.594 -0.448 1.00 0.00 H new ATOM 0 HA GLN A 212 0.370 7.605 0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.392 6.551 1.409 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.711 8.040 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.484 7.435 -0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.253 8.569 0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.478 8.561 -2.463 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.517 10.024 -2.217 1.00 0.00 H new ATOM 1485 N MET A 213 0.176 4.900 2.503 1.00 0.00 N ATOM 1486 CA MET A 213 0.896 4.232 3.579 1.00 0.00 C ATOM 1487 C MET A 213 2.354 3.992 3.175 1.00 0.00 C ATOM 1488 O MET A 213 3.262 4.352 3.926 1.00 0.00 O ATOM 1489 CB MET A 213 0.181 2.925 3.945 1.00 0.00 C ATOM 1490 CG MET A 213 -1.024 3.221 4.845 1.00 0.00 C ATOM 1491 SD MET A 213 -1.937 1.762 5.412 1.00 0.00 S ATOM 1492 CE MET A 213 -3.074 1.526 4.034 1.00 0.00 C ATOM 0 H MET A 213 -0.340 4.261 1.898 1.00 0.00 H new ATOM 0 HA MET A 213 0.906 4.869 4.463 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.148 2.415 3.040 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.871 2.254 4.456 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.679 3.776 5.717 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.710 3.872 4.304 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.873 0.847 4.333 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.502 2.486 3.747 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.536 1.101 3.187 1.00 0.00 H new ATOM 1502 N CYS A 214 2.605 3.395 2.010 1.00 0.00 N ATOM 1503 CA CYS A 214 3.922 2.955 1.583 1.00 0.00 C ATOM 1504 C CYS A 214 4.890 4.125 1.368 1.00 0.00 C ATOM 1505 O CYS A 214 6.098 3.944 1.471 1.00 0.00 O ATOM 1506 CB CYS A 214 3.854 2.009 0.372 1.00 0.00 C ATOM 1507 SG CYS A 214 5.262 0.862 0.318 1.00 0.00 S ATOM 0 H CYS A 214 1.876 3.202 1.324 1.00 0.00 H new ATOM 0 HA CYS A 214 4.336 2.371 2.404 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.925 1.440 0.409 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.831 2.597 -0.546 1.00 0.00 H new ATOM 1512 N VAL A 215 4.399 5.348 1.168 1.00 0.00 N ATOM 1513 CA VAL A 215 5.210 6.556 1.162 1.00 0.00 C ATOM 1514 C VAL A 215 5.912 6.704 2.518 1.00 0.00 C ATOM 1515 O VAL A 215 7.117 6.916 2.584 1.00 0.00 O ATOM 1516 CB VAL A 215 4.333 7.765 0.771 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.347 8.160 1.856 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.146 9.016 0.416 1.00 0.00 C ATOM 0 H VAL A 215 3.408 5.525 1.003 1.00 0.00 H new ATOM 0 HA VAL A 215 5.999 6.498 0.412 1.00 0.00 H new ATOM 0 HB VAL A 215 3.796 7.415 -0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.760 9.015 1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.681 7.323 2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 215 3.891 8.426 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.468 9.827 0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.750 9.313 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.799 8.798 -0.429 1.00 0.00 H new ATOM 1528 N THR A 216 5.170 6.553 3.610 1.00 0.00 N ATOM 1529 CA THR A 216 5.691 6.574 4.969 1.00 0.00 C ATOM 1530 C THR A 216 6.531 5.314 5.217 1.00 0.00 C ATOM 1531 O THR A 216 7.607 5.412 5.804 1.00 0.00 O ATOM 1532 CB THR A 216 4.501 6.763 5.931 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.060 8.102 5.817 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.823 6.515 7.405 1.00 0.00 C ATOM 0 H THR A 216 4.161 6.409 3.571 1.00 0.00 H new ATOM 0 HA THR A 216 6.372 7.407 5.142 1.00 0.00 H new ATOM 0 HB THR A 216 3.753 6.025 5.642 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.301 8.249 6.419 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.926 6.672 8.005 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.171 5.490 7.534 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.601 7.206 7.729 1.00 0.00 H new ATOM 1542 N GLN A 217 6.096 4.144 4.733 1.00 0.00 N ATOM 1543 CA GLN A 217 6.861 2.904 4.862 1.00 0.00 C ATOM 1544 C GLN A 217 8.249 3.033 4.232 1.00 0.00 C ATOM 1545 O GLN A 217 9.208 2.495 4.787 1.00 0.00 O ATOM 1546 CB GLN A 217 6.096 1.739 4.225 1.00 0.00 C ATOM 1547 CG GLN A 217 6.713 0.362 4.473 1.00 0.00 C ATOM 1548 CD GLN A 217 6.762 -0.019 5.945 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.849 -0.640 6.477 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.845 0.323 6.621 1.00 0.00 N ATOM 0 H GLN A 217 5.208 4.033 4.244 1.00 0.00 H new ATOM 0 HA GLN A 217 6.994 2.704 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.075 1.740 4.607 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.034 1.907 3.150 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.139 -0.389 3.929 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.724 0.346 4.067 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.593 0.840 6.158 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.933 0.070 7.605 1.00 0.00 H new ATOM 1559 N TYR A 218 8.341 3.741 3.103 1.00 0.00 N ATOM 1560 CA TYR A 218 9.583 4.060 2.440 1.00 0.00 C ATOM 1561 C TYR A 218 10.426 4.870 3.399 1.00 0.00 C ATOM 1562 O TYR A 218 11.526 4.435 3.688 1.00 0.00 O ATOM 1563 CB TYR A 218 9.338 4.837 1.146 1.00 0.00 C ATOM 1564 CG TYR A 218 10.598 5.363 0.499 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.393 4.502 -0.270 1.00 0.00 C ATOM 1566 CD2 TYR A 218 10.960 6.716 0.637 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.547 4.991 -0.900 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.083 7.218 -0.040 1.00 0.00 C ATOM 1569 CZ TYR A 218 12.884 6.356 -0.819 1.00 0.00 C ATOM 1570 OH TYR A 218 13.959 6.835 -1.501 1.00 0.00 O ATOM 0 H TYR A 218 7.523 4.113 2.621 1.00 0.00 H new ATOM 0 HA TYR A 218 10.100 3.141 2.164 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.821 4.190 0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.673 5.674 1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.117 3.463 -0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.373 7.370 1.265 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.183 4.315 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.334 8.266 0.036 1.00 0.00 H new ATOM 0 HH TYR A 218 14.049 7.797 -1.336 1.00 0.00 H new ATOM 1580 N GLN A 219 9.931 6.003 3.912 1.00 0.00 N ATOM 1581 CA GLN A 219 10.709 6.888 4.781 1.00 0.00 C ATOM 1582 C GLN A 219 11.355 6.130 5.948 1.00 0.00 C ATOM 1583 O GLN A 219 12.545 6.312 6.198 1.00 0.00 O ATOM 1584 CB GLN A 219 9.849 8.068 5.268 1.00 0.00 C ATOM 1585 CG GLN A 219 9.404 8.955 4.091 1.00 0.00 C ATOM 1586 CD GLN A 219 9.049 10.389 4.489 1.00 0.00 C ATOM 1587 OE1 GLN A 219 9.844 11.094 5.103 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.866 10.863 4.123 1.00 0.00 N ATOM 0 H GLN A 219 8.981 6.330 3.735 1.00 0.00 H new ATOM 0 HA GLN A 219 11.529 7.295 4.189 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.972 7.690 5.794 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.416 8.665 5.982 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.202 8.982 3.349 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.538 8.497 3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.214 10.267 3.613 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.608 11.823 4.351 1.00 0.00 H new ATOM 1597 N LYS A 220 10.613 5.222 6.588 1.00 0.00 N ATOM 1598 CA LYS A 220 11.115 4.391 7.683 1.00 0.00 C ATOM 1599 C LYS A 220 12.346 3.596 7.271 1.00 0.00 C ATOM 1600 O LYS A 220 13.312 3.548 8.027 1.00 0.00 O ATOM 1601 CB LYS A 220 10.021 3.435 8.170 1.00 0.00 C ATOM 1602 CG LYS A 220 8.970 4.127 9.051 1.00 0.00 C ATOM 1603 CD LYS A 220 7.559 3.621 8.728 1.00 0.00 C ATOM 1604 CE LYS A 220 6.612 3.704 9.925 1.00 0.00 C ATOM 1605 NZ LYS A 220 6.807 2.576 10.859 1.00 0.00 N ATOM 0 H LYS A 220 9.636 5.042 6.357 1.00 0.00 H new ATOM 0 HA LYS A 220 11.402 5.060 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.527 2.987 7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.480 2.622 8.732 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.194 3.943 10.102 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.017 5.205 8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.148 4.205 7.904 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.618 2.587 8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.774 4.644 10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.581 3.710 9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.147 2.668 11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.628 1.680 10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.784 2.585 11.215 1.00 0.00 H new ATOM 1619 N GLU A 221 12.318 2.932 6.116 1.00 0.00 N ATOM 1620 CA GLU A 221 13.481 2.202 5.631 1.00 0.00 C ATOM 1621 C GLU A 221 14.548 3.163 5.123 1.00 0.00 C ATOM 1622 O GLU A 221 15.740 2.954 5.363 1.00 0.00 O ATOM 1623 CB GLU A 221 13.067 1.225 4.515 1.00 0.00 C ATOM 1624 CG GLU A 221 12.834 -0.187 5.049 1.00 0.00 C ATOM 1625 CD GLU A 221 14.072 -0.769 5.742 1.00 0.00 C ATOM 1626 OE1 GLU A 221 15.086 -1.072 5.068 1.00 0.00 O ATOM 1627 OE2 GLU A 221 14.051 -0.913 6.985 1.00 0.00 O ATOM 0 H GLU A 221 11.504 2.886 5.503 1.00 0.00 H new ATOM 0 HA GLU A 221 13.901 1.633 6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.157 1.586 4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.842 1.200 3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.002 -0.172 5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.543 -0.839 4.225 1.00 0.00 H new ATOM 1634 N SER A 222 14.123 4.194 4.397 1.00 0.00 N ATOM 1635 CA SER A 222 14.981 5.102 3.669 1.00 0.00 C ATOM 1636 C SER A 222 15.873 5.855 4.649 1.00 0.00 C ATOM 1637 O SER A 222 17.020 6.120 4.305 1.00 0.00 O ATOM 1638 CB SER A 222 14.139 6.015 2.769 1.00 0.00 C ATOM 1639 OG SER A 222 14.903 6.449 1.669 1.00 0.00 O ATOM 0 H SER A 222 13.133 4.421 4.301 1.00 0.00 H new ATOM 0 HA SER A 222 15.645 4.552 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.256 5.480 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.786 6.875 3.338 1.00 0.00 H new ATOM 0 HG SER A 222 14.331 6.503 0.875 1.00 0.00 H new ATOM 1645 N GLN A 223 15.428 6.049 5.896 1.00 0.00 N ATOM 1646 CA GLN A 223 16.247 6.387 7.051 1.00 0.00 C ATOM 1647 C GLN A 223 17.660 5.815 6.933 1.00 0.00 C ATOM 1648 O GLN A 223 18.627 6.565 7.050 1.00 0.00 O ATOM 1649 CB GLN A 223 15.565 5.839 8.302 1.00 0.00 C ATOM 1650 CG GLN A 223 16.358 6.144 9.577 1.00 0.00 C ATOM 1651 CD GLN A 223 16.090 5.066 10.615 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.285 5.209 11.534 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.765 3.946 10.430 1.00 0.00 N ATOM 0 H GLN A 223 14.439 5.969 6.131 1.00 0.00 H new ATOM 0 HA GLN A 223 16.343 7.471 7.108 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.567 6.268 8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.441 4.761 8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.424 6.190 9.352 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.073 7.120 9.970 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.423 3.869 9.655 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.628 3.158 11.062 1.00 0.00 H new ATOM 1662 N ALA A 224 17.798 4.508 6.697 1.00 0.00 N ATOM 1663 CA ALA A 224 19.094 3.866 6.557 1.00 0.00 C ATOM 1664 C ALA A 224 19.316 3.322 5.134 1.00 0.00 C ATOM 1665 O ALA A 224 19.982 2.306 4.954 1.00 0.00 O ATOM 1666 CB ALA A 224 19.261 2.809 7.655 1.00 0.00 C ATOM 0 H ALA A 224 17.009 3.870 6.599 1.00 0.00 H new ATOM 0 HA ALA A 224 19.882 4.607 6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.233 2.327 7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.196 3.286 8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.473 2.061 7.563 1.00 0.00 H new ATOM 1672 N ALA A 225 18.750 3.981 4.121 1.00 0.00 N ATOM 1673 CA ALA A 225 19.137 3.874 2.720 1.00 0.00 C ATOM 1674 C ALA A 225 19.168 5.287 2.128 1.00 0.00 C ATOM 1675 O ALA A 225 20.181 5.972 2.263 1.00 0.00 O ATOM 1676 CB ALA A 225 18.227 2.903 1.954 1.00 0.00 C ATOM 0 H ALA A 225 17.977 4.631 4.265 1.00 0.00 H new ATOM 0 HA ALA A 225 20.134 3.442 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 225 18.546 2.849 0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.291 1.913 2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 225 17.197 3.257 2.000 1.00 0.00 H new ATOM 1682 N ALA A 226 18.072 5.774 1.538 1.00 0.00 N ATOM 1683 CA ALA A 226 18.041 7.018 0.774 1.00 0.00 C ATOM 1684 C ALA A 226 17.401 8.193 1.521 1.00 0.00 C ATOM 1685 O ALA A 226 16.695 9.023 0.944 1.00 0.00 O ATOM 1686 CB ALA A 226 17.464 6.751 -0.611 1.00 0.00 C ATOM 0 H ALA A 226 17.168 5.304 1.581 1.00 0.00 H new ATOM 0 HA ALA A 226 19.066 7.362 0.639 1.00 0.00 H new ATOM 0 HB1 ALA A 226 17.441 7.680 -1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.086 6.022 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 226 16.451 6.360 -0.514 1.00 0.00 H new ATOM 1692 N ASP A 227 17.682 8.262 2.815 1.00 0.00 N ATOM 1693 CA ASP A 227 17.666 9.445 3.657 1.00 0.00 C ATOM 1694 C ASP A 227 18.890 10.275 3.299 1.00 0.00 C ATOM 1695 O ASP A 227 18.775 11.333 2.686 1.00 0.00 O ATOM 1696 CB ASP A 227 17.664 9.027 5.147 1.00 0.00 C ATOM 1697 CG ASP A 227 17.917 10.196 6.099 1.00 0.00 C ATOM 1698 OD1 ASP A 227 17.024 11.064 6.221 1.00 0.00 O ATOM 1699 OD2 ASP A 227 18.955 10.198 6.804 1.00 0.00 O ATOM 0 H ASP A 227 17.947 7.429 3.340 1.00 0.00 H new ATOM 0 HA ASP A 227 16.767 10.040 3.494 1.00 0.00 H new ATOM 0 HB2 ASP A 227 16.704 8.571 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.428 8.266 5.305 1.00 0.00 H new ATOM 1704 N GLY A 228 20.072 9.742 3.600 1.00 0.00 N ATOM 1705 CA GLY A 228 21.292 10.529 3.630 1.00 0.00 C ATOM 1706 C GLY A 228 21.716 10.996 2.244 1.00 0.00 C ATOM 1707 O GLY A 228 22.218 12.108 2.077 1.00 0.00 O ATOM 0 H GLY A 228 20.206 8.757 3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 228 21.146 11.396 4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.093 9.936 4.071 1.00 0.00 H new ATOM 1711 N ARG A 229 21.474 10.177 1.216 1.00 0.00 N ATOM 1712 CA ARG A 229 21.855 10.461 -0.159 1.00 0.00 C ATOM 1713 C ARG A 229 20.805 11.306 -0.888 1.00 0.00 C ATOM 1714 O ARG A 229 20.768 11.299 -2.121 1.00 0.00 O ATOM 1715 CB ARG A 229 22.273 9.151 -0.863 1.00 0.00 C ATOM 1716 CG ARG A 229 21.239 8.015 -0.886 1.00 0.00 C ATOM 1717 CD ARG A 229 21.684 6.792 -1.714 1.00 0.00 C ATOM 1718 NE ARG A 229 22.518 5.847 -0.941 1.00 0.00 N ATOM 1719 CZ ARG A 229 22.762 4.564 -1.257 1.00 0.00 C ATOM 1720 NH1 ARG A 229 22.354 4.040 -2.407 1.00 0.00 N ATOM 1721 NH2 ARG A 229 23.413 3.793 -0.400 1.00 0.00 N ATOM 0 H ARG A 229 20.998 9.282 1.325 1.00 0.00 H new ATOM 0 HA ARG A 229 22.737 11.102 -0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.539 9.389 -1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.176 8.779 -0.379 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.038 7.697 0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 229 20.302 8.396 -1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.802 6.270 -2.085 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.243 7.133 -2.585 1.00 0.00 H new ATOM 0 HE ARG A 229 22.949 6.202 -0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.842 4.615 -3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.553 3.063 -2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.726 4.174 0.493 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.602 2.818 -0.633 1.00 0.00 H new ATOM 1735 N ARG A 230 19.923 11.998 -0.160 1.00 0.00 N ATOM 1736 CA ARG A 230 18.808 12.786 -0.694 1.00 0.00 C ATOM 1737 C ARG A 230 18.771 14.189 -0.082 1.00 0.00 C ATOM 1738 O ARG A 230 17.715 14.698 0.293 1.00 0.00 O ATOM 1739 CB ARG A 230 17.484 11.997 -0.578 1.00 0.00 C ATOM 1740 CG ARG A 230 16.903 11.642 -1.959 1.00 0.00 C ATOM 1741 CD ARG A 230 17.479 10.314 -2.464 1.00 0.00 C ATOM 1742 NE ARG A 230 17.345 10.151 -3.921 1.00 0.00 N ATOM 1743 CZ ARG A 230 18.326 10.136 -4.834 1.00 0.00 C ATOM 1744 NH1 ARG A 230 19.579 10.425 -4.509 1.00 0.00 N ATOM 1745 NH2 ARG A 230 18.032 9.817 -6.085 1.00 0.00 N ATOM 0 H ARG A 230 19.968 12.025 0.859 1.00 0.00 H new ATOM 0 HA ARG A 230 18.961 12.953 -1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 230 17.655 11.082 -0.010 1.00 0.00 H new ATOM 0 HB3 ARG A 230 16.758 12.587 -0.020 1.00 0.00 H new ATOM 0 HG2 ARG A 230 15.817 11.572 -1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 230 17.130 12.436 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 230 18.533 10.253 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 230 16.972 9.489 -1.963 1.00 0.00 H new ATOM 0 HE ARG A 230 16.396 10.036 -4.277 1.00 0.00 H new ATOM 0 HH11 ARG A 230 19.814 10.666 -3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 230 20.308 10.407 -5.222 1.00 0.00 H new ATOM 0 HH21 ARG A 230 17.072 9.588 -6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 230 18.766 9.801 -6.793 1.00 0.00 H new ATOM 1759 N SER A 231 19.916 14.861 -0.055 1.00 0.00 N ATOM 1760 CA SER A 231 19.984 16.298 0.106 1.00 0.00 C ATOM 1761 C SER A 231 19.388 16.877 -1.168 1.00 0.00 C ATOM 1762 O SER A 231 19.916 16.621 -2.253 1.00 0.00 O ATOM 1763 CB SER A 231 21.444 16.729 0.264 1.00 0.00 C ATOM 1764 OG SER A 231 22.099 15.938 1.239 1.00 0.00 O ATOM 0 H SER A 231 20.828 14.414 -0.146 1.00 0.00 H new ATOM 0 HA SER A 231 19.446 16.643 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.960 16.638 -0.692 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.489 17.779 0.551 1.00 0.00 H new ATOM 0 HG SER A 231 23.031 16.228 1.323 1.00 0.00 H new ATOM 1770 N SER A 232 18.251 17.557 -1.080 1.00 0.00 N ATOM 1771 CA SER A 232 17.664 18.259 -2.206 1.00 0.00 C ATOM 1772 C SER A 232 16.835 19.427 -1.667 1.00 0.00 C ATOM 1773 O SER A 232 15.818 19.805 -2.292 1.00 0.00 O ATOM 1774 CB SER A 232 16.875 17.257 -3.070 1.00 0.00 C ATOM 1775 OG SER A 232 17.686 16.761 -4.117 1.00 0.00 O ATOM 0 H SER A 232 17.710 17.635 -0.219 1.00 0.00 H new ATOM 0 HA SER A 232 18.418 18.690 -2.865 1.00 0.00 H new ATOM 0 HB2 SER A 232 16.524 16.431 -2.451 1.00 0.00 H new ATOM 0 HB3 SER A 232 15.991 17.742 -3.485 1.00 0.00 H new ATOM 0 HG SER A 232 18.596 16.613 -3.784 1.00 0.00 H new TER 1781 SER A 232