USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 859 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 SER OG : rot -79:sc= 1.45 USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 ASN : amide:sc= 0.556 K(o=1.1,f=-1.2!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.576 K(o=1.1,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 179:sc= -0.022 (180deg=-0.0257) USER MOD Single : A 132 SER OG : rot 180:sc= -0.079 USER MOD Single : A 134 MET CE :methyl -139:sc= -0.781 (180deg=-6.08!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.02) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot 153:sc= 1.29 USER MOD Single : A 150 TYR OH : rot 171:sc= 0.25 USER MOD Single : A 153 ASN : amide:sc= 0.473 K(o=0.47,f=-1.5!) USER MOD Single : A 154 MET CE :methyl 157:sc= -0.468 (180deg=-2.3) USER MOD Single : A 155 ASN : amide:sc= 0.713 K(o=0.71,f=-0.0027) USER MOD Single : A 157 TYR OH : rot 15:sc= -0.114 USER MOD Single : A 159 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.075) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.694 F(o=-1.5,f=-0.69) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -130:sc= -0.03 USER MOD Single : A 168 GLN : amide:sc= 0.841 K(o=0.84,f=-0.072) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0118 K(o=-0.012,f=-0.99) USER MOD Single : A 173 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.0031) USER MOD Single : A 177 HIS : no HD1:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : A 181 ASN : amide:sc=-0.00717 X(o=-0.0072,f=-0.0062) USER MOD Single : A 183 THR OG1 : rot 67:sc= 1.89 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.139 F(o=-1.1,f=-0.14) USER MOD Single : A 187 HIS : no HD1:sc= -0.0418 X(o=-0.042,f=-0.2) USER MOD Single : A 188 THR OG1 : rot -170:sc= -0.0153 USER MOD Single : A 190 THR OG1 : rot -170:sc=-0.00256 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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 -17:sc= 0.824 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 179:sc= -1.85 (180deg=-1.86) USER MOD Single : A 206 MET CE :methyl -169:sc= -0.0712 (180deg=-0.283) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.475 (180deg=-2.66!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= -1.65! F(o=-2.2,f=-1.7!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.25) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 225 TYR OH : rot 180:sc= -0.0458 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -3.060 12.347 16.026 1.00 0.00 N ATOM 2 CA GLY A 119 -3.408 12.328 14.597 1.00 0.00 C ATOM 3 C GLY A 119 -2.904 13.587 13.902 1.00 0.00 C ATOM 4 O GLY A 119 -2.323 14.468 14.541 1.00 0.00 O ATOM 0 HA2 GLY A 119 -2.974 11.447 14.124 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.489 12.251 14.482 1.00 0.00 H new ATOM 8 N SER A 120 -3.122 13.681 12.591 1.00 0.00 N ATOM 9 CA SER A 120 -3.084 14.894 11.805 1.00 0.00 C ATOM 10 C SER A 120 -3.953 14.611 10.577 1.00 0.00 C ATOM 11 O SER A 120 -4.041 13.465 10.119 1.00 0.00 O ATOM 12 CB SER A 120 -1.651 15.332 11.454 1.00 0.00 C ATOM 13 OG SER A 120 -0.840 14.304 10.913 1.00 0.00 O ATOM 0 H SER A 120 -3.342 12.861 12.025 1.00 0.00 H new ATOM 0 HA SER A 120 -3.472 15.745 12.365 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.700 16.153 10.739 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.172 15.720 12.353 1.00 0.00 H new ATOM 0 HG SER A 120 0.051 14.660 10.715 1.00 0.00 H new ATOM 19 N VAL A 121 -4.653 15.619 10.082 1.00 0.00 N ATOM 20 CA VAL A 121 -5.265 15.619 8.752 1.00 0.00 C ATOM 21 C VAL A 121 -4.346 16.356 7.775 1.00 0.00 C ATOM 22 O VAL A 121 -3.396 17.027 8.182 1.00 0.00 O ATOM 23 CB VAL A 121 -6.687 16.217 8.767 1.00 0.00 C ATOM 24 CG1 VAL A 121 -7.638 15.385 9.630 1.00 0.00 C ATOM 25 CG2 VAL A 121 -6.716 17.672 9.236 1.00 0.00 C ATOM 0 H VAL A 121 -4.818 16.482 10.601 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.380 14.587 8.420 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.025 16.193 7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.630 15.836 9.617 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.695 14.371 9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.267 15.354 10.654 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.743 18.037 9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.319 17.736 10.249 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.107 18.282 8.569 1.00 0.00 H new ATOM 35 N VAL A 122 -4.651 16.246 6.488 1.00 0.00 N ATOM 36 CA VAL A 122 -3.889 16.742 5.352 1.00 0.00 C ATOM 37 C VAL A 122 -4.754 17.752 4.590 1.00 0.00 C ATOM 38 O VAL A 122 -5.966 17.827 4.820 1.00 0.00 O ATOM 39 CB VAL A 122 -3.457 15.495 4.550 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.641 14.685 4.013 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.500 15.773 3.386 1.00 0.00 C ATOM 0 H VAL A 122 -5.503 15.771 6.190 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.984 17.290 5.616 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.916 14.914 5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.270 13.823 3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.256 14.344 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.240 15.311 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.255 14.837 2.885 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.976 16.450 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.587 16.230 3.767 1.00 0.00 H new ATOM 51 N GLY A 123 -4.156 18.538 3.695 1.00 0.00 N ATOM 52 CA GLY A 123 -4.851 19.558 2.925 1.00 0.00 C ATOM 53 C GLY A 123 -5.833 18.925 1.943 1.00 0.00 C ATOM 54 O GLY A 123 -7.037 19.179 2.025 1.00 0.00 O ATOM 0 H GLY A 123 -3.160 18.480 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.385 20.227 3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.127 20.165 2.381 1.00 0.00 H new ATOM 58 N GLY A 124 -5.301 18.112 1.026 1.00 0.00 N ATOM 59 CA GLY A 124 -5.994 17.623 -0.160 1.00 0.00 C ATOM 60 C GLY A 124 -7.077 16.591 0.144 1.00 0.00 C ATOM 61 O GLY A 124 -8.162 16.958 0.589 1.00 0.00 O ATOM 0 H GLY A 124 -4.344 17.767 1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.445 18.468 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.265 17.182 -0.840 1.00 0.00 H new ATOM 65 N LEU A 125 -6.804 15.305 -0.117 1.00 0.00 N ATOM 66 CA LEU A 125 -7.747 14.179 -0.065 1.00 0.00 C ATOM 67 C LEU A 125 -9.125 14.507 -0.652 1.00 0.00 C ATOM 68 O LEU A 125 -9.259 15.350 -1.547 1.00 0.00 O ATOM 69 CB LEU A 125 -7.707 13.518 1.331 1.00 0.00 C ATOM 70 CG LEU A 125 -6.390 12.794 1.660 1.00 0.00 C ATOM 71 CD1 LEU A 125 -6.526 12.104 3.024 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.978 11.761 0.612 1.00 0.00 C ATOM 0 H LEU A 125 -5.866 15.006 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.420 13.398 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.884 14.284 2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.527 12.804 1.404 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.608 13.553 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.597 11.588 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.736 12.850 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.342 11.383 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.041 11.292 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.754 11.000 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.845 12.253 -0.351 1.00 0.00 H new ATOM 84 N GLY A 126 -10.109 13.687 -0.299 1.00 0.00 N ATOM 85 CA GLY A 126 -11.499 13.687 -0.734 1.00 0.00 C ATOM 86 C GLY A 126 -12.370 12.990 0.315 1.00 0.00 C ATOM 87 O GLY A 126 -13.482 12.557 0.013 1.00 0.00 O ATOM 0 H GLY A 126 -9.935 12.932 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.843 14.710 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.590 13.177 -1.693 1.00 0.00 H new ATOM 91 N GLY A 127 -11.836 12.821 1.528 1.00 0.00 N ATOM 92 CA GLY A 127 -12.486 12.083 2.606 1.00 0.00 C ATOM 93 C GLY A 127 -12.077 10.616 2.574 1.00 0.00 C ATOM 94 O GLY A 127 -12.951 9.744 2.603 1.00 0.00 O ATOM 0 H GLY A 127 -10.926 13.200 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.217 12.520 3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.569 12.166 2.510 1.00 0.00 H new ATOM 98 N TYR A 128 -10.777 10.329 2.404 1.00 0.00 N ATOM 99 CA TYR A 128 -10.294 8.951 2.467 1.00 0.00 C ATOM 100 C TYR A 128 -10.229 8.398 3.908 1.00 0.00 C ATOM 101 O TYR A 128 -10.418 9.136 4.875 1.00 0.00 O ATOM 102 CB TYR A 128 -8.961 8.761 1.715 1.00 0.00 C ATOM 103 CG TYR A 128 -9.045 8.921 0.208 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.213 10.200 -0.334 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.929 7.813 -0.655 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.274 10.391 -1.716 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.983 7.987 -2.050 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.144 9.286 -2.592 1.00 0.00 C ATOM 109 OH TYR A 128 -9.177 9.482 -3.940 1.00 0.00 O ATOM 0 H TYR A 128 -10.054 11.026 2.224 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.041 8.352 1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.238 9.479 2.102 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.574 7.767 1.939 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.297 11.051 0.326 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.798 6.823 -0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.421 11.383 -2.117 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.902 7.133 -2.706 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.073 8.622 -4.398 1.00 0.00 H new ATOM 119 N MET A 129 -9.959 7.093 4.043 1.00 0.00 N ATOM 120 CA MET A 129 -9.888 6.299 5.270 1.00 0.00 C ATOM 121 C MET A 129 -8.698 5.325 5.235 1.00 0.00 C ATOM 122 O MET A 129 -7.992 5.220 4.227 1.00 0.00 O ATOM 123 CB MET A 129 -11.198 5.514 5.446 1.00 0.00 C ATOM 124 CG MET A 129 -12.403 6.418 5.701 1.00 0.00 C ATOM 125 SD MET A 129 -13.904 5.540 6.216 1.00 0.00 S ATOM 126 CE MET A 129 -14.363 4.707 4.676 1.00 0.00 C ATOM 0 H MET A 129 -9.768 6.518 3.222 1.00 0.00 H new ATOM 0 HA MET A 129 -9.745 6.977 6.112 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.381 4.917 4.553 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.090 4.818 6.278 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.140 7.145 6.470 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.619 6.980 4.792 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.261 4.111 4.839 1.00 0.00 H new ATOM 0 HE2 MET A 129 -14.557 5.451 3.903 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.548 4.057 4.357 1.00 0.00 H new ATOM 136 N LEU A 130 -8.472 4.618 6.346 1.00 0.00 N ATOM 137 CA LEU A 130 -7.384 3.693 6.631 1.00 0.00 C ATOM 138 C LEU A 130 -8.016 2.463 7.292 1.00 0.00 C ATOM 139 O LEU A 130 -8.563 2.579 8.390 1.00 0.00 O ATOM 140 CB LEU A 130 -6.402 4.456 7.545 1.00 0.00 C ATOM 141 CG LEU A 130 -5.271 3.688 8.254 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.593 3.299 9.694 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.750 2.468 7.499 1.00 0.00 C ATOM 0 H LEU A 130 -9.109 4.689 7.140 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.832 3.348 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.938 5.239 6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.992 4.953 8.315 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.469 4.426 8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.747 2.762 10.124 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.787 4.198 10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.475 2.659 9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.957 1.994 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.564 1.758 7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.357 2.779 6.531 1.00 0.00 H new ATOM 155 N GLY A 131 -7.973 1.299 6.637 1.00 0.00 N ATOM 156 CA GLY A 131 -8.524 0.037 7.141 1.00 0.00 C ATOM 157 C GLY A 131 -7.533 -0.716 8.015 1.00 0.00 C ATOM 158 O GLY A 131 -7.262 -1.896 7.801 1.00 0.00 O ATOM 0 H GLY A 131 -7.543 1.206 5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.429 0.241 7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -8.814 -0.592 6.300 1.00 0.00 H new ATOM 162 N SER A 132 -6.995 0.002 8.991 1.00 0.00 N ATOM 163 CA SER A 132 -5.997 -0.427 9.976 1.00 0.00 C ATOM 164 C SER A 132 -4.635 -0.824 9.360 1.00 0.00 C ATOM 165 O SER A 132 -4.412 -0.675 8.156 1.00 0.00 O ATOM 166 CB SER A 132 -6.580 -1.489 10.948 1.00 0.00 C ATOM 167 OG SER A 132 -7.957 -1.813 10.778 1.00 0.00 O ATOM 0 H SER A 132 -7.262 0.976 9.130 1.00 0.00 H new ATOM 0 HA SER A 132 -5.760 0.450 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.998 -2.405 10.843 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.436 -1.134 11.969 1.00 0.00 H new ATOM 0 HG SER A 132 -8.218 -2.489 11.437 1.00 0.00 H new ATOM 173 N ALA A 133 -3.684 -1.232 10.213 1.00 0.00 N ATOM 174 CA ALA A 133 -2.331 -1.673 9.864 1.00 0.00 C ATOM 175 C ALA A 133 -2.217 -3.185 9.963 1.00 0.00 C ATOM 176 O ALA A 133 -2.980 -3.799 10.718 1.00 0.00 O ATOM 177 CB ALA A 133 -1.349 -1.110 10.892 1.00 0.00 C ATOM 0 H ALA A 133 -3.850 -1.264 11.219 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.117 -1.334 8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.338 -1.431 10.643 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.396 -0.021 10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.612 -1.476 11.885 1.00 0.00 H new ATOM 183 N MET A 134 -1.184 -3.767 9.342 1.00 0.00 N ATOM 184 CA MET A 134 -0.888 -5.204 9.444 1.00 0.00 C ATOM 185 C MET A 134 0.617 -5.431 9.408 1.00 0.00 C ATOM 186 O MET A 134 1.353 -4.503 9.095 1.00 0.00 O ATOM 187 CB MET A 134 -1.558 -6.002 8.320 1.00 0.00 C ATOM 188 CG MET A 134 -3.065 -5.775 8.279 1.00 0.00 C ATOM 189 SD MET A 134 -4.063 -7.084 7.523 1.00 0.00 S ATOM 190 CE MET A 134 -3.368 -7.093 5.855 1.00 0.00 C ATOM 0 H MET A 134 -0.527 -3.255 8.753 1.00 0.00 H new ATOM 0 HA MET A 134 -1.290 -5.557 10.394 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.122 -5.716 7.363 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.355 -7.064 8.458 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.415 -5.627 9.301 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.255 -4.847 7.739 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.171 -7.205 5.127 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.843 -6.155 5.675 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.670 -7.924 5.756 1.00 0.00 H new ATOM 200 N SER A 135 1.102 -6.634 9.721 1.00 0.00 N ATOM 201 CA SER A 135 2.515 -6.942 9.584 1.00 0.00 C ATOM 202 C SER A 135 2.899 -7.102 8.106 1.00 0.00 C ATOM 203 O SER A 135 2.051 -7.123 7.209 1.00 0.00 O ATOM 204 CB SER A 135 2.822 -8.207 10.388 1.00 0.00 C ATOM 205 OG SER A 135 2.590 -7.984 11.770 1.00 0.00 O ATOM 0 H SER A 135 0.533 -7.405 10.070 1.00 0.00 H new ATOM 0 HA SER A 135 3.112 -6.119 9.976 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.199 -9.029 10.036 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.859 -8.503 10.230 1.00 0.00 H new ATOM 0 HG SER A 135 2.789 -8.802 12.271 1.00 0.00 H new ATOM 211 N ARG A 136 4.202 -7.259 7.870 1.00 0.00 N ATOM 212 CA ARG A 136 4.831 -7.523 6.581 1.00 0.00 C ATOM 213 C ARG A 136 4.090 -8.612 5.791 1.00 0.00 C ATOM 214 O ARG A 136 3.876 -9.694 6.346 1.00 0.00 O ATOM 215 CB ARG A 136 6.312 -7.852 6.833 1.00 0.00 C ATOM 216 CG ARG A 136 6.589 -9.112 7.678 1.00 0.00 C ATOM 217 CD ARG A 136 8.031 -9.183 8.201 1.00 0.00 C ATOM 218 NE ARG A 136 8.349 -8.101 9.155 1.00 0.00 N ATOM 219 CZ ARG A 136 9.254 -8.171 10.140 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.016 -9.244 10.298 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.395 -7.153 10.978 1.00 0.00 N ATOM 0 H ARG A 136 4.887 -7.201 8.623 1.00 0.00 H new ATOM 0 HA ARG A 136 4.772 -6.639 5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.807 -7.969 5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.775 -6.998 7.327 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.901 -9.134 8.523 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.383 -9.998 7.077 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.190 -10.146 8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.721 -9.133 7.359 1.00 0.00 H new ATOM 0 HE ARG A 136 7.835 -7.225 9.055 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.919 -10.036 9.663 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.699 -9.277 11.055 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.815 -6.321 10.871 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.083 -7.202 11.729 1.00 0.00 H new ATOM 235 N PRO A 137 3.643 -8.355 4.551 1.00 0.00 N ATOM 236 CA PRO A 137 2.905 -9.329 3.751 1.00 0.00 C ATOM 237 C PRO A 137 3.849 -10.366 3.127 1.00 0.00 C ATOM 238 O PRO A 137 5.075 -10.179 3.120 1.00 0.00 O ATOM 239 CB PRO A 137 2.204 -8.494 2.674 1.00 0.00 C ATOM 240 CG PRO A 137 3.218 -7.382 2.428 1.00 0.00 C ATOM 241 CD PRO A 137 3.757 -7.096 3.830 1.00 0.00 C ATOM 0 HA PRO A 137 2.197 -9.901 4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.007 -9.073 1.772 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.246 -8.104 3.019 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.009 -7.699 1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.752 -6.501 1.987 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.792 -6.757 3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.182 -6.309 4.319 1.00 0.00 H new ATOM 249 N MET A 138 3.262 -11.424 2.549 1.00 0.00 N ATOM 250 CA MET A 138 4.000 -12.443 1.812 1.00 0.00 C ATOM 251 C MET A 138 4.554 -11.829 0.525 1.00 0.00 C ATOM 252 O MET A 138 3.785 -11.382 -0.322 1.00 0.00 O ATOM 253 CB MET A 138 3.140 -13.710 1.598 1.00 0.00 C ATOM 254 CG MET A 138 2.355 -13.780 0.279 1.00 0.00 C ATOM 255 SD MET A 138 1.033 -15.016 0.179 1.00 0.00 S ATOM 256 CE MET A 138 -0.240 -14.093 1.068 1.00 0.00 C ATOM 0 H MET A 138 2.256 -11.592 2.584 1.00 0.00 H new ATOM 0 HA MET A 138 4.857 -12.786 2.392 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.793 -14.581 1.655 1.00 0.00 H new ATOM 0 HB3 MET A 138 2.432 -13.787 2.423 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.918 -12.799 0.091 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.062 -13.973 -0.527 1.00 0.00 H new ATOM 0 HE1 MET A 138 -1.152 -14.688 1.119 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.108 -13.874 2.078 1.00 0.00 H new ATOM 0 HE3 MET A 138 -0.445 -13.159 0.544 1.00 0.00 H new ATOM 266 N ILE A 139 5.876 -11.741 0.388 1.00 0.00 N ATOM 267 CA ILE A 139 6.544 -11.360 -0.845 1.00 0.00 C ATOM 268 C ILE A 139 7.737 -12.297 -1.008 1.00 0.00 C ATOM 269 O ILE A 139 8.241 -12.888 -0.043 1.00 0.00 O ATOM 270 CB ILE A 139 6.935 -9.854 -0.857 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.823 -8.966 -0.255 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.238 -9.412 -2.297 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.860 -7.474 -0.567 1.00 0.00 C ATOM 0 H ILE A 139 6.523 -11.938 1.152 1.00 0.00 H new ATOM 0 HA ILE A 139 5.876 -11.467 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 139 7.823 -9.733 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.863 -9.356 -0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.850 -9.083 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.512 -8.357 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.063 -10.004 -2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.354 -9.562 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.020 -6.979 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.795 -7.049 -0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.792 -7.326 -1.645 1.00 0.00 H new ATOM 285 N HIS A 140 8.191 -12.439 -2.242 1.00 0.00 N ATOM 286 CA HIS A 140 9.354 -13.178 -2.648 1.00 0.00 C ATOM 287 C HIS A 140 10.017 -12.411 -3.796 1.00 0.00 C ATOM 288 O HIS A 140 9.324 -11.753 -4.581 1.00 0.00 O ATOM 289 CB HIS A 140 8.939 -14.600 -3.062 1.00 0.00 C ATOM 290 CG HIS A 140 7.557 -14.819 -3.648 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.802 -15.966 -3.515 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.878 -13.985 -4.497 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.678 -15.809 -4.237 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.683 -14.615 -4.857 1.00 0.00 N ATOM 0 H HIS A 140 7.717 -12.007 -3.035 1.00 0.00 H new ATOM 0 HA HIS A 140 10.070 -13.278 -1.833 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.666 -14.956 -3.791 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.029 -15.239 -2.183 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.208 -13.012 -4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 140 4.884 -16.538 -4.309 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.957 -14.243 -5.469 1.00 0.00 H new ATOM 302 N PHE A 141 11.349 -12.497 -3.884 1.00 0.00 N ATOM 303 CA PHE A 141 12.150 -11.904 -4.948 1.00 0.00 C ATOM 304 C PHE A 141 12.992 -12.973 -5.637 1.00 0.00 C ATOM 305 O PHE A 141 12.811 -13.224 -6.829 1.00 0.00 O ATOM 306 CB PHE A 141 13.005 -10.759 -4.389 1.00 0.00 C ATOM 307 CG PHE A 141 12.142 -9.624 -3.888 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.545 -8.757 -4.820 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.854 -9.491 -2.516 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.653 -7.766 -4.386 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.952 -8.502 -2.088 1.00 0.00 C ATOM 312 CZ PHE A 141 10.344 -7.646 -3.022 1.00 0.00 C ATOM 0 H PHE A 141 11.911 -12.997 -3.195 1.00 0.00 H new ATOM 0 HA PHE A 141 11.491 -11.478 -5.705 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.628 -11.131 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.678 -10.392 -5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.774 -8.854 -5.871 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.324 -10.145 -1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.203 -7.094 -5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.725 -8.399 -1.037 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.640 -6.897 -2.691 1.00 0.00 H new ATOM 322 N GLY A 142 13.873 -13.651 -4.894 1.00 0.00 N ATOM 323 CA GLY A 142 14.782 -14.662 -5.440 1.00 0.00 C ATOM 324 C GLY A 142 16.212 -14.146 -5.618 1.00 0.00 C ATOM 325 O GLY A 142 17.002 -14.759 -6.336 1.00 0.00 O ATOM 0 H GLY A 142 13.975 -13.512 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.794 -15.528 -4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.402 -15.002 -6.403 1.00 0.00 H new ATOM 329 N ASN A 143 16.554 -13.024 -4.981 1.00 0.00 N ATOM 330 CA ASN A 143 17.901 -12.478 -4.890 1.00 0.00 C ATOM 331 C ASN A 143 18.114 -12.083 -3.450 1.00 0.00 C ATOM 332 O ASN A 143 17.253 -11.398 -2.897 1.00 0.00 O ATOM 333 CB ASN A 143 18.033 -11.205 -5.729 1.00 0.00 C ATOM 334 CG ASN A 143 18.567 -11.521 -7.096 1.00 0.00 C ATOM 335 OD1 ASN A 143 19.766 -11.438 -7.344 1.00 0.00 O ATOM 336 ND2 ASN A 143 17.686 -11.873 -8.002 1.00 0.00 N ATOM 0 H ASN A 143 15.866 -12.449 -4.495 1.00 0.00 H new ATOM 0 HA ASN A 143 18.619 -13.218 -5.244 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.061 -10.719 -5.817 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.697 -10.501 -5.228 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.989 -12.089 -8.952 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.698 -11.931 -7.757 1.00 0.00 H new ATOM 343 N ASP A 144 19.262 -12.429 -2.877 1.00 0.00 N ATOM 344 CA ASP A 144 19.595 -12.020 -1.517 1.00 0.00 C ATOM 345 C ASP A 144 19.712 -10.514 -1.435 1.00 0.00 C ATOM 346 O ASP A 144 19.118 -9.968 -0.521 1.00 0.00 O ATOM 347 CB ASP A 144 20.865 -12.710 -1.008 1.00 0.00 C ATOM 348 CG ASP A 144 20.709 -13.335 0.382 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.615 -13.811 0.757 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.723 -13.384 1.114 1.00 0.00 O ATOM 0 H ASP A 144 19.979 -12.993 -3.334 1.00 0.00 H new ATOM 0 HA ASP A 144 18.783 -12.337 -0.863 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.155 -13.487 -1.716 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.677 -11.984 -0.981 1.00 0.00 H new ATOM 355 N TRP A 145 20.384 -9.818 -2.366 1.00 0.00 N ATOM 356 CA TRP A 145 20.496 -8.357 -2.290 1.00 0.00 C ATOM 357 C TRP A 145 19.127 -7.699 -2.167 1.00 0.00 C ATOM 358 O TRP A 145 18.978 -6.718 -1.440 1.00 0.00 O ATOM 359 CB TRP A 145 21.243 -7.752 -3.494 1.00 0.00 C ATOM 360 CG TRP A 145 20.469 -7.565 -4.776 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.490 -8.408 -5.830 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.548 -6.486 -5.156 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.658 -7.938 -6.824 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.110 -6.718 -6.494 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.007 -5.349 -4.514 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.281 -5.819 -7.184 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.154 -4.458 -5.186 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.809 -4.672 -6.528 1.00 0.00 C ATOM 0 H TRP A 145 20.851 -10.239 -3.169 1.00 0.00 H new ATOM 0 HA TRP A 145 21.080 -8.153 -1.393 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.633 -6.780 -3.193 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.102 -8.387 -3.710 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.072 -9.316 -5.886 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.471 -8.433 -7.696 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.256 -5.160 -3.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.009 -6.009 -8.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.760 -3.599 -4.663 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.186 -3.961 -7.051 1.00 0.00 H new ATOM 379 N GLU A 146 18.164 -8.228 -2.917 1.00 0.00 N ATOM 380 CA GLU A 146 16.829 -7.701 -3.058 1.00 0.00 C ATOM 381 C GLU A 146 16.103 -8.004 -1.748 1.00 0.00 C ATOM 382 O GLU A 146 15.657 -7.098 -1.048 1.00 0.00 O ATOM 383 CB GLU A 146 16.185 -8.326 -4.324 1.00 0.00 C ATOM 384 CG GLU A 146 15.422 -7.277 -5.141 1.00 0.00 C ATOM 385 CD GLU A 146 14.972 -7.722 -6.536 1.00 0.00 C ATOM 386 OE1 GLU A 146 15.745 -8.358 -7.294 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.827 -7.381 -6.921 1.00 0.00 O ATOM 0 H GLU A 146 18.310 -9.076 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 146 16.789 -6.623 -3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.960 -8.778 -4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.505 -9.126 -4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.542 -6.972 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.054 -6.395 -5.247 1.00 0.00 H new ATOM 394 N ASP A 147 16.049 -9.279 -1.366 1.00 0.00 N ATOM 395 CA ASP A 147 15.317 -9.731 -0.191 1.00 0.00 C ATOM 396 C ASP A 147 15.855 -9.083 1.093 1.00 0.00 C ATOM 397 O ASP A 147 15.079 -8.623 1.927 1.00 0.00 O ATOM 398 CB ASP A 147 15.375 -11.255 -0.109 1.00 0.00 C ATOM 399 CG ASP A 147 14.227 -11.801 0.738 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.409 -12.015 1.966 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.205 -12.162 0.129 1.00 0.00 O ATOM 0 H ASP A 147 16.518 -10.032 -1.870 1.00 0.00 H new ATOM 0 HA ASP A 147 14.277 -9.421 -0.288 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.325 -11.679 -1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.328 -11.564 0.321 1.00 0.00 H new ATOM 406 N ARG A 148 17.183 -8.948 1.212 1.00 0.00 N ATOM 407 CA ARG A 148 17.878 -8.233 2.288 1.00 0.00 C ATOM 408 C ARG A 148 17.403 -6.790 2.391 1.00 0.00 C ATOM 409 O ARG A 148 17.206 -6.295 3.507 1.00 0.00 O ATOM 410 CB ARG A 148 19.397 -8.306 2.093 1.00 0.00 C ATOM 411 CG ARG A 148 19.907 -9.612 2.709 1.00 0.00 C ATOM 412 CD ARG A 148 21.125 -10.152 1.971 1.00 0.00 C ATOM 413 NE ARG A 148 22.452 -9.770 2.487 1.00 0.00 N ATOM 414 CZ ARG A 148 23.184 -8.693 2.178 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.622 -7.573 1.726 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.501 -8.761 2.300 1.00 0.00 N ATOM 0 H ARG A 148 17.828 -9.351 0.532 1.00 0.00 H new ATOM 0 HA ARG A 148 17.634 -8.723 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.644 -8.266 1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.880 -7.451 2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.162 -9.444 3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.112 -10.357 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.064 -11.240 1.970 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.061 -9.828 0.932 1.00 0.00 H new ATOM 0 HE ARG A 148 22.865 -10.408 3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.610 -7.522 1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.204 -6.767 1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.939 -9.623 2.624 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.077 -7.951 2.070 1.00 0.00 H new ATOM 430 N TYR A 149 17.214 -6.128 1.248 1.00 0.00 N ATOM 431 CA TYR A 149 16.778 -4.735 1.230 1.00 0.00 C ATOM 432 C TYR A 149 15.356 -4.645 1.779 1.00 0.00 C ATOM 433 O TYR A 149 15.103 -3.772 2.611 1.00 0.00 O ATOM 434 CB TYR A 149 16.885 -4.104 -0.167 1.00 0.00 C ATOM 435 CG TYR A 149 16.939 -2.583 -0.157 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.166 -1.917 0.030 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.767 -1.823 -0.333 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.226 -0.511 0.029 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.818 -0.415 -0.333 1.00 0.00 C ATOM 440 CZ TYR A 149 17.050 0.247 -0.159 1.00 0.00 C ATOM 441 OH TYR A 149 17.122 1.606 -0.188 1.00 0.00 O ATOM 0 H TYR A 149 17.357 -6.536 0.324 1.00 0.00 H new ATOM 0 HA TYR A 149 17.447 -4.159 1.869 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.779 -4.486 -0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.031 -4.423 -0.765 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.069 -2.491 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.820 -2.324 -0.469 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.173 -0.011 0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.912 0.158 -0.466 1.00 0.00 H new ATOM 0 HH TYR A 149 16.385 1.961 -0.727 1.00 0.00 H new ATOM 451 N TYR A 150 14.459 -5.564 1.387 1.00 0.00 N ATOM 452 CA TYR A 150 13.096 -5.649 1.914 1.00 0.00 C ATOM 453 C TYR A 150 13.127 -5.700 3.444 1.00 0.00 C ATOM 454 O TYR A 150 12.476 -4.879 4.086 1.00 0.00 O ATOM 455 CB TYR A 150 12.345 -6.858 1.316 1.00 0.00 C ATOM 456 CG TYR A 150 10.912 -7.126 1.766 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.093 -6.127 2.332 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.391 -8.427 1.608 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.797 -6.440 2.780 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.083 -8.735 2.020 1.00 0.00 C ATOM 461 CZ TYR A 150 8.280 -7.745 2.628 1.00 0.00 C ATOM 462 OH TYR A 150 7.057 -8.052 3.149 1.00 0.00 O ATOM 0 H TYR A 150 14.667 -6.276 0.686 1.00 0.00 H new ATOM 0 HA TYR A 150 12.548 -4.755 1.617 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.334 -6.737 0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.932 -7.751 1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.463 -5.116 2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.005 -9.197 1.165 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.192 -5.675 3.244 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.691 -9.730 1.871 1.00 0.00 H new ATOM 0 HH TYR A 150 6.785 -8.942 2.843 1.00 0.00 H new ATOM 472 N ARG A 151 13.894 -6.622 4.041 1.00 0.00 N ATOM 473 CA ARG A 151 13.911 -6.783 5.502 1.00 0.00 C ATOM 474 C ARG A 151 14.365 -5.498 6.196 1.00 0.00 C ATOM 475 O ARG A 151 13.734 -5.074 7.163 1.00 0.00 O ATOM 476 CB ARG A 151 14.766 -7.973 5.990 1.00 0.00 C ATOM 477 CG ARG A 151 15.170 -9.011 4.941 1.00 0.00 C ATOM 478 CD ARG A 151 15.993 -10.150 5.541 1.00 0.00 C ATOM 479 NE ARG A 151 15.145 -11.081 6.296 1.00 0.00 N ATOM 480 CZ ARG A 151 15.455 -11.657 7.462 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.668 -11.519 7.990 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.525 -12.362 8.093 1.00 0.00 N ATOM 0 H ARG A 151 14.507 -7.264 3.539 1.00 0.00 H new ATOM 0 HA ARG A 151 12.880 -7.003 5.778 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.675 -7.575 6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.216 -8.485 6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.274 -9.420 4.473 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.746 -8.524 4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.508 -10.688 4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.761 -9.740 6.197 1.00 0.00 H new ATOM 0 HE ARG A 151 14.236 -11.309 5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.376 -10.968 7.505 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.890 -11.964 8.880 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.594 -12.457 7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.741 -12.809 8.984 1.00 0.00 H new ATOM 496 N GLU A 152 15.444 -4.867 5.728 1.00 0.00 N ATOM 497 CA GLU A 152 15.976 -3.649 6.339 1.00 0.00 C ATOM 498 C GLU A 152 14.951 -2.514 6.254 1.00 0.00 C ATOM 499 O GLU A 152 14.559 -1.904 7.254 1.00 0.00 O ATOM 500 CB GLU A 152 17.279 -3.231 5.625 1.00 0.00 C ATOM 501 CG GLU A 152 18.514 -4.036 6.049 1.00 0.00 C ATOM 502 CD GLU A 152 19.074 -3.583 7.400 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.320 -3.516 8.395 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.294 -3.301 7.496 1.00 0.00 O ATOM 0 H GLU A 152 15.972 -5.186 4.916 1.00 0.00 H new ATOM 0 HA GLU A 152 16.188 -3.850 7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.141 -3.338 4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.464 -2.174 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.254 -5.093 6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.287 -3.937 5.287 1.00 0.00 H new ATOM 511 N ASN A 153 14.507 -2.235 5.032 1.00 0.00 N ATOM 512 CA ASN A 153 13.720 -1.066 4.652 1.00 0.00 C ATOM 513 C ASN A 153 12.241 -1.312 4.913 1.00 0.00 C ATOM 514 O ASN A 153 11.412 -0.452 4.647 1.00 0.00 O ATOM 515 CB ASN A 153 13.987 -0.726 3.191 1.00 0.00 C ATOM 516 CG ASN A 153 15.415 -0.265 2.975 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.720 0.918 3.094 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.337 -1.178 2.741 1.00 0.00 N ATOM 0 H ASN A 153 14.696 -2.849 4.240 1.00 0.00 H new ATOM 0 HA ASN A 153 14.017 -0.212 5.261 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.789 -1.601 2.572 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.299 0.055 2.868 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.316 -0.904 2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.071 -2.158 2.644 1.00 0.00 H new ATOM 525 N MET A 154 11.904 -2.444 5.525 1.00 0.00 N ATOM 526 CA MET A 154 10.668 -2.639 6.260 1.00 0.00 C ATOM 527 C MET A 154 10.388 -1.387 7.100 1.00 0.00 C ATOM 528 O MET A 154 9.311 -0.804 7.055 1.00 0.00 O ATOM 529 CB MET A 154 10.849 -3.873 7.155 1.00 0.00 C ATOM 530 CG MET A 154 9.522 -4.411 7.679 1.00 0.00 C ATOM 531 SD MET A 154 8.532 -5.233 6.400 1.00 0.00 S ATOM 532 CE MET A 154 9.632 -6.616 5.985 1.00 0.00 C ATOM 0 H MET A 154 12.502 -3.270 5.520 1.00 0.00 H new ATOM 0 HA MET A 154 9.823 -2.797 5.590 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.358 -4.655 6.592 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.492 -3.617 7.997 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.716 -5.115 8.488 1.00 0.00 H new ATOM 0 HG3 MET A 154 8.946 -3.589 8.104 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.049 -7.425 5.545 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.385 -6.281 5.271 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.124 -6.974 6.890 1.00 0.00 H new ATOM 542 N ASN A 155 11.428 -0.905 7.784 1.00 0.00 N ATOM 543 CA ASN A 155 11.460 0.310 8.591 1.00 0.00 C ATOM 544 C ASN A 155 11.534 1.598 7.762 1.00 0.00 C ATOM 545 O ASN A 155 12.032 2.608 8.260 1.00 0.00 O ATOM 546 CB ASN A 155 12.663 0.248 9.543 1.00 0.00 C ATOM 547 CG ASN A 155 12.691 -1.031 10.351 1.00 0.00 C ATOM 548 OD1 ASN A 155 11.945 -1.180 11.315 1.00 0.00 O ATOM 549 ND2 ASN A 155 13.479 -2.001 9.925 1.00 0.00 N ATOM 0 H ASN A 155 12.327 -1.387 7.787 1.00 0.00 H new ATOM 0 HA ASN A 155 10.520 0.349 9.141 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.584 0.331 8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.632 1.102 10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.479 -2.904 10.400 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.088 -1.847 9.121 1.00 0.00 H new ATOM 556 N ARG A 156 11.141 1.568 6.490 1.00 0.00 N ATOM 557 CA ARG A 156 11.089 2.703 5.575 1.00 0.00 C ATOM 558 C ARG A 156 9.770 2.696 4.808 1.00 0.00 C ATOM 559 O ARG A 156 9.233 3.769 4.528 1.00 0.00 O ATOM 560 CB ARG A 156 12.276 2.677 4.591 1.00 0.00 C ATOM 561 CG ARG A 156 13.657 2.855 5.239 1.00 0.00 C ATOM 562 CD ARG A 156 13.772 4.243 5.879 1.00 0.00 C ATOM 563 NE ARG A 156 15.030 4.935 5.559 1.00 0.00 N ATOM 564 CZ ARG A 156 15.300 5.551 4.400 1.00 0.00 C ATOM 565 NH1 ARG A 156 14.646 5.279 3.275 1.00 0.00 N ATOM 566 NH2 ARG A 156 16.276 6.445 4.358 1.00 0.00 N ATOM 0 H ARG A 156 10.834 0.702 6.047 1.00 0.00 H new ATOM 0 HA ARG A 156 11.157 3.618 6.163 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.263 1.729 4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.133 3.465 3.852 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.813 2.085 5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.437 2.728 4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.935 4.857 5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.687 4.144 6.961 1.00 0.00 H new ATOM 0 HE ARG A 156 15.755 4.947 6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.906 4.577 3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.884 5.772 2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.811 6.656 5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.493 6.922 3.483 1.00 0.00 H new ATOM 580 N TYR A 157 9.238 1.525 4.457 1.00 0.00 N ATOM 581 CA TYR A 157 7.949 1.386 3.784 1.00 0.00 C ATOM 582 C TYR A 157 6.801 1.666 4.752 1.00 0.00 C ATOM 583 O TYR A 157 7.012 1.710 5.968 1.00 0.00 O ATOM 584 CB TYR A 157 7.858 -0.024 3.171 1.00 0.00 C ATOM 585 CG TYR A 157 9.038 -0.354 2.279 1.00 0.00 C ATOM 586 CD1 TYR A 157 9.516 0.602 1.360 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.734 -1.563 2.462 1.00 0.00 C ATOM 588 CE1 TYR A 157 10.730 0.395 0.692 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.954 -1.776 1.802 1.00 0.00 C ATOM 590 CZ TYR A 157 11.468 -0.779 0.943 1.00 0.00 C ATOM 591 OH TYR A 157 12.678 -0.949 0.351 1.00 0.00 O ATOM 0 H TYR A 157 9.699 0.633 4.636 1.00 0.00 H new ATOM 0 HA TYR A 157 7.866 2.120 2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.797 -0.760 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.938 -0.105 2.593 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.944 1.498 1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.330 -2.327 3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.097 1.129 -0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.497 -2.698 1.950 1.00 0.00 H new ATOM 0 HH TYR A 157 12.989 -0.093 -0.010 1.00 0.00 H new ATOM 601 N PRO A 158 5.579 1.897 4.246 1.00 0.00 N ATOM 602 CA PRO A 158 4.419 1.973 5.111 1.00 0.00 C ATOM 603 C PRO A 158 4.095 0.590 5.691 1.00 0.00 C ATOM 604 O PRO A 158 4.522 -0.446 5.166 1.00 0.00 O ATOM 605 CB PRO A 158 3.285 2.505 4.228 1.00 0.00 C ATOM 606 CG PRO A 158 3.678 2.042 2.830 1.00 0.00 C ATOM 607 CD PRO A 158 5.200 2.157 2.863 1.00 0.00 C ATOM 0 HA PRO A 158 4.581 2.627 5.968 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.318 2.100 4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.207 3.591 4.285 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.352 1.021 2.634 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.240 2.671 2.055 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.663 1.438 2.187 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.526 3.148 2.546 1.00 0.00 H new ATOM 615 N ASN A 159 3.257 0.579 6.728 1.00 0.00 N ATOM 616 CA ASN A 159 2.722 -0.626 7.381 1.00 0.00 C ATOM 617 C ASN A 159 1.185 -0.665 7.312 1.00 0.00 C ATOM 618 O ASN A 159 0.541 -1.456 8.004 1.00 0.00 O ATOM 619 CB ASN A 159 3.159 -0.634 8.852 1.00 0.00 C ATOM 620 CG ASN A 159 3.176 -2.031 9.416 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.908 -2.903 8.951 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.310 -2.277 10.382 1.00 0.00 N ATOM 0 H ASN A 159 2.916 1.440 7.156 1.00 0.00 H new ATOM 0 HA ASN A 159 3.111 -1.501 6.860 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.152 -0.193 8.940 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.481 -0.013 9.437 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.231 -3.217 10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.720 -1.527 10.741 1.00 0.00 H new ATOM 629 N GLN A 160 0.616 0.278 6.563 1.00 0.00 N ATOM 630 CA GLN A 160 -0.797 0.554 6.393 1.00 0.00 C ATOM 631 C GLN A 160 -1.025 0.827 4.907 1.00 0.00 C ATOM 632 O GLN A 160 -0.065 0.992 4.145 1.00 0.00 O ATOM 633 CB GLN A 160 -1.164 1.791 7.226 1.00 0.00 C ATOM 634 CG GLN A 160 -1.355 1.504 8.710 1.00 0.00 C ATOM 635 CD GLN A 160 -1.780 2.727 9.519 1.00 0.00 C ATOM 636 OE1 GLN A 160 -2.163 2.514 10.767 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -1.872 3.848 9.027 1.00 0.00 N flip ATOM 0 H GLN A 160 1.188 0.921 6.015 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.414 -0.282 6.722 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.381 2.540 7.109 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.082 2.224 6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.106 0.723 8.827 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.423 1.114 9.119 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.576 4.008 8.064 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.245 4.619 9.581 1.00 0.00 H new ATOM 646 N VAL A 161 -2.289 0.912 4.502 1.00 0.00 N ATOM 647 CA VAL A 161 -2.712 1.298 3.165 1.00 0.00 C ATOM 648 C VAL A 161 -4.000 2.114 3.295 1.00 0.00 C ATOM 649 O VAL A 161 -4.757 1.920 4.254 1.00 0.00 O ATOM 650 CB VAL A 161 -2.876 0.060 2.258 1.00 0.00 C ATOM 651 CG1 VAL A 161 -1.532 -0.586 1.894 1.00 0.00 C ATOM 652 CG2 VAL A 161 -3.744 -1.020 2.908 1.00 0.00 C ATOM 0 H VAL A 161 -3.073 0.706 5.121 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.953 1.915 2.684 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.358 0.437 1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.706 -1.452 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.912 0.137 1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.022 -0.903 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.831 -1.872 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.284 -1.343 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.735 -0.616 3.112 1.00 0.00 H new ATOM 662 N TYR A 162 -4.241 3.027 2.356 1.00 0.00 N ATOM 663 CA TYR A 162 -5.320 4.004 2.379 1.00 0.00 C ATOM 664 C TYR A 162 -6.174 3.786 1.134 1.00 0.00 C ATOM 665 O TYR A 162 -5.676 3.879 0.011 1.00 0.00 O ATOM 666 CB TYR A 162 -4.746 5.433 2.407 1.00 0.00 C ATOM 667 CG TYR A 162 -3.858 5.841 3.582 1.00 0.00 C ATOM 668 CD1 TYR A 162 -3.835 5.125 4.796 1.00 0.00 C ATOM 669 CD2 TYR A 162 -3.033 6.973 3.446 1.00 0.00 C ATOM 670 CE1 TYR A 162 -2.932 5.462 5.823 1.00 0.00 C ATOM 671 CE2 TYR A 162 -2.168 7.353 4.488 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.075 6.572 5.662 1.00 0.00 C ATOM 673 OH TYR A 162 -1.186 6.933 6.629 1.00 0.00 O ATOM 0 H TYR A 162 -3.661 3.107 1.521 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.929 3.879 3.274 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.171 5.577 1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.585 6.128 2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.522 4.304 4.941 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.064 7.554 2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.895 4.875 6.728 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.571 8.248 4.390 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.684 7.721 6.334 1.00 0.00 H new ATOM 683 N TYR A 163 -7.457 3.484 1.319 1.00 0.00 N ATOM 684 CA TYR A 163 -8.386 3.127 0.253 1.00 0.00 C ATOM 685 C TYR A 163 -9.793 3.575 0.617 1.00 0.00 C ATOM 686 O TYR A 163 -10.077 3.849 1.782 1.00 0.00 O ATOM 687 CB TYR A 163 -8.375 1.608 0.025 1.00 0.00 C ATOM 688 CG TYR A 163 -8.169 0.717 1.249 1.00 0.00 C ATOM 689 CD1 TYR A 163 -8.864 0.892 2.467 1.00 0.00 C ATOM 690 CD2 TYR A 163 -7.259 -0.342 1.135 1.00 0.00 C ATOM 691 CE1 TYR A 163 -8.588 0.061 3.569 1.00 0.00 C ATOM 692 CE2 TYR A 163 -7.032 -1.217 2.202 1.00 0.00 C ATOM 693 CZ TYR A 163 -7.659 -0.992 3.440 1.00 0.00 C ATOM 694 OH TYR A 163 -7.355 -1.786 4.495 1.00 0.00 O ATOM 0 H TYR A 163 -7.890 3.481 2.242 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.073 3.628 -0.663 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.321 1.330 -0.439 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.588 1.381 -0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.611 1.667 2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.724 -0.485 0.208 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.087 0.230 4.512 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.375 -2.065 2.075 1.00 0.00 H new ATOM 0 HH TYR A 163 -6.381 -1.847 4.589 1.00 0.00 H new ATOM 704 N ARG A 164 -10.680 3.697 -0.374 1.00 0.00 N ATOM 705 CA ARG A 164 -12.121 3.868 -0.157 1.00 0.00 C ATOM 706 C ARG A 164 -12.732 2.536 0.262 1.00 0.00 C ATOM 707 O ARG A 164 -12.097 1.502 0.054 1.00 0.00 O ATOM 708 CB ARG A 164 -12.743 4.505 -1.412 1.00 0.00 C ATOM 709 CG ARG A 164 -12.653 6.029 -1.300 1.00 0.00 C ATOM 710 CD ARG A 164 -12.911 6.735 -2.626 1.00 0.00 C ATOM 711 NE ARG A 164 -14.330 6.756 -3.014 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.791 7.421 -4.079 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.940 7.988 -4.925 1.00 0.00 N ATOM 714 NH2 ARG A 164 -16.096 7.536 -4.280 1.00 0.00 N ATOM 0 H ARG A 164 -10.417 3.680 -1.359 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.332 4.554 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.221 4.163 -2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.784 4.197 -1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -13.375 6.378 -0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.664 6.304 -0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.546 7.760 -2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.336 6.241 -3.409 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.996 6.237 -2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.936 7.916 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.290 8.495 -5.738 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.752 7.117 -3.621 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.444 8.044 -5.093 1.00 0.00 H new ATOM 728 N PRO A 165 -13.925 2.529 0.873 1.00 0.00 N ATOM 729 CA PRO A 165 -14.477 1.286 1.358 1.00 0.00 C ATOM 730 C PRO A 165 -14.994 0.479 0.172 1.00 0.00 C ATOM 731 O PRO A 165 -15.657 1.029 -0.712 1.00 0.00 O ATOM 732 CB PRO A 165 -15.570 1.688 2.340 1.00 0.00 C ATOM 733 CG PRO A 165 -16.067 3.017 1.786 1.00 0.00 C ATOM 734 CD PRO A 165 -14.815 3.645 1.178 1.00 0.00 C ATOM 0 HA PRO A 165 -13.753 0.646 1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.367 0.946 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.182 1.794 3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.847 2.873 1.038 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.490 3.645 2.570 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.057 4.210 0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.347 4.340 1.875 1.00 0.00 H new ATOM 742 N VAL A 166 -14.726 -0.827 0.170 1.00 0.00 N ATOM 743 CA VAL A 166 -15.193 -1.781 -0.830 1.00 0.00 C ATOM 744 C VAL A 166 -16.700 -1.666 -1.072 1.00 0.00 C ATOM 745 O VAL A 166 -17.140 -1.857 -2.205 1.00 0.00 O ATOM 746 CB VAL A 166 -14.760 -3.201 -0.411 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.138 -3.584 1.034 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.280 -4.259 -1.396 1.00 0.00 C ATOM 0 H VAL A 166 -14.155 -1.264 0.894 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.732 -1.551 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.671 -3.180 -0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.796 -4.597 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.666 -2.891 1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.220 -3.535 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.957 -5.248 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.369 -4.224 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.883 -4.056 -2.391 1.00 0.00 H new ATOM 758 N ASP A 167 -17.462 -1.280 -0.045 1.00 0.00 N ATOM 759 CA ASP A 167 -18.883 -0.963 -0.116 1.00 0.00 C ATOM 760 C ASP A 167 -19.226 -0.167 -1.381 1.00 0.00 C ATOM 761 O ASP A 167 -20.076 -0.582 -2.165 1.00 0.00 O ATOM 762 CB ASP A 167 -19.291 -0.209 1.141 1.00 0.00 C ATOM 763 CG ASP A 167 -20.694 0.366 1.016 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.656 -0.416 0.857 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.811 1.602 1.124 1.00 0.00 O ATOM 0 H ASP A 167 -17.085 -1.177 0.897 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.447 -1.894 -0.174 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.247 -0.880 1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.582 0.597 1.329 1.00 0.00 H new ATOM 770 N GLN A 168 -18.507 0.934 -1.639 1.00 0.00 N ATOM 771 CA GLN A 168 -18.847 1.844 -2.730 1.00 0.00 C ATOM 772 C GLN A 168 -18.156 1.500 -4.066 1.00 0.00 C ATOM 773 O GLN A 168 -18.398 2.190 -5.064 1.00 0.00 O ATOM 774 CB GLN A 168 -18.557 3.292 -2.310 1.00 0.00 C ATOM 775 CG GLN A 168 -19.646 3.834 -1.365 1.00 0.00 C ATOM 776 CD GLN A 168 -19.010 4.417 -0.116 1.00 0.00 C ATOM 777 OE1 GLN A 168 -18.298 5.409 -0.174 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.202 3.797 1.029 1.00 0.00 N ATOM 0 H GLN A 168 -17.685 1.212 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.914 1.725 -2.920 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.587 3.341 -1.815 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -18.495 3.924 -3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -20.233 4.598 -1.874 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -20.333 3.033 -1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.798 2.970 1.068 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.755 4.144 1.878 1.00 0.00 H new ATOM 787 N TYR A 169 -17.283 0.492 -4.130 1.00 0.00 N ATOM 788 CA TYR A 169 -16.457 0.232 -5.313 1.00 0.00 C ATOM 789 C TYR A 169 -17.148 -0.641 -6.364 1.00 0.00 C ATOM 790 O TYR A 169 -18.175 -1.281 -6.121 1.00 0.00 O ATOM 791 CB TYR A 169 -15.150 -0.458 -4.911 1.00 0.00 C ATOM 792 CG TYR A 169 -13.958 0.454 -4.753 1.00 0.00 C ATOM 793 CD1 TYR A 169 -13.125 0.766 -5.848 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.637 0.926 -3.477 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.991 1.580 -5.667 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.483 1.691 -3.287 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.663 2.051 -4.375 1.00 0.00 C ATOM 798 OH TYR A 169 -10.552 2.805 -4.149 1.00 0.00 O ATOM 0 H TYR A 169 -17.128 -0.166 -3.366 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.270 1.210 -5.757 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.311 -0.984 -3.970 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.912 -1.213 -5.661 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.358 0.379 -6.829 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.280 0.700 -2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.373 1.844 -6.513 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.215 2.011 -2.291 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.344 3.330 -4.950 1.00 0.00 H new ATOM 808 N ASN A 170 -16.486 -0.731 -7.523 1.00 0.00 N ATOM 809 CA ASN A 170 -16.671 -1.738 -8.556 1.00 0.00 C ATOM 810 C ASN A 170 -15.305 -2.051 -9.176 1.00 0.00 C ATOM 811 O ASN A 170 -14.925 -1.386 -10.140 1.00 0.00 O ATOM 812 CB ASN A 170 -17.652 -1.214 -9.611 1.00 0.00 C ATOM 813 CG ASN A 170 -19.086 -1.415 -9.170 1.00 0.00 C ATOM 814 OD1 ASN A 170 -19.709 -0.492 -8.652 1.00 0.00 O ATOM 815 ND2 ASN A 170 -19.623 -2.611 -9.342 1.00 0.00 N ATOM 0 H ASN A 170 -15.763 -0.057 -7.773 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.088 -2.653 -8.134 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.468 -0.154 -9.788 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.483 -1.729 -10.557 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -20.581 -2.788 -9.041 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -19.079 -3.357 -9.776 1.00 0.00 H new ATOM 822 N ASN A 171 -14.548 -2.982 -8.580 1.00 0.00 N ATOM 823 CA ASN A 171 -13.378 -3.730 -9.091 1.00 0.00 C ATOM 824 C ASN A 171 -12.370 -3.966 -7.986 1.00 0.00 C ATOM 825 O ASN A 171 -12.129 -3.090 -7.153 1.00 0.00 O ATOM 826 CB ASN A 171 -12.583 -3.095 -10.247 1.00 0.00 C ATOM 827 CG ASN A 171 -13.028 -3.482 -11.644 1.00 0.00 C ATOM 828 OD1 ASN A 171 -13.998 -4.209 -11.849 1.00 0.00 O ATOM 829 ND2 ASN A 171 -12.264 -3.039 -12.626 1.00 0.00 N ATOM 0 H ASN A 171 -14.759 -3.264 -7.623 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.844 -4.637 -9.477 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.645 -2.011 -10.153 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.533 -3.365 -10.132 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.471 -3.299 -13.590 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.467 -2.437 -12.420 1.00 0.00 H new ATOM 836 N GLN A 172 -11.670 -5.091 -8.091 1.00 0.00 N ATOM 837 CA GLN A 172 -10.450 -5.354 -7.353 1.00 0.00 C ATOM 838 C GLN A 172 -9.376 -4.400 -7.873 1.00 0.00 C ATOM 839 O GLN A 172 -8.780 -3.664 -7.094 1.00 0.00 O ATOM 840 CB GLN A 172 -10.010 -6.817 -7.536 1.00 0.00 C ATOM 841 CG GLN A 172 -8.769 -7.137 -6.682 1.00 0.00 C ATOM 842 CD GLN A 172 -7.966 -8.348 -7.155 1.00 0.00 C ATOM 843 OE1 GLN A 172 -8.166 -8.893 -8.234 1.00 0.00 O ATOM 844 NE2 GLN A 172 -6.968 -8.753 -6.391 1.00 0.00 N ATOM 0 H GLN A 172 -11.945 -5.858 -8.705 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.612 -5.194 -6.287 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.827 -7.483 -7.258 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.790 -7.004 -8.587 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.115 -6.265 -6.674 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.086 -7.307 -5.653 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.798 -8.302 -5.492 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.367 -9.517 -6.700 1.00 0.00 H new ATOM 853 N ASN A 173 -9.091 -4.412 -9.181 1.00 0.00 N ATOM 854 CA ASN A 173 -7.911 -3.749 -9.689 1.00 0.00 C ATOM 855 C ASN A 173 -7.990 -2.258 -9.471 1.00 0.00 C ATOM 856 O ASN A 173 -6.988 -1.660 -9.115 1.00 0.00 O ATOM 857 CB ASN A 173 -7.690 -4.022 -11.175 1.00 0.00 C ATOM 858 CG ASN A 173 -6.219 -3.784 -11.479 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.848 -2.829 -12.151 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.353 -4.626 -10.936 1.00 0.00 N ATOM 0 H ASN A 173 -9.662 -4.872 -9.890 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.067 -4.158 -9.133 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.970 -5.046 -11.421 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.316 -3.367 -11.781 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.352 -4.487 -11.073 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.687 -5.414 -10.381 1.00 0.00 H new ATOM 867 N ASN A 174 -9.171 -1.665 -9.654 1.00 0.00 N ATOM 868 CA ASN A 174 -9.318 -0.232 -9.432 1.00 0.00 C ATOM 869 C ASN A 174 -9.069 0.136 -7.980 1.00 0.00 C ATOM 870 O ASN A 174 -8.394 1.127 -7.729 1.00 0.00 O ATOM 871 CB ASN A 174 -10.677 0.324 -9.863 1.00 0.00 C ATOM 872 CG ASN A 174 -10.757 0.422 -11.372 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.968 -0.579 -12.050 1.00 0.00 O ATOM 874 ND2 ASN A 174 -10.529 1.603 -11.919 1.00 0.00 N ATOM 0 H ASN A 174 -10.021 -2.145 -9.949 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.560 0.227 -10.067 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.474 -0.320 -9.492 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.831 1.308 -9.420 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.525 1.703 -12.934 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.357 2.415 -11.326 1.00 0.00 H new ATOM 881 N PHE A 175 -9.607 -0.643 -7.035 1.00 0.00 N ATOM 882 CA PHE A 175 -9.307 -0.486 -5.619 1.00 0.00 C ATOM 883 C PHE A 175 -7.795 -0.521 -5.409 1.00 0.00 C ATOM 884 O PHE A 175 -7.260 0.406 -4.815 1.00 0.00 O ATOM 885 CB PHE A 175 -10.087 -1.536 -4.814 1.00 0.00 C ATOM 886 CG PHE A 175 -9.843 -1.581 -3.316 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.648 -2.120 -2.800 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.854 -1.170 -2.427 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.465 -2.222 -1.411 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.672 -1.277 -1.040 1.00 0.00 C ATOM 891 CZ PHE A 175 -9.480 -1.813 -0.534 1.00 0.00 C ATOM 0 H PHE A 175 -10.262 -1.398 -7.237 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.636 0.485 -5.248 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.151 -1.366 -4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.854 -2.519 -5.224 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.872 -2.455 -3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.778 -0.769 -2.816 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.540 -2.617 -1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.448 -0.947 -0.365 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.343 -1.911 0.533 1.00 0.00 H new ATOM 901 N VAL A 176 -7.089 -1.526 -5.931 1.00 0.00 N ATOM 902 CA VAL A 176 -5.638 -1.642 -5.771 1.00 0.00 C ATOM 903 C VAL A 176 -4.930 -0.441 -6.414 1.00 0.00 C ATOM 904 O VAL A 176 -4.034 0.128 -5.804 1.00 0.00 O ATOM 905 CB VAL A 176 -5.146 -2.987 -6.345 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.616 -3.131 -6.305 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.734 -4.169 -5.554 1.00 0.00 C ATOM 0 H VAL A 176 -7.506 -2.281 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.389 -1.630 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.481 -2.998 -7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.330 -4.097 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.160 -2.333 -6.892 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.271 -3.065 -5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.373 -5.106 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.424 -4.099 -4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.822 -4.140 -5.612 1.00 0.00 H new ATOM 917 N HIS A 177 -5.315 -0.033 -7.619 1.00 0.00 N ATOM 918 CA HIS A 177 -4.666 1.024 -8.379 1.00 0.00 C ATOM 919 C HIS A 177 -4.785 2.350 -7.632 1.00 0.00 C ATOM 920 O HIS A 177 -3.814 3.096 -7.490 1.00 0.00 O ATOM 921 CB HIS A 177 -5.340 1.109 -9.759 1.00 0.00 C ATOM 922 CG HIS A 177 -4.568 1.841 -10.829 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.819 1.730 -12.178 1.00 0.00 N ATOM 924 CD2 HIS A 177 -3.484 2.666 -10.675 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.890 2.443 -12.832 1.00 0.00 C ATOM 926 NE2 HIS A 177 -3.076 3.054 -11.956 1.00 0.00 N ATOM 0 H HIS A 177 -6.112 -0.443 -8.106 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.605 0.807 -8.505 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.535 0.095 -10.109 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.308 1.597 -9.639 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.030 2.961 -9.740 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.809 2.515 -13.907 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.305 3.683 -12.182 1.00 0.00 H new ATOM 934 N ASP A 178 -5.996 2.670 -7.179 1.00 0.00 N ATOM 935 CA ASP A 178 -6.260 3.904 -6.452 1.00 0.00 C ATOM 936 C ASP A 178 -5.563 3.829 -5.091 1.00 0.00 C ATOM 937 O ASP A 178 -4.977 4.810 -4.652 1.00 0.00 O ATOM 938 CB ASP A 178 -7.778 4.120 -6.269 1.00 0.00 C ATOM 939 CG ASP A 178 -8.480 4.852 -7.421 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.879 5.762 -8.045 1.00 0.00 O ATOM 941 OD2 ASP A 178 -9.678 4.564 -7.668 1.00 0.00 O ATOM 0 H ASP A 178 -6.818 2.080 -7.307 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.873 4.750 -7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.253 3.148 -6.135 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.940 4.683 -5.350 1.00 0.00 H new ATOM 946 N CYS A 179 -5.572 2.667 -4.438 1.00 0.00 N ATOM 947 CA CYS A 179 -4.923 2.410 -3.160 1.00 0.00 C ATOM 948 C CYS A 179 -3.419 2.653 -3.245 1.00 0.00 C ATOM 949 O CYS A 179 -2.885 3.421 -2.447 1.00 0.00 O ATOM 950 CB CYS A 179 -5.223 0.969 -2.752 1.00 0.00 C ATOM 951 SG CYS A 179 -4.456 0.347 -1.252 1.00 0.00 S ATOM 0 H CYS A 179 -6.054 1.846 -4.804 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.311 3.096 -2.407 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.303 0.870 -2.642 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.925 0.319 -3.575 1.00 0.00 H new ATOM 956 N VAL A 180 -2.729 2.021 -4.199 1.00 0.00 N ATOM 957 CA VAL A 180 -1.294 2.177 -4.413 1.00 0.00 C ATOM 958 C VAL A 180 -0.983 3.655 -4.642 1.00 0.00 C ATOM 959 O VAL A 180 -0.088 4.185 -3.982 1.00 0.00 O ATOM 960 CB VAL A 180 -0.827 1.253 -5.563 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.604 1.558 -6.037 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.862 -0.226 -5.133 1.00 0.00 C ATOM 0 H VAL A 180 -3.165 1.374 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.731 1.866 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.522 1.442 -6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.873 0.877 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.657 2.586 -6.397 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.298 1.428 -5.206 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.529 -0.853 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.202 -0.372 -4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.880 -0.500 -4.856 1.00 0.00 H new ATOM 972 N ASN A 181 -1.756 4.320 -5.513 1.00 0.00 N ATOM 973 CA ASN A 181 -1.609 5.741 -5.807 1.00 0.00 C ATOM 974 C ASN A 181 -1.665 6.521 -4.505 1.00 0.00 C ATOM 975 O ASN A 181 -0.694 7.167 -4.132 1.00 0.00 O ATOM 976 CB ASN A 181 -2.726 6.244 -6.746 1.00 0.00 C ATOM 977 CG ASN A 181 -2.286 6.436 -8.185 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.380 7.204 -8.500 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.001 5.795 -9.085 1.00 0.00 N ATOM 0 H ASN A 181 -2.509 3.874 -6.037 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.652 5.891 -6.307 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.553 5.534 -6.722 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.107 7.191 -6.365 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.810 5.929 -10.078 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.746 5.164 -8.790 1.00 0.00 H new ATOM 986 N ILE A 182 -2.818 6.498 -3.834 1.00 0.00 N ATOM 987 CA ILE A 182 -3.124 7.369 -2.713 1.00 0.00 C ATOM 988 C ILE A 182 -2.207 7.049 -1.531 1.00 0.00 C ATOM 989 O ILE A 182 -1.717 7.977 -0.894 1.00 0.00 O ATOM 990 CB ILE A 182 -4.630 7.252 -2.372 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.540 7.744 -3.526 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.976 7.990 -1.065 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.515 9.248 -3.801 1.00 0.00 C ATOM 0 H ILE A 182 -3.577 5.857 -4.065 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.933 8.410 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.826 6.189 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.251 7.223 -4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.566 7.452 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.041 7.885 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.404 7.561 -0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.728 9.047 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.188 9.478 -4.627 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.838 9.786 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.502 9.553 -4.062 1.00 0.00 H new ATOM 1005 N THR A 183 -1.944 5.775 -1.234 1.00 0.00 N ATOM 1006 CA THR A 183 -1.087 5.408 -0.114 1.00 0.00 C ATOM 1007 C THR A 183 0.304 6.007 -0.335 1.00 0.00 C ATOM 1008 O THR A 183 0.751 6.829 0.473 1.00 0.00 O ATOM 1009 CB THR A 183 -1.037 3.886 0.104 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.339 3.344 0.177 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.325 3.544 1.418 1.00 0.00 C ATOM 0 H THR A 183 -2.315 4.982 -1.757 1.00 0.00 H new ATOM 0 HA THR A 183 -1.507 5.820 0.804 1.00 0.00 H new ATOM 0 HB THR A 183 -0.496 3.464 -0.743 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.776 3.424 -0.697 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.303 2.462 1.549 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.695 3.927 1.389 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.860 3.999 2.251 1.00 0.00 H new ATOM 1019 N ILE A 184 0.987 5.639 -1.425 1.00 0.00 N ATOM 1020 CA ILE A 184 2.327 6.147 -1.706 1.00 0.00 C ATOM 1021 C ILE A 184 2.288 7.672 -1.842 1.00 0.00 C ATOM 1022 O ILE A 184 3.214 8.344 -1.388 1.00 0.00 O ATOM 1023 CB ILE A 184 2.921 5.407 -2.927 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.134 3.929 -2.518 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.242 6.033 -3.396 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.855 3.065 -3.552 1.00 0.00 C ATOM 0 H ILE A 184 0.630 4.990 -2.126 1.00 0.00 H new ATOM 0 HA ILE A 184 3.003 5.942 -0.876 1.00 0.00 H new ATOM 0 HB ILE A 184 2.231 5.484 -3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.702 3.904 -1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.162 3.483 -2.310 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.622 5.480 -4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.072 7.072 -3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.971 5.992 -2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.955 2.049 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.281 3.051 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.845 3.479 -3.745 1.00 0.00 H new ATOM 1038 N LYS A 185 1.200 8.251 -2.355 1.00 0.00 N ATOM 1039 CA LYS A 185 1.079 9.701 -2.464 1.00 0.00 C ATOM 1040 C LYS A 185 1.163 10.430 -1.136 1.00 0.00 C ATOM 1041 O LYS A 185 1.504 11.609 -1.133 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.230 10.108 -3.157 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.022 10.326 -4.655 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.299 10.182 -5.471 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.266 11.303 -5.091 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.978 11.795 -6.275 1.00 0.00 N ATOM 0 H LYS A 185 0.391 7.735 -2.701 1.00 0.00 H new ATOM 0 HA LYS A 185 1.938 10.000 -3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.982 9.334 -3.001 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.614 11.022 -2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.392 11.321 -4.815 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.716 9.611 -5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.071 10.227 -6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.757 9.211 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.982 10.938 -4.355 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.717 12.121 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.630 12.556 -5.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.292 12.162 -6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.518 11.016 -6.704 1.00 0.00 H new ATOM 1060 N GLN A 186 0.814 9.793 -0.024 1.00 0.00 N ATOM 1061 CA GLN A 186 0.825 10.412 1.296 1.00 0.00 C ATOM 1062 C GLN A 186 2.079 9.975 2.064 1.00 0.00 C ATOM 1063 O GLN A 186 2.155 10.166 3.275 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.507 10.164 2.025 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.776 10.582 1.246 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.918 12.068 0.889 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.130 12.569 -0.047 1.00 0.00 O flip ATOM 1068 NE2 GLN A 186 -2.789 12.782 1.382 1.00 0.00 N flip ATOM 0 H GLN A 186 0.511 8.819 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 186 0.895 11.496 1.210 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.580 9.103 2.262 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.489 10.702 2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.810 10.007 0.321 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.646 10.291 1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -3.405 12.410 2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.896 13.747 1.068 1.00 0.00 H new ATOM 1077 N HIS A 187 3.064 9.412 1.356 1.00 0.00 N ATOM 1078 CA HIS A 187 4.459 9.344 1.751 1.00 0.00 C ATOM 1079 C HIS A 187 5.219 10.193 0.733 1.00 0.00 C ATOM 1080 O HIS A 187 5.457 11.374 0.982 1.00 0.00 O ATOM 1081 CB HIS A 187 4.941 7.881 1.811 1.00 0.00 C ATOM 1082 CG HIS A 187 4.480 7.143 3.043 1.00 0.00 C ATOM 1083 ND1 HIS A 187 5.289 6.541 3.983 1.00 0.00 N ATOM 1084 CD2 HIS A 187 3.185 6.987 3.451 1.00 0.00 C ATOM 1085 CE1 HIS A 187 4.490 6.022 4.932 1.00 0.00 C ATOM 1086 NE2 HIS A 187 3.205 6.295 4.662 1.00 0.00 N ATOM 0 H HIS A 187 2.893 8.973 0.451 1.00 0.00 H new ATOM 0 HA HIS A 187 4.628 9.731 2.756 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.584 7.353 0.927 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.030 7.864 1.774 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.306 7.336 2.930 1.00 0.00 H new ATOM 0 HE1 HIS A 187 4.834 5.464 5.790 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.397 6.045 5.233 1.00 0.00 H new ATOM 1094 N THR A 188 5.494 9.637 -0.449 1.00 0.00 N ATOM 1095 CA THR A 188 6.384 10.159 -1.487 1.00 0.00 C ATOM 1096 C THR A 188 6.079 11.634 -1.751 1.00 0.00 C ATOM 1097 O THR A 188 6.805 12.529 -1.314 1.00 0.00 O ATOM 1098 CB THR A 188 6.247 9.254 -2.729 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.562 7.936 -2.343 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.169 9.650 -3.882 1.00 0.00 C ATOM 0 H THR A 188 5.072 8.750 -0.724 1.00 0.00 H new ATOM 0 HA THR A 188 7.428 10.134 -1.174 1.00 0.00 H new ATOM 0 HB THR A 188 5.224 9.354 -3.092 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.637 7.371 -3.140 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.017 8.969 -4.720 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.942 10.669 -4.196 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.207 9.595 -3.553 1.00 0.00 H new ATOM 1108 N VAL A 189 4.946 11.915 -2.388 1.00 0.00 N ATOM 1109 CA VAL A 189 4.507 13.252 -2.755 1.00 0.00 C ATOM 1110 C VAL A 189 3.848 13.983 -1.555 1.00 0.00 C ATOM 1111 O VAL A 189 3.043 14.905 -1.698 1.00 0.00 O ATOM 1112 CB VAL A 189 3.814 13.191 -4.141 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.982 11.943 -4.412 1.00 0.00 C ATOM 1114 CG2 VAL A 189 2.904 14.370 -4.452 1.00 0.00 C ATOM 0 H VAL A 189 4.287 11.190 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 189 5.322 13.950 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 189 4.693 13.197 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.544 12.007 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.619 11.061 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.187 11.868 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.465 14.240 -5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.111 14.424 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.484 15.293 -4.432 1.00 0.00 H new ATOM 1124 N THR A 190 4.262 13.653 -0.333 1.00 0.00 N ATOM 1125 CA THR A 190 3.905 14.358 0.889 1.00 0.00 C ATOM 1126 C THR A 190 5.165 14.827 1.641 1.00 0.00 C ATOM 1127 O THR A 190 5.109 15.858 2.316 1.00 0.00 O ATOM 1128 CB THR A 190 2.954 13.447 1.692 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.628 13.923 1.576 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.311 13.243 3.168 1.00 0.00 C ATOM 0 H THR A 190 4.878 12.858 -0.164 1.00 0.00 H new ATOM 0 HA THR A 190 3.368 15.284 0.686 1.00 0.00 H new ATOM 0 HB THR A 190 3.064 12.460 1.244 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.052 13.444 2.207 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.576 12.586 3.633 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.300 12.791 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.312 14.206 3.679 1.00 0.00 H new ATOM 1138 N THR A 191 6.317 14.168 1.468 1.00 0.00 N ATOM 1139 CA THR A 191 7.580 14.561 2.091 1.00 0.00 C ATOM 1140 C THR A 191 8.679 14.832 1.036 1.00 0.00 C ATOM 1141 O THR A 191 9.765 15.280 1.388 1.00 0.00 O ATOM 1142 CB THR A 191 7.908 13.554 3.220 1.00 0.00 C ATOM 1143 OG1 THR A 191 8.968 13.984 4.059 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.155 12.138 2.679 1.00 0.00 C ATOM 0 H THR A 191 6.396 13.336 0.883 1.00 0.00 H new ATOM 0 HA THR A 191 7.504 15.530 2.584 1.00 0.00 H new ATOM 0 HB THR A 191 7.017 13.514 3.847 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.130 13.311 4.753 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.381 11.466 3.507 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.263 11.786 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.996 12.155 1.986 1.00 0.00 H new ATOM 1152 N THR A 192 8.390 14.677 -0.266 1.00 0.00 N ATOM 1153 CA THR A 192 9.272 14.970 -1.403 1.00 0.00 C ATOM 1154 C THR A 192 10.083 16.255 -1.200 1.00 0.00 C ATOM 1155 O THR A 192 11.314 16.222 -1.138 1.00 0.00 O ATOM 1156 CB THR A 192 8.480 14.893 -2.729 1.00 0.00 C ATOM 1157 OG1 THR A 192 9.244 15.232 -3.869 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.201 15.734 -2.745 1.00 0.00 C ATOM 0 H THR A 192 7.482 14.324 -0.569 1.00 0.00 H new ATOM 0 HA THR A 192 10.038 14.197 -1.468 1.00 0.00 H new ATOM 0 HB THR A 192 8.207 13.839 -2.780 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.685 15.161 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.706 15.624 -3.710 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.533 15.395 -1.953 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.453 16.782 -2.583 1.00 0.00 H new ATOM 1166 N THR A 193 9.401 17.383 -1.024 1.00 0.00 N ATOM 1167 CA THR A 193 9.989 18.717 -0.888 1.00 0.00 C ATOM 1168 C THR A 193 10.533 18.958 0.531 1.00 0.00 C ATOM 1169 O THR A 193 10.661 20.096 0.975 1.00 0.00 O ATOM 1170 CB THR A 193 8.975 19.795 -1.337 1.00 0.00 C ATOM 1171 OG1 THR A 193 8.080 19.280 -2.310 1.00 0.00 O ATOM 1172 CG2 THR A 193 9.686 21.000 -1.962 1.00 0.00 C ATOM 0 H THR A 193 8.383 17.396 -0.970 1.00 0.00 H new ATOM 0 HA THR A 193 10.853 18.787 -1.549 1.00 0.00 H new ATOM 0 HB THR A 193 8.431 20.100 -0.443 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.448 19.980 -2.576 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.947 21.740 -2.268 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.362 21.443 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.255 20.675 -2.833 1.00 0.00 H new ATOM 1180 N LYS A 194 10.800 17.890 1.283 1.00 0.00 N ATOM 1181 CA LYS A 194 11.382 17.875 2.621 1.00 0.00 C ATOM 1182 C LYS A 194 12.642 17.005 2.606 1.00 0.00 C ATOM 1183 O LYS A 194 13.079 16.549 3.665 1.00 0.00 O ATOM 1184 CB LYS A 194 10.363 17.385 3.668 1.00 0.00 C ATOM 1185 CG LYS A 194 8.909 17.795 3.425 1.00 0.00 C ATOM 1186 CD LYS A 194 8.659 19.299 3.545 1.00 0.00 C ATOM 1187 CE LYS A 194 7.548 19.611 2.549 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.856 20.877 2.833 1.00 0.00 N ATOM 0 H LYS A 194 10.600 16.948 0.948 1.00 0.00 H new ATOM 0 HA LYS A 194 11.657 18.890 2.908 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.411 16.297 3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.667 17.758 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.611 17.466 2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.271 17.273 4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.363 19.567 4.559 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.561 19.866 3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.970 19.652 1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.822 18.798 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.113 21.033 2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.427 20.833 3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.538 21.661 2.798 1.00 0.00 H new ATOM 1202 N GLY A 195 13.188 16.753 1.417 1.00 0.00 N ATOM 1203 CA GLY A 195 14.420 16.007 1.207 1.00 0.00 C ATOM 1204 C GLY A 195 14.160 14.510 1.180 1.00 0.00 C ATOM 1205 O GLY A 195 14.767 13.766 1.946 1.00 0.00 O ATOM 0 H GLY A 195 12.767 17.075 0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.879 16.316 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.129 16.241 2.001 1.00 0.00 H new ATOM 1209 N GLU A 196 13.244 14.062 0.318 1.00 0.00 N ATOM 1210 CA GLU A 196 12.882 12.653 0.185 1.00 0.00 C ATOM 1211 C GLU A 196 12.887 12.293 -1.296 1.00 0.00 C ATOM 1212 O GLU A 196 11.852 12.009 -1.903 1.00 0.00 O ATOM 1213 CB GLU A 196 11.534 12.376 0.863 1.00 0.00 C ATOM 1214 CG GLU A 196 11.642 12.416 2.393 1.00 0.00 C ATOM 1215 CD GLU A 196 11.896 11.045 3.013 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.884 10.372 2.636 1.00 0.00 O ATOM 1217 OE2 GLU A 196 11.115 10.621 3.899 1.00 0.00 O ATOM 0 H GLU A 196 12.729 14.676 -0.313 1.00 0.00 H new ATOM 0 HA GLU A 196 13.609 12.019 0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.803 13.114 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.165 11.399 0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.449 13.091 2.676 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.721 12.829 2.805 1.00 0.00 H new ATOM 1224 N ASN A 197 14.071 12.323 -1.904 1.00 0.00 N ATOM 1225 CA ASN A 197 14.328 11.543 -3.095 1.00 0.00 C ATOM 1226 C ASN A 197 14.374 10.074 -2.693 1.00 0.00 C ATOM 1227 O ASN A 197 14.722 9.745 -1.554 1.00 0.00 O ATOM 1228 CB ASN A 197 15.669 11.961 -3.704 1.00 0.00 C ATOM 1229 CG ASN A 197 15.459 12.870 -4.890 1.00 0.00 C ATOM 1230 OD1 ASN A 197 15.595 12.464 -6.036 1.00 0.00 O ATOM 1231 ND2 ASN A 197 15.076 14.107 -4.643 1.00 0.00 N ATOM 0 H ASN A 197 14.863 12.882 -1.585 1.00 0.00 H new ATOM 0 HA ASN A 197 13.545 11.706 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.272 12.470 -2.952 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.225 11.076 -4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.887 14.746 -5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.969 14.425 -3.680 1.00 0.00 H new ATOM 1238 N PHE A 198 14.103 9.194 -3.649 1.00 0.00 N ATOM 1239 CA PHE A 198 14.282 7.757 -3.527 1.00 0.00 C ATOM 1240 C PHE A 198 14.909 7.274 -4.839 1.00 0.00 C ATOM 1241 O PHE A 198 15.361 8.076 -5.666 1.00 0.00 O ATOM 1242 CB PHE A 198 12.942 7.059 -3.214 1.00 0.00 C ATOM 1243 CG PHE A 198 12.089 7.627 -2.091 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.585 7.795 -0.782 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.745 7.926 -2.356 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.745 8.314 0.223 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.899 8.385 -1.337 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.400 8.599 -0.047 1.00 0.00 C ATOM 0 H PHE A 198 13.740 9.473 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 198 14.940 7.507 -2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.342 7.063 -4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.155 6.017 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.605 7.527 -0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.357 7.801 -3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.142 8.494 1.211 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.857 8.574 -1.548 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.756 8.980 0.732 1.00 0.00 H new ATOM 1258 N THR A 199 14.925 5.962 -5.033 1.00 0.00 N ATOM 1259 CA THR A 199 15.507 5.279 -6.188 1.00 0.00 C ATOM 1260 C THR A 199 14.655 4.067 -6.503 1.00 0.00 C ATOM 1261 O THR A 199 14.090 3.542 -5.552 1.00 0.00 O ATOM 1262 CB THR A 199 16.925 4.802 -5.836 1.00 0.00 C ATOM 1263 OG1 THR A 199 17.012 4.100 -4.598 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.873 5.987 -5.808 1.00 0.00 C ATOM 0 H THR A 199 14.515 5.313 -4.361 1.00 0.00 H new ATOM 0 HA THR A 199 15.547 5.956 -7.041 1.00 0.00 H new ATOM 0 HB THR A 199 17.206 4.093 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.212 4.281 -4.062 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.877 5.644 -5.558 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.886 6.465 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.537 6.704 -5.059 1.00 0.00 H new ATOM 1272 N GLU A 200 14.635 3.562 -7.751 1.00 0.00 N ATOM 1273 CA GLU A 200 13.860 2.399 -8.228 1.00 0.00 C ATOM 1274 C GLU A 200 13.971 1.203 -7.257 1.00 0.00 C ATOM 1275 O GLU A 200 12.985 0.495 -7.093 1.00 0.00 O ATOM 1276 CB GLU A 200 14.325 2.054 -9.655 1.00 0.00 C ATOM 1277 CG GLU A 200 13.661 0.781 -10.209 1.00 0.00 C ATOM 1278 CD GLU A 200 13.829 0.563 -11.720 1.00 0.00 C ATOM 1279 OE1 GLU A 200 14.905 0.869 -12.288 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.843 0.171 -12.397 1.00 0.00 O ATOM 0 H GLU A 200 15.192 3.979 -8.497 1.00 0.00 H new ATOM 0 HA GLU A 200 12.799 2.648 -8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.103 2.891 -10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.407 1.924 -9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.072 -0.082 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.596 0.816 -9.979 1.00 0.00 H new ATOM 1287 N THR A 201 15.082 1.023 -6.540 1.00 0.00 N ATOM 1288 CA THR A 201 15.212 0.067 -5.441 1.00 0.00 C ATOM 1289 C THR A 201 14.068 0.201 -4.411 1.00 0.00 C ATOM 1290 O THR A 201 13.417 -0.785 -4.054 1.00 0.00 O ATOM 1291 CB THR A 201 16.588 0.288 -4.782 1.00 0.00 C ATOM 1292 OG1 THR A 201 17.639 0.134 -5.714 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.893 -0.675 -3.638 1.00 0.00 C ATOM 0 H THR A 201 15.937 1.552 -6.713 1.00 0.00 H new ATOM 0 HA THR A 201 15.139 -0.947 -5.834 1.00 0.00 H new ATOM 0 HB THR A 201 16.529 1.305 -4.394 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.498 0.282 -5.266 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.879 -0.453 -3.229 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.142 -0.561 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.877 -1.699 -4.011 1.00 0.00 H new ATOM 1301 N ASP A 202 13.856 1.415 -3.889 1.00 0.00 N ATOM 1302 CA ASP A 202 12.946 1.755 -2.800 1.00 0.00 C ATOM 1303 C ASP A 202 11.504 1.552 -3.260 1.00 0.00 C ATOM 1304 O ASP A 202 10.836 0.661 -2.757 1.00 0.00 O ATOM 1305 CB ASP A 202 13.160 3.203 -2.327 1.00 0.00 C ATOM 1306 CG ASP A 202 14.576 3.451 -1.802 1.00 0.00 C ATOM 1307 OD1 ASP A 202 14.941 2.852 -0.761 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.337 4.216 -2.448 1.00 0.00 O ATOM 0 H ASP A 202 14.349 2.235 -4.242 1.00 0.00 H new ATOM 0 HA ASP A 202 13.153 1.098 -1.955 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.959 3.884 -3.154 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.440 3.434 -1.542 1.00 0.00 H new ATOM 1313 N VAL A 203 11.078 2.313 -4.270 1.00 0.00 N ATOM 1314 CA VAL A 203 9.963 2.058 -5.199 1.00 0.00 C ATOM 1315 C VAL A 203 9.603 0.602 -5.383 1.00 0.00 C ATOM 1316 O VAL A 203 8.536 0.176 -4.940 1.00 0.00 O ATOM 1317 CB VAL A 203 10.127 2.888 -6.517 1.00 0.00 C ATOM 1318 CG1 VAL A 203 11.461 3.548 -6.610 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.837 2.163 -7.838 1.00 0.00 C ATOM 0 H VAL A 203 11.539 3.198 -4.481 1.00 0.00 H new ATOM 0 HA VAL A 203 9.061 2.435 -4.717 1.00 0.00 H new ATOM 0 HB VAL A 203 9.333 3.627 -6.409 1.00 0.00 H new ATOM 0 HG11 VAL A 203 11.524 4.111 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 203 11.591 4.226 -5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 203 12.244 2.790 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.988 2.850 -8.671 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.511 1.313 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 203 8.806 1.811 -7.841 1.00 0.00 H new ATOM 1329 N LYS A 204 10.470 -0.163 -6.011 1.00 0.00 N ATOM 1330 CA LYS A 204 10.226 -1.580 -6.325 1.00 0.00 C ATOM 1331 C LYS A 204 9.762 -2.368 -5.108 1.00 0.00 C ATOM 1332 O LYS A 204 8.894 -3.229 -5.260 1.00 0.00 O ATOM 1333 CB LYS A 204 11.477 -2.243 -6.925 1.00 0.00 C ATOM 1334 CG LYS A 204 11.668 -1.897 -8.407 1.00 0.00 C ATOM 1335 CD LYS A 204 10.737 -2.708 -9.308 1.00 0.00 C ATOM 1336 CE LYS A 204 10.570 -1.957 -10.625 1.00 0.00 C ATOM 1337 NZ LYS A 204 9.583 -2.614 -11.496 1.00 0.00 N ATOM 0 H LYS A 204 11.380 0.173 -6.328 1.00 0.00 H new ATOM 0 HA LYS A 204 9.425 -1.597 -7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.357 -1.927 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.400 -3.325 -6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.483 -0.833 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.703 -2.084 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.151 -3.700 -9.487 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.770 -2.849 -8.826 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.256 -0.933 -10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.530 -1.901 -11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.492 -2.079 -12.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.896 -3.583 -11.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.662 -2.645 -11.015 1.00 0.00 H new ATOM 1351 N MET A 205 10.319 -2.101 -3.929 1.00 0.00 N ATOM 1352 CA MET A 205 9.917 -2.743 -2.689 1.00 0.00 C ATOM 1353 C MET A 205 8.660 -2.105 -2.108 1.00 0.00 C ATOM 1354 O MET A 205 7.782 -2.803 -1.618 1.00 0.00 O ATOM 1355 CB MET A 205 11.041 -2.582 -1.678 1.00 0.00 C ATOM 1356 CG MET A 205 12.293 -3.352 -2.058 1.00 0.00 C ATOM 1357 SD MET A 205 12.067 -5.120 -1.891 1.00 0.00 S ATOM 1358 CE MET A 205 13.632 -5.637 -2.607 1.00 0.00 C ATOM 0 H MET A 205 11.072 -1.423 -3.811 1.00 0.00 H new ATOM 0 HA MET A 205 9.709 -3.792 -2.898 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.287 -1.524 -1.581 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.695 -2.920 -0.701 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.566 -3.117 -3.087 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.122 -3.031 -1.427 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.702 -6.724 -2.582 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.691 -5.293 -3.640 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.454 -5.208 -2.034 1.00 0.00 H new ATOM 1368 N MET A 206 8.567 -0.780 -2.141 1.00 0.00 N ATOM 1369 CA MET A 206 7.482 0.012 -1.597 1.00 0.00 C ATOM 1370 C MET A 206 6.179 -0.372 -2.286 1.00 0.00 C ATOM 1371 O MET A 206 5.201 -0.689 -1.619 1.00 0.00 O ATOM 1372 CB MET A 206 7.826 1.492 -1.809 1.00 0.00 C ATOM 1373 CG MET A 206 6.838 2.449 -1.144 1.00 0.00 C ATOM 1374 SD MET A 206 7.004 4.198 -1.607 1.00 0.00 S ATOM 1375 CE MET A 206 8.786 4.357 -1.911 1.00 0.00 C ATOM 0 H MET A 206 9.289 -0.203 -2.573 1.00 0.00 H new ATOM 0 HA MET A 206 7.352 -0.171 -0.530 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.825 1.684 -1.418 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.857 1.700 -2.879 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.826 2.123 -1.385 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.951 2.366 -0.063 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.046 5.411 -2.009 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.338 3.924 -1.077 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.047 3.832 -2.830 1.00 0.00 H new ATOM 1385 N GLU A 207 6.169 -0.365 -3.616 1.00 0.00 N ATOM 1386 CA GLU A 207 5.034 -0.762 -4.429 1.00 0.00 C ATOM 1387 C GLU A 207 4.697 -2.234 -4.195 1.00 0.00 C ATOM 1388 O GLU A 207 3.524 -2.546 -4.037 1.00 0.00 O ATOM 1389 CB GLU A 207 5.291 -0.446 -5.911 1.00 0.00 C ATOM 1390 CG GLU A 207 5.400 1.074 -6.118 1.00 0.00 C ATOM 1391 CD GLU A 207 5.232 1.489 -7.573 1.00 0.00 C ATOM 1392 OE1 GLU A 207 6.235 1.546 -8.321 1.00 0.00 O ATOM 1393 OE2 GLU A 207 4.077 1.776 -7.974 1.00 0.00 O ATOM 0 H GLU A 207 6.975 -0.074 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 207 4.161 -0.182 -4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.209 -0.932 -6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.482 -0.847 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.642 1.573 -5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.370 1.416 -5.758 1.00 0.00 H new ATOM 1400 N ARG A 208 5.690 -3.125 -4.081 1.00 0.00 N ATOM 1401 CA ARG A 208 5.461 -4.516 -3.675 1.00 0.00 C ATOM 1402 C ARG A 208 4.754 -4.576 -2.321 1.00 0.00 C ATOM 1403 O ARG A 208 3.800 -5.328 -2.164 1.00 0.00 O ATOM 1404 CB ARG A 208 6.792 -5.288 -3.631 1.00 0.00 C ATOM 1405 CG ARG A 208 7.204 -5.919 -4.964 1.00 0.00 C ATOM 1406 CD ARG A 208 6.577 -7.295 -5.247 1.00 0.00 C ATOM 1407 NE ARG A 208 5.504 -7.189 -6.241 1.00 0.00 N ATOM 1408 CZ ARG A 208 5.504 -7.620 -7.506 1.00 0.00 C ATOM 1409 NH1 ARG A 208 6.410 -8.481 -7.967 1.00 0.00 N ATOM 1410 NH2 ARG A 208 4.564 -7.159 -8.314 1.00 0.00 N ATOM 0 H ARG A 208 6.668 -2.903 -4.266 1.00 0.00 H new ATOM 0 HA ARG A 208 4.814 -4.988 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.581 -4.609 -3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.717 -6.074 -2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.933 -5.239 -5.771 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.289 -6.019 -4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.344 -7.981 -5.606 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.181 -7.715 -4.323 1.00 0.00 H new ATOM 0 HE ARG A 208 4.650 -6.728 -5.927 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.138 -8.836 -7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.375 -8.786 -8.940 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.871 -6.497 -7.965 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.532 -7.465 -9.286 1.00 0.00 H new ATOM 1424 N VAL A 209 5.208 -3.831 -1.319 1.00 0.00 N ATOM 1425 CA VAL A 209 4.613 -3.861 0.008 1.00 0.00 C ATOM 1426 C VAL A 209 3.187 -3.304 -0.059 1.00 0.00 C ATOM 1427 O VAL A 209 2.268 -3.942 0.453 1.00 0.00 O ATOM 1428 CB VAL A 209 5.547 -3.134 1.003 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.877 -2.767 2.334 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.754 -4.032 1.314 1.00 0.00 C ATOM 0 H VAL A 209 5.998 -3.191 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 209 4.515 -4.880 0.381 1.00 0.00 H new ATOM 0 HB VAL A 209 5.838 -2.203 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.597 -2.261 2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.031 -2.106 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.526 -3.674 2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.415 -3.523 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.408 -4.967 1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.297 -4.244 0.393 1.00 0.00 H new ATOM 1440 N VAL A 210 2.978 -2.144 -0.686 1.00 0.00 N ATOM 1441 CA VAL A 210 1.676 -1.492 -0.752 1.00 0.00 C ATOM 1442 C VAL A 210 0.710 -2.353 -1.563 1.00 0.00 C ATOM 1443 O VAL A 210 -0.404 -2.555 -1.094 1.00 0.00 O ATOM 1444 CB VAL A 210 1.818 -0.042 -1.270 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.479 0.688 -1.456 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.619 0.781 -0.252 1.00 0.00 C ATOM 0 H VAL A 210 3.717 -1.629 -1.165 1.00 0.00 H new ATOM 0 HA VAL A 210 1.247 -1.403 0.246 1.00 0.00 H new ATOM 0 HB VAL A 210 2.307 -0.124 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.663 1.698 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.133 0.147 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.044 0.737 -0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.722 1.805 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.097 0.784 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.608 0.340 -0.125 1.00 0.00 H new ATOM 1456 N GLU A 211 1.101 -2.899 -2.722 1.00 0.00 N ATOM 1457 CA GLU A 211 0.231 -3.797 -3.482 1.00 0.00 C ATOM 1458 C GLU A 211 -0.137 -4.993 -2.599 1.00 0.00 C ATOM 1459 O GLU A 211 -1.310 -5.328 -2.501 1.00 0.00 O ATOM 1460 CB GLU A 211 0.769 -4.207 -4.880 1.00 0.00 C ATOM 1461 CG GLU A 211 1.603 -5.492 -4.838 1.00 0.00 C ATOM 1462 CD GLU A 211 2.174 -6.001 -6.151 1.00 0.00 C ATOM 1463 OE1 GLU A 211 3.287 -5.580 -6.523 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.619 -6.991 -6.697 1.00 0.00 O ATOM 0 H GLU A 211 2.012 -2.733 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.672 -3.241 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.070 -4.345 -5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.377 -3.397 -5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.433 -5.332 -4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.984 -6.281 -4.412 1.00 0.00 H new ATOM 1471 N GLN A 212 0.834 -5.649 -1.953 1.00 0.00 N ATOM 1472 CA GLN A 212 0.587 -6.947 -1.339 1.00 0.00 C ATOM 1473 C GLN A 212 -0.244 -6.769 -0.077 1.00 0.00 C ATOM 1474 O GLN A 212 -1.190 -7.532 0.119 1.00 0.00 O ATOM 1475 CB GLN A 212 1.903 -7.682 -1.062 1.00 0.00 C ATOM 1476 CG GLN A 212 2.615 -8.114 -2.355 1.00 0.00 C ATOM 1477 CD GLN A 212 2.041 -9.355 -3.023 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.634 -10.312 -2.378 1.00 0.00 O ATOM 1479 NE2 GLN A 212 2.016 -9.384 -4.344 1.00 0.00 N ATOM 0 H GLN A 212 1.787 -5.302 -1.845 1.00 0.00 H new ATOM 0 HA GLN A 212 0.020 -7.569 -2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.564 -7.034 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.703 -8.561 -0.449 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.578 -7.288 -3.065 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.666 -8.294 -2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.356 -8.584 -4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.657 -10.206 -4.829 1.00 0.00 H new ATOM 1488 N MET A 213 0.062 -5.760 0.750 1.00 0.00 N ATOM 1489 CA MET A 213 -0.793 -5.387 1.865 1.00 0.00 C ATOM 1490 C MET A 213 -2.167 -5.008 1.331 1.00 0.00 C ATOM 1491 O MET A 213 -3.141 -5.531 1.843 1.00 0.00 O ATOM 1492 CB MET A 213 -0.218 -4.236 2.706 1.00 0.00 C ATOM 1493 CG MET A 213 1.033 -4.658 3.486 1.00 0.00 C ATOM 1494 SD MET A 213 1.605 -3.523 4.783 1.00 0.00 S ATOM 1495 CE MET A 213 1.657 -1.968 3.854 1.00 0.00 C ATOM 0 H MET A 213 0.903 -5.190 0.659 1.00 0.00 H new ATOM 0 HA MET A 213 -0.862 -6.249 2.529 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.028 -3.399 2.053 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.978 -3.883 3.404 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.838 -5.628 3.944 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.846 -4.800 2.774 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.502 -1.369 4.194 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.768 -2.183 2.791 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.732 -1.415 4.018 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.280 -4.137 0.324 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.572 -3.647 -0.140 1.00 0.00 C ATOM 1507 C CYS A 214 -4.443 -4.757 -0.718 1.00 0.00 C ATOM 1508 O CYS A 214 -5.633 -4.811 -0.426 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.402 -2.503 -1.143 1.00 0.00 C ATOM 1510 SG CYS A 214 -4.947 -1.620 -1.399 1.00 0.00 S ATOM 0 H CYS A 214 -1.483 -3.757 -0.186 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.093 -3.260 0.735 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.641 -1.811 -0.782 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.046 -2.900 -2.094 1.00 0.00 H new ATOM 1515 N VAL A 215 -3.869 -5.665 -1.500 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.568 -6.798 -2.080 1.00 0.00 C ATOM 1517 C VAL A 215 -5.124 -7.662 -0.951 1.00 0.00 C ATOM 1518 O VAL A 215 -6.322 -7.939 -0.922 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.608 -7.548 -3.028 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.086 -8.951 -3.426 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.394 -6.721 -4.304 1.00 0.00 C ATOM 0 H VAL A 215 -2.881 -5.630 -1.752 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.419 -6.485 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.680 -7.677 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.355 -9.409 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.197 -9.565 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.046 -8.877 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.716 -7.252 -4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.351 -6.569 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.963 -5.754 -4.043 1.00 0.00 H new ATOM 1531 N THR A 216 -4.274 -8.071 -0.011 1.00 0.00 N ATOM 1532 CA THR A 216 -4.670 -8.896 1.121 1.00 0.00 C ATOM 1533 C THR A 216 -5.605 -8.124 2.071 1.00 0.00 C ATOM 1534 O THR A 216 -6.449 -8.728 2.729 1.00 0.00 O ATOM 1535 CB THR A 216 -3.365 -9.426 1.761 1.00 0.00 C ATOM 1536 OG1 THR A 216 -3.304 -10.830 1.690 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.049 -8.956 3.178 1.00 0.00 C ATOM 0 H THR A 216 -3.282 -7.835 -0.017 1.00 0.00 H new ATOM 0 HA THR A 216 -5.272 -9.754 0.822 1.00 0.00 H new ATOM 0 HB THR A 216 -2.586 -8.970 1.151 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.470 -11.142 2.099 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.110 -9.400 3.508 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.961 -7.870 3.190 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.850 -9.262 3.850 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.504 -6.797 2.148 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.395 -5.979 2.947 1.00 0.00 C ATOM 1547 C GLN A 217 -7.765 -5.936 2.309 1.00 0.00 C ATOM 1548 O GLN A 217 -8.722 -6.117 3.042 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.893 -4.544 3.104 1.00 0.00 C ATOM 1550 CG GLN A 217 -4.895 -4.334 4.239 1.00 0.00 C ATOM 1551 CD GLN A 217 -5.487 -4.293 5.648 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -6.630 -4.903 5.924 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 -4.855 -3.742 6.543 1.00 0.00 N flip ATOM 0 H GLN A 217 -4.793 -6.262 1.650 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.437 -6.437 3.935 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.428 -4.233 2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.750 -3.890 3.267 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -4.155 -5.134 4.199 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -4.363 -3.399 4.062 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.975 -3.272 6.331 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.210 -3.754 7.499 1.00 0.00 H new ATOM 1562 N TYR A 218 -7.873 -5.728 0.994 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.140 -5.695 0.273 1.00 0.00 C ATOM 1564 C TYR A 218 -9.964 -6.922 0.633 1.00 0.00 C ATOM 1565 O TYR A 218 -11.137 -6.830 0.988 1.00 0.00 O ATOM 1566 CB TYR A 218 -8.870 -5.685 -1.239 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.121 -5.693 -2.090 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.086 -4.694 -1.900 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.326 -6.683 -3.071 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.228 -4.652 -2.706 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.473 -6.651 -3.882 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.427 -5.630 -3.708 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.509 -5.580 -4.526 1.00 0.00 O ATOM 0 H TYR A 218 -7.064 -5.575 0.392 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.690 -4.796 0.550 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.281 -4.802 -1.486 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.264 -6.554 -1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.947 -3.953 -1.127 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.598 -7.470 -3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.960 -3.871 -2.563 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.623 -7.408 -4.637 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.480 -6.332 -5.153 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.306 -8.080 0.581 1.00 0.00 N ATOM 1584 CA GLN A 219 -9.873 -9.371 0.914 1.00 0.00 C ATOM 1585 C GLN A 219 -10.478 -9.337 2.323 1.00 0.00 C ATOM 1586 O GLN A 219 -11.621 -9.759 2.507 1.00 0.00 O ATOM 1587 CB GLN A 219 -8.770 -10.435 0.767 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.274 -10.553 -0.682 1.00 0.00 C ATOM 1589 CD GLN A 219 -6.994 -11.371 -0.843 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.646 -12.203 -0.007 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -6.271 -11.153 -1.927 1.00 0.00 N ATOM 0 H GLN A 219 -8.329 -8.139 0.295 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.688 -9.625 0.236 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -7.933 -10.182 1.417 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.151 -11.401 1.100 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.059 -11.006 -1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.104 -9.552 -1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.574 -10.459 -2.611 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.410 -11.678 -2.080 1.00 0.00 H new ATOM 1600 N LYS A 220 -9.726 -8.831 3.303 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.060 -8.886 4.726 1.00 0.00 C ATOM 1602 C LYS A 220 -11.045 -7.799 5.137 1.00 0.00 C ATOM 1603 O LYS A 220 -12.013 -8.106 5.818 1.00 0.00 O ATOM 1604 CB LYS A 220 -8.790 -8.741 5.569 1.00 0.00 C ATOM 1605 CG LYS A 220 -7.885 -9.980 5.521 1.00 0.00 C ATOM 1606 CD LYS A 220 -6.717 -9.776 6.494 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.390 -10.258 5.911 1.00 0.00 C ATOM 1608 NZ LYS A 220 -4.980 -11.598 6.379 1.00 0.00 N ATOM 0 H LYS A 220 -8.841 -8.357 3.121 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.530 -9.854 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.228 -7.875 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.070 -8.544 6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.451 -10.871 5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.511 -10.135 4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -6.638 -8.719 6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -6.921 -10.312 7.421 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.466 -10.272 4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -4.610 -9.541 6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.073 -11.856 5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -4.875 -11.587 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.704 -12.295 6.112 1.00 0.00 H new ATOM 1622 N GLU A 221 -10.794 -6.543 4.776 1.00 0.00 N ATOM 1623 CA GLU A 221 -11.672 -5.427 5.097 1.00 0.00 C ATOM 1624 C GLU A 221 -13.037 -5.703 4.490 1.00 0.00 C ATOM 1625 O GLU A 221 -14.024 -5.549 5.194 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.103 -4.081 4.601 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.398 -3.271 5.711 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.055 -1.906 5.991 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -11.320 -1.170 5.006 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.286 -1.557 7.171 1.00 0.00 O ATOM 0 H GLU A 221 -9.966 -6.271 4.247 1.00 0.00 H new ATOM 0 HA GLU A 221 -11.756 -5.339 6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.396 -4.269 3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -11.913 -3.483 4.183 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.393 -3.858 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -9.357 -3.113 5.428 1.00 0.00 H new ATOM 1637 N SER A 222 -13.113 -6.174 3.237 1.00 0.00 N ATOM 1638 CA SER A 222 -14.391 -6.543 2.645 1.00 0.00 C ATOM 1639 C SER A 222 -15.091 -7.594 3.495 1.00 0.00 C ATOM 1640 O SER A 222 -16.266 -7.435 3.813 1.00 0.00 O ATOM 1641 CB SER A 222 -14.187 -7.024 1.209 1.00 0.00 C ATOM 1642 OG SER A 222 -15.375 -6.947 0.467 1.00 0.00 O ATOM 0 H SER A 222 -12.308 -6.305 2.625 1.00 0.00 H new ATOM 0 HA SER A 222 -15.035 -5.664 2.615 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.417 -6.421 0.728 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.828 -8.053 1.217 1.00 0.00 H new ATOM 0 HG SER A 222 -15.951 -7.707 0.692 1.00 0.00 H new ATOM 1648 N GLN A 223 -14.361 -8.638 3.892 1.00 0.00 N ATOM 1649 CA GLN A 223 -14.893 -9.699 4.724 1.00 0.00 C ATOM 1650 C GLN A 223 -15.457 -9.147 6.037 1.00 0.00 C ATOM 1651 O GLN A 223 -16.486 -9.625 6.509 1.00 0.00 O ATOM 1652 CB GLN A 223 -13.781 -10.711 4.998 1.00 0.00 C ATOM 1653 CG GLN A 223 -14.364 -12.082 5.319 1.00 0.00 C ATOM 1654 CD GLN A 223 -13.316 -12.996 5.963 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -12.118 -12.905 5.696 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -13.717 -13.879 6.855 1.00 0.00 N ATOM 0 H GLN A 223 -13.381 -8.764 3.640 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.716 -10.186 4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.127 -10.783 4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.168 -10.368 5.831 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.214 -11.970 5.992 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.739 -12.543 4.405 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.708 -13.961 7.082 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.036 -14.481 7.319 1.00 0.00 H new ATOM 1665 N ALA A 224 -14.791 -8.162 6.643 1.00 0.00 N ATOM 1666 CA ALA A 224 -15.258 -7.537 7.868 1.00 0.00 C ATOM 1667 C ALA A 224 -16.460 -6.611 7.610 1.00 0.00 C ATOM 1668 O ALA A 224 -17.285 -6.417 8.509 1.00 0.00 O ATOM 1669 CB ALA A 224 -14.103 -6.763 8.508 1.00 0.00 C ATOM 0 H ALA A 224 -13.913 -7.780 6.293 1.00 0.00 H new ATOM 0 HA ALA A 224 -15.598 -8.316 8.550 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -14.447 -6.291 9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -13.287 -7.449 8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -13.751 -5.997 7.817 1.00 0.00 H new ATOM 1675 N TYR A 225 -16.563 -6.051 6.403 1.00 0.00 N ATOM 1676 CA TYR A 225 -17.560 -5.069 5.999 1.00 0.00 C ATOM 1677 C TYR A 225 -18.918 -5.696 5.682 1.00 0.00 C ATOM 1678 O TYR A 225 -19.941 -5.020 5.798 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.058 -4.349 4.737 1.00 0.00 C ATOM 1680 CG TYR A 225 -16.933 -2.853 4.877 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -15.895 -2.308 5.656 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -17.843 -2.012 4.217 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -15.780 -0.915 5.797 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.720 -0.620 4.334 1.00 0.00 C ATOM 1685 CZ TYR A 225 -16.704 -0.064 5.148 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.636 1.283 5.322 1.00 0.00 O ATOM 0 H TYR A 225 -15.920 -6.284 5.647 1.00 0.00 H new ATOM 0 HA TYR A 225 -17.697 -4.383 6.835 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.085 -4.758 4.464 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.738 -4.568 3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -15.187 -2.961 6.145 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.637 -2.436 3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -14.988 -0.495 6.399 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.401 0.028 3.803 1.00 0.00 H new ATOM 0 HH TYR A 225 -17.345 1.716 4.803 1.00 0.00 H new ATOM 1696 N TYR A 226 -18.911 -6.941 5.200 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.017 -7.650 4.575 1.00 0.00 C ATOM 1698 C TYR A 226 -21.136 -8.050 5.554 1.00 0.00 C ATOM 1699 O TYR A 226 -21.491 -9.227 5.639 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.404 -8.873 3.849 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.691 -8.639 2.527 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.112 -7.627 1.644 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.683 -9.534 2.116 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.644 -7.582 0.325 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.195 -9.483 0.797 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.730 -8.555 -0.129 1.00 0.00 C ATOM 1707 OH TYR A 226 -17.320 -8.535 -1.426 1.00 0.00 O ATOM 0 H TYR A 226 -18.070 -7.516 5.242 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.523 -6.988 3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.696 -9.345 4.530 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.204 -9.592 3.673 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.806 -6.875 1.989 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.286 -10.258 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.982 -6.804 -0.343 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.408 -10.156 0.489 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.690 -9.269 -1.581 1.00 0.00 H new ATOM 1717 N GLU A 227 -21.737 -7.088 6.260 1.00 0.00 N ATOM 1718 CA GLU A 227 -22.797 -7.343 7.235 1.00 0.00 C ATOM 1719 C GLU A 227 -23.779 -6.160 7.361 1.00 0.00 C ATOM 1720 O GLU A 227 -24.363 -5.924 8.422 1.00 0.00 O ATOM 1721 CB GLU A 227 -22.140 -7.699 8.575 1.00 0.00 C ATOM 1722 CG GLU A 227 -23.056 -8.603 9.406 1.00 0.00 C ATOM 1723 CD GLU A 227 -22.533 -8.777 10.824 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -21.299 -8.798 11.036 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -23.368 -8.983 11.735 1.00 0.00 O ATOM 0 H GLU A 227 -21.498 -6.101 6.169 1.00 0.00 H new ATOM 0 HA GLU A 227 -23.406 -8.180 6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -21.189 -8.202 8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -21.919 -6.788 9.131 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -24.059 -8.176 9.437 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -23.139 -9.578 8.926 1.00 0.00 H new ATOM 1732 N GLY A 228 -23.948 -5.380 6.295 1.00 0.00 N ATOM 1733 CA GLY A 228 -24.868 -4.251 6.256 1.00 0.00 C ATOM 1734 C GLY A 228 -24.983 -3.685 4.847 1.00 0.00 C ATOM 1735 O GLY A 228 -26.096 -3.413 4.401 1.00 0.00 O ATOM 0 H GLY A 228 -23.440 -5.519 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.851 -4.567 6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.523 -3.473 6.937 1.00 0.00 H new ATOM 1739 N ARG A 229 -23.850 -3.563 4.137 1.00 0.00 N ATOM 1740 CA ARG A 229 -23.729 -3.058 2.768 1.00 0.00 C ATOM 1741 C ARG A 229 -24.911 -3.430 1.884 1.00 0.00 C ATOM 1742 O ARG A 229 -25.756 -2.573 1.623 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.324 -3.259 2.196 1.00 0.00 C ATOM 1744 CG ARG A 229 -21.970 -4.722 2.130 1.00 0.00 C ATOM 1745 CD ARG A 229 -21.940 -5.253 0.693 1.00 0.00 C ATOM 1746 NE ARG A 229 -22.127 -6.709 0.646 1.00 0.00 N ATOM 1747 CZ ARG A 229 -22.237 -7.445 -0.461 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -22.267 -6.880 -1.667 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -22.284 -8.760 -0.329 1.00 0.00 N ATOM 0 H ARG A 229 -22.947 -3.830 4.528 1.00 0.00 H new ATOM 0 HA ARG A 229 -23.818 -1.972 2.797 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.268 -2.823 1.199 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.597 -2.733 2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -20.995 -4.878 2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.693 -5.294 2.711 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -22.722 -4.767 0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -20.988 -4.994 0.229 1.00 0.00 H new ATOM 0 HE ARG A 229 -22.177 -7.201 1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -22.205 -5.866 -1.757 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -22.352 -7.462 -2.501 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -22.236 -9.181 0.599 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -22.368 -9.353 -1.155 1.00 0.00 H new ATOM 1763 N SER A 230 -25.012 -4.697 1.504 1.00 0.00 N ATOM 1764 CA SER A 230 -26.152 -5.294 0.864 1.00 0.00 C ATOM 1765 C SER A 230 -26.086 -6.807 1.035 1.00 0.00 C ATOM 1766 O SER A 230 -25.067 -7.343 1.488 1.00 0.00 O ATOM 1767 CB SER A 230 -26.161 -4.845 -0.594 1.00 0.00 C ATOM 1768 OG SER A 230 -24.923 -5.002 -1.272 1.00 0.00 O ATOM 0 H SER A 230 -24.253 -5.363 1.647 1.00 0.00 H new ATOM 0 HA SER A 230 -27.092 -4.974 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 230 -26.926 -5.408 -1.128 1.00 0.00 H new ATOM 0 HB3 SER A 230 -26.451 -3.795 -0.635 1.00 0.00 H new ATOM 0 HG SER A 230 -25.015 -4.693 -2.198 1.00 0.00 H new ATOM 1774 N SER A 231 -27.165 -7.492 0.675 1.00 0.00 N ATOM 1775 CA SER A 231 -27.239 -8.930 0.520 1.00 0.00 C ATOM 1776 C SER A 231 -28.238 -9.162 -0.606 1.00 0.00 C ATOM 1777 O SER A 231 -29.138 -8.312 -0.786 1.00 0.00 O ATOM 1778 CB SER A 231 -27.661 -9.581 1.849 1.00 0.00 C ATOM 1779 OG SER A 231 -27.005 -10.828 2.040 1.00 0.00 O ATOM 0 H SER A 231 -28.053 -7.032 0.475 1.00 0.00 H new ATOM 0 HA SER A 231 -26.281 -9.385 0.268 1.00 0.00 H new ATOM 0 HB2 SER A 231 -27.425 -8.912 2.676 1.00 0.00 H new ATOM 0 HB3 SER A 231 -28.741 -9.730 1.858 1.00 0.00 H new ATOM 0 HG SER A 231 -27.289 -11.220 2.892 1.00 0.00 H new TER 1785 SER A 231