USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 858 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 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 132 SER OG : rot 102:sc= 0.079 USER MOD Set 2.2: A 163 TYR OH : rot 129:sc= 1.96 USER MOD Set 2.3: A 217 GLN : amide:sc= 0.681 K(o=2.7,f=0.9) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.58 K(o=1.8,f=-0.81) USER MOD Set 3.2: A 157 TYR OH : rot 135:sc= 1.2 USER MOD Single : A 128 TYR OH : rot -156:sc= 1.24 USER MOD Single : A 129 MET CE :methyl -163:sc= -0.0494 (180deg=-0.818) USER MOD Single : A 134 MET CE :methyl 176:sc= -2.18! (180deg=-2.19) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0581 X(o=-0.058,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.624 K(o=0.62,f=-5.9!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -30:sc= -0.377 USER MOD Single : A 154 MET CE :methyl -155:sc= -0.283 (180deg=-1.57) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.258 X(o=0.26,f=-0.17) USER MOD Single : A 160 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.57) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.014) USER MOD Single : A 169 TYR OH : rot 1:sc= -0.0073 USER MOD Single : A 170 ASN : amide:sc= -0.185 K(o=-0.18,f=-5.1!) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.35) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.92 USER MOD Single : A 186 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 79:sc= 0.248 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 86:sc= 0.489 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.84! C(o=-1.8!,f=-3!) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.546 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 156:sc= -0.0226 (180deg=-1.04) USER MOD Single : A 206 MET CE :methyl -172:sc= -0.937 (180deg=-1.3) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -171:sc= 0 (180deg=-0.168) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.075 USER MOD Single : A 218 TYR OH : rot 150:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.68) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 4.566 -22.107 2.099 1.00 0.00 N ATOM 2 CA VAL A 121 5.807 -21.398 1.834 1.00 0.00 C ATOM 3 C VAL A 121 5.578 -20.315 0.776 1.00 0.00 C ATOM 4 O VAL A 121 5.958 -19.167 0.989 1.00 0.00 O ATOM 5 CB VAL A 121 6.931 -22.376 1.441 1.00 0.00 C ATOM 6 CG1 VAL A 121 7.401 -23.206 2.640 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.608 -23.340 0.292 1.00 0.00 C ATOM 0 HA VAL A 121 6.135 -20.901 2.747 1.00 0.00 H new ATOM 0 HB VAL A 121 7.717 -21.711 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.194 -23.884 2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.779 -22.541 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.564 -23.784 3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.469 -23.980 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.751 -23.956 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.374 -22.769 -0.607 1.00 0.00 H new ATOM 17 N VAL A 122 4.910 -20.655 -0.326 1.00 0.00 N ATOM 18 CA VAL A 122 4.854 -19.887 -1.564 1.00 0.00 C ATOM 19 C VAL A 122 3.389 -19.500 -1.820 1.00 0.00 C ATOM 20 O VAL A 122 2.856 -19.645 -2.923 1.00 0.00 O ATOM 21 CB VAL A 122 5.607 -20.697 -2.656 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.986 -22.067 -2.970 1.00 0.00 C ATOM 23 CG2 VAL A 122 5.819 -19.958 -3.986 1.00 0.00 C ATOM 0 H VAL A 122 4.367 -21.517 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 122 5.372 -18.928 -1.540 1.00 0.00 H new ATOM 0 HB VAL A 122 6.577 -20.840 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.573 -22.564 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.980 -22.679 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.964 -21.931 -3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.353 -20.606 -4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.852 -19.688 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.403 -19.055 -3.811 1.00 0.00 H new ATOM 33 N GLY A 123 2.684 -19.052 -0.775 1.00 0.00 N ATOM 34 CA GLY A 123 1.298 -18.609 -0.878 1.00 0.00 C ATOM 35 C GLY A 123 1.172 -17.342 -1.726 1.00 0.00 C ATOM 36 O GLY A 123 0.226 -17.232 -2.501 1.00 0.00 O ATOM 0 H GLY A 123 3.065 -18.988 0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.694 -19.403 -1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.901 -18.421 0.119 1.00 0.00 H new ATOM 40 N GLY A 124 2.115 -16.396 -1.643 1.00 0.00 N ATOM 41 CA GLY A 124 2.173 -15.276 -2.565 1.00 0.00 C ATOM 42 C GLY A 124 3.465 -14.497 -2.398 1.00 0.00 C ATOM 43 O GLY A 124 4.320 -14.491 -3.282 1.00 0.00 O ATOM 0 H GLY A 124 2.851 -16.393 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.094 -15.640 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.322 -14.616 -2.395 1.00 0.00 H new ATOM 47 N LEU A 125 3.632 -13.861 -1.241 1.00 0.00 N ATOM 48 CA LEU A 125 4.831 -13.082 -0.936 1.00 0.00 C ATOM 49 C LEU A 125 6.046 -14.008 -0.852 1.00 0.00 C ATOM 50 O LEU A 125 7.060 -13.808 -1.515 1.00 0.00 O ATOM 51 CB LEU A 125 4.608 -12.194 0.310 1.00 0.00 C ATOM 52 CG LEU A 125 4.611 -12.849 1.704 1.00 0.00 C ATOM 53 CD1 LEU A 125 4.657 -11.773 2.782 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.344 -13.679 1.906 1.00 0.00 C ATOM 0 H LEU A 125 2.942 -13.870 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 125 5.042 -12.383 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.379 -11.423 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.651 -11.688 0.186 1.00 0.00 H new ATOM 0 HG LEU A 125 5.488 -13.493 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.659 -12.243 3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.562 -11.177 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.783 -11.128 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.362 -14.135 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.469 -13.035 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.296 -14.460 1.147 1.00 0.00 H new ATOM 66 N GLY A 126 5.935 -15.062 -0.061 1.00 0.00 N ATOM 67 CA GLY A 126 7.045 -15.914 0.298 1.00 0.00 C ATOM 68 C GLY A 126 7.802 -15.241 1.422 1.00 0.00 C ATOM 69 O GLY A 126 7.469 -15.452 2.587 1.00 0.00 O ATOM 0 H GLY A 126 5.050 -15.351 0.356 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.687 -16.895 0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.698 -16.073 -0.560 1.00 0.00 H new ATOM 73 N GLY A 127 8.757 -14.376 1.079 1.00 0.00 N ATOM 74 CA GLY A 127 9.780 -13.883 2.006 1.00 0.00 C ATOM 75 C GLY A 127 9.909 -12.367 2.044 1.00 0.00 C ATOM 76 O GLY A 127 10.889 -11.843 2.573 1.00 0.00 O ATOM 0 H GLY A 127 8.844 -13.992 0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.549 -14.242 3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.743 -14.312 1.728 1.00 0.00 H new ATOM 80 N TYR A 128 8.930 -11.644 1.505 1.00 0.00 N ATOM 81 CA TYR A 128 8.872 -10.194 1.615 1.00 0.00 C ATOM 82 C TYR A 128 8.692 -9.839 3.089 1.00 0.00 C ATOM 83 O TYR A 128 8.091 -10.612 3.842 1.00 0.00 O ATOM 84 CB TYR A 128 7.676 -9.646 0.821 1.00 0.00 C ATOM 85 CG TYR A 128 7.553 -9.818 -0.695 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.025 -10.962 -1.371 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.825 -8.866 -1.444 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.819 -11.125 -2.748 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.643 -9.009 -2.824 1.00 0.00 C ATOM 90 CZ TYR A 128 7.141 -10.140 -3.496 1.00 0.00 C ATOM 91 OH TYR A 128 6.927 -10.285 -4.832 1.00 0.00 O ATOM 0 H TYR A 128 8.156 -12.050 0.980 1.00 0.00 H new ATOM 0 HA TYR A 128 9.788 -9.758 1.216 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.781 -10.087 1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.633 -8.575 1.019 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.554 -11.725 -0.819 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.400 -8.010 -0.941 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.183 -12.014 -3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.116 -8.245 -3.377 1.00 0.00 H new ATOM 0 HH TYR A 128 6.808 -9.403 -5.242 1.00 0.00 H new ATOM 101 N MET A 129 9.153 -8.654 3.486 1.00 0.00 N ATOM 102 CA MET A 129 8.868 -8.131 4.804 1.00 0.00 C ATOM 103 C MET A 129 7.456 -7.535 4.819 1.00 0.00 C ATOM 104 O MET A 129 6.858 -7.277 3.767 1.00 0.00 O ATOM 105 CB MET A 129 9.854 -7.021 5.210 1.00 0.00 C ATOM 106 CG MET A 129 11.340 -7.355 5.073 1.00 0.00 C ATOM 107 SD MET A 129 12.438 -6.141 5.859 1.00 0.00 S ATOM 108 CE MET A 129 11.968 -4.641 4.955 1.00 0.00 C ATOM 0 H MET A 129 9.727 -8.043 2.905 1.00 0.00 H new ATOM 0 HA MET A 129 8.960 -8.958 5.508 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.644 -6.138 4.606 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.658 -6.751 6.248 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.525 -8.336 5.511 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.591 -7.427 4.015 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.736 -3.879 5.090 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.868 -4.872 3.894 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.017 -4.269 5.336 1.00 0.00 H new ATOM 118 N LEU A 130 6.967 -7.219 6.016 1.00 0.00 N ATOM 119 CA LEU A 130 5.851 -6.316 6.253 1.00 0.00 C ATOM 120 C LEU A 130 6.465 -5.017 6.802 1.00 0.00 C ATOM 121 O LEU A 130 7.259 -5.054 7.741 1.00 0.00 O ATOM 122 CB LEU A 130 4.855 -7.024 7.194 1.00 0.00 C ATOM 123 CG LEU A 130 3.485 -6.356 7.420 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.597 -5.013 8.108 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.654 -6.167 6.150 1.00 0.00 C ATOM 0 H LEU A 130 7.355 -7.601 6.879 1.00 0.00 H new ATOM 0 HA LEU A 130 5.276 -6.056 5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.679 -8.026 6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.336 -7.140 8.165 1.00 0.00 H new ATOM 0 HG LEU A 130 2.968 -7.068 8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.602 -4.588 8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.070 -5.141 9.081 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.199 -4.340 7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.707 -5.690 6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.201 -5.538 5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.461 -7.138 5.693 1.00 0.00 H new ATOM 137 N GLY A 131 6.165 -3.887 6.161 1.00 0.00 N ATOM 138 CA GLY A 131 6.650 -2.546 6.475 1.00 0.00 C ATOM 139 C GLY A 131 6.141 -2.021 7.813 1.00 0.00 C ATOM 140 O GLY A 131 5.427 -2.701 8.549 1.00 0.00 O ATOM 0 H GLY A 131 5.537 -3.886 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.740 -2.554 6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.345 -1.862 5.684 1.00 0.00 H new ATOM 144 N SER A 132 6.448 -0.767 8.135 1.00 0.00 N ATOM 145 CA SER A 132 5.756 -0.107 9.230 1.00 0.00 C ATOM 146 C SER A 132 4.338 0.254 8.803 1.00 0.00 C ATOM 147 O SER A 132 4.107 0.677 7.665 1.00 0.00 O ATOM 148 CB SER A 132 6.500 1.147 9.672 1.00 0.00 C ATOM 149 OG SER A 132 7.895 0.929 9.692 1.00 0.00 O ATOM 0 H SER A 132 7.154 -0.202 7.664 1.00 0.00 H new ATOM 0 HA SER A 132 5.717 -0.795 10.074 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.267 1.969 8.996 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.161 1.444 10.664 1.00 0.00 H new ATOM 0 HG SER A 132 8.300 1.329 8.894 1.00 0.00 H new ATOM 155 N ALA A 133 3.409 0.151 9.746 1.00 0.00 N ATOM 156 CA ALA A 133 2.166 0.906 9.754 1.00 0.00 C ATOM 157 C ALA A 133 2.489 2.398 9.757 1.00 0.00 C ATOM 158 O ALA A 133 3.528 2.810 10.274 1.00 0.00 O ATOM 159 CB ALA A 133 1.376 0.506 11.000 1.00 0.00 C ATOM 0 H ALA A 133 3.503 -0.476 10.545 1.00 0.00 H new ATOM 0 HA ALA A 133 1.567 0.692 8.869 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.438 1.060 11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.166 -0.563 10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.961 0.736 11.891 1.00 0.00 H new ATOM 165 N MET A 134 1.600 3.193 9.168 1.00 0.00 N ATOM 166 CA MET A 134 1.652 4.652 9.265 1.00 0.00 C ATOM 167 C MET A 134 0.273 5.298 9.448 1.00 0.00 C ATOM 168 O MET A 134 -0.738 4.612 9.617 1.00 0.00 O ATOM 169 CB MET A 134 2.360 5.218 8.032 1.00 0.00 C ATOM 170 CG MET A 134 1.549 4.921 6.769 1.00 0.00 C ATOM 171 SD MET A 134 1.878 6.040 5.385 1.00 0.00 S ATOM 172 CE MET A 134 3.082 4.999 4.523 1.00 0.00 C ATOM 0 H MET A 134 0.821 2.845 8.609 1.00 0.00 H new ATOM 0 HA MET A 134 2.216 4.898 10.165 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.492 6.294 8.143 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.355 4.782 7.944 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.757 3.899 6.451 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.488 4.969 7.014 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.370 5.475 3.586 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.964 4.868 5.149 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.638 4.026 4.314 1.00 0.00 H new ATOM 182 N SER A 135 0.238 6.632 9.321 1.00 0.00 N ATOM 183 CA SER A 135 -0.963 7.470 9.412 1.00 0.00 C ATOM 184 C SER A 135 -1.896 7.272 8.247 1.00 0.00 C ATOM 185 O SER A 135 -3.086 7.546 8.404 1.00 0.00 O ATOM 186 CB SER A 135 -0.591 8.957 9.406 1.00 0.00 C ATOM 187 OG SER A 135 -1.726 9.774 9.651 1.00 0.00 O ATOM 0 H SER A 135 1.081 7.178 9.145 1.00 0.00 H new ATOM 0 HA SER A 135 -1.451 7.174 10.341 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.167 9.147 10.165 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.152 9.220 8.444 1.00 0.00 H new ATOM 0 HG SER A 135 -1.458 10.717 9.643 1.00 0.00 H new ATOM 193 N ARG A 136 -1.345 6.836 7.116 1.00 0.00 N ATOM 194 CA ARG A 136 -1.977 6.730 5.805 1.00 0.00 C ATOM 195 C ARG A 136 -2.164 8.148 5.228 1.00 0.00 C ATOM 196 O ARG A 136 -2.633 9.037 5.946 1.00 0.00 O ATOM 197 CB ARG A 136 -3.336 5.993 5.855 1.00 0.00 C ATOM 198 CG ARG A 136 -3.325 4.506 6.247 1.00 0.00 C ATOM 199 CD ARG A 136 -3.314 4.219 7.751 1.00 0.00 C ATOM 200 NE ARG A 136 -4.629 4.002 8.377 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.427 2.927 8.308 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.327 2.048 7.310 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.322 2.749 9.279 1.00 0.00 N ATOM 0 H ARG A 136 -0.374 6.525 7.092 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.325 6.137 5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.979 6.521 6.559 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.801 6.078 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.201 4.027 5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.449 4.037 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.700 3.336 7.928 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.827 5.053 8.256 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.981 4.776 8.941 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.632 2.186 6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.946 1.238 7.280 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.384 3.420 10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.945 1.941 9.257 1.00 0.00 H new ATOM 217 N PRO A 137 -1.784 8.410 3.967 1.00 0.00 N ATOM 218 CA PRO A 137 -2.090 9.672 3.313 1.00 0.00 C ATOM 219 C PRO A 137 -3.572 9.752 2.953 1.00 0.00 C ATOM 220 O PRO A 137 -4.241 8.731 2.771 1.00 0.00 O ATOM 221 CB PRO A 137 -1.171 9.735 2.092 1.00 0.00 C ATOM 222 CG PRO A 137 -0.933 8.271 1.727 1.00 0.00 C ATOM 223 CD PRO A 137 -1.197 7.484 3.017 1.00 0.00 C ATOM 0 HA PRO A 137 -1.914 10.531 3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.637 10.280 1.271 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.236 10.245 2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.601 7.951 0.928 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.086 8.115 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.870 6.648 2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.270 7.065 3.409 1.00 0.00 H new ATOM 231 N LEU A 138 -4.059 10.987 2.832 1.00 0.00 N ATOM 232 CA LEU A 138 -5.371 11.328 2.311 1.00 0.00 C ATOM 233 C LEU A 138 -5.186 11.901 0.907 1.00 0.00 C ATOM 234 O LEU A 138 -4.234 12.654 0.675 1.00 0.00 O ATOM 235 CB LEU A 138 -6.079 12.339 3.234 1.00 0.00 C ATOM 236 CG LEU A 138 -6.480 11.809 4.627 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.495 12.757 5.272 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.088 10.402 4.612 1.00 0.00 C ATOM 0 H LEU A 138 -3.522 11.809 3.108 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.001 10.440 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.425 13.200 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.977 12.696 2.730 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.552 11.757 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.774 12.377 6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.052 13.747 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.383 12.822 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.342 10.105 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.989 10.401 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.366 9.698 4.198 1.00 0.00 H new ATOM 250 N ILE A 139 -6.056 11.510 -0.025 1.00 0.00 N ATOM 251 CA ILE A 139 -5.998 11.805 -1.461 1.00 0.00 C ATOM 252 C ILE A 139 -7.446 12.003 -1.936 1.00 0.00 C ATOM 253 O ILE A 139 -8.402 11.713 -1.213 1.00 0.00 O ATOM 254 CB ILE A 139 -5.282 10.667 -2.267 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.057 10.098 -1.523 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.758 11.170 -3.636 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.377 8.882 -2.171 1.00 0.00 C ATOM 0 H ILE A 139 -6.870 10.944 0.215 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.407 12.704 -1.636 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.044 9.898 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.317 10.892 -1.423 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.366 9.822 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.269 10.350 -4.162 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.593 11.537 -4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.043 11.977 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.530 8.570 -1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.092 8.062 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.026 9.149 -3.168 1.00 0.00 H new ATOM 269 N HIS A 140 -7.623 12.444 -3.175 1.00 0.00 N ATOM 270 CA HIS A 140 -8.887 12.336 -3.893 1.00 0.00 C ATOM 271 C HIS A 140 -8.726 11.535 -5.174 1.00 0.00 C ATOM 272 O HIS A 140 -7.635 11.320 -5.703 1.00 0.00 O ATOM 273 CB HIS A 140 -9.510 13.707 -4.154 1.00 0.00 C ATOM 274 CG HIS A 140 -8.766 14.577 -5.132 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.861 15.568 -4.822 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.902 14.553 -6.492 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.408 16.087 -5.972 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.071 15.549 -7.010 1.00 0.00 N ATOM 0 H HIS A 140 -6.884 12.892 -3.716 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.581 11.791 -3.253 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.526 13.562 -4.522 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.587 14.239 -3.206 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.535 13.887 -7.060 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.626 16.828 -6.052 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.984 15.817 -7.990 1.00 0.00 H new ATOM 286 N PHE A 141 -9.875 11.115 -5.677 1.00 0.00 N ATOM 287 CA PHE A 141 -10.049 10.082 -6.681 1.00 0.00 C ATOM 288 C PHE A 141 -10.908 10.729 -7.754 1.00 0.00 C ATOM 289 O PHE A 141 -10.469 10.926 -8.886 1.00 0.00 O ATOM 290 CB PHE A 141 -10.675 8.852 -5.992 1.00 0.00 C ATOM 291 CG PHE A 141 -9.973 8.507 -4.688 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.397 9.119 -3.491 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.809 7.715 -4.683 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.640 8.986 -2.319 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.079 7.548 -3.490 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.486 8.190 -2.310 1.00 0.00 C ATOM 0 H PHE A 141 -10.765 11.512 -5.376 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.134 9.716 -7.146 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.730 9.045 -5.795 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.628 7.997 -6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.311 9.694 -3.477 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.476 7.236 -5.592 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.947 9.499 -1.419 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.199 6.921 -3.483 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.914 8.072 -1.401 1.00 0.00 H new ATOM 306 N GLY A 142 -12.059 11.244 -7.325 1.00 0.00 N ATOM 307 CA GLY A 142 -12.834 12.235 -8.041 1.00 0.00 C ATOM 308 C GLY A 142 -12.543 13.591 -7.420 1.00 0.00 C ATOM 309 O GLY A 142 -11.972 14.459 -8.073 1.00 0.00 O ATOM 0 H GLY A 142 -12.485 10.969 -6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.570 12.235 -9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.898 12.006 -7.978 1.00 0.00 H new ATOM 313 N ASN A 143 -12.940 13.787 -6.162 1.00 0.00 N ATOM 314 CA ASN A 143 -13.043 15.089 -5.511 1.00 0.00 C ATOM 315 C ASN A 143 -13.309 14.888 -4.017 1.00 0.00 C ATOM 316 O ASN A 143 -13.500 13.758 -3.591 1.00 0.00 O ATOM 317 CB ASN A 143 -14.221 15.879 -6.121 1.00 0.00 C ATOM 318 CG ASN A 143 -15.545 15.144 -5.994 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.239 15.289 -4.999 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.903 14.329 -6.969 1.00 0.00 N ATOM 0 H ASN A 143 -13.207 13.016 -5.550 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.113 15.639 -5.656 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.299 16.848 -5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.017 16.073 -7.174 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.775 13.804 -6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.307 14.224 -7.790 1.00 0.00 H new ATOM 327 N ASP A 144 -13.403 15.988 -3.272 1.00 0.00 N ATOM 328 CA ASP A 144 -13.892 16.213 -1.898 1.00 0.00 C ATOM 329 C ASP A 144 -14.911 15.197 -1.383 1.00 0.00 C ATOM 330 O ASP A 144 -14.772 14.690 -0.271 1.00 0.00 O ATOM 331 CB ASP A 144 -14.472 17.628 -1.911 1.00 0.00 C ATOM 332 CG ASP A 144 -14.798 18.266 -0.560 1.00 0.00 C ATOM 333 OD1 ASP A 144 -15.346 17.606 0.349 1.00 0.00 O ATOM 334 OD2 ASP A 144 -14.631 19.510 -0.489 1.00 0.00 O ATOM 0 H ASP A 144 -13.094 16.874 -3.671 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.064 16.088 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -13.766 18.277 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.385 17.612 -2.506 1.00 0.00 H new ATOM 339 N TYR A 145 -15.908 14.848 -2.194 1.00 0.00 N ATOM 340 CA TYR A 145 -16.904 13.850 -1.858 1.00 0.00 C ATOM 341 C TYR A 145 -16.187 12.553 -1.572 1.00 0.00 C ATOM 342 O TYR A 145 -16.254 12.027 -0.466 1.00 0.00 O ATOM 343 CB TYR A 145 -17.884 13.668 -3.020 1.00 0.00 C ATOM 344 CG TYR A 145 -19.201 13.054 -2.618 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.137 13.831 -1.913 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.498 11.724 -2.962 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.385 13.284 -1.568 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.729 11.159 -2.592 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.673 11.935 -1.884 1.00 0.00 C ATOM 350 OH TYR A 145 -22.859 11.373 -1.524 1.00 0.00 O ATOM 0 H TYR A 145 -16.043 15.262 -3.117 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.473 14.166 -0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.072 14.638 -3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.419 13.040 -3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.897 14.847 -1.637 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.778 11.136 -3.512 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.122 13.891 -1.063 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.953 10.134 -2.848 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.884 10.440 -1.824 1.00 0.00 H new ATOM 360 N GLU A 146 -15.472 12.078 -2.587 1.00 0.00 N ATOM 361 CA GLU A 146 -14.738 10.834 -2.581 1.00 0.00 C ATOM 362 C GLU A 146 -13.492 10.898 -1.691 1.00 0.00 C ATOM 363 O GLU A 146 -12.978 9.853 -1.310 1.00 0.00 O ATOM 364 CB GLU A 146 -14.403 10.477 -4.030 1.00 0.00 C ATOM 365 CG GLU A 146 -15.661 9.963 -4.751 1.00 0.00 C ATOM 366 CD GLU A 146 -15.482 9.848 -6.262 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.361 9.565 -6.736 1.00 0.00 O ATOM 368 OE2 GLU A 146 -16.477 10.055 -6.995 1.00 0.00 O ATOM 0 H GLU A 146 -15.390 12.578 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.354 10.047 -2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.010 11.352 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.623 9.716 -4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.930 8.987 -4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.493 10.635 -4.540 1.00 0.00 H new ATOM 375 N ASP A 147 -13.012 12.093 -1.340 1.00 0.00 N ATOM 376 CA ASP A 147 -11.862 12.307 -0.454 1.00 0.00 C ATOM 377 C ASP A 147 -12.286 11.971 0.970 1.00 0.00 C ATOM 378 O ASP A 147 -11.722 11.103 1.641 1.00 0.00 O ATOM 379 CB ASP A 147 -11.423 13.776 -0.567 1.00 0.00 C ATOM 380 CG ASP A 147 -10.213 14.206 0.273 1.00 0.00 C ATOM 381 OD1 ASP A 147 -9.979 13.681 1.384 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.562 15.198 -0.141 1.00 0.00 O ATOM 0 H ASP A 147 -13.424 12.965 -1.673 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.022 11.670 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.200 13.984 -1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.269 14.405 -0.290 1.00 0.00 H new ATOM 387 N ARG A 148 -13.370 12.601 1.417 1.00 0.00 N ATOM 388 CA ARG A 148 -13.935 12.339 2.716 1.00 0.00 C ATOM 389 C ARG A 148 -14.503 10.923 2.723 1.00 0.00 C ATOM 390 O ARG A 148 -14.334 10.205 3.701 1.00 0.00 O ATOM 391 CB ARG A 148 -14.921 13.474 3.049 1.00 0.00 C ATOM 392 CG ARG A 148 -16.207 12.996 3.711 1.00 0.00 C ATOM 393 CD ARG A 148 -17.349 12.692 2.737 1.00 0.00 C ATOM 394 NE ARG A 148 -17.870 13.921 2.134 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.671 14.774 2.793 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.246 14.425 3.941 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.886 15.987 2.315 1.00 0.00 N ATOM 0 H ARG A 148 -13.874 13.306 0.879 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.201 12.350 3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.428 14.189 3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.172 14.006 2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.991 12.097 4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.541 13.756 4.417 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.994 12.021 1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.151 12.173 3.262 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.613 14.139 1.171 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.081 13.498 4.333 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.852 15.085 4.429 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.443 16.278 1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.495 16.633 2.818 1.00 0.00 H new ATOM 411 N TYR A 149 -15.157 10.500 1.644 1.00 0.00 N ATOM 412 CA TYR A 149 -15.715 9.164 1.540 1.00 0.00 C ATOM 413 C TYR A 149 -14.605 8.163 1.824 1.00 0.00 C ATOM 414 O TYR A 149 -14.750 7.347 2.727 1.00 0.00 O ATOM 415 CB TYR A 149 -16.344 8.947 0.162 1.00 0.00 C ATOM 416 CG TYR A 149 -17.200 7.715 0.056 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.526 7.755 0.520 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.683 6.545 -0.520 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.317 6.589 0.483 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.482 5.399 -0.586 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.775 5.392 -0.033 1.00 0.00 C ATOM 422 OH TYR A 149 -19.463 4.220 0.016 1.00 0.00 O ATOM 0 H TYR A 149 -15.313 11.079 0.819 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.513 9.027 2.269 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.950 9.818 -0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.549 8.887 -0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.938 8.677 0.904 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.676 6.529 -0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.333 6.611 0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.102 4.510 -1.067 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.926 3.508 -0.390 1.00 0.00 H new ATOM 432 N TYR A 150 -13.466 8.298 1.139 1.00 0.00 N ATOM 433 CA TYR A 150 -12.300 7.458 1.344 1.00 0.00 C ATOM 434 C TYR A 150 -11.882 7.458 2.811 1.00 0.00 C ATOM 435 O TYR A 150 -11.768 6.388 3.409 1.00 0.00 O ATOM 436 CB TYR A 150 -11.160 7.939 0.445 1.00 0.00 C ATOM 437 CG TYR A 150 -9.818 7.353 0.815 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.513 6.046 0.418 1.00 0.00 C ATOM 439 CD2 TYR A 150 -8.914 8.082 1.609 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.317 5.445 0.834 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.718 7.491 2.046 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.447 6.148 1.698 1.00 0.00 C ATOM 443 OH TYR A 150 -6.387 5.509 2.251 1.00 0.00 O ATOM 0 H TYR A 150 -13.334 9.007 0.417 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.549 6.431 1.076 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.389 7.681 -0.589 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.100 9.026 0.496 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.201 5.499 -0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.141 9.101 1.884 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.062 4.451 0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.014 8.055 2.640 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.602 4.560 2.370 1.00 0.00 H new ATOM 453 N ARG A 151 -11.664 8.632 3.416 1.00 0.00 N ATOM 454 CA ARG A 151 -11.092 8.710 4.759 1.00 0.00 C ATOM 455 C ARG A 151 -12.012 8.073 5.802 1.00 0.00 C ATOM 456 O ARG A 151 -11.535 7.662 6.851 1.00 0.00 O ATOM 457 CB ARG A 151 -10.680 10.158 5.088 1.00 0.00 C ATOM 458 CG ARG A 151 -11.777 11.015 5.729 1.00 0.00 C ATOM 459 CD ARG A 151 -11.514 12.515 5.587 1.00 0.00 C ATOM 460 NE ARG A 151 -10.589 13.000 6.615 1.00 0.00 N ATOM 461 CZ ARG A 151 -10.489 14.267 7.024 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.159 15.247 6.425 1.00 0.00 N ATOM 463 NH2 ARG A 151 -9.702 14.535 8.053 1.00 0.00 N ATOM 0 H ARG A 151 -11.876 9.537 2.995 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.178 8.118 4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.822 10.132 5.760 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.351 10.644 4.169 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.736 10.773 5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.858 10.763 6.786 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.102 12.721 4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.456 13.059 5.659 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.973 12.315 7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.767 15.039 5.633 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.065 16.207 6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.190 13.782 8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.607 15.494 8.386 1.00 0.00 H new ATOM 477 N GLU A 152 -13.310 7.943 5.525 1.00 0.00 N ATOM 478 CA GLU A 152 -14.261 7.335 6.454 1.00 0.00 C ATOM 479 C GLU A 152 -14.281 5.806 6.351 1.00 0.00 C ATOM 480 O GLU A 152 -14.722 5.139 7.288 1.00 0.00 O ATOM 481 CB GLU A 152 -15.654 7.948 6.259 1.00 0.00 C ATOM 482 CG GLU A 152 -15.648 9.396 6.771 1.00 0.00 C ATOM 483 CD GLU A 152 -17.039 10.007 6.863 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.797 9.618 7.783 1.00 0.00 O ATOM 485 OE2 GLU A 152 -17.335 10.990 6.152 1.00 0.00 O ATOM 0 H GLU A 152 -13.731 8.256 4.650 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.930 7.558 7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.930 7.924 5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.400 7.363 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.180 9.424 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.034 10.006 6.109 1.00 0.00 H new ATOM 492 N ASN A 153 -13.735 5.223 5.279 1.00 0.00 N ATOM 493 CA ASN A 153 -13.534 3.788 5.149 1.00 0.00 C ATOM 494 C ASN A 153 -12.059 3.443 4.962 1.00 0.00 C ATOM 495 O ASN A 153 -11.731 2.292 4.669 1.00 0.00 O ATOM 496 CB ASN A 153 -14.441 3.184 4.073 1.00 0.00 C ATOM 497 CG ASN A 153 -14.298 3.838 2.713 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.394 3.541 1.934 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.243 4.688 2.366 1.00 0.00 N ATOM 0 H ASN A 153 -13.417 5.750 4.466 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.835 3.321 6.087 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.219 2.121 3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.478 3.266 4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.232 5.111 1.438 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.985 4.923 3.025 1.00 0.00 H new ATOM 506 N MET A 154 -11.136 4.367 5.249 1.00 0.00 N ATOM 507 CA MET A 154 -9.711 4.067 5.167 1.00 0.00 C ATOM 508 C MET A 154 -9.271 2.974 6.150 1.00 0.00 C ATOM 509 O MET A 154 -8.209 2.371 6.016 1.00 0.00 O ATOM 510 CB MET A 154 -8.876 5.337 5.313 1.00 0.00 C ATOM 511 CG MET A 154 -8.822 5.862 6.756 1.00 0.00 C ATOM 512 SD MET A 154 -8.090 7.509 6.949 1.00 0.00 S ATOM 513 CE MET A 154 -6.584 7.230 5.995 1.00 0.00 C ATOM 0 H MET A 154 -11.352 5.321 5.538 1.00 0.00 H new ATOM 0 HA MET A 154 -9.531 3.659 4.172 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.862 5.139 4.967 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.288 6.112 4.666 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.836 5.883 7.157 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.254 5.156 7.362 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.807 7.916 6.333 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.248 6.203 6.138 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.786 7.402 4.938 1.00 0.00 H new ATOM 523 N TYR A 155 -10.112 2.689 7.138 1.00 0.00 N ATOM 524 CA TYR A 155 -9.911 1.708 8.184 1.00 0.00 C ATOM 525 C TYR A 155 -10.009 0.277 7.650 1.00 0.00 C ATOM 526 O TYR A 155 -9.656 -0.673 8.342 1.00 0.00 O ATOM 527 CB TYR A 155 -10.975 1.990 9.248 1.00 0.00 C ATOM 528 CG TYR A 155 -11.071 3.469 9.585 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.978 4.131 10.177 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.197 4.210 9.184 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.029 5.511 10.426 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.250 5.591 9.422 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.172 6.252 10.049 1.00 0.00 C ATOM 534 OH TYR A 155 -11.240 7.587 10.288 1.00 0.00 O ATOM 0 H TYR A 155 -11.007 3.170 7.230 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.909 1.790 8.604 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.943 1.636 8.894 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.741 1.427 10.152 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.093 3.572 10.442 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.022 3.715 8.692 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.197 6.006 10.905 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.122 6.153 9.123 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.096 7.934 9.962 1.00 0.00 H new ATOM 544 N ARG A 156 -10.509 0.105 6.426 1.00 0.00 N ATOM 545 CA ARG A 156 -10.667 -1.198 5.781 1.00 0.00 C ATOM 546 C ARG A 156 -9.388 -1.596 5.054 1.00 0.00 C ATOM 547 O ARG A 156 -9.187 -2.779 4.784 1.00 0.00 O ATOM 548 CB ARG A 156 -11.869 -1.140 4.818 1.00 0.00 C ATOM 549 CG ARG A 156 -13.063 -0.522 5.546 1.00 0.00 C ATOM 550 CD ARG A 156 -14.407 -0.636 4.826 1.00 0.00 C ATOM 551 NE ARG A 156 -15.129 -1.861 5.196 1.00 0.00 N ATOM 552 CZ ARG A 156 -16.078 -2.467 4.472 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.471 -1.982 3.298 1.00 0.00 N ATOM 554 NH2 ARG A 156 -16.664 -3.570 4.923 1.00 0.00 N ATOM 0 H ARG A 156 -10.821 0.883 5.844 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.858 -1.961 6.536 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.618 -0.548 3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.119 -2.141 4.468 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.154 -0.995 6.524 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.853 0.533 5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.021 0.232 5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.243 -0.624 3.748 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.884 -2.290 6.088 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.047 -1.130 2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.196 -2.462 2.765 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.392 -3.960 5.825 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.387 -4.027 4.367 1.00 0.00 H new ATOM 568 N TYR A 157 -8.560 -0.602 4.752 1.00 0.00 N ATOM 569 CA TYR A 157 -7.293 -0.707 4.028 1.00 0.00 C ATOM 570 C TYR A 157 -6.116 -0.953 4.990 1.00 0.00 C ATOM 571 O TYR A 157 -6.229 -0.679 6.195 1.00 0.00 O ATOM 572 CB TYR A 157 -7.064 0.584 3.214 1.00 0.00 C ATOM 573 CG TYR A 157 -8.238 0.995 2.349 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.911 0.050 1.554 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.671 2.329 2.357 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.051 0.424 0.828 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.868 2.689 1.711 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.567 1.731 0.949 1.00 0.00 C ATOM 579 OH TYR A 157 -11.731 2.053 0.331 1.00 0.00 O ATOM 0 H TYR A 157 -8.766 0.360 5.022 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.346 -1.561 3.353 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.833 1.397 3.902 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.190 0.448 2.578 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.549 -0.966 1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.084 3.082 2.861 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.534 -0.289 0.176 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.250 3.695 1.799 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.303 2.553 0.950 1.00 0.00 H new ATOM 589 N PRO A 158 -4.959 -1.429 4.482 1.00 0.00 N ATOM 590 CA PRO A 158 -3.748 -1.575 5.283 1.00 0.00 C ATOM 591 C PRO A 158 -3.295 -0.244 5.900 1.00 0.00 C ATOM 592 O PRO A 158 -3.487 0.814 5.290 1.00 0.00 O ATOM 593 CB PRO A 158 -2.667 -2.077 4.323 1.00 0.00 C ATOM 594 CG PRO A 158 -3.339 -2.431 3.002 1.00 0.00 C ATOM 595 CD PRO A 158 -4.762 -1.898 3.112 1.00 0.00 C ATOM 0 HA PRO A 158 -3.932 -2.259 6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.907 -1.311 4.171 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.162 -2.949 4.740 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.814 -1.978 2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.335 -3.508 2.836 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.921 -1.085 2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.482 -2.679 2.868 1.00 0.00 H new ATOM 603 N ASN A 159 -2.578 -0.280 7.030 1.00 0.00 N ATOM 604 CA ASN A 159 -1.703 0.838 7.411 1.00 0.00 C ATOM 605 C ASN A 159 -0.306 0.686 6.827 1.00 0.00 C ATOM 606 O ASN A 159 0.418 1.677 6.748 1.00 0.00 O ATOM 607 CB ASN A 159 -1.445 0.963 8.923 1.00 0.00 C ATOM 608 CG ASN A 159 -2.599 1.358 9.822 1.00 0.00 C ATOM 609 OD1 ASN A 159 -3.626 0.694 9.890 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.429 2.432 10.572 1.00 0.00 N ATOM 0 H ASN A 159 -2.585 -1.059 7.689 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.248 1.704 7.034 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.064 0.004 9.275 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.649 1.694 9.064 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.160 2.721 11.222 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.567 2.972 10.501 1.00 0.00 H new ATOM 617 N GLN A 160 0.118 -0.544 6.539 1.00 0.00 N ATOM 618 CA GLN A 160 1.505 -0.874 6.232 1.00 0.00 C ATOM 619 C GLN A 160 1.609 -1.132 4.726 1.00 0.00 C ATOM 620 O GLN A 160 0.635 -0.941 3.994 1.00 0.00 O ATOM 621 CB GLN A 160 1.974 -2.111 7.028 1.00 0.00 C ATOM 622 CG GLN A 160 1.396 -2.292 8.444 1.00 0.00 C ATOM 623 CD GLN A 160 0.320 -3.364 8.593 1.00 0.00 C ATOM 624 OE1 GLN A 160 -0.064 -3.689 9.712 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.234 -3.926 7.535 1.00 0.00 N ATOM 0 H GLN A 160 -0.505 -1.351 6.513 1.00 0.00 H new ATOM 0 HA GLN A 160 2.151 -0.045 6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.730 -3.000 6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.060 -2.070 7.108 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.215 -2.530 9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.980 -1.339 8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.075 -3.666 6.599 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.971 -4.621 7.654 1.00 0.00 H new ATOM 634 N VAL A 161 2.758 -1.611 4.261 1.00 0.00 N ATOM 635 CA VAL A 161 2.953 -2.105 2.903 1.00 0.00 C ATOM 636 C VAL A 161 3.848 -3.342 2.966 1.00 0.00 C ATOM 637 O VAL A 161 4.694 -3.441 3.853 1.00 0.00 O ATOM 638 CB VAL A 161 3.536 -0.997 2.003 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.426 -0.044 1.543 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.659 -0.184 2.671 1.00 0.00 C ATOM 0 H VAL A 161 3.601 -1.668 4.833 1.00 0.00 H new ATOM 0 HA VAL A 161 2.000 -2.390 2.457 1.00 0.00 H new ATOM 0 HB VAL A 161 3.979 -1.510 1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.853 0.733 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.678 -0.602 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.957 0.415 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.019 0.576 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.274 0.298 3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.480 -0.849 2.939 1.00 0.00 H new ATOM 650 N TYR A 162 3.650 -4.289 2.056 1.00 0.00 N ATOM 651 CA TYR A 162 4.215 -5.623 2.077 1.00 0.00 C ATOM 652 C TYR A 162 5.277 -5.762 0.972 1.00 0.00 C ATOM 653 O TYR A 162 4.931 -5.974 -0.194 1.00 0.00 O ATOM 654 CB TYR A 162 3.022 -6.564 1.847 1.00 0.00 C ATOM 655 CG TYR A 162 2.651 -7.524 2.953 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.612 -8.309 3.615 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.288 -7.764 3.169 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.213 -9.363 4.458 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.880 -8.822 3.998 1.00 0.00 C ATOM 660 CZ TYR A 162 1.840 -9.635 4.642 1.00 0.00 C ATOM 661 OH TYR A 162 1.426 -10.673 5.419 1.00 0.00 O ATOM 0 H TYR A 162 3.057 -4.133 1.241 1.00 0.00 H new ATOM 0 HA TYR A 162 4.721 -5.855 3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.148 -5.949 1.632 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.227 -7.150 0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.663 -8.102 3.476 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.549 -7.134 2.697 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.956 -9.963 4.963 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.173 -9.015 4.144 1.00 0.00 H new ATOM 0 HH TYR A 162 0.447 -10.704 5.429 1.00 0.00 H new ATOM 671 N TYR A 163 6.569 -5.687 1.297 1.00 0.00 N ATOM 672 CA TYR A 163 7.644 -5.683 0.293 1.00 0.00 C ATOM 673 C TYR A 163 8.964 -6.235 0.849 1.00 0.00 C ATOM 674 O TYR A 163 9.149 -6.279 2.062 1.00 0.00 O ATOM 675 CB TYR A 163 7.790 -4.271 -0.280 1.00 0.00 C ATOM 676 CG TYR A 163 8.371 -3.215 0.641 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.632 -2.723 1.734 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.649 -2.696 0.367 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.200 -1.770 2.595 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.228 -1.745 1.224 1.00 0.00 C ATOM 681 CZ TYR A 163 9.508 -1.296 2.351 1.00 0.00 C ATOM 682 OH TYR A 163 10.069 -0.416 3.216 1.00 0.00 O ATOM 0 H TYR A 163 6.903 -5.627 2.259 1.00 0.00 H new ATOM 0 HA TYR A 163 7.373 -6.360 -0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.418 -4.329 -1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.806 -3.933 -0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.628 -3.079 1.910 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.188 -3.030 -0.507 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.639 -1.401 3.441 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.217 -1.361 1.021 1.00 0.00 H new ATOM 0 HH TYR A 163 10.953 -0.741 3.485 1.00 0.00 H new ATOM 692 N ARG A 164 9.873 -6.717 -0.013 1.00 0.00 N ATOM 693 CA ARG A 164 11.218 -7.155 0.405 1.00 0.00 C ATOM 694 C ARG A 164 11.986 -5.934 0.955 1.00 0.00 C ATOM 695 O ARG A 164 11.557 -4.809 0.710 1.00 0.00 O ATOM 696 CB ARG A 164 11.980 -7.796 -0.780 1.00 0.00 C ATOM 697 CG ARG A 164 11.390 -9.092 -1.374 1.00 0.00 C ATOM 698 CD ARG A 164 10.470 -8.894 -2.575 1.00 0.00 C ATOM 699 NE ARG A 164 11.195 -8.472 -3.787 1.00 0.00 N ATOM 700 CZ ARG A 164 11.469 -9.293 -4.816 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.255 -10.605 -4.740 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.955 -8.830 -5.959 1.00 0.00 N ATOM 0 H ARG A 164 9.700 -6.815 -1.013 1.00 0.00 H new ATOM 0 HA ARG A 164 11.130 -7.913 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.047 -7.057 -1.579 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.999 -8.006 -0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.212 -9.745 -1.669 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.835 -9.611 -0.593 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.941 -9.825 -2.779 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.716 -8.146 -2.330 1.00 0.00 H new ATOM 0 HE ARG A 164 11.506 -7.503 -3.849 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.874 -11.011 -3.885 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.472 -11.204 -5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.129 -7.831 -6.072 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.155 -9.472 -6.726 1.00 0.00 H new ATOM 716 N PRO A 165 13.133 -6.076 1.642 1.00 0.00 N ATOM 717 CA PRO A 165 14.001 -4.923 1.850 1.00 0.00 C ATOM 718 C PRO A 165 14.421 -4.321 0.505 1.00 0.00 C ATOM 719 O PRO A 165 14.458 -5.002 -0.523 1.00 0.00 O ATOM 720 CB PRO A 165 15.194 -5.409 2.670 1.00 0.00 C ATOM 721 CG PRO A 165 14.857 -6.845 3.082 1.00 0.00 C ATOM 722 CD PRO A 165 13.780 -7.296 2.094 1.00 0.00 C ATOM 0 HA PRO A 165 13.489 -4.126 2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.112 -5.375 2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.351 -4.778 3.544 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.736 -7.488 3.029 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.493 -6.886 4.109 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.218 -7.841 1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.065 -7.966 2.572 1.00 0.00 H new ATOM 730 N VAL A 166 14.836 -3.063 0.543 1.00 0.00 N ATOM 731 CA VAL A 166 15.285 -2.228 -0.568 1.00 0.00 C ATOM 732 C VAL A 166 16.326 -2.947 -1.417 1.00 0.00 C ATOM 733 O VAL A 166 16.342 -2.793 -2.635 1.00 0.00 O ATOM 734 CB VAL A 166 15.847 -0.932 0.046 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.507 0.047 -0.930 1.00 0.00 C ATOM 736 CG2 VAL A 166 14.726 -0.235 0.810 1.00 0.00 C ATOM 0 H VAL A 166 14.871 -2.555 1.427 1.00 0.00 H new ATOM 0 HA VAL A 166 14.458 -2.002 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 166 16.663 -1.243 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.864 0.920 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.348 -0.442 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.780 0.360 -1.679 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.105 0.686 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.911 0.000 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.360 -0.892 1.599 1.00 0.00 H new ATOM 746 N ASP A 167 17.169 -3.745 -0.768 1.00 0.00 N ATOM 747 CA ASP A 167 18.348 -4.385 -1.336 1.00 0.00 C ATOM 748 C ASP A 167 18.026 -5.351 -2.489 1.00 0.00 C ATOM 749 O ASP A 167 18.907 -5.636 -3.298 1.00 0.00 O ATOM 750 CB ASP A 167 19.124 -5.050 -0.189 1.00 0.00 C ATOM 751 CG ASP A 167 20.226 -5.981 -0.676 1.00 0.00 C ATOM 752 OD1 ASP A 167 21.316 -5.475 -1.019 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.983 -7.210 -0.665 1.00 0.00 O ATOM 0 H ASP A 167 17.040 -3.973 0.218 1.00 0.00 H new ATOM 0 HA ASP A 167 18.974 -3.627 -1.808 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.562 -4.277 0.442 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.429 -5.613 0.434 1.00 0.00 H new ATOM 758 N GLN A 168 16.761 -5.762 -2.628 1.00 0.00 N ATOM 759 CA GLN A 168 16.250 -6.722 -3.612 1.00 0.00 C ATOM 760 C GLN A 168 15.429 -5.994 -4.686 1.00 0.00 C ATOM 761 O GLN A 168 14.541 -6.584 -5.309 1.00 0.00 O ATOM 762 CB GLN A 168 15.432 -7.818 -2.890 1.00 0.00 C ATOM 763 CG GLN A 168 16.336 -8.852 -2.200 1.00 0.00 C ATOM 764 CD GLN A 168 15.570 -9.692 -1.179 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.790 -10.578 -1.520 1.00 0.00 O ATOM 766 NE2 GLN A 168 15.792 -9.454 0.098 1.00 0.00 N ATOM 0 H GLN A 168 16.021 -5.412 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 168 17.081 -7.210 -4.121 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.780 -7.355 -2.149 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.788 -8.323 -3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.776 -9.507 -2.952 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.159 -8.339 -1.703 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.441 -8.717 0.374 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.315 -10.007 0.810 1.00 0.00 H new ATOM 775 N TYR A 169 15.673 -4.697 -4.898 1.00 0.00 N ATOM 776 CA TYR A 169 15.029 -3.907 -5.931 1.00 0.00 C ATOM 777 C TYR A 169 16.042 -2.989 -6.604 1.00 0.00 C ATOM 778 O TYR A 169 17.077 -2.642 -6.031 1.00 0.00 O ATOM 779 CB TYR A 169 13.911 -3.073 -5.312 1.00 0.00 C ATOM 780 CG TYR A 169 12.786 -3.866 -4.687 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.808 -4.496 -5.484 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.709 -3.949 -3.289 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.721 -5.156 -4.880 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.629 -4.601 -2.688 1.00 0.00 C ATOM 785 CZ TYR A 169 10.623 -5.190 -3.472 1.00 0.00 C ATOM 786 OH TYR A 169 9.602 -5.824 -2.844 1.00 0.00 O ATOM 0 H TYR A 169 16.339 -4.163 -4.340 1.00 0.00 H new ATOM 0 HA TYR A 169 14.612 -4.578 -6.681 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.343 -2.424 -4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.493 -2.426 -6.083 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.893 -4.472 -6.560 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.483 -3.510 -2.678 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.968 -5.633 -5.489 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.567 -4.653 -1.611 1.00 0.00 H new ATOM 0 HH TYR A 169 9.007 -6.226 -3.511 1.00 0.00 H new ATOM 796 N ASN A 170 15.691 -2.565 -7.818 1.00 0.00 N ATOM 797 CA ASN A 170 16.519 -1.774 -8.722 1.00 0.00 C ATOM 798 C ASN A 170 15.837 -0.474 -9.154 1.00 0.00 C ATOM 799 O ASN A 170 16.538 0.475 -9.488 1.00 0.00 O ATOM 800 CB ASN A 170 16.886 -2.615 -9.955 1.00 0.00 C ATOM 801 CG ASN A 170 15.689 -2.926 -10.847 1.00 0.00 C ATOM 802 OD1 ASN A 170 14.585 -3.169 -10.365 1.00 0.00 O ATOM 803 ND2 ASN A 170 15.857 -2.961 -12.152 1.00 0.00 N ATOM 0 H ASN A 170 14.775 -2.776 -8.215 1.00 0.00 H new ATOM 0 HA ASN A 170 17.422 -1.494 -8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.638 -2.084 -10.539 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.340 -3.550 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.072 -3.190 -12.761 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.773 -2.760 -12.554 1.00 0.00 H new ATOM 810 N ASN A 171 14.502 -0.376 -9.131 1.00 0.00 N ATOM 811 CA ASN A 171 13.797 0.897 -9.292 1.00 0.00 C ATOM 812 C ASN A 171 12.589 0.871 -8.383 1.00 0.00 C ATOM 813 O ASN A 171 12.008 -0.200 -8.166 1.00 0.00 O ATOM 814 CB ASN A 171 13.255 1.118 -10.717 1.00 0.00 C ATOM 815 CG ASN A 171 14.282 0.932 -11.812 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.004 1.857 -12.183 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.323 -0.269 -12.356 1.00 0.00 N ATOM 0 H ASN A 171 13.883 -1.176 -9.000 1.00 0.00 H new ATOM 0 HA ASN A 171 14.510 1.689 -9.064 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.429 0.428 -10.889 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.848 2.127 -10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.973 -0.462 -13.118 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.705 -1.005 -12.015 1.00 0.00 H new ATOM 824 N GLN A 172 12.074 2.048 -8.022 1.00 0.00 N ATOM 825 CA GLN A 172 10.735 2.109 -7.460 1.00 0.00 C ATOM 826 C GLN A 172 9.707 1.580 -8.466 1.00 0.00 C ATOM 827 O GLN A 172 8.666 1.101 -8.057 1.00 0.00 O ATOM 828 CB GLN A 172 10.365 3.518 -6.972 1.00 0.00 C ATOM 829 CG GLN A 172 10.032 4.507 -8.102 1.00 0.00 C ATOM 830 CD GLN A 172 8.751 5.308 -7.841 1.00 0.00 C ATOM 831 OE1 GLN A 172 8.769 6.501 -7.539 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.592 4.679 -7.967 1.00 0.00 N ATOM 0 H GLN A 172 12.552 2.945 -8.107 1.00 0.00 H new ATOM 0 HA GLN A 172 10.723 1.466 -6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.508 3.446 -6.303 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.193 3.917 -6.387 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.866 5.198 -8.230 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.926 3.958 -9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.573 3.690 -8.217 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.719 5.183 -7.814 1.00 0.00 H new ATOM 841 N ASN A 173 9.956 1.678 -9.778 1.00 0.00 N ATOM 842 CA ASN A 173 8.943 1.418 -10.794 1.00 0.00 C ATOM 843 C ASN A 173 8.624 -0.063 -10.908 1.00 0.00 C ATOM 844 O ASN A 173 7.587 -0.456 -11.440 1.00 0.00 O ATOM 845 CB ASN A 173 9.439 1.953 -12.139 1.00 0.00 C ATOM 846 CG ASN A 173 8.433 2.944 -12.674 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.329 2.584 -13.062 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.789 4.210 -12.654 1.00 0.00 N ATOM 0 H ASN A 173 10.865 1.940 -10.159 1.00 0.00 H new ATOM 0 HA ASN A 173 8.024 1.926 -10.502 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.411 2.431 -12.019 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.572 1.133 -12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.137 4.928 -12.968 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.717 4.474 -12.324 1.00 0.00 H new ATOM 855 N THR A 174 9.529 -0.891 -10.396 1.00 0.00 N ATOM 856 CA THR A 174 9.242 -2.319 -10.248 1.00 0.00 C ATOM 857 C THR A 174 8.693 -2.605 -8.856 1.00 0.00 C ATOM 858 O THR A 174 7.686 -3.305 -8.722 1.00 0.00 O ATOM 859 CB THR A 174 10.458 -3.160 -10.648 1.00 0.00 C ATOM 860 OG1 THR A 174 10.048 -4.447 -11.063 1.00 0.00 O ATOM 861 CG2 THR A 174 11.546 -3.347 -9.588 1.00 0.00 C ATOM 0 H THR A 174 10.456 -0.606 -10.080 1.00 0.00 H new ATOM 0 HA THR A 174 8.453 -2.618 -10.939 1.00 0.00 H new ATOM 0 HB THR A 174 10.910 -2.574 -11.448 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.834 -4.974 -11.318 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.350 -3.960 -9.996 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.943 -2.374 -9.298 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.121 -3.840 -8.714 1.00 0.00 H new ATOM 869 N PHE A 175 9.351 -2.050 -7.836 1.00 0.00 N ATOM 870 CA PHE A 175 9.014 -2.236 -6.441 1.00 0.00 C ATOM 871 C PHE A 175 7.559 -1.851 -6.205 1.00 0.00 C ATOM 872 O PHE A 175 6.800 -2.673 -5.711 1.00 0.00 O ATOM 873 CB PHE A 175 9.978 -1.404 -5.584 1.00 0.00 C ATOM 874 CG PHE A 175 9.387 -0.929 -4.278 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.863 -1.856 -3.362 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.205 0.449 -4.062 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.128 -1.395 -2.264 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.441 0.898 -2.978 1.00 0.00 C ATOM 879 CZ PHE A 175 7.913 -0.029 -2.067 1.00 0.00 C ATOM 0 H PHE A 175 10.158 -1.441 -7.973 1.00 0.00 H new ATOM 0 HA PHE A 175 9.121 -3.283 -6.157 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.866 -1.999 -5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.304 -0.538 -6.160 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.026 -2.914 -3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.656 1.163 -4.735 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.721 -2.105 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.259 1.954 -2.844 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.342 0.312 -1.216 1.00 0.00 H new ATOM 889 N VAL A 176 7.168 -0.623 -6.538 1.00 0.00 N ATOM 890 CA VAL A 176 5.875 -0.059 -6.205 1.00 0.00 C ATOM 891 C VAL A 176 4.776 -0.850 -6.888 1.00 0.00 C ATOM 892 O VAL A 176 3.867 -1.290 -6.187 1.00 0.00 O ATOM 893 CB VAL A 176 5.832 1.443 -6.545 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.430 2.027 -6.364 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.811 2.251 -5.686 1.00 0.00 C ATOM 0 H VAL A 176 7.763 0.020 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 176 5.709 -0.136 -5.131 1.00 0.00 H new ATOM 0 HB VAL A 176 6.123 1.520 -7.593 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.443 3.088 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.732 1.508 -7.021 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.115 1.902 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.749 3.305 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.555 2.132 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.826 1.892 -5.856 1.00 0.00 H new ATOM 905 N HIS A 177 4.857 -1.073 -8.203 1.00 0.00 N ATOM 906 CA HIS A 177 3.857 -1.874 -8.893 1.00 0.00 C ATOM 907 C HIS A 177 3.666 -3.216 -8.182 1.00 0.00 C ATOM 908 O HIS A 177 2.538 -3.691 -8.057 1.00 0.00 O ATOM 909 CB HIS A 177 4.244 -2.125 -10.368 1.00 0.00 C ATOM 910 CG HIS A 177 3.458 -1.349 -11.403 1.00 0.00 C ATOM 911 ND1 HIS A 177 2.524 -0.355 -11.192 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.420 -1.651 -12.736 1.00 0.00 C ATOM 913 CE1 HIS A 177 1.927 -0.089 -12.367 1.00 0.00 C ATOM 914 NE2 HIS A 177 2.436 -0.865 -13.339 1.00 0.00 N ATOM 0 H HIS A 177 5.600 -0.711 -8.801 1.00 0.00 H new ATOM 0 HA HIS A 177 2.923 -1.312 -8.875 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.301 -1.888 -10.491 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.130 -3.189 -10.577 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.045 -2.375 -13.238 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.148 0.645 -12.510 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.159 -0.877 -14.321 1.00 0.00 H new ATOM 922 N ASP A 178 4.752 -3.826 -7.704 1.00 0.00 N ATOM 923 CA ASP A 178 4.651 -5.163 -7.132 1.00 0.00 C ATOM 924 C ASP A 178 4.093 -5.085 -5.722 1.00 0.00 C ATOM 925 O ASP A 178 3.163 -5.796 -5.377 1.00 0.00 O ATOM 926 CB ASP A 178 6.022 -5.820 -7.100 1.00 0.00 C ATOM 927 CG ASP A 178 5.921 -7.301 -6.733 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.205 -8.047 -7.438 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.623 -7.716 -5.779 1.00 0.00 O ATOM 0 H ASP A 178 5.690 -3.424 -7.702 1.00 0.00 H new ATOM 0 HA ASP A 178 3.981 -5.759 -7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.500 -5.717 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.657 -5.307 -6.378 1.00 0.00 H new ATOM 934 N CYS A 179 4.658 -4.187 -4.922 1.00 0.00 N ATOM 935 CA CYS A 179 4.252 -3.815 -3.573 1.00 0.00 C ATOM 936 C CYS A 179 2.745 -3.584 -3.515 1.00 0.00 C ATOM 937 O CYS A 179 2.094 -4.118 -2.620 1.00 0.00 O ATOM 938 CB CYS A 179 5.038 -2.559 -3.160 1.00 0.00 C ATOM 939 SG CYS A 179 4.679 -1.840 -1.534 1.00 0.00 S ATOM 0 H CYS A 179 5.476 -3.659 -5.225 1.00 0.00 H new ATOM 0 HA CYS A 179 4.476 -4.620 -2.873 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.100 -2.802 -3.193 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.863 -1.791 -3.913 1.00 0.00 H new ATOM 944 N VAL A 180 2.192 -2.838 -4.471 1.00 0.00 N ATOM 945 CA VAL A 180 0.757 -2.598 -4.578 1.00 0.00 C ATOM 946 C VAL A 180 0.043 -3.926 -4.788 1.00 0.00 C ATOM 947 O VAL A 180 -0.780 -4.285 -3.945 1.00 0.00 O ATOM 948 CB VAL A 180 0.471 -1.536 -5.666 1.00 0.00 C ATOM 949 CG1 VAL A 180 -1.024 -1.384 -5.974 1.00 0.00 C ATOM 950 CG2 VAL A 180 0.978 -0.153 -5.223 1.00 0.00 C ATOM 0 H VAL A 180 2.737 -2.379 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 180 0.360 -2.177 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 180 0.990 -1.888 -6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.161 -0.625 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.421 -2.336 -6.327 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.553 -1.083 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.767 0.579 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.474 0.142 -4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.053 -0.198 -5.049 1.00 0.00 H new ATOM 960 N ASN A 181 0.391 -4.667 -5.848 1.00 0.00 N ATOM 961 CA ASN A 181 -0.221 -5.957 -6.161 1.00 0.00 C ATOM 962 C ASN A 181 -0.245 -6.839 -4.924 1.00 0.00 C ATOM 963 O ASN A 181 -1.301 -7.311 -4.517 1.00 0.00 O ATOM 964 CB ASN A 181 0.530 -6.680 -7.297 1.00 0.00 C ATOM 965 CG ASN A 181 -0.382 -6.973 -8.468 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.826 -8.099 -8.688 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.649 -5.931 -9.220 1.00 0.00 N ATOM 0 H ASN A 181 1.110 -4.383 -6.514 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.241 -5.766 -6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.366 -6.065 -7.631 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.951 -7.612 -6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.253 -6.032 -10.035 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.252 -5.020 -8.989 1.00 0.00 H new ATOM 974 N ILE A 182 0.927 -7.073 -4.337 1.00 0.00 N ATOM 975 CA ILE A 182 1.111 -7.999 -3.251 1.00 0.00 C ATOM 976 C ILE A 182 0.375 -7.546 -1.987 1.00 0.00 C ATOM 977 O ILE A 182 -0.332 -8.388 -1.422 1.00 0.00 O ATOM 978 CB ILE A 182 2.623 -8.246 -3.060 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.320 -8.842 -4.305 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.911 -9.128 -1.841 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.502 -9.758 -5.225 1.00 0.00 C ATOM 0 H ILE A 182 1.789 -6.606 -4.620 1.00 0.00 H new ATOM 0 HA ILE A 182 0.654 -8.959 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 182 3.045 -7.254 -2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.693 -8.013 -4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.189 -9.404 -3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.987 -9.276 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.530 -8.643 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.422 -10.094 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.127 -10.096 -6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.150 -10.621 -4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.647 -9.209 -5.618 1.00 0.00 H new ATOM 993 N THR A 183 0.524 -6.288 -1.547 1.00 0.00 N ATOM 994 CA THR A 183 -0.149 -5.774 -0.356 1.00 0.00 C ATOM 995 C THR A 183 -1.658 -5.947 -0.509 1.00 0.00 C ATOM 996 O THR A 183 -2.280 -6.575 0.347 1.00 0.00 O ATOM 997 CB THR A 183 0.221 -4.300 -0.088 1.00 0.00 C ATOM 998 OG1 THR A 183 1.620 -4.105 -0.047 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.324 -3.804 1.252 1.00 0.00 C ATOM 0 H THR A 183 1.117 -5.601 -2.012 1.00 0.00 H new ATOM 0 HA THR A 183 0.187 -6.346 0.509 1.00 0.00 H new ATOM 0 HB THR A 183 -0.223 -3.744 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.929 -3.771 -0.915 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.039 -2.762 1.398 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.411 -3.887 1.256 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.089 -4.409 2.059 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.236 -5.430 -1.600 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.659 -5.590 -1.882 1.00 0.00 C ATOM 1009 C VAL A 184 -4.029 -7.063 -1.793 1.00 0.00 C ATOM 1010 O VAL A 184 -4.927 -7.437 -1.050 1.00 0.00 O ATOM 1011 CB VAL A 184 -3.978 -5.042 -3.283 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.374 -5.482 -3.751 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.847 -3.519 -3.267 1.00 0.00 C ATOM 0 H VAL A 184 -1.731 -4.893 -2.305 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.242 -5.032 -1.149 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.265 -5.452 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.569 -5.078 -4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.420 -6.570 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.125 -5.110 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.072 -3.124 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.546 -3.101 -2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.829 -3.244 -2.989 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.356 -7.901 -2.575 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.745 -9.279 -2.778 1.00 0.00 C ATOM 1025 C LYS A 185 -3.740 -10.046 -1.463 1.00 0.00 C ATOM 1026 O LYS A 185 -4.675 -10.804 -1.227 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.815 -9.841 -3.847 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.052 -11.306 -4.198 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.306 -11.693 -5.488 1.00 0.00 C ATOM 1030 CE LYS A 185 -0.833 -11.265 -5.543 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.286 -11.326 -6.918 1.00 0.00 N ATOM 0 H LYS A 185 -2.517 -7.632 -3.088 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.772 -9.373 -3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.923 -9.244 -4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.785 -9.725 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.717 -11.939 -3.376 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.120 -11.485 -4.324 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.358 -12.775 -5.609 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.828 -11.252 -6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.737 -10.249 -5.160 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.244 -11.909 -4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.711 -11.029 -6.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.353 -12.300 -7.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.831 -10.692 -7.537 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.771 -9.844 -0.567 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.830 -10.528 0.723 1.00 0.00 C ATOM 1047 C GLN A 186 -3.977 -10.025 1.603 1.00 0.00 C ATOM 1048 O GLN A 186 -4.453 -10.763 2.472 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.516 -10.404 1.488 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.368 -11.175 0.827 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.643 -12.637 0.476 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.619 -13.503 1.349 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.826 -12.953 -0.797 1.00 0.00 N ATOM 0 H GLN A 186 -1.964 -9.235 -0.704 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.012 -11.577 0.492 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.244 -9.351 1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.657 -10.772 2.504 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.087 -10.652 -0.087 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.494 -11.140 1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.843 -12.221 -1.507 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.950 -13.929 -1.068 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.421 -8.789 1.383 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.642 -8.269 1.991 1.00 0.00 C ATOM 1064 C HIS A 187 -6.858 -9.016 1.431 1.00 0.00 C ATOM 1065 O HIS A 187 -7.693 -9.500 2.193 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.779 -6.748 1.775 1.00 0.00 C ATOM 1067 CG HIS A 187 -6.426 -6.084 2.958 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -7.730 -6.237 3.382 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -5.752 -5.377 3.914 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -7.819 -5.668 4.594 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.632 -5.165 4.980 1.00 0.00 N ATOM 0 H HIS A 187 -3.944 -8.121 0.778 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.589 -8.436 3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.794 -6.313 1.605 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.371 -6.558 0.880 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.727 -5.043 3.857 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.724 -5.620 5.182 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.417 -4.719 5.872 1.00 0.00 H new ATOM 1079 N THR A 188 -6.936 -9.113 0.105 1.00 0.00 N ATOM 1080 CA THR A 188 -8.015 -9.737 -0.655 1.00 0.00 C ATOM 1081 C THR A 188 -8.188 -11.209 -0.227 1.00 0.00 C ATOM 1082 O THR A 188 -9.276 -11.632 0.171 1.00 0.00 O ATOM 1083 CB THR A 188 -7.665 -9.594 -2.151 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.509 -8.231 -2.501 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.689 -10.190 -3.104 1.00 0.00 C ATOM 0 H THR A 188 -6.207 -8.737 -0.501 1.00 0.00 H new ATOM 0 HA THR A 188 -8.971 -9.251 -0.463 1.00 0.00 H new ATOM 0 HB THR A 188 -6.737 -10.155 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.625 -7.919 -2.215 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.359 -10.042 -4.132 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.793 -11.257 -2.906 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.651 -9.699 -2.958 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.114 -12.006 -0.257 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.089 -13.461 -0.079 1.00 0.00 C ATOM 1095 C VAL A 189 -7.224 -13.884 1.395 1.00 0.00 C ATOM 1096 O VAL A 189 -6.663 -14.887 1.834 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.843 -14.064 -0.769 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.797 -13.732 -2.266 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.516 -13.693 -0.089 1.00 0.00 C ATOM 0 H VAL A 189 -6.180 -11.627 -0.416 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.971 -13.873 -0.570 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.955 -15.143 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.906 -14.175 -2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.684 -14.134 -2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.768 -12.650 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.689 -14.153 -0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.395 -12.610 -0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.521 -14.053 0.940 1.00 0.00 H new ATOM 1109 N THR A 190 -7.972 -13.121 2.183 1.00 0.00 N ATOM 1110 CA THR A 190 -8.512 -13.553 3.462 1.00 0.00 C ATOM 1111 C THR A 190 -9.959 -13.059 3.521 1.00 0.00 C ATOM 1112 O THR A 190 -10.870 -13.826 3.836 1.00 0.00 O ATOM 1113 CB THR A 190 -7.589 -13.122 4.621 1.00 0.00 C ATOM 1114 OG1 THR A 190 -7.905 -13.817 5.809 1.00 0.00 O ATOM 1115 CG2 THR A 190 -7.594 -11.628 4.925 1.00 0.00 C ATOM 0 H THR A 190 -8.225 -12.162 1.943 1.00 0.00 H new ATOM 0 HA THR A 190 -8.541 -14.637 3.570 1.00 0.00 H new ATOM 0 HB THR A 190 -6.588 -13.375 4.270 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.305 -13.527 6.527 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.916 -11.423 5.753 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.267 -11.076 4.044 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.602 -11.315 5.196 1.00 0.00 H new ATOM 1123 N THR A 191 -10.232 -11.830 3.069 1.00 0.00 N ATOM 1124 CA THR A 191 -11.579 -11.333 2.929 1.00 0.00 C ATOM 1125 C THR A 191 -12.394 -12.139 1.915 1.00 0.00 C ATOM 1126 O THR A 191 -13.616 -12.131 1.985 1.00 0.00 O ATOM 1127 CB THR A 191 -11.529 -9.854 2.616 1.00 0.00 C ATOM 1128 OG1 THR A 191 -10.405 -9.242 3.217 1.00 0.00 O ATOM 1129 CG2 THR A 191 -12.753 -9.152 3.174 1.00 0.00 C ATOM 0 H THR A 191 -9.514 -11.161 2.793 1.00 0.00 H new ATOM 0 HA THR A 191 -12.109 -11.463 3.872 1.00 0.00 H new ATOM 0 HB THR A 191 -11.480 -9.765 1.531 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.629 -9.330 2.625 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.701 -8.089 2.940 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.652 -9.578 2.728 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.787 -9.284 4.255 1.00 0.00 H new ATOM 1137 N THR A 192 -11.754 -12.919 1.047 1.00 0.00 N ATOM 1138 CA THR A 192 -12.383 -13.822 0.092 1.00 0.00 C ATOM 1139 C THR A 192 -13.270 -14.846 0.821 1.00 0.00 C ATOM 1140 O THR A 192 -14.287 -15.285 0.293 1.00 0.00 O ATOM 1141 CB THR A 192 -11.237 -14.379 -0.777 1.00 0.00 C ATOM 1142 OG1 THR A 192 -11.630 -14.946 -2.012 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.411 -15.415 -0.020 1.00 0.00 C ATOM 0 H THR A 192 -10.736 -12.938 0.989 1.00 0.00 H new ATOM 0 HA THR A 192 -13.093 -13.339 -0.579 1.00 0.00 H new ATOM 0 HB THR A 192 -10.646 -13.493 -1.007 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.838 -15.269 -2.491 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.613 -15.785 -0.664 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.977 -14.956 0.868 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.052 -16.245 0.277 1.00 0.00 H new ATOM 1151 N THR A 193 -12.966 -15.133 2.086 1.00 0.00 N ATOM 1152 CA THR A 193 -13.686 -16.039 2.948 1.00 0.00 C ATOM 1153 C THR A 193 -14.821 -15.266 3.635 1.00 0.00 C ATOM 1154 O THR A 193 -15.885 -15.822 3.900 1.00 0.00 O ATOM 1155 CB THR A 193 -12.600 -16.633 3.876 1.00 0.00 C ATOM 1156 OG1 THR A 193 -12.545 -18.044 3.778 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.682 -16.192 5.336 1.00 0.00 C ATOM 0 H THR A 193 -12.164 -14.710 2.553 1.00 0.00 H new ATOM 0 HA THR A 193 -14.196 -16.864 2.451 1.00 0.00 H new ATOM 0 HB THR A 193 -11.667 -16.211 3.503 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.848 -18.386 4.375 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.879 -16.662 5.904 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.582 -15.108 5.395 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.644 -16.491 5.753 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.601 -13.967 3.877 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.518 -13.062 4.556 1.00 0.00 C ATOM 1167 C LYS A 194 -16.559 -12.461 3.607 1.00 0.00 C ATOM 1168 O LYS A 194 -17.362 -11.617 4.017 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.752 -11.911 5.224 1.00 0.00 C ATOM 1170 CG LYS A 194 -13.595 -12.361 6.109 1.00 0.00 C ATOM 1171 CD LYS A 194 -12.856 -11.182 6.757 1.00 0.00 C ATOM 1172 CE LYS A 194 -13.713 -10.344 7.720 1.00 0.00 C ATOM 1173 NZ LYS A 194 -12.928 -9.259 8.355 1.00 0.00 N ATOM 0 H LYS A 194 -13.739 -13.505 3.589 1.00 0.00 H new ATOM 0 HA LYS A 194 -16.035 -13.661 5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.366 -11.249 4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.449 -11.326 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.974 -13.021 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.892 -12.943 5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.992 -11.565 7.300 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.475 -10.531 5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.554 -9.914 7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.130 -10.991 8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.541 -8.717 8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.140 -9.671 8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.552 -8.627 7.620 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.471 -12.781 2.323 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.354 -12.233 1.307 1.00 0.00 C ATOM 1189 C GLY A 195 -16.928 -10.832 0.858 1.00 0.00 C ATOM 1190 O GLY A 195 -17.775 -10.043 0.464 1.00 0.00 O ATOM 0 H GLY A 195 -15.778 -13.434 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.369 -12.899 0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.371 -12.193 1.697 1.00 0.00 H new ATOM 1194 N GLU A 196 -15.632 -10.506 0.928 1.00 0.00 N ATOM 1195 CA GLU A 196 -14.921 -9.594 0.024 1.00 0.00 C ATOM 1196 C GLU A 196 -15.697 -8.303 -0.289 1.00 0.00 C ATOM 1197 O GLU A 196 -16.470 -8.156 -1.238 1.00 0.00 O ATOM 1198 CB GLU A 196 -14.498 -10.380 -1.212 1.00 0.00 C ATOM 1199 CG GLU A 196 -13.006 -10.697 -1.291 1.00 0.00 C ATOM 1200 CD GLU A 196 -12.170 -9.608 -1.938 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -12.266 -9.464 -3.178 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -11.437 -8.900 -1.217 1.00 0.00 O ATOM 0 H GLU A 196 -15.022 -10.889 1.650 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.028 -9.220 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.056 -11.316 -1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.782 -9.815 -2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.631 -10.877 -0.284 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.872 -11.623 -1.851 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.509 -7.365 0.625 1.00 0.00 N ATOM 1210 CA ASN A 197 -16.286 -6.132 0.810 1.00 0.00 C ATOM 1211 C ASN A 197 -15.738 -4.868 0.156 1.00 0.00 C ATOM 1212 O ASN A 197 -16.113 -3.740 0.492 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.340 -5.848 2.308 1.00 0.00 C ATOM 1214 CG ASN A 197 -17.218 -6.780 3.121 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -17.686 -6.396 4.189 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -17.385 -8.024 2.695 1.00 0.00 N ATOM 0 H ASN A 197 -14.758 -7.443 1.310 1.00 0.00 H new ATOM 0 HA ASN A 197 -17.244 -6.329 0.330 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.326 -5.895 2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.693 -4.827 2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.914 -8.690 3.259 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.985 -8.316 1.803 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.795 -5.064 -0.729 1.00 0.00 N ATOM 1224 CA PHE A 198 -14.215 -3.990 -1.515 1.00 0.00 C ATOM 1225 C PHE A 198 -15.069 -3.824 -2.775 1.00 0.00 C ATOM 1226 O PHE A 198 -15.421 -4.800 -3.438 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.731 -4.276 -1.811 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.730 -4.079 -0.677 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -11.843 -2.996 0.221 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.636 -4.965 -0.544 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -10.910 -2.827 1.264 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -9.689 -4.773 0.480 1.00 0.00 C ATOM 1233 CZ PHE A 198 -9.830 -3.715 1.392 1.00 0.00 C ATOM 0 H PHE A 198 -14.399 -5.982 -0.931 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.222 -3.047 -0.968 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.650 -5.308 -2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.426 -3.639 -2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.652 -2.290 0.108 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.527 -5.792 -1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.026 -2.014 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.848 -5.445 0.565 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.112 -3.585 2.188 1.00 0.00 H new ATOM 1243 N THR A 199 -15.408 -2.585 -3.102 1.00 0.00 N ATOM 1244 CA THR A 199 -15.954 -2.169 -4.386 1.00 0.00 C ATOM 1245 C THR A 199 -14.782 -2.066 -5.362 1.00 0.00 C ATOM 1246 O THR A 199 -13.616 -2.095 -4.956 1.00 0.00 O ATOM 1247 CB THR A 199 -16.704 -0.823 -4.219 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.933 0.129 -3.529 1.00 0.00 O ATOM 1249 CG2 THR A 199 -18.009 -0.997 -3.430 1.00 0.00 C ATOM 0 H THR A 199 -15.305 -1.807 -2.450 1.00 0.00 H new ATOM 0 HA THR A 199 -16.679 -2.885 -4.773 1.00 0.00 H new ATOM 0 HB THR A 199 -16.910 -0.479 -5.233 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.441 0.963 -3.446 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.507 -0.032 -3.333 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.663 -1.692 -3.957 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.785 -1.391 -2.439 1.00 0.00 H new ATOM 1257 N GLU A 200 -15.045 -1.920 -6.656 1.00 0.00 N ATOM 1258 CA GLU A 200 -14.052 -1.593 -7.643 1.00 0.00 C ATOM 1259 C GLU A 200 -13.399 -0.252 -7.280 1.00 0.00 C ATOM 1260 O GLU A 200 -12.184 -0.080 -7.361 1.00 0.00 O ATOM 1261 CB GLU A 200 -14.803 -1.533 -8.980 1.00 0.00 C ATOM 1262 CG GLU A 200 -13.847 -1.941 -10.081 1.00 0.00 C ATOM 1263 CD GLU A 200 -14.242 -1.383 -11.444 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -15.437 -1.406 -11.809 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -13.349 -0.918 -12.190 1.00 0.00 O ATOM 0 H GLU A 200 -15.981 -2.031 -7.046 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.246 -2.325 -7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.666 -2.198 -8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.180 -0.526 -9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.843 -1.598 -9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.807 -3.029 -10.137 1.00 0.00 H new ATOM 1272 N THR A 201 -14.214 0.680 -6.788 1.00 0.00 N ATOM 1273 CA THR A 201 -13.772 1.958 -6.265 1.00 0.00 C ATOM 1274 C THR A 201 -12.837 1.761 -5.072 1.00 0.00 C ATOM 1275 O THR A 201 -11.838 2.470 -4.985 1.00 0.00 O ATOM 1276 CB THR A 201 -15.007 2.780 -5.898 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.780 2.963 -7.067 1.00 0.00 O ATOM 1278 CG2 THR A 201 -14.668 4.138 -5.295 1.00 0.00 C ATOM 0 H THR A 201 -15.226 0.557 -6.744 1.00 0.00 H new ATOM 0 HA THR A 201 -13.199 2.498 -7.019 1.00 0.00 H new ATOM 0 HB THR A 201 -15.557 2.231 -5.134 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.579 3.488 -6.852 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.589 4.671 -5.057 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.085 3.997 -4.385 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.087 4.719 -6.011 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.110 0.806 -4.180 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.280 0.599 -2.994 1.00 0.00 C ATOM 1288 C ASP A 202 -10.928 0.050 -3.404 1.00 0.00 C ATOM 1289 O ASP A 202 -9.914 0.530 -2.916 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.885 -0.372 -1.974 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.164 0.106 -1.306 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.409 1.319 -1.197 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -15.031 -0.753 -1.032 1.00 0.00 O ATOM 0 H ASP A 202 -13.899 0.165 -4.258 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.200 1.576 -2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.087 -1.319 -2.474 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.143 -0.571 -1.201 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.890 -0.926 -4.314 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.643 -1.421 -4.891 1.00 0.00 C ATOM 1300 C ILE A 203 -8.865 -0.272 -5.535 1.00 0.00 C ATOM 1301 O ILE A 203 -7.639 -0.223 -5.437 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.985 -2.546 -5.894 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.576 -3.767 -5.156 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.824 -2.990 -6.798 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.622 -4.489 -4.192 1.00 0.00 C ATOM 0 H ILE A 203 -11.724 -1.394 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.995 -1.835 -4.119 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.724 -2.108 -6.565 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -11.451 -3.440 -4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.923 -4.484 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.165 -3.782 -7.465 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.478 -2.142 -7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -8.005 -3.361 -6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -10.140 -5.329 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.756 -4.856 -4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -9.292 -3.795 -3.419 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.550 0.668 -6.182 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.912 1.789 -6.860 1.00 0.00 C ATOM 1319 C LYS A 204 -8.326 2.763 -5.850 1.00 0.00 C ATOM 1320 O LYS A 204 -7.155 3.124 -5.970 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.935 2.436 -7.797 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.953 1.638 -9.114 1.00 0.00 C ATOM 1323 CD LYS A 204 -11.166 1.899 -10.007 1.00 0.00 C ATOM 1324 CE LYS A 204 -11.120 3.303 -10.615 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.784 3.342 -11.929 1.00 0.00 N ATOM 0 H LYS A 204 -10.568 0.672 -6.250 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.071 1.446 -7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.924 2.436 -7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.672 3.477 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.049 1.872 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.916 0.574 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.199 1.156 -10.804 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.080 1.783 -9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.604 4.009 -9.940 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.083 3.622 -10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.736 4.307 -12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.306 2.686 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.780 3.061 -11.823 1.00 0.00 H new ATOM 1339 N MET A 205 -9.125 3.175 -4.873 1.00 0.00 N ATOM 1340 CA MET A 205 -8.705 3.899 -3.679 1.00 0.00 C ATOM 1341 C MET A 205 -7.504 3.231 -3.005 1.00 0.00 C ATOM 1342 O MET A 205 -6.550 3.932 -2.660 1.00 0.00 O ATOM 1343 CB MET A 205 -9.880 4.021 -2.693 1.00 0.00 C ATOM 1344 CG MET A 205 -10.784 5.204 -3.049 1.00 0.00 C ATOM 1345 SD MET A 205 -12.378 5.296 -2.190 1.00 0.00 S ATOM 1346 CE MET A 205 -13.070 6.762 -3.015 1.00 0.00 C ATOM 0 H MET A 205 -10.131 3.005 -4.893 1.00 0.00 H new ATOM 0 HA MET A 205 -8.393 4.897 -3.986 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.462 3.100 -2.702 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.496 4.145 -1.680 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.235 6.124 -2.848 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.976 5.175 -4.122 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.158 6.735 -2.952 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.700 7.663 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.767 6.767 -4.062 1.00 0.00 H new ATOM 1356 N MET A 206 -7.532 1.905 -2.816 1.00 0.00 N ATOM 1357 CA MET A 206 -6.431 1.180 -2.204 1.00 0.00 C ATOM 1358 C MET A 206 -5.207 1.341 -3.083 1.00 0.00 C ATOM 1359 O MET A 206 -4.223 1.864 -2.590 1.00 0.00 O ATOM 1360 CB MET A 206 -6.717 -0.310 -1.940 1.00 0.00 C ATOM 1361 CG MET A 206 -6.217 -0.714 -0.545 1.00 0.00 C ATOM 1362 SD MET A 206 -5.953 -2.477 -0.209 1.00 0.00 S ATOM 1363 CE MET A 206 -7.353 -3.178 -1.114 1.00 0.00 C ATOM 0 H MET A 206 -8.319 1.314 -3.085 1.00 0.00 H new ATOM 0 HA MET A 206 -6.270 1.612 -1.216 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.787 -0.501 -2.019 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.228 -0.920 -2.699 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.275 -0.196 -0.365 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.932 -0.339 0.187 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.428 -4.244 -0.899 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.272 -2.680 -0.806 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.204 -3.034 -2.184 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.236 0.958 -4.362 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.047 1.095 -5.205 1.00 0.00 C ATOM 1375 C GLU A 207 -3.487 2.515 -5.201 1.00 0.00 C ATOM 1376 O GLU A 207 -2.269 2.680 -5.119 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.330 0.666 -6.640 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.499 -0.849 -6.736 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.153 -1.390 -8.126 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -4.333 -0.655 -9.127 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -3.803 -2.586 -8.224 1.00 0.00 O ATOM 0 H GLU A 207 -6.051 0.559 -4.828 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.296 0.434 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.233 1.160 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.513 0.986 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.863 -1.330 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.528 -1.113 -6.493 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.366 3.528 -5.219 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.982 4.925 -5.090 1.00 0.00 C ATOM 1390 C ARG A 208 -3.074 5.087 -3.881 1.00 0.00 C ATOM 1391 O ARG A 208 -1.957 5.584 -4.009 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.215 5.827 -4.922 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.313 6.927 -5.979 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.912 6.397 -7.278 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.466 7.493 -8.080 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.263 7.383 -9.148 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.563 6.190 -9.652 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -7.757 8.484 -9.704 1.00 0.00 N ATOM 0 H ARG A 208 -5.371 3.390 -5.325 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.459 5.223 -5.999 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.114 5.212 -4.964 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.188 6.285 -3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.927 7.744 -5.600 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.322 7.336 -6.174 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.146 5.873 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.695 5.672 -7.054 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.217 8.439 -7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.184 5.345 -9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.172 6.119 -10.467 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.527 9.399 -9.316 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.366 8.414 -10.519 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.583 4.733 -2.702 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.919 5.038 -1.453 1.00 0.00 C ATOM 1414 C VAL A 209 -1.726 4.108 -1.228 1.00 0.00 C ATOM 1415 O VAL A 209 -0.676 4.553 -0.763 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.954 5.013 -0.312 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.192 3.635 0.315 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.469 5.994 0.752 1.00 0.00 C ATOM 0 H VAL A 209 -4.463 4.229 -2.594 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.497 6.043 -1.483 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.919 5.291 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.936 3.719 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.552 2.945 -0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.258 3.259 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.175 6.009 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.489 5.683 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.396 6.992 0.320 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.896 2.824 -1.546 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.921 1.758 -1.365 1.00 0.00 C ATOM 1430 C VAL A 210 0.332 2.181 -2.133 1.00 0.00 C ATOM 1431 O VAL A 210 1.421 2.111 -1.571 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.508 0.367 -1.762 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.483 -0.763 -1.587 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.694 -0.063 -0.871 1.00 0.00 C ATOM 0 H VAL A 210 -2.766 2.486 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.652 1.618 -0.318 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.811 0.502 -2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.935 -1.712 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.385 -0.568 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.170 -0.812 -0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.059 -1.037 -1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.366 -0.126 0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.496 0.671 -0.954 1.00 0.00 H new ATOM 1444 N GLU A 211 0.175 2.721 -3.347 1.00 0.00 N ATOM 1445 CA GLU A 211 1.252 3.279 -4.148 1.00 0.00 C ATOM 1446 C GLU A 211 2.036 4.343 -3.371 1.00 0.00 C ATOM 1447 O GLU A 211 3.253 4.206 -3.239 1.00 0.00 O ATOM 1448 CB GLU A 211 0.660 3.782 -5.473 1.00 0.00 C ATOM 1449 CG GLU A 211 1.628 4.569 -6.360 1.00 0.00 C ATOM 1450 CD GLU A 211 1.461 4.195 -7.833 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.366 4.377 -8.419 1.00 0.00 O ATOM 1452 OE2 GLU A 211 2.447 3.694 -8.418 1.00 0.00 O ATOM 0 H GLU A 211 -0.734 2.780 -3.806 1.00 0.00 H new ATOM 0 HA GLU A 211 1.991 2.513 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.291 2.925 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.201 4.413 -5.252 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.455 5.638 -6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.653 4.372 -6.047 1.00 0.00 H new ATOM 1459 N GLN A 212 1.383 5.386 -2.837 1.00 0.00 N ATOM 1460 CA GLN A 212 2.104 6.435 -2.121 1.00 0.00 C ATOM 1461 C GLN A 212 2.832 5.858 -0.905 1.00 0.00 C ATOM 1462 O GLN A 212 3.987 6.192 -0.655 1.00 0.00 O ATOM 1463 CB GLN A 212 1.155 7.550 -1.666 1.00 0.00 C ATOM 1464 CG GLN A 212 0.147 8.016 -2.719 1.00 0.00 C ATOM 1465 CD GLN A 212 0.727 8.528 -4.035 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.274 8.148 -5.109 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.697 9.420 -4.028 1.00 0.00 N ATOM 0 H GLN A 212 0.373 5.520 -2.889 1.00 0.00 H new ATOM 0 HA GLN A 212 2.835 6.857 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.607 7.204 -0.789 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.751 8.407 -1.352 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.523 7.186 -2.941 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.461 8.808 -2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.084 9.746 -3.142 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.061 9.785 -4.908 1.00 0.00 H new ATOM 1476 N MET A 213 2.166 4.994 -0.134 1.00 0.00 N ATOM 1477 CA MET A 213 2.720 4.409 1.066 1.00 0.00 C ATOM 1478 C MET A 213 3.937 3.544 0.780 1.00 0.00 C ATOM 1479 O MET A 213 4.920 3.635 1.511 1.00 0.00 O ATOM 1480 CB MET A 213 1.636 3.608 1.798 1.00 0.00 C ATOM 1481 CG MET A 213 0.546 4.544 2.344 1.00 0.00 C ATOM 1482 SD MET A 213 -0.341 4.027 3.838 1.00 0.00 S ATOM 1483 CE MET A 213 -0.590 2.277 3.526 1.00 0.00 C ATOM 0 H MET A 213 1.216 4.684 -0.338 1.00 0.00 H new ATOM 0 HA MET A 213 3.063 5.222 1.707 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.191 2.882 1.118 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.083 3.045 2.617 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.005 5.512 2.545 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.189 4.698 1.554 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.259 1.864 4.282 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.031 2.143 2.538 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.369 1.760 3.568 1.00 0.00 H new ATOM 1493 N CYS A 214 3.877 2.749 -0.284 1.00 0.00 N ATOM 1494 CA CYS A 214 4.993 1.975 -0.813 1.00 0.00 C ATOM 1495 C CYS A 214 6.176 2.924 -1.036 1.00 0.00 C ATOM 1496 O CYS A 214 7.258 2.688 -0.501 1.00 0.00 O ATOM 1497 CB CYS A 214 4.597 1.227 -2.105 1.00 0.00 C ATOM 1498 SG CYS A 214 3.496 -0.218 -1.931 1.00 0.00 S ATOM 0 H CYS A 214 3.019 2.622 -0.820 1.00 0.00 H new ATOM 0 HA CYS A 214 5.282 1.205 -0.097 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.115 1.940 -2.773 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.512 0.897 -2.598 1.00 0.00 H new ATOM 1503 N ILE A 215 5.965 4.015 -1.778 1.00 0.00 N ATOM 1504 CA ILE A 215 6.998 4.993 -2.113 1.00 0.00 C ATOM 1505 C ILE A 215 7.593 5.558 -0.817 1.00 0.00 C ATOM 1506 O ILE A 215 8.816 5.560 -0.669 1.00 0.00 O ATOM 1507 CB ILE A 215 6.431 6.080 -3.063 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.052 5.459 -4.425 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.450 7.203 -3.319 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.128 6.335 -5.273 1.00 0.00 C ATOM 0 H ILE A 215 5.052 4.246 -2.169 1.00 0.00 H new ATOM 0 HA ILE A 215 7.811 4.518 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 215 5.552 6.499 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.964 5.259 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.567 4.498 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.014 7.944 -3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.713 7.678 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.346 6.784 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.909 5.829 -6.213 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.199 6.514 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.617 7.287 -5.479 1.00 0.00 H new ATOM 1522 N THR A 216 6.755 6.002 0.125 1.00 0.00 N ATOM 1523 CA THR A 216 7.188 6.546 1.403 1.00 0.00 C ATOM 1524 C THR A 216 8.050 5.532 2.153 1.00 0.00 C ATOM 1525 O THR A 216 9.142 5.888 2.593 1.00 0.00 O ATOM 1526 CB THR A 216 5.961 6.965 2.236 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.261 8.023 1.611 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.352 7.434 3.641 1.00 0.00 C ATOM 0 H THR A 216 5.741 5.991 0.013 1.00 0.00 H new ATOM 0 HA THR A 216 7.800 7.431 1.226 1.00 0.00 H new ATOM 0 HB THR A 216 5.331 6.079 2.310 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.754 7.674 0.848 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.456 7.719 4.192 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.859 6.625 4.167 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.020 8.292 3.565 1.00 0.00 H new ATOM 1536 N GLN A 217 7.580 4.297 2.347 1.00 0.00 N ATOM 1537 CA GLN A 217 8.306 3.357 3.197 1.00 0.00 C ATOM 1538 C GLN A 217 9.639 2.981 2.556 1.00 0.00 C ATOM 1539 O GLN A 217 10.655 2.925 3.244 1.00 0.00 O ATOM 1540 CB GLN A 217 7.468 2.103 3.490 1.00 0.00 C ATOM 1541 CG GLN A 217 7.186 1.948 4.991 1.00 0.00 C ATOM 1542 CD GLN A 217 8.422 1.888 5.902 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.440 2.488 6.972 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.458 1.152 5.547 1.00 0.00 N ATOM 0 H GLN A 217 6.720 3.933 1.937 1.00 0.00 H new ATOM 0 HA GLN A 217 8.504 3.849 4.149 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.525 2.160 2.946 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.993 1.220 3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.562 2.782 5.312 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.604 1.038 5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.447 0.651 4.658 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.269 1.084 6.161 1.00 0.00 H new ATOM 1553 N TYR A 218 9.643 2.768 1.241 1.00 0.00 N ATOM 1554 CA TYR A 218 10.859 2.467 0.513 1.00 0.00 C ATOM 1555 C TYR A 218 11.846 3.615 0.656 1.00 0.00 C ATOM 1556 O TYR A 218 12.996 3.369 0.996 1.00 0.00 O ATOM 1557 CB TYR A 218 10.505 2.176 -0.937 1.00 0.00 C ATOM 1558 CG TYR A 218 11.647 1.725 -1.826 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.407 2.666 -2.549 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.912 0.350 -1.973 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.437 2.229 -3.403 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.942 -0.090 -2.822 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.715 0.850 -3.540 1.00 0.00 C ATOM 1564 OH TYR A 218 14.727 0.437 -4.354 1.00 0.00 O ATOM 0 H TYR A 218 8.805 2.800 0.660 1.00 0.00 H new ATOM 0 HA TYR A 218 11.345 1.581 0.923 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.733 1.407 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.068 3.076 -1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.199 3.721 -2.448 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.320 -0.371 -1.430 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.018 2.952 -3.957 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.143 -1.146 -2.926 1.00 0.00 H new ATOM 0 HH TYR A 218 15.105 -0.399 -4.008 1.00 0.00 H new ATOM 1574 N GLN A 219 11.402 4.867 0.501 1.00 0.00 N ATOM 1575 CA GLN A 219 12.218 6.040 0.777 1.00 0.00 C ATOM 1576 C GLN A 219 12.830 6.000 2.178 1.00 0.00 C ATOM 1577 O GLN A 219 13.992 6.357 2.343 1.00 0.00 O ATOM 1578 CB GLN A 219 11.360 7.303 0.681 1.00 0.00 C ATOM 1579 CG GLN A 219 11.203 7.889 -0.713 1.00 0.00 C ATOM 1580 CD GLN A 219 10.340 9.144 -0.665 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.324 9.901 0.309 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.575 9.386 -1.702 1.00 0.00 N ATOM 0 H GLN A 219 10.460 5.089 0.178 1.00 0.00 H new ATOM 0 HA GLN A 219 13.020 6.047 0.039 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.369 7.077 1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.794 8.065 1.329 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.183 8.129 -1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.749 7.152 -1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.591 8.758 -2.505 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.964 10.203 -1.705 1.00 0.00 H new ATOM 1591 N ARG A 220 12.047 5.652 3.205 1.00 0.00 N ATOM 1592 CA ARG A 220 12.562 5.545 4.581 1.00 0.00 C ATOM 1593 C ARG A 220 13.764 4.622 4.607 1.00 0.00 C ATOM 1594 O ARG A 220 14.819 4.997 5.114 1.00 0.00 O ATOM 1595 CB ARG A 220 11.516 5.035 5.592 1.00 0.00 C ATOM 1596 CG ARG A 220 10.189 5.794 5.707 1.00 0.00 C ATOM 1597 CD ARG A 220 10.256 7.310 5.914 1.00 0.00 C ATOM 1598 NE ARG A 220 10.915 7.987 4.791 1.00 0.00 N ATOM 1599 CZ ARG A 220 11.799 8.993 4.885 1.00 0.00 C ATOM 1600 NH1 ARG A 220 11.816 9.758 5.968 1.00 0.00 N ATOM 1601 NH2 ARG A 220 12.670 9.199 3.902 1.00 0.00 N ATOM 0 H ARG A 220 11.054 5.439 3.113 1.00 0.00 H new ATOM 0 HA ARG A 220 12.836 6.555 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.287 4.000 5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.982 5.027 6.578 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.613 5.604 4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.628 5.366 6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.247 7.705 6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.796 7.527 6.836 1.00 0.00 H new ATOM 0 HE ARG A 220 10.680 7.663 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.158 9.582 6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.487 10.523 6.042 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.665 8.594 3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 220 13.344 9.962 3.969 1.00 0.00 H new ATOM 1615 N GLU A 221 13.598 3.430 4.049 1.00 0.00 N ATOM 1616 CA GLU A 221 14.624 2.413 4.111 1.00 0.00 C ATOM 1617 C GLU A 221 15.809 2.721 3.201 1.00 0.00 C ATOM 1618 O GLU A 221 16.935 2.311 3.473 1.00 0.00 O ATOM 1619 CB GLU A 221 14.011 1.082 3.698 1.00 0.00 C ATOM 1620 CG GLU A 221 13.185 0.518 4.832 1.00 0.00 C ATOM 1621 CD GLU A 221 13.033 -0.994 4.724 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.066 -1.699 4.665 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.868 -1.455 4.715 1.00 0.00 O ATOM 0 H GLU A 221 12.756 3.149 3.547 1.00 0.00 H new ATOM 0 HA GLU A 221 15.001 2.378 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.386 1.218 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.798 0.379 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.654 0.769 5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.199 0.983 4.830 1.00 0.00 H new ATOM 1630 N SER A 222 15.529 3.417 2.111 1.00 0.00 N ATOM 1631 CA SER A 222 16.480 3.888 1.117 1.00 0.00 C ATOM 1632 C SER A 222 17.400 4.930 1.757 1.00 0.00 C ATOM 1633 O SER A 222 18.614 4.885 1.552 1.00 0.00 O ATOM 1634 CB SER A 222 15.704 4.458 -0.080 1.00 0.00 C ATOM 1635 OG SER A 222 16.516 4.683 -1.219 1.00 0.00 O ATOM 0 H SER A 222 14.572 3.685 1.883 1.00 0.00 H new ATOM 0 HA SER A 222 17.105 3.072 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.902 3.770 -0.345 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.235 5.397 0.214 1.00 0.00 H new ATOM 0 HG SER A 222 15.967 5.043 -1.946 1.00 0.00 H new ATOM 1641 N GLU A 223 16.857 5.857 2.550 1.00 0.00 N ATOM 1642 CA GLU A 223 17.676 6.781 3.309 1.00 0.00 C ATOM 1643 C GLU A 223 18.421 6.012 4.389 1.00 0.00 C ATOM 1644 O GLU A 223 19.612 6.243 4.550 1.00 0.00 O ATOM 1645 CB GLU A 223 16.842 7.923 3.900 1.00 0.00 C ATOM 1646 CG GLU A 223 16.366 8.858 2.780 1.00 0.00 C ATOM 1647 CD GLU A 223 16.027 10.259 3.281 1.00 0.00 C ATOM 1648 OE1 GLU A 223 16.944 10.984 3.734 1.00 0.00 O ATOM 1649 OE2 GLU A 223 14.850 10.670 3.135 1.00 0.00 O ATOM 0 H GLU A 223 15.853 5.981 2.677 1.00 0.00 H new ATOM 0 HA GLU A 223 18.400 7.246 2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.984 7.518 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.436 8.481 4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.142 8.928 2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.487 8.426 2.302 1.00 0.00 H new ATOM 1656 N ALA A 224 17.770 5.073 5.082 1.00 0.00 N ATOM 1657 CA ALA A 224 18.386 4.277 6.143 1.00 0.00 C ATOM 1658 C ALA A 224 19.578 3.441 5.651 1.00 0.00 C ATOM 1659 O ALA A 224 20.514 3.208 6.414 1.00 0.00 O ATOM 1660 CB ALA A 224 17.341 3.369 6.798 1.00 0.00 C ATOM 0 H ALA A 224 16.790 4.843 4.919 1.00 0.00 H new ATOM 0 HA ALA A 224 18.776 4.982 6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.812 2.782 7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.546 3.979 7.226 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.920 2.699 6.048 1.00 0.00 H new ATOM 1666 N TYR A 225 19.571 3.024 4.381 1.00 0.00 N ATOM 1667 CA TYR A 225 20.656 2.290 3.743 1.00 0.00 C ATOM 1668 C TYR A 225 21.887 3.202 3.601 1.00 0.00 C ATOM 1669 O TYR A 225 23.024 2.721 3.601 1.00 0.00 O ATOM 1670 CB TYR A 225 20.151 1.750 2.380 1.00 0.00 C ATOM 1671 CG TYR A 225 21.151 1.810 1.239 1.00 0.00 C ATOM 1672 CD1 TYR A 225 22.131 0.815 1.057 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.131 2.927 0.388 1.00 0.00 C ATOM 1674 CE1 TYR A 225 23.124 0.976 0.069 1.00 0.00 C ATOM 1675 CE2 TYR A 225 22.122 3.103 -0.587 1.00 0.00 C ATOM 1676 CZ TYR A 225 23.140 2.141 -0.734 1.00 0.00 C ATOM 1677 OH TYR A 225 24.115 2.371 -1.651 1.00 0.00 O ATOM 0 H TYR A 225 18.785 3.196 3.754 1.00 0.00 H new ATOM 0 HA TYR A 225 20.964 1.439 4.350 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.840 0.714 2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.264 2.314 2.092 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.122 -0.071 1.674 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.343 3.659 0.486 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.872 0.210 -0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.105 3.975 -1.224 1.00 0.00 H new ATOM 0 HH TYR A 225 23.946 3.225 -2.101 1.00 0.00 H new ATOM 1687 N TYR A 226 21.672 4.515 3.480 1.00 0.00 N ATOM 1688 CA TYR A 226 22.656 5.479 3.015 1.00 0.00 C ATOM 1689 C TYR A 226 23.075 6.444 4.129 1.00 0.00 C ATOM 1690 O TYR A 226 24.149 6.284 4.703 1.00 0.00 O ATOM 1691 CB TYR A 226 22.049 6.236 1.832 1.00 0.00 C ATOM 1692 CG TYR A 226 23.069 7.096 1.120 1.00 0.00 C ATOM 1693 CD1 TYR A 226 23.917 6.501 0.169 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.237 8.448 1.469 1.00 0.00 C ATOM 1695 CE1 TYR A 226 24.948 7.244 -0.427 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.284 9.191 0.895 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.145 8.588 -0.048 1.00 0.00 C ATOM 1698 OH TYR A 226 26.175 9.311 -0.558 1.00 0.00 O ATOM 0 H TYR A 226 20.776 4.944 3.712 1.00 0.00 H new ATOM 0 HA TYR A 226 23.561 4.957 2.705 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.622 5.523 1.127 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.231 6.863 2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.774 5.466 -0.104 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.565 8.914 2.175 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.586 6.790 -1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.430 10.224 1.176 1.00 0.00 H new ATOM 0 HH TYR A 226 26.155 10.217 -0.186 1.00 0.00 H new ATOM 1708 N GLN A 227 22.213 7.432 4.406 1.00 0.00 N ATOM 1709 CA GLN A 227 22.223 8.441 5.455 1.00 0.00 C ATOM 1710 C GLN A 227 23.605 8.911 5.896 1.00 0.00 C ATOM 1711 O GLN A 227 23.927 8.999 7.079 1.00 0.00 O ATOM 1712 CB GLN A 227 21.298 8.008 6.586 1.00 0.00 C ATOM 1713 CG GLN A 227 21.449 6.561 7.089 1.00 0.00 C ATOM 1714 CD GLN A 227 22.569 6.395 8.114 1.00 0.00 C ATOM 1715 OE1 GLN A 227 23.683 5.985 7.801 1.00 0.00 O ATOM 1716 NE2 GLN A 227 22.313 6.730 9.371 1.00 0.00 N ATOM 0 H GLN A 227 21.388 7.550 3.818 1.00 0.00 H new ATOM 0 HA GLN A 227 21.821 9.360 5.028 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.456 8.679 7.430 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.269 8.147 6.256 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.508 6.237 7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.642 5.906 6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.387 7.071 9.630 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.042 6.647 10.079 1.00 0.00 H new ATOM 1725 N ARG A 228 24.409 9.294 4.913 1.00 0.00 N ATOM 1726 CA ARG A 228 25.745 9.779 5.117 1.00 0.00 C ATOM 1727 C ARG A 228 25.736 11.163 5.750 1.00 0.00 C ATOM 1728 O ARG A 228 26.440 11.377 6.734 1.00 0.00 O ATOM 1729 CB ARG A 228 26.444 9.716 3.753 1.00 0.00 C ATOM 1730 CG ARG A 228 27.789 10.411 3.741 1.00 0.00 C ATOM 1731 CD ARG A 228 28.824 9.710 4.631 1.00 0.00 C ATOM 1732 NE ARG A 228 29.684 10.697 5.293 1.00 0.00 N ATOM 1733 CZ ARG A 228 29.822 10.898 6.612 1.00 0.00 C ATOM 1734 NH1 ARG A 228 29.239 10.117 7.516 1.00 0.00 N ATOM 1735 NH2 ARG A 228 30.579 11.903 7.021 1.00 0.00 N ATOM 0 H ARG A 228 24.132 9.271 3.932 1.00 0.00 H new ATOM 0 HA ARG A 228 26.300 9.166 5.828 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.579 8.672 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.800 10.171 3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 228 28.163 10.452 2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 228 27.665 11.441 4.077 1.00 0.00 H new ATOM 0 HD2 ARG A 228 28.316 9.101 5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 228 29.432 9.034 4.029 1.00 0.00 H new ATOM 0 HE ARG A 228 30.239 11.297 4.682 1.00 0.00 H new ATOM 0 HH11 ARG A 228 28.662 9.331 7.215 1.00 0.00 H new ATOM 0 HH12 ARG A 228 29.369 10.303 8.510 1.00 0.00 H new ATOM 0 HH21 ARG A 228 31.041 12.504 6.339 1.00 0.00 H new ATOM 0 HH22 ARG A 228 30.700 12.077 8.019 1.00 0.00 H new ATOM 1749 N GLY A 229 25.015 12.114 5.163 1.00 0.00 N ATOM 1750 CA GLY A 229 25.102 13.512 5.555 1.00 0.00 C ATOM 1751 C GLY A 229 24.127 14.348 4.741 1.00 0.00 C ATOM 1752 O GLY A 229 24.499 15.404 4.229 1.00 0.00 O ATOM 0 H GLY A 229 24.357 11.935 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 229 24.880 13.614 6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 229 26.118 13.877 5.405 1.00 0.00 H new ATOM 1756 N ALA A 230 22.910 13.836 4.539 1.00 0.00 N ATOM 1757 CA ALA A 230 21.917 14.510 3.705 1.00 0.00 C ATOM 1758 C ALA A 230 21.428 15.820 4.341 1.00 0.00 C ATOM 1759 O ALA A 230 21.668 16.095 5.524 1.00 0.00 O ATOM 1760 CB ALA A 230 20.741 13.570 3.418 1.00 0.00 C ATOM 0 H ALA A 230 22.590 12.956 4.943 1.00 0.00 H new ATOM 0 HA ALA A 230 22.397 14.772 2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.008 14.084 2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.102 12.684 2.896 1.00 0.00 H new ATOM 0 HB3 ALA A 230 20.275 13.273 4.358 1.00 0.00 H new ATOM 1766 N SER A 231 20.681 16.602 3.566 1.00 0.00 N ATOM 1767 CA SER A 231 19.878 17.723 4.009 1.00 0.00 C ATOM 1768 C SER A 231 18.559 17.567 3.280 1.00 0.00 C ATOM 1769 O SER A 231 17.515 17.818 3.920 1.00 0.00 O ATOM 1770 CB SER A 231 20.584 19.052 3.702 1.00 0.00 C ATOM 1771 OG SER A 231 20.188 20.054 4.626 1.00 0.00 O ATOM 0 H SER A 231 20.621 16.457 2.558 1.00 0.00 H new ATOM 0 HA SER A 231 19.721 17.736 5.088 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.664 18.915 3.747 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.345 19.371 2.687 1.00 0.00 H new ATOM 0 HG SER A 231 20.649 20.893 4.416 1.00 0.00 H new TER 1777 SER A 231